HEADER    TOXIN                                   17-AUG-15   2N6B              
TITLE     NMR STRUCTURE OF THE DE-NOVO TOXIN HUI1                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HUI1;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC;                                      
SOURCE   4 ORGANISM_TAXID: 32630                                                
KEYWDS    TOXIN, SHK, POTASSIUM CHANNEL                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.MENDELMAN,R.ZHAO,S.A.N.GOLDSTEIN,J.H.CHILL                          
REVDAT   2   30-DEC-15 2N6B    1       JRNL                                     
REVDAT   1   16-DEC-15 2N6B    0                                                
JRNL        AUTH   R.ZHAO,H.DAI,N.MENDELMAN,L.G.CUELLO,J.H.CHILL,S.A.GOLDSTEIN  
JRNL        TITL   DESIGNER AND NATURAL PEPTIDE TOXIN BLOCKERS OF THE KCSA      
JRNL        TITL 2 POTASSIUM CHANNEL IDENTIFIED BY PHAGE DISPLAY.               
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 112 E7013 2015              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   26627718                                                     
JRNL        DOI    10.1073/PNAS.1514728112                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N6B COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-AUG-15.                  
REMARK 100 THE RCSB ID CODE IS RCSB104476.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.6                                
REMARK 210  IONIC STRENGTH                 : 54 MM                              
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 20 MM SODIUM PHOSPHATE, 10 MM      
REMARK 210                                   SODIUM CHLORIDE, 7 % D2O, 0.6 MM   
REMARK 210                                   HUI1, 0.02 % SODIUM AZIDE, 93%     
REMARK 210                                   H2O, 7% D2O; 20 MM SODIUM          
REMARK 210                                   PHOSPHATE, 10 MM SODIUM CHLORIDE,  
REMARK 210                                   0.02 % SODIUM AZIDE, 99.9 % D2O,   
REMARK 210                                   0.6 MM HUI1-10, 99.9% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D_1H-NOESY; 2D_   
REMARK 210                                   1H-15N HSQC; 2D_1H-13C-HMQC        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 650                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : 25                                 
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LEU A  27     -103.58   -100.97                                   
REMARK 500  1 THR A  34      -31.12   -151.82                                   
REMARK 500  2 LEU A  27     -109.41    -96.01                                   
REMARK 500  2 THR A  34      -30.72   -139.30                                   
REMARK 500  3 LEU A  27     -109.70    -94.92                                   
REMARK 500  3 THR A  34      -33.73   -135.52                                   
REMARK 500  4 LEU A  27     -112.40    -97.28                                   
REMARK 500  4 THR A  34      -35.19   -138.05                                   
REMARK 500  5 LEU A  27     -111.64    -95.10                                   
REMARK 500  5 THR A  34      -33.85   -135.82                                   
REMARK 500  6 LEU A  27     -110.30    -98.91                                   
REMARK 500  6 THR A  34      -34.78   -135.45                                   
REMARK 500  7 LEU A  27     -111.44    -98.51                                   
REMARK 500  7 THR A  34      -34.69   -139.90                                   
REMARK 500  8 LEU A  27     -108.56    -96.34                                   
REMARK 500  8 THR A  34      -35.48   -137.75                                   
REMARK 500  9 LEU A  27     -109.26    -97.61                                   
REMARK 500  9 THR A  34      -32.97   -130.79                                   
REMARK 500 10 LEU A  27     -110.58    -98.33                                   
REMARK 500 10 THR A  34      -35.76   -141.63                                   
REMARK 500 11 LEU A  27     -113.34    -98.86                                   
REMARK 500 11 THR A  34      -36.29   -137.16                                   
REMARK 500 12 LEU A  27     -109.87    -99.83                                   
REMARK 500 12 THR A  34      -31.49   -133.22                                   
REMARK 500 13 LEU A  27     -129.17    -95.75                                   
REMARK 500 13 THR A  34      -35.83   -135.76                                   
REMARK 500 14 LEU A  27     -129.54    -96.66                                   
REMARK 500 14 THR A  34      -34.91   -135.41                                   
REMARK 500 15 LEU A  27     -127.35    -96.54                                   
REMARK 500 15 THR A  34      -35.51   -140.32                                   
REMARK 500 16 LEU A  27     -129.71    -94.66                                   
REMARK 500 16 THR A  34      -35.99   -141.05                                   
REMARK 500 17 LEU A  27     -112.44    -91.92                                   
REMARK 500 17 THR A  34      -35.70   -157.43                                   
REMARK 500 18 LEU A  27     -110.75    -92.44                                   
REMARK 500 18 THR A  34      -34.86   -138.58                                   
REMARK 500 19 LEU A  27     -110.33    -91.98                                   
REMARK 500 19 THR A  34      -33.82   -130.28                                   
REMARK 500 20 LEU A  27     -109.57    -92.95                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25758   RELATED DB: BMRB                                 
DBREF  2N6B A    2    35  PDB    2N6B     2N6B             2     35             
SEQRES   1 A   34  ALA CYS LYS ASP TYR LEU PRO LYS SER GLU CYS THR GLN          
SEQRES   2 A   34  PHE ARG CYS ARG THR SER MET LYS TYR ARG LEU ASN LEU          
SEQRES   3 A   34  CYS LYS LYS THR CYS GLY THR CYS                              
HELIX    1   1 THR A   13  SER A   20  1                                   8    
HELIX    2   2 MET A   21  ASN A   26  1                                   6    
SSBOND   1 CYS A    3    CYS A   35                          1555   1555  2.03  
SSBOND   2 CYS A   12    CYS A   28                          1555   1555  2.03  
SSBOND   3 CYS A   17    CYS A   32                          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   ALA A   2     -11.514   7.047   4.697  1.00  2.43           N  
ATOM      2  CA  ALA A   2     -10.517   8.068   4.286  1.00  1.90           C  
ATOM      3  C   ALA A   2      -9.451   7.460   3.381  1.00  1.44           C  
ATOM      4  O   ALA A   2      -9.228   7.930   2.265  1.00  2.03           O  
ATOM      5  CB  ALA A   2      -9.872   8.698   5.512  1.00  2.69           C  
ATOM      6  H1  ALA A   2     -12.126   6.854   3.879  1.00  2.69           H  
ATOM      7  H2  ALA A   2     -12.061   7.440   5.491  1.00  2.89           H  
ATOM      8  H3  ALA A   2     -10.995   6.193   4.985  1.00  2.79           H  
ATOM      9  HA  ALA A   2     -11.032   8.847   3.742  1.00  2.14           H  
ATOM     10  HB1 ALA A   2     -10.582   8.712   6.325  1.00  3.07           H  
ATOM     11  HB2 ALA A   2      -9.569   9.708   5.280  1.00  3.31           H  
ATOM     12  HB3 ALA A   2      -9.006   8.120   5.800  1.00  2.97           H  
ATOM     13  N   CYS A   3      -8.796   6.411   3.869  1.00  0.88           N  
ATOM     14  CA  CYS A   3      -7.754   5.736   3.102  1.00  0.81           C  
ATOM     15  C   CYS A   3      -8.205   4.341   2.679  1.00  0.58           C  
ATOM     16  O   CYS A   3      -8.322   3.439   3.509  1.00  0.52           O  
ATOM     17  CB  CYS A   3      -6.462   5.645   3.920  1.00  1.15           C  
ATOM     18  SG  CYS A   3      -6.701   5.120   5.650  1.00  1.56           S  
ATOM     19  H   CYS A   3      -9.019   6.082   4.764  1.00  1.20           H  
ATOM     20  HA  CYS A   3      -7.565   6.323   2.215  1.00  1.26           H  
ATOM     21  HB2 CYS A   3      -5.801   4.932   3.454  1.00  1.72           H  
ATOM     22  HB3 CYS A   3      -5.985   6.614   3.934  1.00  1.71           H  
ATOM     23  N   LYS A   4      -8.460   4.171   1.384  1.00  0.55           N  
ATOM     24  CA  LYS A   4      -8.900   2.885   0.854  1.00  0.36           C  
ATOM     25  C   LYS A   4      -7.739   2.125   0.226  1.00  0.31           C  
ATOM     26  O   LYS A   4      -6.599   2.589   0.241  1.00  0.47           O  
ATOM     27  CB  LYS A   4     -10.014   3.083  -0.176  1.00  0.48           C  
ATOM     28  CG  LYS A   4     -11.408   3.092   0.431  1.00  0.75           C  
ATOM     29  CD  LYS A   4     -12.376   2.242  -0.378  1.00  1.06           C  
ATOM     30  CE  LYS A   4     -13.223   3.096  -1.308  1.00  1.86           C  
ATOM     31  NZ  LYS A   4     -14.041   2.264  -2.233  1.00  2.42           N  
ATOM     32  H   LYS A   4      -8.349   4.928   0.772  1.00  0.71           H  
ATOM     33  HA  LYS A   4      -9.283   2.302   1.679  1.00  0.30           H  
ATOM     34  HB2 LYS A   4      -9.858   4.024  -0.681  1.00  0.68           H  
ATOM     35  HB3 LYS A   4      -9.964   2.283  -0.900  1.00  0.45           H  
ATOM     36  HG2 LYS A   4     -11.355   2.700   1.436  1.00  0.90           H  
ATOM     37  HG3 LYS A   4     -11.771   4.109   0.458  1.00  0.98           H  
ATOM     38  HD2 LYS A   4     -11.813   1.535  -0.968  1.00  1.35           H  
ATOM     39  HD3 LYS A   4     -13.027   1.711   0.301  1.00  1.25           H  
ATOM     40  HE2 LYS A   4     -13.881   3.710  -0.713  1.00  2.29           H  
ATOM     41  HE3 LYS A   4     -12.569   3.729  -1.890  1.00  2.46           H  
ATOM     42  HZ1 LYS A   4     -14.969   2.709  -2.388  1.00  2.90           H  
ATOM     43  HZ2 LYS A   4     -14.187   1.317  -1.829  1.00  2.72           H  
ATOM     44  HZ3 LYS A   4     -13.558   2.167  -3.149  1.00  2.82           H  
ATOM     45  N   ASP A   5      -8.034   0.946  -0.314  1.00  0.20           N  
ATOM     46  CA  ASP A   5      -7.017   0.117  -0.932  1.00  0.25           C  
ATOM     47  C   ASP A   5      -7.350  -0.205  -2.382  1.00  0.23           C  
ATOM     48  O   ASP A   5      -8.482  -0.553  -2.715  1.00  0.26           O  
ATOM     49  CB  ASP A   5      -6.844  -1.179  -0.141  1.00  0.32           C  
ATOM     50  CG  ASP A   5      -8.113  -2.009  -0.106  1.00  0.40           C  
ATOM     51  OD1 ASP A   5      -9.203  -1.419   0.051  1.00  1.24           O  
ATOM     52  OD2 ASP A   5      -8.017  -3.247  -0.235  1.00  1.11           O  
ATOM     53  H   ASP A   5      -8.954   0.626  -0.292  1.00  0.23           H  
ATOM     54  HA  ASP A   5      -6.090   0.666  -0.905  1.00  0.33           H  
ATOM     55  HB2 ASP A   5      -6.063  -1.770  -0.595  1.00  0.30           H  
ATOM     56  HB3 ASP A   5      -6.565  -0.938   0.872  1.00  0.38           H  
ATOM     57  N   TYR A   6      -6.339  -0.103  -3.231  1.00  0.19           N  
ATOM     58  CA  TYR A   6      -6.487  -0.399  -4.652  1.00  0.20           C  
ATOM     59  C   TYR A   6      -6.268  -1.890  -4.919  1.00  0.19           C  
ATOM     60  O   TYR A   6      -6.516  -2.374  -6.023  1.00  0.23           O  
ATOM     61  CB  TYR A   6      -5.494   0.430  -5.472  1.00  0.20           C  
ATOM     62  CG  TYR A   6      -6.138   1.210  -6.596  1.00  0.41           C  
ATOM     63  CD1 TYR A   6      -6.958   2.299  -6.329  1.00  1.37           C  
ATOM     64  CD2 TYR A   6      -5.924   0.859  -7.923  1.00  1.24           C  
ATOM     65  CE1 TYR A   6      -7.548   3.016  -7.353  1.00  1.54           C  
ATOM     66  CE2 TYR A   6      -6.509   1.572  -8.952  1.00  1.33           C  
ATOM     67  CZ  TYR A   6      -7.320   2.649  -8.662  1.00  0.94           C  
ATOM     68  OH  TYR A   6      -7.904   3.361  -9.684  1.00  1.21           O  
ATOM     69  H   TYR A   6      -5.465   0.167  -2.887  1.00  0.18           H  
ATOM     70  HA  TYR A   6      -7.493  -0.136  -4.943  1.00  0.23           H  
ATOM     71  HB2 TYR A   6      -5.004   1.135  -4.821  1.00  0.30           H  
ATOM     72  HB3 TYR A   6      -4.752  -0.227  -5.905  1.00  0.25           H  
ATOM     73  HD1 TYR A   6      -7.134   2.585  -5.302  1.00  2.21           H  
ATOM     74  HD2 TYR A   6      -5.289   0.015  -8.147  1.00  2.12           H  
ATOM     75  HE1 TYR A   6      -8.182   3.860  -7.125  1.00  2.44           H  
ATOM     76  HE2 TYR A   6      -6.331   1.283  -9.977  1.00  2.18           H  
ATOM     77  HH  TYR A   6      -7.326   4.082  -9.944  1.00  1.49           H  
ATOM     78  N   LEU A   7      -5.799  -2.610  -3.901  1.00  0.18           N  
ATOM     79  CA  LEU A   7      -5.544  -4.042  -4.022  1.00  0.19           C  
ATOM     80  C   LEU A   7      -5.821  -4.744  -2.696  1.00  0.20           C  
ATOM     81  O   LEU A   7      -6.131  -4.091  -1.700  1.00  0.20           O  
ATOM     82  CB  LEU A   7      -4.099  -4.280  -4.462  1.00  0.18           C  
ATOM     83  CG  LEU A   7      -3.876  -4.241  -5.974  1.00  0.21           C  
ATOM     84  CD1 LEU A   7      -2.512  -3.661  -6.288  1.00  0.24           C  
ATOM     85  CD2 LEU A   7      -4.018  -5.628  -6.586  1.00  0.21           C  
ATOM     86  H   LEU A   7      -5.619  -2.168  -3.044  1.00  0.19           H  
ATOM     87  HA  LEU A   7      -6.212  -4.436  -4.773  1.00  0.21           H  
ATOM     88  HB2 LEU A   7      -3.478  -3.530  -4.004  1.00  0.17           H  
ATOM     89  HB3 LEU A   7      -3.780  -5.233  -4.101  1.00  0.18           H  
ATOM     90  HG  LEU A   7      -4.624  -3.603  -6.420  1.00  0.24           H  
ATOM     91 HD11 LEU A   7      -1.781  -4.085  -5.616  1.00  1.03           H  
ATOM     92 HD12 LEU A   7      -2.539  -2.589  -6.163  1.00  1.07           H  
ATOM     93 HD13 LEU A   7      -2.247  -3.899  -7.307  1.00  1.01           H  
ATOM     94 HD21 LEU A   7      -4.670  -5.576  -7.445  1.00  1.04           H  
ATOM     95 HD22 LEU A   7      -4.436  -6.303  -5.859  1.00  1.02           H  
ATOM     96 HD23 LEU A   7      -3.047  -5.987  -6.894  1.00  1.01           H  
ATOM     97  N   PRO A   8      -5.705  -6.082  -2.652  1.00  0.21           N  
ATOM     98  CA  PRO A   8      -5.935  -6.847  -1.442  1.00  0.23           C  
ATOM     99  C   PRO A   8      -4.700  -6.900  -0.563  1.00  0.21           C  
ATOM    100  O   PRO A   8      -3.602  -6.525  -0.975  1.00  0.18           O  
ATOM    101  CB  PRO A   8      -6.309  -8.220  -1.961  1.00  0.26           C  
ATOM    102  CG  PRO A   8      -5.505  -8.366  -3.193  1.00  0.25           C  
ATOM    103  CD  PRO A   8      -5.312  -6.973  -3.764  1.00  0.22           C  
ATOM    104  HA  PRO A   8      -6.757  -6.440  -0.871  1.00  0.25           H  
ATOM    105  HB2 PRO A   8      -6.054  -8.970  -1.226  1.00  0.26           H  
ATOM    106  HB3 PRO A   8      -7.367  -8.255  -2.172  1.00  0.29           H  
ATOM    107  HG2 PRO A   8      -4.549  -8.799  -2.937  1.00  0.23           H  
ATOM    108  HG3 PRO A   8      -6.030  -8.991  -3.890  1.00  0.28           H  
ATOM    109  HD2 PRO A   8      -4.280  -6.834  -4.018  1.00  0.20           H  
ATOM    110  HD3 PRO A   8      -5.930  -6.812  -4.633  1.00  0.23           H  
ATOM    111  N   LYS A   9      -4.901  -7.356   0.653  1.00  0.23           N  
ATOM    112  CA  LYS A   9      -3.826  -7.461   1.635  1.00  0.23           C  
ATOM    113  C   LYS A   9      -2.630  -8.238   1.087  1.00  0.22           C  
ATOM    114  O   LYS A   9      -1.514  -8.110   1.590  1.00  0.22           O  
ATOM    115  CB  LYS A   9      -4.343  -8.136   2.907  1.00  0.26           C  
ATOM    116  CG  LYS A   9      -5.627  -7.521   3.440  1.00  0.30           C  
ATOM    117  CD  LYS A   9      -6.638  -8.587   3.830  1.00  1.00           C  
ATOM    118  CE  LYS A   9      -6.577  -8.896   5.317  1.00  1.48           C  
ATOM    119  NZ  LYS A   9      -7.663  -9.825   5.737  1.00  2.12           N  
ATOM    120  H   LYS A   9      -5.803  -7.638   0.894  1.00  0.25           H  
ATOM    121  HA  LYS A   9      -3.505  -6.460   1.880  1.00  0.22           H  
ATOM    122  HB2 LYS A   9      -4.526  -9.179   2.697  1.00  0.28           H  
ATOM    123  HB3 LYS A   9      -3.587  -8.059   3.673  1.00  0.27           H  
ATOM    124  HG2 LYS A   9      -5.395  -6.925   4.310  1.00  0.86           H  
ATOM    125  HG3 LYS A   9      -6.058  -6.891   2.674  1.00  0.79           H  
ATOM    126  HD2 LYS A   9      -7.630  -8.236   3.586  1.00  1.52           H  
ATOM    127  HD3 LYS A   9      -6.427  -9.490   3.274  1.00  1.72           H  
ATOM    128  HE2 LYS A   9      -5.623  -9.349   5.538  1.00  2.03           H  
ATOM    129  HE3 LYS A   9      -6.673  -7.971   5.867  1.00  1.89           H  
ATOM    130  HZ1 LYS A   9      -7.333 -10.430   6.516  1.00  2.47           H  
ATOM    131  HZ2 LYS A   9      -7.945 -10.429   4.939  1.00  2.52           H  
ATOM    132  HZ3 LYS A   9      -8.492  -9.284   6.058  1.00  2.60           H  
ATOM    133  N   SER A  10      -2.868  -9.050   0.063  1.00  0.22           N  
ATOM    134  CA  SER A  10      -1.809  -9.853  -0.536  1.00  0.23           C  
ATOM    135  C   SER A  10      -0.915  -9.023  -1.459  1.00  0.22           C  
ATOM    136  O   SER A  10       0.218  -9.414  -1.741  1.00  0.24           O  
ATOM    137  CB  SER A  10      -2.414 -11.021  -1.318  1.00  0.27           C  
ATOM    138  OG  SER A  10      -2.557 -12.166  -0.495  1.00  1.24           O  
ATOM    139  H   SER A  10      -3.778  -9.122  -0.291  1.00  0.23           H  
ATOM    140  HA  SER A  10      -1.204 -10.249   0.265  1.00  0.23           H  
ATOM    141  HB2 SER A  10      -3.387 -10.737  -1.690  1.00  1.04           H  
ATOM    142  HB3 SER A  10      -1.769 -11.267  -2.149  1.00  0.97           H  
ATOM    143  HG  SER A  10      -2.579 -12.953  -1.044  1.00  1.69           H  
ATOM    144  N   GLU A  11      -1.423  -7.891  -1.942  1.00  0.23           N  
ATOM    145  CA  GLU A  11      -0.649  -7.044  -2.843  1.00  0.26           C  
ATOM    146  C   GLU A  11      -0.011  -5.880  -2.111  1.00  0.26           C  
ATOM    147  O   GLU A  11       1.119  -5.488  -2.404  1.00  0.30           O  
ATOM    148  CB  GLU A  11      -1.567  -6.496  -3.930  1.00  0.31           C  
ATOM    149  CG  GLU A  11      -1.454  -7.213  -5.262  1.00  0.38           C  
ATOM    150  CD  GLU A  11      -0.676  -6.416  -6.291  1.00  0.53           C  
ATOM    151  OE1 GLU A  11       0.176  -5.597  -5.886  1.00  1.31           O  
ATOM    152  OE2 GLU A  11      -0.919  -6.609  -7.500  1.00  1.16           O  
ATOM    153  H   GLU A  11      -2.336  -7.623  -1.701  1.00  0.22           H  
ATOM    154  HA  GLU A  11       0.125  -7.645  -3.291  1.00  0.28           H  
ATOM    155  HB2 GLU A  11      -2.582  -6.587  -3.587  1.00  0.26           H  
ATOM    156  HB3 GLU A  11      -1.343  -5.449  -4.080  1.00  0.38           H  
ATOM    157  HG2 GLU A  11      -0.953  -8.158  -5.108  1.00  0.38           H  
ATOM    158  HG3 GLU A  11      -2.452  -7.392  -5.642  1.00  0.38           H  
ATOM    159  N   CYS A  12      -0.742  -5.327  -1.163  1.00  0.26           N  
ATOM    160  CA  CYS A  12      -0.253  -4.203  -0.392  1.00  0.30           C  
ATOM    161  C   CYS A  12       0.188  -4.672   0.979  1.00  0.24           C  
ATOM    162  O   CYS A  12      -0.632  -4.965   1.849  1.00  0.28           O  
ATOM    163  CB  CYS A  12      -1.335  -3.135  -0.292  1.00  0.46           C  
ATOM    164  SG  CYS A  12      -1.260  -1.896  -1.621  1.00  0.80           S  
ATOM    165  H   CYS A  12      -1.637  -5.682  -0.980  1.00  0.24           H  
ATOM    166  HA  CYS A  12       0.601  -3.792  -0.911  1.00  0.35           H  
ATOM    167  HB2 CYS A  12      -2.300  -3.614  -0.355  1.00  0.48           H  
ATOM    168  HB3 CYS A  12      -1.249  -2.617   0.654  1.00  0.45           H  
ATOM    169  N   THR A  13       1.494  -4.762   1.154  1.00  0.22           N  
ATOM    170  CA  THR A  13       2.065  -5.219   2.405  1.00  0.20           C  
ATOM    171  C   THR A  13       2.730  -4.068   3.140  1.00  0.22           C  
ATOM    172  O   THR A  13       3.319  -3.187   2.517  1.00  0.23           O  
ATOM    173  CB  THR A  13       3.077  -6.338   2.126  1.00  0.19           C  
ATOM    174  OG1 THR A  13       3.911  -5.997   1.035  1.00  0.19           O  
ATOM    175  CG2 THR A  13       2.420  -7.663   1.793  1.00  0.21           C  
ATOM    176  H   THR A  13       2.094  -4.523   0.413  1.00  0.28           H  
ATOM    177  HA  THR A  13       1.265  -5.611   3.016  1.00  0.25           H  
ATOM    178  HB  THR A  13       3.705  -6.479   2.997  1.00  0.24           H  
ATOM    179  HG1 THR A  13       3.408  -6.046   0.219  1.00  0.78           H  
ATOM    180 HG21 THR A  13       1.978  -7.609   0.803  1.00  1.03           H  
ATOM    181 HG22 THR A  13       1.650  -7.876   2.519  1.00  1.04           H  
ATOM    182 HG23 THR A  13       3.161  -8.448   1.812  1.00  1.04           H  
ATOM    183  N   GLN A  14       2.645  -4.080   4.469  1.00  0.29           N  
ATOM    184  CA  GLN A  14       3.262  -3.031   5.276  1.00  0.33           C  
ATOM    185  C   GLN A  14       4.690  -2.795   4.799  1.00  0.28           C  
ATOM    186  O   GLN A  14       5.212  -1.682   4.867  1.00  0.31           O  
ATOM    187  CB  GLN A  14       3.239  -3.416   6.755  1.00  0.42           C  
ATOM    188  CG  GLN A  14       1.873  -3.885   7.238  1.00  0.72           C  
ATOM    189  CD  GLN A  14       0.754  -2.934   6.848  1.00  0.88           C  
ATOM    190  OE1 GLN A  14       0.546  -1.908   7.495  1.00  1.81           O  
ATOM    191  NE2 GLN A  14       0.026  -3.271   5.786  1.00  0.77           N  
ATOM    192  H   GLN A  14       2.169  -4.812   4.914  1.00  0.34           H  
ATOM    193  HA  GLN A  14       2.693  -2.123   5.135  1.00  0.35           H  
ATOM    194  HB2 GLN A  14       3.949  -4.213   6.919  1.00  0.67           H  
ATOM    195  HB3 GLN A  14       3.531  -2.559   7.344  1.00  0.49           H  
ATOM    196  HG2 GLN A  14       1.667  -4.854   6.809  1.00  1.40           H  
ATOM    197  HG3 GLN A  14       1.897  -3.967   8.315  1.00  1.41           H  
ATOM    198 HE21 GLN A  14       0.245  -4.102   5.315  1.00  0.91           H  
ATOM    199 HE22 GLN A  14      -0.702  -2.672   5.516  1.00  1.26           H  
ATOM    200  N   PHE A  15       5.293  -3.857   4.276  1.00  0.25           N  
ATOM    201  CA  PHE A  15       6.637  -3.798   3.732  1.00  0.26           C  
ATOM    202  C   PHE A  15       6.702  -2.814   2.570  1.00  0.22           C  
ATOM    203  O   PHE A  15       7.649  -2.038   2.449  1.00  0.24           O  
ATOM    204  CB  PHE A  15       7.058  -5.193   3.268  1.00  0.29           C  
ATOM    205  CG  PHE A  15       7.980  -5.890   4.225  1.00  0.37           C  
ATOM    206  CD1 PHE A  15       9.329  -5.578   4.248  1.00  1.14           C  
ATOM    207  CD2 PHE A  15       7.502  -6.851   5.101  1.00  1.25           C  
ATOM    208  CE1 PHE A  15      10.186  -6.211   5.124  1.00  1.17           C  
ATOM    209  CE2 PHE A  15       8.355  -7.490   5.981  1.00  1.29           C  
ATOM    210  CZ  PHE A  15       9.700  -7.169   5.993  1.00  0.52           C  
ATOM    211  H   PHE A  15       4.804  -4.705   4.229  1.00  0.26           H  
ATOM    212  HA  PHE A  15       7.303  -3.467   4.514  1.00  0.31           H  
ATOM    213  HB2 PHE A  15       6.174  -5.804   3.162  1.00  0.27           H  
ATOM    214  HB3 PHE A  15       7.548  -5.121   2.313  1.00  0.29           H  
ATOM    215  HD1 PHE A  15       9.710  -4.829   3.569  1.00  2.00           H  
ATOM    216  HD2 PHE A  15       6.451  -7.102   5.091  1.00  2.10           H  
ATOM    217  HE1 PHE A  15      11.236  -5.958   5.129  1.00  2.01           H  
ATOM    218  HE2 PHE A  15       7.972  -8.238   6.659  1.00  2.15           H  
ATOM    219  HZ  PHE A  15      10.369  -7.666   6.680  1.00  0.58           H  
ATOM    220  N   ARG A  16       5.682  -2.853   1.719  1.00  0.19           N  
ATOM    221  CA  ARG A  16       5.606  -1.970   0.562  1.00  0.20           C  
ATOM    222  C   ARG A  16       5.769  -0.513   0.967  1.00  0.17           C  
ATOM    223  O   ARG A  16       6.553   0.214   0.369  1.00  0.19           O  
ATOM    224  CB  ARG A  16       4.274  -2.169  -0.165  1.00  0.32           C  
ATOM    225  CG  ARG A  16       4.070  -3.580  -0.672  1.00  0.24           C  
ATOM    226  CD  ARG A  16       5.023  -3.912  -1.808  1.00  0.40           C  
ATOM    227  NE  ARG A  16       4.652  -5.152  -2.487  1.00  0.78           N  
ATOM    228  CZ  ARG A  16       5.285  -5.631  -3.555  1.00  0.89           C  
ATOM    229  NH1 ARG A  16       6.318  -4.976  -4.071  1.00  1.49           N  
ATOM    230  NH2 ARG A  16       4.885  -6.768  -4.108  1.00  1.39           N  
ATOM    231  H   ARG A  16       4.958  -3.495   1.876  1.00  0.18           H  
ATOM    232  HA  ARG A  16       6.411  -2.227  -0.107  1.00  0.26           H  
ATOM    233  HB2 ARG A  16       3.467  -1.935   0.510  1.00  0.54           H  
ATOM    234  HB3 ARG A  16       4.229  -1.503  -1.005  1.00  0.47           H  
ATOM    235  HG2 ARG A  16       4.243  -4.265   0.140  1.00  0.23           H  
ATOM    236  HG3 ARG A  16       3.052  -3.678  -1.022  1.00  0.37           H  
ATOM    237  HD2 ARG A  16       5.009  -3.103  -2.523  1.00  0.87           H  
ATOM    238  HD3 ARG A  16       6.019  -4.018  -1.405  1.00  0.69           H  
ATOM    239  HE  ARG A  16       3.892  -5.655  -2.127  1.00  1.52           H  
ATOM    240 HH11 ARG A  16       6.625  -4.119  -3.659  1.00  1.80           H  
ATOM    241 HH12 ARG A  16       6.790  -5.341  -4.874  1.00  1.98           H  
ATOM    242 HH21 ARG A  16       4.107  -7.265  -3.723  1.00  1.96           H  
ATOM    243 HH22 ARG A  16       5.360  -7.128  -4.911  1.00  1.54           H  
ATOM    244  N   CYS A  17       5.032  -0.089   1.983  1.00  0.24           N  
ATOM    245  CA  CYS A  17       5.119   1.289   2.445  1.00  0.33           C  
ATOM    246  C   CYS A  17       6.454   1.562   3.125  1.00  0.34           C  
ATOM    247  O   CYS A  17       6.888   2.707   3.233  1.00  0.45           O  
ATOM    248  CB  CYS A  17       3.973   1.613   3.393  1.00  0.48           C  
ATOM    249  SG  CYS A  17       2.432   2.091   2.550  1.00  0.58           S  
ATOM    250  H   CYS A  17       4.421  -0.711   2.430  1.00  0.27           H  
ATOM    251  HA  CYS A  17       5.045   1.922   1.581  1.00  0.36           H  
ATOM    252  HB2 CYS A  17       3.762   0.748   4.001  1.00  0.92           H  
ATOM    253  HB3 CYS A  17       4.272   2.430   4.027  1.00  0.83           H  
ATOM    254  N   ARG A  18       7.099   0.506   3.586  1.00  0.30           N  
ATOM    255  CA  ARG A  18       8.387   0.636   4.254  1.00  0.40           C  
ATOM    256  C   ARG A  18       9.458   1.119   3.309  1.00  0.41           C  
ATOM    257  O   ARG A  18      10.252   2.005   3.625  1.00  0.51           O  
ATOM    258  CB  ARG A  18       8.854  -0.723   4.781  1.00  0.45           C  
ATOM    259  CG  ARG A  18       9.285  -0.700   6.238  1.00  0.60           C  
ATOM    260  CD  ARG A  18      10.680  -0.116   6.399  1.00  1.08           C  
ATOM    261  NE  ARG A  18      11.633  -1.103   6.902  1.00  1.48           N  
ATOM    262  CZ  ARG A  18      11.742  -1.442   8.185  1.00  2.14           C  
ATOM    263  NH1 ARG A  18      10.955  -0.883   9.096  1.00  2.62           N  
ATOM    264  NH2 ARG A  18      12.639  -2.345   8.558  1.00  2.87           N  
ATOM    265  H   ARG A  18       6.698  -0.379   3.480  1.00  0.26           H  
ATOM    266  HA  ARG A  18       8.292   1.316   5.067  1.00  0.48           H  
ATOM    267  HB2 ARG A  18       8.049  -1.435   4.673  1.00  0.57           H  
ATOM    268  HB3 ARG A  18       9.707  -1.053   4.175  1.00  0.57           H  
ATOM    269  HG2 ARG A  18       8.587  -0.099   6.801  1.00  1.04           H  
ATOM    270  HG3 ARG A  18       9.281  -1.711   6.620  1.00  1.01           H  
ATOM    271  HD2 ARG A  18      11.021   0.242   5.439  1.00  1.66           H  
ATOM    272  HD3 ARG A  18      10.632   0.711   7.093  1.00  1.70           H  
ATOM    273  HE  ARG A  18      12.224  -1.533   6.251  1.00  1.87           H  
ATOM    274 HH11 ARG A  18      10.275  -0.202   8.822  1.00  2.57           H  
ATOM    275 HH12 ARG A  18      11.041  -1.142  10.058  1.00  3.34           H  
ATOM    276 HH21 ARG A  18      13.233  -2.770   7.875  1.00  3.09           H  
ATOM    277 HH22 ARG A  18      12.721  -2.600   9.521  1.00  3.44           H  
ATOM    278  N   THR A  19       9.516   0.448   2.186  1.00  0.36           N  
ATOM    279  CA  THR A  19      10.535   0.693   1.198  1.00  0.41           C  
ATOM    280  C   THR A  19       9.990   1.204  -0.142  1.00  0.38           C  
ATOM    281  O   THR A  19      10.679   1.933  -0.856  1.00  0.59           O  
ATOM    282  CB  THR A  19      11.285  -0.620   1.056  1.00  0.48           C  
ATOM    283  OG1 THR A  19      12.217  -0.585  -0.010  1.00  0.56           O  
ATOM    284  CG2 THR A  19      10.358  -1.796   0.852  1.00  0.46           C  
ATOM    285  H   THR A  19       8.884  -0.286   2.043  1.00  0.31           H  
ATOM    286  HA  THR A  19      11.213   1.430   1.598  1.00  0.48           H  
ATOM    287  HB  THR A  19      11.813  -0.800   1.989  1.00  0.55           H  
ATOM    288  HG1 THR A  19      12.810   0.160   0.108  1.00  1.06           H  
ATOM    289 HG21 THR A  19       9.722  -1.895   1.727  1.00  1.13           H  
ATOM    290 HG22 THR A  19      10.938  -2.697   0.723  1.00  1.04           H  
ATOM    291 HG23 THR A  19       9.746  -1.627  -0.019  1.00  1.15           H  
ATOM    292  N   SER A  20       8.768   0.808  -0.491  1.00  0.33           N  
ATOM    293  CA  SER A  20       8.161   1.223  -1.760  1.00  0.32           C  
ATOM    294  C   SER A  20       7.138   2.344  -1.568  1.00  0.28           C  
ATOM    295  O   SER A  20       6.151   2.184  -0.852  1.00  0.42           O  
ATOM    296  CB  SER A  20       7.494   0.026  -2.439  1.00  0.35           C  
ATOM    297  OG  SER A  20       8.289  -1.141  -2.314  1.00  0.73           O  
ATOM    298  H   SER A  20       8.267   0.217   0.108  1.00  0.47           H  
ATOM    299  HA  SER A  20       8.953   1.586  -2.398  1.00  0.40           H  
ATOM    300  HB2 SER A  20       6.535  -0.158  -1.979  1.00  0.64           H  
ATOM    301  HB3 SER A  20       7.355   0.241  -3.489  1.00  0.58           H  
ATOM    302  HG  SER A  20       7.864  -1.755  -1.712  1.00  0.97           H  
ATOM    303  N   MET A  21       7.378   3.477  -2.223  1.00  0.27           N  
ATOM    304  CA  MET A  21       6.480   4.627  -2.131  1.00  0.25           C  
ATOM    305  C   MET A  21       5.251   4.455  -3.025  1.00  0.25           C  
ATOM    306  O   MET A  21       4.149   4.873  -2.672  1.00  0.38           O  
ATOM    307  CB  MET A  21       7.223   5.907  -2.525  1.00  0.35           C  
ATOM    308  CG  MET A  21       7.823   6.653  -1.345  1.00  0.42           C  
ATOM    309  SD  MET A  21       9.334   7.536  -1.779  1.00  0.95           S  
ATOM    310  CE  MET A  21      10.327   6.203  -2.446  1.00  1.66           C  
ATOM    311  H   MET A  21       8.179   3.542  -2.784  1.00  0.40           H  
ATOM    312  HA  MET A  21       6.156   4.714  -1.105  1.00  0.26           H  
ATOM    313  HB2 MET A  21       8.021   5.650  -3.205  1.00  0.43           H  
ATOM    314  HB3 MET A  21       6.534   6.569  -3.028  1.00  0.42           H  
ATOM    315  HG2 MET A  21       7.099   7.366  -0.981  1.00  0.66           H  
ATOM    316  HG3 MET A  21       8.050   5.943  -0.566  1.00  0.42           H  
ATOM    317  HE1 MET A  21      10.109   5.290  -1.912  1.00  2.14           H  
ATOM    318  HE2 MET A  21      11.374   6.443  -2.335  1.00  2.17           H  
ATOM    319  HE3 MET A  21      10.097   6.072  -3.493  1.00  2.19           H  
ATOM    320  N   LYS A  22       5.455   3.855  -4.192  1.00  0.28           N  
ATOM    321  CA  LYS A  22       4.377   3.642  -5.156  1.00  0.35           C  
ATOM    322  C   LYS A  22       3.171   2.934  -4.536  1.00  0.32           C  
ATOM    323  O   LYS A  22       2.042   3.413  -4.630  1.00  0.47           O  
ATOM    324  CB  LYS A  22       4.899   2.828  -6.342  1.00  0.45           C  
ATOM    325  CG  LYS A  22       3.967   2.826  -7.542  1.00  0.58           C  
ATOM    326  CD  LYS A  22       4.153   4.072  -8.395  1.00  1.33           C  
ATOM    327  CE  LYS A  22       4.084   3.748  -9.879  1.00  1.62           C  
ATOM    328  NZ  LYS A  22       5.162   4.431 -10.647  1.00  2.35           N  
ATOM    329  H   LYS A  22       6.361   3.558  -4.420  1.00  0.37           H  
ATOM    330  HA  LYS A  22       4.062   4.610  -5.514  1.00  0.39           H  
ATOM    331  HB2 LYS A  22       5.849   3.235  -6.653  1.00  0.48           H  
ATOM    332  HB3 LYS A  22       5.043   1.805  -6.025  1.00  0.47           H  
ATOM    333  HG2 LYS A  22       4.174   1.956  -8.146  1.00  1.38           H  
ATOM    334  HG3 LYS A  22       2.946   2.789  -7.193  1.00  1.13           H  
ATOM    335  HD2 LYS A  22       3.375   4.780  -8.155  1.00  1.94           H  
ATOM    336  HD3 LYS A  22       5.118   4.506  -8.174  1.00  2.10           H  
ATOM    337  HE2 LYS A  22       4.184   2.681 -10.008  1.00  1.80           H  
ATOM    338  HE3 LYS A  22       3.125   4.068 -10.260  1.00  2.10           H  
ATOM    339  HZ1 LYS A  22       4.875   4.546 -11.640  1.00  2.86           H  
ATOM    340  HZ2 LYS A  22       6.036   3.869 -10.613  1.00  2.67           H  
ATOM    341  HZ3 LYS A  22       5.351   5.369 -10.240  1.00  2.77           H  
ATOM    342  N   TYR A  23       3.415   1.781  -3.926  1.00  0.24           N  
ATOM    343  CA  TYR A  23       2.349   0.987  -3.315  1.00  0.23           C  
ATOM    344  C   TYR A  23       1.580   1.760  -2.250  1.00  0.25           C  
ATOM    345  O   TYR A  23       0.420   1.459  -1.968  1.00  0.33           O  
ATOM    346  CB  TYR A  23       2.937  -0.267  -2.677  1.00  0.25           C  
ATOM    347  CG  TYR A  23       3.232  -1.366  -3.662  1.00  0.25           C  
ATOM    348  CD1 TYR A  23       3.981  -1.116  -4.800  1.00  1.26           C  
ATOM    349  CD2 TYR A  23       2.767  -2.654  -3.448  1.00  1.16           C  
ATOM    350  CE1 TYR A  23       4.259  -2.123  -5.705  1.00  1.26           C  
ATOM    351  CE2 TYR A  23       3.039  -3.667  -4.343  1.00  1.18           C  
ATOM    352  CZ  TYR A  23       3.786  -3.398  -5.472  1.00  0.36           C  
ATOM    353  OH  TYR A  23       4.060  -4.405  -6.369  1.00  0.44           O  
ATOM    354  H   TYR A  23       4.334   1.444  -3.898  1.00  0.30           H  
ATOM    355  HA  TYR A  23       1.669   0.692  -4.095  1.00  0.26           H  
ATOM    356  HB2 TYR A  23       3.860  -0.009  -2.183  1.00  0.29           H  
ATOM    357  HB3 TYR A  23       2.239  -0.652  -1.948  1.00  0.27           H  
ATOM    358  HD1 TYR A  23       4.348  -0.114  -4.975  1.00  2.17           H  
ATOM    359  HD2 TYR A  23       2.181  -2.860  -2.565  1.00  2.06           H  
ATOM    360  HE1 TYR A  23       4.844  -1.910  -6.587  1.00  2.17           H  
ATOM    361  HE2 TYR A  23       2.668  -4.663  -4.157  1.00  2.10           H  
ATOM    362  HH  TYR A  23       3.248  -4.679  -6.802  1.00  0.83           H  
ATOM    363  N   ARG A  24       2.243   2.721  -1.635  1.00  0.25           N  
ATOM    364  CA  ARG A  24       1.631   3.506  -0.561  1.00  0.29           C  
ATOM    365  C   ARG A  24       0.581   4.487  -1.069  1.00  0.31           C  
ATOM    366  O   ARG A  24      -0.581   4.432  -0.672  1.00  0.32           O  
ATOM    367  CB  ARG A  24       2.701   4.288   0.206  1.00  0.35           C  
ATOM    368  CG  ARG A  24       4.075   3.643   0.191  1.00  0.36           C  
ATOM    369  CD  ARG A  24       5.012   4.312   1.182  1.00  0.31           C  
ATOM    370  NE  ARG A  24       6.381   3.814   1.061  1.00  0.36           N  
ATOM    371  CZ  ARG A  24       7.463   4.537   1.349  1.00  0.39           C  
ATOM    372  NH1 ARG A  24       7.344   5.785   1.787  1.00  0.38           N  
ATOM    373  NH2 ARG A  24       8.669   4.007   1.207  1.00  0.47           N  
ATOM    374  H   ARG A  24       3.175   2.889  -1.888  1.00  0.28           H  
ATOM    375  HA  ARG A  24       1.155   2.818   0.119  1.00  0.30           H  
ATOM    376  HB2 ARG A  24       2.790   5.268  -0.232  1.00  0.49           H  
ATOM    377  HB3 ARG A  24       2.387   4.392   1.234  1.00  0.61           H  
ATOM    378  HG2 ARG A  24       3.974   2.602   0.446  1.00  0.65           H  
ATOM    379  HG3 ARG A  24       4.492   3.733  -0.799  1.00  0.54           H  
ATOM    380  HD2 ARG A  24       5.007   5.376   0.998  1.00  0.33           H  
ATOM    381  HD3 ARG A  24       4.656   4.119   2.183  1.00  0.42           H  
ATOM    382  HE  ARG A  24       6.502   2.889   0.747  1.00  0.40           H  
ATOM    383 HH11 ARG A  24       6.439   6.191   1.905  1.00  0.36           H  
ATOM    384 HH12 ARG A  24       8.162   6.319   2.000  1.00  0.42           H  
ATOM    385 HH21 ARG A  24       8.765   3.066   0.884  1.00  0.52           H  
ATOM    386 HH22 ARG A  24       9.482   4.547   1.422  1.00  0.50           H  
ATOM    387  N   LEU A  25       1.008   5.408  -1.914  1.00  0.32           N  
ATOM    388  CA  LEU A  25       0.119   6.433  -2.441  1.00  0.37           C  
ATOM    389  C   LEU A  25      -0.491   6.049  -3.783  1.00  0.36           C  
ATOM    390  O   LEU A  25      -1.656   6.342  -4.055  1.00  0.39           O  
ATOM    391  CB  LEU A  25       0.894   7.740  -2.583  1.00  0.42           C  
ATOM    392  CG  LEU A  25       1.806   8.100  -1.396  1.00  0.43           C  
ATOM    393  CD1 LEU A  25       1.208   7.630  -0.071  1.00  0.42           C  
ATOM    394  CD2 LEU A  25       3.199   7.514  -1.591  1.00  0.42           C  
ATOM    395  H   LEU A  25       1.953   5.419  -2.169  1.00  0.32           H  
ATOM    396  HA  LEU A  25      -0.678   6.579  -1.728  1.00  0.39           H  
ATOM    397  HB2 LEU A  25       1.507   7.667  -3.475  1.00  0.42           H  
ATOM    398  HB3 LEU A  25       0.185   8.542  -2.721  1.00  0.45           H  
ATOM    399  HG  LEU A  25       1.904   9.175  -1.348  1.00  0.47           H  
ATOM    400 HD11 LEU A  25       1.379   8.380   0.687  1.00  1.09           H  
ATOM    401 HD12 LEU A  25       1.678   6.703   0.232  1.00  1.08           H  
ATOM    402 HD13 LEU A  25       0.147   7.472  -0.188  1.00  1.09           H  
ATOM    403 HD21 LEU A  25       3.906   8.314  -1.748  1.00  1.04           H  
ATOM    404 HD22 LEU A  25       3.199   6.861  -2.450  1.00  1.13           H  
ATOM    405 HD23 LEU A  25       3.482   6.952  -0.711  1.00  1.06           H  
ATOM    406  N   ASN A  26       0.313   5.432  -4.632  1.00  0.34           N  
ATOM    407  CA  ASN A  26      -0.128   5.050  -5.967  1.00  0.36           C  
ATOM    408  C   ASN A  26      -1.115   3.881  -5.955  1.00  0.32           C  
ATOM    409  O   ASN A  26      -2.062   3.864  -6.741  1.00  0.38           O  
ATOM    410  CB  ASN A  26       1.090   4.707  -6.816  1.00  0.37           C  
ATOM    411  CG  ASN A  26       0.898   5.060  -8.278  1.00  0.54           C  
ATOM    412  OD1 ASN A  26       0.703   4.183  -9.120  1.00  1.22           O  
ATOM    413  ND2 ASN A  26       0.955   6.350  -8.589  1.00  1.28           N  
ATOM    414  H   ASN A  26       1.240   5.255  -4.366  1.00  0.32           H  
ATOM    415  HA  ASN A  26      -0.618   5.906  -6.403  1.00  0.42           H  
ATOM    416  HB2 ASN A  26       1.941   5.259  -6.438  1.00  0.36           H  
ATOM    417  HB3 ASN A  26       1.287   3.649  -6.739  1.00  0.34           H  
ATOM    418 HD21 ASN A  26       1.115   6.993  -7.867  1.00  1.98           H  
ATOM    419 HD22 ASN A  26       0.835   6.606  -9.527  1.00  1.37           H  
ATOM    420  N   LEU A  27      -0.903   2.906  -5.075  1.00  0.27           N  
ATOM    421  CA  LEU A  27      -1.802   1.753  -5.007  1.00  0.27           C  
ATOM    422  C   LEU A  27      -2.788   1.884  -3.842  1.00  0.25           C  
ATOM    423  O   LEU A  27      -3.755   2.640  -3.938  1.00  0.28           O  
ATOM    424  CB  LEU A  27      -1.009   0.446  -4.916  1.00  0.29           C  
ATOM    425  CG  LEU A  27      -0.778  -0.258  -6.252  1.00  0.63           C  
ATOM    426  CD1 LEU A  27       0.171   0.546  -7.125  1.00  0.91           C  
ATOM    427  CD2 LEU A  27      -0.242  -1.662  -6.025  1.00  1.05           C  
ATOM    428  H   LEU A  27      -0.134   2.958  -4.469  1.00  0.27           H  
ATOM    429  HA  LEU A  27      -2.373   1.741  -5.925  1.00  0.32           H  
ATOM    430  HB2 LEU A  27      -0.051   0.661  -4.472  1.00  0.49           H  
ATOM    431  HB3 LEU A  27      -1.543  -0.233  -4.270  1.00  0.63           H  
ATOM    432  HG  LEU A  27      -1.720  -0.340  -6.775  1.00  0.93           H  
ATOM    433 HD11 LEU A  27       0.912   1.026  -6.503  1.00  1.50           H  
ATOM    434 HD12 LEU A  27      -0.387   1.297  -7.665  1.00  1.21           H  
ATOM    435 HD13 LEU A  27       0.661  -0.113  -7.826  1.00  1.49           H  
ATOM    436 HD21 LEU A  27       0.793  -1.608  -5.721  1.00  1.42           H  
ATOM    437 HD22 LEU A  27      -0.320  -2.230  -6.940  1.00  1.50           H  
ATOM    438 HD23 LEU A  27      -0.820  -2.146  -5.251  1.00  1.69           H  
ATOM    439  N   CYS A  28      -2.560   1.155  -2.746  1.00  0.25           N  
ATOM    440  CA  CYS A  28      -3.469   1.229  -1.607  1.00  0.23           C  
ATOM    441  C   CYS A  28      -2.962   2.220  -0.578  1.00  0.22           C  
ATOM    442  O   CYS A  28      -1.757   2.360  -0.372  1.00  0.22           O  
ATOM    443  CB  CYS A  28      -3.616  -0.149  -0.953  1.00  0.25           C  
ATOM    444  SG  CYS A  28      -3.211  -1.550  -2.042  1.00  0.50           S  
ATOM    445  H   CYS A  28      -1.781   0.565  -2.703  1.00  0.29           H  
ATOM    446  HA  CYS A  28      -4.433   1.555  -1.962  1.00  0.25           H  
ATOM    447  HB2 CYS A  28      -2.957  -0.203  -0.099  1.00  0.40           H  
ATOM    448  HB3 CYS A  28      -4.631  -0.276  -0.619  1.00  0.26           H  
ATOM    449  N   LYS A  29      -3.894   2.886   0.083  1.00  0.24           N  
ATOM    450  CA  LYS A  29      -3.554   3.848   1.112  1.00  0.27           C  
ATOM    451  C   LYS A  29      -3.295   3.161   2.446  1.00  0.27           C  
ATOM    452  O   LYS A  29      -2.220   3.277   3.024  1.00  0.30           O  
ATOM    453  CB  LYS A  29      -4.675   4.877   1.255  1.00  0.33           C  
ATOM    454  CG  LYS A  29      -4.996   5.604  -0.041  1.00  0.31           C  
ATOM    455  CD  LYS A  29      -5.021   7.112   0.153  1.00  0.81           C  
ATOM    456  CE  LYS A  29      -3.623   7.705   0.090  1.00  0.97           C  
ATOM    457  NZ  LYS A  29      -3.592   9.111   0.579  1.00  1.30           N  
ATOM    458  H   LYS A  29      -4.836   2.710  -0.115  1.00  0.26           H  
ATOM    459  HA  LYS A  29      -2.653   4.356   0.804  1.00  0.27           H  
ATOM    460  HB2 LYS A  29      -5.569   4.373   1.591  1.00  0.39           H  
ATOM    461  HB3 LYS A  29      -4.385   5.610   1.994  1.00  0.39           H  
ATOM    462  HG2 LYS A  29      -4.243   5.358  -0.776  1.00  0.44           H  
ATOM    463  HG3 LYS A  29      -5.964   5.279  -0.394  1.00  0.56           H  
ATOM    464  HD2 LYS A  29      -5.625   7.556  -0.624  1.00  1.21           H  
ATOM    465  HD3 LYS A  29      -5.454   7.334   1.118  1.00  1.28           H  
ATOM    466  HE2 LYS A  29      -2.964   7.106   0.701  1.00  1.60           H  
ATOM    467  HE3 LYS A  29      -3.282   7.681  -0.935  1.00  1.31           H  
ATOM    468  HZ1 LYS A  29      -3.791   9.766  -0.204  1.00  1.81           H  
ATOM    469  HZ2 LYS A  29      -2.655   9.332   0.972  1.00  1.53           H  
ATOM    470  HZ3 LYS A  29      -4.308   9.247   1.322  1.00  1.88           H  
ATOM    471  N   LYS A  30      -4.310   2.460   2.932  1.00  0.27           N  
ATOM    472  CA  LYS A  30      -4.230   1.770   4.213  1.00  0.31           C  
ATOM    473  C   LYS A  30      -3.555   0.405   4.119  1.00  0.29           C  
ATOM    474  O   LYS A  30      -2.613   0.123   4.856  1.00  0.31           O  
ATOM    475  CB  LYS A  30      -5.631   1.604   4.798  1.00  0.36           C  
ATOM    476  CG  LYS A  30      -5.666   0.726   6.035  1.00  0.46           C  
ATOM    477  CD  LYS A  30      -5.209   1.485   7.267  1.00  0.57           C  
ATOM    478  CE  LYS A  30      -6.382   2.096   8.016  1.00  1.03           C  
ATOM    479  NZ  LYS A  30      -7.211   1.060   8.693  1.00  1.66           N  
ATOM    480  H   LYS A  30      -5.147   2.421   2.425  1.00  0.26           H  
ATOM    481  HA  LYS A  30      -3.653   2.391   4.881  1.00  0.35           H  
ATOM    482  HB2 LYS A  30      -6.018   2.577   5.060  1.00  0.41           H  
ATOM    483  HB3 LYS A  30      -6.269   1.160   4.049  1.00  0.33           H  
ATOM    484  HG2 LYS A  30      -6.674   0.377   6.190  1.00  0.47           H  
ATOM    485  HG3 LYS A  30      -5.008  -0.117   5.878  1.00  0.48           H  
ATOM    486  HD2 LYS A  30      -4.690   0.803   7.924  1.00  0.73           H  
ATOM    487  HD3 LYS A  30      -4.537   2.274   6.960  1.00  0.87           H  
ATOM    488  HE2 LYS A  30      -6.002   2.781   8.758  1.00  1.61           H  
ATOM    489  HE3 LYS A  30      -6.999   2.636   7.312  1.00  1.65           H  
ATOM    490  HZ1 LYS A  30      -6.700   0.674   9.512  1.00  2.20           H  
ATOM    491  HZ2 LYS A  30      -7.423   0.285   8.034  1.00  2.11           H  
ATOM    492  HZ3 LYS A  30      -8.106   1.477   9.020  1.00  2.11           H  
ATOM    493  N   THR A  31      -4.073  -0.459   3.253  1.00  0.28           N  
ATOM    494  CA  THR A  31      -3.540  -1.814   3.117  1.00  0.32           C  
ATOM    495  C   THR A  31      -2.016  -1.831   3.051  1.00  0.30           C  
ATOM    496  O   THR A  31      -1.377  -2.773   3.519  1.00  0.37           O  
ATOM    497  CB  THR A  31      -4.118  -2.498   1.883  1.00  0.33           C  
ATOM    498  OG1 THR A  31      -5.533  -2.536   1.946  1.00  0.44           O  
ATOM    499  CG2 THR A  31      -3.627  -3.916   1.718  1.00  0.54           C  
ATOM    500  H   THR A  31      -4.850  -0.192   2.715  1.00  0.28           H  
ATOM    501  HA  THR A  31      -3.847  -2.369   3.991  1.00  0.36           H  
ATOM    502  HB  THR A  31      -3.829  -1.941   1.003  1.00  0.27           H  
ATOM    503  HG1 THR A  31      -5.806  -3.085   2.684  1.00  1.01           H  
ATOM    504 HG21 THR A  31      -4.143  -4.557   2.417  1.00  1.19           H  
ATOM    505 HG22 THR A  31      -2.565  -3.952   1.915  1.00  1.16           H  
ATOM    506 HG23 THR A  31      -3.821  -4.250   0.711  1.00  1.18           H  
ATOM    507  N   CYS A  32      -1.441  -0.793   2.467  1.00  0.24           N  
ATOM    508  CA  CYS A  32       0.016  -0.708   2.343  1.00  0.26           C  
ATOM    509  C   CYS A  32       0.661  -0.275   3.660  1.00  0.24           C  
ATOM    510  O   CYS A  32       1.869  -0.420   3.845  1.00  0.26           O  
ATOM    511  CB  CYS A  32       0.406   0.263   1.223  1.00  0.31           C  
ATOM    512  SG  CYS A  32       2.188   0.646   1.145  1.00  0.89           S  
ATOM    513  H   CYS A  32      -2.006  -0.074   2.111  1.00  0.22           H  
ATOM    514  HA  CYS A  32       0.380  -1.693   2.091  1.00  0.31           H  
ATOM    515  HB2 CYS A  32       0.127  -0.167   0.274  1.00  0.47           H  
ATOM    516  HB3 CYS A  32      -0.125   1.192   1.360  1.00  0.43           H  
ATOM    517  N   GLY A  33      -0.148   0.250   4.570  1.00  0.24           N  
ATOM    518  CA  GLY A  33       0.364   0.693   5.854  1.00  0.29           C  
ATOM    519  C   GLY A  33       0.793   2.149   5.844  1.00  0.35           C  
ATOM    520  O   GLY A  33       1.911   2.477   6.241  1.00  0.46           O  
ATOM    521  H   GLY A  33      -1.102   0.337   4.369  1.00  0.24           H  
ATOM    522  HA2 GLY A  33      -0.407   0.562   6.600  1.00  0.35           H  
ATOM    523  HA3 GLY A  33       1.213   0.081   6.120  1.00  0.29           H  
ATOM    524  N   THR A  34      -0.103   3.023   5.393  1.00  0.34           N  
ATOM    525  CA  THR A  34       0.183   4.457   5.337  1.00  0.44           C  
ATOM    526  C   THR A  34      -1.093   5.291   5.468  1.00  0.52           C  
ATOM    527  O   THR A  34      -1.062   6.404   5.991  1.00  0.68           O  
ATOM    528  CB  THR A  34       0.904   4.817   4.033  1.00  0.51           C  
ATOM    529  OG1 THR A  34       1.257   6.189   4.021  1.00  1.06           O  
ATOM    530  CG2 THR A  34       0.081   4.549   2.793  1.00  0.54           C  
ATOM    531  H   THR A  34      -0.975   2.696   5.096  1.00  0.32           H  
ATOM    532  HA  THR A  34       0.832   4.692   6.167  1.00  0.50           H  
ATOM    533  HB  THR A  34       1.809   4.237   3.960  1.00  0.78           H  
ATOM    534  HG1 THR A  34       1.840   6.363   3.279  1.00  1.39           H  
ATOM    535 HG21 THR A  34      -0.892   5.005   2.903  1.00  1.16           H  
ATOM    536 HG22 THR A  34      -0.033   3.481   2.659  1.00  1.26           H  
ATOM    537 HG23 THR A  34       0.580   4.968   1.932  1.00  1.18           H  
ATOM    538  N   CYS A  35      -2.212   4.754   4.985  1.00  0.49           N  
ATOM    539  CA  CYS A  35      -3.487   5.458   5.045  1.00  0.62           C  
ATOM    540  C   CYS A  35      -3.436   6.743   4.222  1.00  0.95           C  
ATOM    541  O   CYS A  35      -2.814   6.724   3.139  1.00  1.71           O  
ATOM    542  CB  CYS A  35      -3.853   5.775   6.496  1.00  1.04           C  
ATOM    543  SG  CYS A  35      -5.549   6.409   6.717  1.00  1.59           S  
ATOM    544  OXT CYS A  35      -4.015   7.757   4.665  1.00  1.64           O  
ATOM    545  H   CYS A  35      -2.180   3.866   4.573  1.00  0.43           H  
ATOM    546  HA  CYS A  35      -4.241   4.808   4.628  1.00  1.30           H  
ATOM    547  HB2 CYS A  35      -3.759   4.877   7.088  1.00  1.71           H  
ATOM    548  HB3 CYS A  35      -3.170   6.522   6.873  1.00  1.53           H  
TER     549      CYS A  35                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   2     -11.988   8.015   1.551  1.00  2.43           N  
ATOM      2  CA  ALA A   2     -10.689   8.715   1.379  1.00  1.90           C  
ATOM      3  C   ALA A   2      -9.522   7.741   1.503  1.00  1.44           C  
ATOM      4  O   ALA A   2      -8.558   7.811   0.741  1.00  2.03           O  
ATOM      5  CB  ALA A   2     -10.554   9.833   2.402  1.00  2.69           C  
ATOM      6  H1  ALA A   2     -12.174   7.938   2.570  1.00  2.69           H  
ATOM      7  H2  ALA A   2     -11.901   7.075   1.113  1.00  2.89           H  
ATOM      8  H3  ALA A   2     -12.719   8.583   1.079  1.00  2.79           H  
ATOM      9  HA  ALA A   2     -10.669   9.158   0.394  1.00  2.14           H  
ATOM     10  HB1 ALA A   2      -9.513   9.958   2.664  1.00  3.07           H  
ATOM     11  HB2 ALA A   2     -11.120   9.582   3.286  1.00  3.31           H  
ATOM     12  HB3 ALA A   2     -10.931  10.753   1.981  1.00  2.97           H  
ATOM     13  N   CYS A   3      -9.618   6.833   2.469  1.00  0.88           N  
ATOM     14  CA  CYS A   3      -8.571   5.843   2.694  1.00  0.81           C  
ATOM     15  C   CYS A   3      -9.071   4.441   2.358  1.00  0.58           C  
ATOM     16  O   CYS A   3      -9.980   3.924   3.007  1.00  0.52           O  
ATOM     17  CB  CYS A   3      -8.093   5.898   4.148  1.00  1.15           C  
ATOM     18  SG  CYS A   3      -6.329   6.318   4.334  1.00  1.56           S  
ATOM     19  H   CYS A   3     -10.411   6.828   3.043  1.00  1.20           H  
ATOM     20  HA  CYS A   3      -7.743   6.082   2.043  1.00  1.26           H  
ATOM     21  HB2 CYS A   3      -8.664   6.645   4.678  1.00  1.72           H  
ATOM     22  HB3 CYS A   3      -8.252   4.935   4.610  1.00  1.71           H  
ATOM     23  N   LYS A   4      -8.473   3.832   1.340  1.00  0.55           N  
ATOM     24  CA  LYS A   4      -8.860   2.491   0.917  1.00  0.36           C  
ATOM     25  C   LYS A   4      -7.691   1.761   0.271  1.00  0.31           C  
ATOM     26  O   LYS A   4      -6.589   2.298   0.161  1.00  0.47           O  
ATOM     27  CB  LYS A   4     -10.036   2.560  -0.059  1.00  0.48           C  
ATOM     28  CG  LYS A   4     -11.345   2.975   0.593  1.00  0.75           C  
ATOM     29  CD  LYS A   4     -11.803   1.955   1.622  1.00  1.06           C  
ATOM     30  CE  LYS A   4     -13.316   1.956   1.771  1.00  1.86           C  
ATOM     31  NZ  LYS A   4     -13.823   0.667   2.316  1.00  2.42           N  
ATOM     32  H   LYS A   4      -7.755   4.296   0.860  1.00  0.71           H  
ATOM     33  HA  LYS A   4      -9.164   1.940   1.795  1.00  0.30           H  
ATOM     34  HB2 LYS A   4      -9.802   3.274  -0.835  1.00  0.68           H  
ATOM     35  HB3 LYS A   4     -10.174   1.587  -0.507  1.00  0.45           H  
ATOM     36  HG2 LYS A   4     -11.206   3.927   1.082  1.00  0.90           H  
ATOM     37  HG3 LYS A   4     -12.102   3.068  -0.172  1.00  0.98           H  
ATOM     38  HD2 LYS A   4     -11.484   0.972   1.307  1.00  1.35           H  
ATOM     39  HD3 LYS A   4     -11.355   2.194   2.575  1.00  1.25           H  
ATOM     40  HE2 LYS A   4     -13.598   2.755   2.442  1.00  2.29           H  
ATOM     41  HE3 LYS A   4     -13.761   2.128   0.802  1.00  2.46           H  
ATOM     42  HZ1 LYS A   4     -13.938  -0.025   1.548  1.00  2.90           H  
ATOM     43  HZ2 LYS A   4     -14.743   0.810   2.779  1.00  2.72           H  
ATOM     44  HZ3 LYS A   4     -13.153   0.286   3.015  1.00  2.82           H  
ATOM     45  N   ASP A   5      -7.942   0.526  -0.146  1.00  0.20           N  
ATOM     46  CA  ASP A   5      -6.923  -0.293  -0.772  1.00  0.25           C  
ATOM     47  C   ASP A   5      -7.213  -0.498  -2.254  1.00  0.23           C  
ATOM     48  O   ASP A   5      -8.276  -0.993  -2.631  1.00  0.26           O  
ATOM     49  CB  ASP A   5      -6.840  -1.645  -0.065  1.00  0.32           C  
ATOM     50  CG  ASP A   5      -8.128  -2.436  -0.175  1.00  0.40           C  
ATOM     51  OD1 ASP A   5      -9.204  -1.809  -0.268  1.00  1.11           O  
ATOM     52  OD2 ASP A   5      -8.061  -3.684  -0.167  1.00  1.24           O  
ATOM     53  H   ASP A   5      -8.834   0.156  -0.023  1.00  0.23           H  
ATOM     54  HA  ASP A   5      -5.978   0.218  -0.665  1.00  0.33           H  
ATOM     55  HB2 ASP A   5      -6.044  -2.228  -0.501  1.00  0.30           H  
ATOM     56  HB3 ASP A   5      -6.629  -1.479   0.979  1.00  0.38           H  
ATOM     57  N   TYR A   6      -6.254  -0.118  -3.085  1.00  0.19           N  
ATOM     58  CA  TYR A   6      -6.383  -0.258  -4.533  1.00  0.20           C  
ATOM     59  C   TYR A   6      -6.145  -1.702  -4.977  1.00  0.19           C  
ATOM     60  O   TYR A   6      -6.248  -2.015  -6.162  1.00  0.23           O  
ATOM     61  CB  TYR A   6      -5.386   0.663  -5.243  1.00  0.20           C  
ATOM     62  CG  TYR A   6      -5.779   1.004  -6.663  1.00  0.41           C  
ATOM     63  CD1 TYR A   6      -6.822   1.884  -6.923  1.00  1.24           C  
ATOM     64  CD2 TYR A   6      -5.105   0.447  -7.743  1.00  1.37           C  
ATOM     65  CE1 TYR A   6      -7.183   2.199  -8.219  1.00  1.33           C  
ATOM     66  CE2 TYR A   6      -5.461   0.758  -9.042  1.00  1.54           C  
ATOM     67  CZ  TYR A   6      -6.500   1.633  -9.275  1.00  0.94           C  
ATOM     68  OH  TYR A   6      -6.857   1.945 -10.567  1.00  1.21           O  
ATOM     69  H   TYR A   6      -5.436   0.263  -2.713  1.00  0.18           H  
ATOM     70  HA  TYR A   6      -7.385   0.032  -4.808  1.00  0.23           H  
ATOM     71  HB2 TYR A   6      -5.305   1.586  -4.692  1.00  0.30           H  
ATOM     72  HB3 TYR A   6      -4.416   0.181  -5.272  1.00  0.25           H  
ATOM     73  HD1 TYR A   6      -7.356   2.325  -6.094  1.00  2.12           H  
ATOM     74  HD2 TYR A   6      -4.292  -0.239  -7.558  1.00  2.21           H  
ATOM     75  HE1 TYR A   6      -7.997   2.885  -8.401  1.00  2.18           H  
ATOM     76  HE2 TYR A   6      -4.925   0.315  -9.869  1.00  2.44           H  
ATOM     77  HH  TYR A   6      -6.787   1.161 -11.116  1.00  1.49           H  
ATOM     78  N   LEU A   7      -5.823  -2.574  -4.023  1.00  0.18           N  
ATOM     79  CA  LEU A   7      -5.561  -3.978  -4.322  1.00  0.19           C  
ATOM     80  C   LEU A   7      -5.801  -4.845  -3.092  1.00  0.20           C  
ATOM     81  O   LEU A   7      -6.077  -4.334  -2.006  1.00  0.20           O  
ATOM     82  CB  LEU A   7      -4.117  -4.158  -4.792  1.00  0.18           C  
ATOM     83  CG  LEU A   7      -3.869  -3.903  -6.279  1.00  0.21           C  
ATOM     84  CD1 LEU A   7      -2.545  -3.184  -6.475  1.00  0.24           C  
ATOM     85  CD2 LEU A   7      -3.890  -5.213  -7.054  1.00  0.21           C  
ATOM     86  H   LEU A   7      -5.756  -2.267  -3.096  1.00  0.19           H  
ATOM     87  HA  LEU A   7      -6.231  -4.289  -5.109  1.00  0.21           H  
ATOM     88  HB2 LEU A   7      -3.493  -3.493  -4.223  1.00  0.17           H  
ATOM     89  HB3 LEU A   7      -3.815  -5.164  -4.573  1.00  0.18           H  
ATOM     90  HG  LEU A   7      -4.652  -3.271  -6.667  1.00  0.24           H  
ATOM     91 HD11 LEU A   7      -2.718  -2.120  -6.532  1.00  1.03           H  
ATOM     92 HD12 LEU A   7      -2.082  -3.525  -7.389  1.00  1.07           H  
ATOM     93 HD13 LEU A   7      -1.895  -3.399  -5.639  1.00  1.01           H  
ATOM     94 HD21 LEU A   7      -4.006  -6.038  -6.366  1.00  1.04           H  
ATOM     95 HD22 LEU A   7      -2.963  -5.327  -7.597  1.00  1.02           H  
ATOM     96 HD23 LEU A   7      -4.716  -5.207  -7.750  1.00  1.01           H  
ATOM     97  N   PRO A   8      -5.691  -6.174  -3.243  1.00  0.21           N  
ATOM     98  CA  PRO A   8      -5.886  -7.121  -2.149  1.00  0.23           C  
ATOM     99  C   PRO A   8      -4.955  -6.886  -0.990  1.00  0.21           C  
ATOM    100  O   PRO A   8      -3.980  -6.139  -1.076  1.00  0.18           O  
ATOM    101  CB  PRO A   8      -5.595  -8.478  -2.768  1.00  0.26           C  
ATOM    102  CG  PRO A   8      -5.873  -8.268  -4.195  1.00  0.25           C  
ATOM    103  CD  PRO A   8      -5.363  -6.883  -4.489  1.00  0.22           C  
ATOM    104  HA  PRO A   8      -6.905  -7.102  -1.793  1.00  0.25           H  
ATOM    105  HB2 PRO A   8      -4.563  -8.747  -2.596  1.00  0.26           H  
ATOM    106  HB3 PRO A   8      -6.249  -9.224  -2.342  1.00  0.29           H  
ATOM    107  HG2 PRO A   8      -5.350  -9.005  -4.774  1.00  0.23           H  
ATOM    108  HG3 PRO A   8      -6.936  -8.322  -4.360  1.00  0.28           H  
ATOM    109  HD2 PRO A   8      -4.296  -6.900  -4.655  1.00  0.20           H  
ATOM    110  HD3 PRO A   8      -5.873  -6.448  -5.333  1.00  0.23           H  
ATOM    111  N   LYS A   9      -5.279  -7.551   0.090  1.00  0.23           N  
ATOM    112  CA  LYS A   9      -4.495  -7.462   1.315  1.00  0.23           C  
ATOM    113  C   LYS A   9      -3.057  -7.922   1.079  1.00  0.22           C  
ATOM    114  O   LYS A   9      -2.157  -7.599   1.854  1.00  0.22           O  
ATOM    115  CB  LYS A   9      -5.137  -8.308   2.416  1.00  0.26           C  
ATOM    116  CG  LYS A   9      -6.607  -7.995   2.643  1.00  0.30           C  
ATOM    117  CD  LYS A   9      -6.810  -7.133   3.879  1.00  1.00           C  
ATOM    118  CE  LYS A   9      -8.283  -7.000   4.229  1.00  1.48           C  
ATOM    119  NZ  LYS A   9      -8.851  -8.279   4.738  1.00  2.12           N  
ATOM    120  H   LYS A   9      -6.067  -8.137   0.049  1.00  0.25           H  
ATOM    121  HA  LYS A   9      -4.484  -6.429   1.628  1.00  0.22           H  
ATOM    122  HB2 LYS A   9      -5.050  -9.351   2.148  1.00  0.28           H  
ATOM    123  HB3 LYS A   9      -4.606  -8.137   3.341  1.00  0.27           H  
ATOM    124  HG2 LYS A   9      -6.990  -7.468   1.783  1.00  0.86           H  
ATOM    125  HG3 LYS A   9      -7.147  -8.922   2.769  1.00  0.79           H  
ATOM    126  HD2 LYS A   9      -6.292  -7.586   4.711  1.00  1.52           H  
ATOM    127  HD3 LYS A   9      -6.403  -6.150   3.690  1.00  1.72           H  
ATOM    128  HE2 LYS A   9      -8.392  -6.241   4.989  1.00  2.03           H  
ATOM    129  HE3 LYS A   9      -8.825  -6.702   3.343  1.00  1.89           H  
ATOM    130  HZ1 LYS A   9      -8.283  -9.082   4.399  1.00  2.47           H  
ATOM    131  HZ2 LYS A   9      -9.828  -8.395   4.403  1.00  2.52           H  
ATOM    132  HZ3 LYS A   9      -8.850  -8.282   5.778  1.00  2.60           H  
ATOM    133  N   SER A  10      -2.851  -8.689   0.010  1.00  0.22           N  
ATOM    134  CA  SER A  10      -1.528  -9.208  -0.321  1.00  0.23           C  
ATOM    135  C   SER A  10      -0.702  -8.212  -1.138  1.00  0.22           C  
ATOM    136  O   SER A  10       0.506  -8.092  -0.934  1.00  0.24           O  
ATOM    137  CB  SER A  10      -1.657 -10.523  -1.091  1.00  0.27           C  
ATOM    138  OG  SER A  10      -0.633 -11.432  -0.726  1.00  1.24           O  
ATOM    139  H   SER A  10      -3.609  -8.922  -0.564  1.00  0.23           H  
ATOM    140  HA  SER A  10      -1.012  -9.402   0.607  1.00  0.23           H  
ATOM    141  HB2 SER A  10      -2.614 -10.973  -0.873  1.00  1.04           H  
ATOM    142  HB3 SER A  10      -1.586 -10.326  -2.151  1.00  0.97           H  
ATOM    143  HG  SER A  10      -0.775 -11.729   0.176  1.00  1.69           H  
ATOM    144  N   GLU A  11      -1.342  -7.518  -2.077  1.00  0.23           N  
ATOM    145  CA  GLU A  11      -0.635  -6.563  -2.925  1.00  0.26           C  
ATOM    146  C   GLU A  11      -0.046  -5.424  -2.120  1.00  0.26           C  
ATOM    147  O   GLU A  11       1.057  -4.955  -2.399  1.00  0.30           O  
ATOM    148  CB  GLU A  11      -1.595  -5.984  -3.954  1.00  0.31           C  
ATOM    149  CG  GLU A  11      -1.321  -6.440  -5.373  1.00  0.38           C  
ATOM    150  CD  GLU A  11      -0.565  -5.409  -6.187  1.00  0.53           C  
ATOM    151  OE1 GLU A  11       0.190  -4.616  -5.586  1.00  1.16           O  
ATOM    152  OE2 GLU A  11      -0.727  -5.394  -7.426  1.00  1.31           O  
ATOM    153  H   GLU A  11      -2.303  -7.659  -2.217  1.00  0.22           H  
ATOM    154  HA  GLU A  11       0.161  -7.086  -3.427  1.00  0.28           H  
ATOM    155  HB2 GLU A  11      -2.599  -6.284  -3.692  1.00  0.26           H  
ATOM    156  HB3 GLU A  11      -1.531  -4.900  -3.919  1.00  0.38           H  
ATOM    157  HG2 GLU A  11      -0.737  -7.348  -5.340  1.00  0.38           H  
ATOM    158  HG3 GLU A  11      -2.266  -6.639  -5.854  1.00  0.38           H  
ATOM    159  N   CYS A  12      -0.786  -4.983  -1.125  1.00  0.26           N  
ATOM    160  CA  CYS A  12      -0.332  -3.895  -0.282  1.00  0.30           C  
ATOM    161  C   CYS A  12       0.132  -4.443   1.053  1.00  0.24           C  
ATOM    162  O   CYS A  12      -0.669  -4.808   1.911  1.00  0.28           O  
ATOM    163  CB  CYS A  12      -1.423  -2.830  -0.104  1.00  0.46           C  
ATOM    164  SG  CYS A  12      -3.094  -3.328  -0.634  1.00  0.80           S  
ATOM    165  H   CYS A  12      -1.656  -5.401  -0.956  1.00  0.24           H  
ATOM    166  HA  CYS A  12       0.517  -3.441  -0.773  1.00  0.35           H  
ATOM    167  HB2 CYS A  12      -1.483  -2.547   0.936  1.00  0.48           H  
ATOM    168  HB3 CYS A  12      -1.148  -1.966  -0.691  1.00  0.45           H  
ATOM    169  N   THR A  13       1.443  -4.522   1.203  1.00  0.22           N  
ATOM    170  CA  THR A  13       2.044  -5.050   2.413  1.00  0.20           C  
ATOM    171  C   THR A  13       2.819  -3.964   3.140  1.00  0.22           C  
ATOM    172  O   THR A  13       3.406  -3.086   2.509  1.00  0.23           O  
ATOM    173  CB  THR A  13       2.971  -6.219   2.054  1.00  0.19           C  
ATOM    174  OG1 THR A  13       3.763  -5.904   0.925  1.00  0.19           O  
ATOM    175  CG2 THR A  13       2.220  -7.495   1.730  1.00  0.21           C  
ATOM    176  H   THR A  13       2.025  -4.228   0.470  1.00  0.28           H  
ATOM    177  HA  THR A  13       1.254  -5.408   3.053  1.00  0.25           H  
ATOM    178  HB  THR A  13       3.637  -6.418   2.884  1.00  0.24           H  
ATOM    179  HG1 THR A  13       3.219  -5.924   0.134  1.00  0.78           H  
ATOM    180 HG21 THR A  13       1.415  -7.629   2.437  1.00  1.03           H  
ATOM    181 HG22 THR A  13       2.895  -8.335   1.789  1.00  1.04           H  
ATOM    182 HG23 THR A  13       1.813  -7.429   0.727  1.00  1.04           H  
ATOM    183  N   GLN A  14       2.834  -4.030   4.470  1.00  0.29           N  
ATOM    184  CA  GLN A  14       3.564  -3.050   5.269  1.00  0.33           C  
ATOM    185  C   GLN A  14       4.963  -2.862   4.692  1.00  0.28           C  
ATOM    186  O   GLN A  14       5.554  -1.785   4.782  1.00  0.31           O  
ATOM    187  CB  GLN A  14       3.636  -3.500   6.729  1.00  0.42           C  
ATOM    188  CG  GLN A  14       2.303  -3.984   7.283  1.00  0.72           C  
ATOM    189  CD  GLN A  14       1.161  -3.027   6.989  1.00  0.88           C  
ATOM    190  OE1 GLN A  14       1.036  -1.980   7.625  1.00  1.81           O  
ATOM    191  NE2 GLN A  14       0.319  -3.380   6.021  1.00  0.77           N  
ATOM    192  H   GLN A  14       2.357  -4.758   4.919  1.00  0.34           H  
ATOM    193  HA  GLN A  14       3.035  -2.111   5.211  1.00  0.35           H  
ATOM    194  HB2 GLN A  14       4.350  -4.306   6.810  1.00  0.67           H  
ATOM    195  HB3 GLN A  14       3.973  -2.670   7.333  1.00  0.49           H  
ATOM    196  HG2 GLN A  14       2.071  -4.942   6.844  1.00  1.40           H  
ATOM    197  HG3 GLN A  14       2.393  -4.094   8.354  1.00  1.41           H  
ATOM    198 HE21 GLN A  14       0.475  -4.228   5.553  1.00  0.91           H  
ATOM    199 HE22 GLN A  14      -0.426  -2.777   5.814  1.00  1.26           H  
ATOM    200  N   PHE A  15       5.461  -3.923   4.068  1.00  0.25           N  
ATOM    201  CA  PHE A  15       6.762  -3.913   3.426  1.00  0.26           C  
ATOM    202  C   PHE A  15       6.803  -2.906   2.279  1.00  0.22           C  
ATOM    203  O   PHE A  15       7.781  -2.179   2.113  1.00  0.24           O  
ATOM    204  CB  PHE A  15       7.081  -5.316   2.909  1.00  0.29           C  
ATOM    205  CG  PHE A  15       8.040  -6.073   3.780  1.00  0.37           C  
ATOM    206  CD1 PHE A  15       9.397  -5.801   3.724  1.00  1.14           C  
ATOM    207  CD2 PHE A  15       7.590  -7.051   4.651  1.00  1.25           C  
ATOM    208  CE1 PHE A  15      10.289  -6.490   4.519  1.00  1.17           C  
ATOM    209  CE2 PHE A  15       8.478  -7.745   5.451  1.00  1.29           C  
ATOM    210  CZ  PHE A  15       9.830  -7.464   5.385  1.00  0.52           C  
ATOM    211  H   PHE A  15       4.922  -4.739   4.018  1.00  0.26           H  
ATOM    212  HA  PHE A  15       7.498  -3.634   4.164  1.00  0.31           H  
ATOM    213  HB2 PHE A  15       6.164  -5.884   2.863  1.00  0.27           H  
ATOM    214  HB3 PHE A  15       7.498  -5.248   1.920  1.00  0.29           H  
ATOM    215  HD1 PHE A  15       9.756  -5.039   3.048  1.00  2.00           H  
ATOM    216  HD2 PHE A  15       6.534  -7.271   4.702  1.00  2.10           H  
ATOM    217  HE1 PHE A  15      11.344  -6.267   4.464  1.00  2.01           H  
ATOM    218  HE2 PHE A  15       8.116  -8.506   6.126  1.00  2.15           H  
ATOM    219  HZ  PHE A  15      10.526  -8.005   6.009  1.00  0.58           H  
ATOM    220  N   ARG A  16       5.734  -2.872   1.489  1.00  0.19           N  
ATOM    221  CA  ARG A  16       5.649  -1.956   0.355  1.00  0.20           C  
ATOM    222  C   ARG A  16       5.825  -0.511   0.800  1.00  0.17           C  
ATOM    223  O   ARG A  16       6.594   0.236   0.205  1.00  0.19           O  
ATOM    224  CB  ARG A  16       4.312  -2.122  -0.373  1.00  0.32           C  
ATOM    225  CG  ARG A  16       3.970  -3.561  -0.696  1.00  0.24           C  
ATOM    226  CD  ARG A  16       4.941  -4.159  -1.701  1.00  0.40           C  
ATOM    227  NE  ARG A  16       4.400  -5.359  -2.335  1.00  0.78           N  
ATOM    228  CZ  ARG A  16       5.149  -6.297  -2.912  1.00  0.89           C  
ATOM    229  NH1 ARG A  16       6.471  -6.178  -2.941  1.00  1.49           N  
ATOM    230  NH2 ARG A  16       4.574  -7.358  -3.461  1.00  1.39           N  
ATOM    231  H   ARG A  16       4.987  -3.476   1.673  1.00  0.18           H  
ATOM    232  HA  ARG A  16       6.449  -2.200  -0.327  1.00  0.26           H  
ATOM    233  HB2 ARG A  16       3.524  -1.720   0.242  1.00  0.54           H  
ATOM    234  HB3 ARG A  16       4.348  -1.575  -1.296  1.00  0.47           H  
ATOM    235  HG2 ARG A  16       4.008  -4.135   0.212  1.00  0.23           H  
ATOM    236  HG3 ARG A  16       2.971  -3.597  -1.105  1.00  0.37           H  
ATOM    237  HD2 ARG A  16       5.149  -3.423  -2.463  1.00  0.87           H  
ATOM    238  HD3 ARG A  16       5.856  -4.414  -1.188  1.00  0.69           H  
ATOM    239  HE  ARG A  16       3.427  -5.473  -2.331  1.00  1.52           H  
ATOM    240 HH11 ARG A  16       6.911  -5.380  -2.530  1.00  1.80           H  
ATOM    241 HH12 ARG A  16       7.026  -6.887  -3.376  1.00  1.98           H  
ATOM    242 HH21 ARG A  16       3.579  -7.454  -3.442  1.00  1.96           H  
ATOM    243 HH22 ARG A  16       5.136  -8.063  -3.895  1.00  1.54           H  
ATOM    244  N   CYS A  17       5.116  -0.118   1.848  1.00  0.24           N  
ATOM    245  CA  CYS A  17       5.215   1.245   2.354  1.00  0.33           C  
ATOM    246  C   CYS A  17       6.599   1.518   2.933  1.00  0.34           C  
ATOM    247  O   CYS A  17       7.019   2.667   3.056  1.00  0.45           O  
ATOM    248  CB  CYS A  17       4.154   1.500   3.415  1.00  0.48           C  
ATOM    249  SG  CYS A  17       2.522   1.941   2.741  1.00  0.58           S  
ATOM    250  H   CYS A  17       4.516  -0.754   2.291  1.00  0.27           H  
ATOM    251  HA  CYS A  17       5.051   1.914   1.528  1.00  0.36           H  
ATOM    252  HB2 CYS A  17       4.033   0.613   4.016  1.00  0.92           H  
ATOM    253  HB3 CYS A  17       4.484   2.312   4.040  1.00  0.83           H  
ATOM    254  N   ARG A  18       7.297   0.456   3.298  1.00  0.30           N  
ATOM    255  CA  ARG A  18       8.633   0.580   3.871  1.00  0.40           C  
ATOM    256  C   ARG A  18       9.646   1.035   2.851  1.00  0.41           C  
ATOM    257  O   ARG A  18      10.469   1.915   3.103  1.00  0.51           O  
ATOM    258  CB  ARG A  18       9.116  -0.778   4.385  1.00  0.45           C  
ATOM    259  CG  ARG A  18       9.637  -0.742   5.813  1.00  0.60           C  
ATOM    260  CD  ARG A  18      10.816   0.208   5.957  1.00  1.08           C  
ATOM    261  NE  ARG A  18      12.040  -0.492   6.343  1.00  1.48           N  
ATOM    262  CZ  ARG A  18      12.870  -1.073   5.478  1.00  2.14           C  
ATOM    263  NH1 ARG A  18      12.618  -1.038   4.175  1.00  2.62           N  
ATOM    264  NH2 ARG A  18      13.957  -1.691   5.919  1.00  2.87           N  
ATOM    265  H   ARG A  18       6.900  -0.430   3.190  1.00  0.26           H  
ATOM    266  HA  ARG A  18       8.602   1.272   4.678  1.00  0.48           H  
ATOM    267  HB2 ARG A  18       8.298  -1.481   4.337  1.00  0.57           H  
ATOM    268  HB3 ARG A  18       9.926  -1.126   3.732  1.00  0.57           H  
ATOM    269  HG2 ARG A  18       8.843  -0.415   6.467  1.00  1.04           H  
ATOM    270  HG3 ARG A  18       9.951  -1.736   6.095  1.00  1.01           H  
ATOM    271  HD2 ARG A  18      10.980   0.708   5.014  1.00  1.66           H  
ATOM    272  HD3 ARG A  18      10.579   0.941   6.714  1.00  1.70           H  
ATOM    273  HE  ARG A  18      12.254  -0.533   7.298  1.00  1.87           H  
ATOM    274 HH11 ARG A  18      11.802  -0.573   3.835  1.00  2.57           H  
ATOM    275 HH12 ARG A  18      13.247  -1.477   3.534  1.00  3.34           H  
ATOM    276 HH21 ARG A  18      14.153  -1.721   6.899  1.00  3.09           H  
ATOM    277 HH22 ARG A  18      14.581  -2.128   5.271  1.00  3.44           H  
ATOM    278  N   THR A  19       9.626   0.349   1.736  1.00  0.36           N  
ATOM    279  CA  THR A  19      10.585   0.569   0.684  1.00  0.41           C  
ATOM    280  C   THR A  19       9.958   1.074  -0.621  1.00  0.38           C  
ATOM    281  O   THR A  19      10.595   1.810  -1.376  1.00  0.59           O  
ATOM    282  CB  THR A  19      11.306  -0.755   0.507  1.00  0.48           C  
ATOM    283  OG1 THR A  19      12.164  -0.745  -0.620  1.00  0.56           O  
ATOM    284  CG2 THR A  19      10.352  -1.920   0.381  1.00  0.46           C  
ATOM    285  H   THR A  19       8.978  -0.379   1.643  1.00  0.31           H  
ATOM    286  HA  THR A  19      11.296   1.302   1.031  1.00  0.48           H  
ATOM    287  HB  THR A  19      11.894  -0.932   1.405  1.00  0.55           H  
ATOM    288  HG1 THR A  19      11.641  -0.659  -1.420  1.00  1.06           H  
ATOM    289 HG21 THR A  19      10.907  -2.828   0.204  1.00  1.13           H  
ATOM    290 HG22 THR A  19       9.671  -1.742  -0.437  1.00  1.04           H  
ATOM    291 HG23 THR A  19       9.791  -2.012   1.306  1.00  1.15           H  
ATOM    292  N   SER A  20       8.720   0.671  -0.889  1.00  0.33           N  
ATOM    293  CA  SER A  20       8.027   1.082  -2.111  1.00  0.32           C  
ATOM    294  C   SER A  20       7.112   2.281  -1.862  1.00  0.28           C  
ATOM    295  O   SER A  20       6.153   2.195  -1.098  1.00  0.42           O  
ATOM    296  CB  SER A  20       7.211  -0.084  -2.672  1.00  0.35           C  
ATOM    297  OG  SER A  20       7.970  -0.839  -3.600  1.00  0.73           O  
ATOM    298  H   SER A  20       8.263   0.079  -0.256  1.00  0.47           H  
ATOM    299  HA  SER A  20       8.776   1.363  -2.836  1.00  0.40           H  
ATOM    300  HB2 SER A  20       6.909  -0.732  -1.862  1.00  0.64           H  
ATOM    301  HB3 SER A  20       6.333   0.300  -3.171  1.00  0.58           H  
ATOM    302  HG  SER A  20       8.137  -1.714  -3.241  1.00  0.97           H  
ATOM    303  N   MET A  21       7.418   3.401  -2.513  1.00  0.27           N  
ATOM    304  CA  MET A  21       6.627   4.622  -2.363  1.00  0.25           C  
ATOM    305  C   MET A  21       5.346   4.575  -3.196  1.00  0.25           C  
ATOM    306  O   MET A  21       4.348   5.205  -2.850  1.00  0.38           O  
ATOM    307  CB  MET A  21       7.460   5.840  -2.773  1.00  0.35           C  
ATOM    308  CG  MET A  21       8.049   6.603  -1.597  1.00  0.42           C  
ATOM    309  SD  MET A  21       9.762   7.094  -1.871  1.00  0.95           S  
ATOM    310  CE  MET A  21      10.572   6.285  -0.494  1.00  1.66           C  
ATOM    311  H   MET A  21       8.195   3.407  -3.110  1.00  0.40           H  
ATOM    312  HA  MET A  21       6.361   4.717  -1.322  1.00  0.26           H  
ATOM    313  HB2 MET A  21       8.273   5.509  -3.402  1.00  0.43           H  
ATOM    314  HB3 MET A  21       6.835   6.518  -3.336  1.00  0.42           H  
ATOM    315  HG2 MET A  21       7.458   7.491  -1.430  1.00  0.66           H  
ATOM    316  HG3 MET A  21       8.004   5.975  -0.720  1.00  0.42           H  
ATOM    317  HE1 MET A  21      11.638   6.443  -0.559  1.00  2.14           H  
ATOM    318  HE2 MET A  21      10.362   5.226  -0.525  1.00  2.17           H  
ATOM    319  HE3 MET A  21      10.203   6.697   0.434  1.00  2.19           H  
ATOM    320  N   LYS A  22       5.387   3.845  -4.304  1.00  0.28           N  
ATOM    321  CA  LYS A  22       4.237   3.738  -5.199  1.00  0.35           C  
ATOM    322  C   LYS A  22       3.064   3.001  -4.551  1.00  0.32           C  
ATOM    323  O   LYS A  22       1.918   3.439  -4.642  1.00  0.47           O  
ATOM    324  CB  LYS A  22       4.649   3.022  -6.488  1.00  0.45           C  
ATOM    325  CG  LYS A  22       3.519   2.882  -7.497  1.00  0.58           C  
ATOM    326  CD  LYS A  22       3.456   1.477  -8.080  1.00  1.33           C  
ATOM    327  CE  LYS A  22       3.944   1.448  -9.520  1.00  1.62           C  
ATOM    328  NZ  LYS A  22       5.419   1.266  -9.603  1.00  2.35           N  
ATOM    329  H   LYS A  22       6.217   3.378  -4.536  1.00  0.37           H  
ATOM    330  HA  LYS A  22       3.920   4.739  -5.447  1.00  0.39           H  
ATOM    331  HB2 LYS A  22       5.450   3.577  -6.953  1.00  0.48           H  
ATOM    332  HB3 LYS A  22       5.005   2.034  -6.238  1.00  0.47           H  
ATOM    333  HG2 LYS A  22       2.584   3.097  -7.005  1.00  1.38           H  
ATOM    334  HG3 LYS A  22       3.677   3.589  -8.299  1.00  1.13           H  
ATOM    335  HD2 LYS A  22       4.077   0.822  -7.488  1.00  1.94           H  
ATOM    336  HD3 LYS A  22       2.433   1.132  -8.049  1.00  2.10           H  
ATOM    337  HE2 LYS A  22       3.460   0.630 -10.034  1.00  1.80           H  
ATOM    338  HE3 LYS A  22       3.677   2.380  -9.996  1.00  2.10           H  
ATOM    339  HZ1 LYS A  22       5.651   0.255  -9.685  1.00  2.86           H  
ATOM    340  HZ2 LYS A  22       5.876   1.647  -8.750  1.00  2.67           H  
ATOM    341  HZ3 LYS A  22       5.795   1.765 -10.435  1.00  2.77           H  
ATOM    342  N   TYR A  23       3.351   1.871  -3.920  1.00  0.24           N  
ATOM    343  CA  TYR A  23       2.316   1.057  -3.283  1.00  0.23           C  
ATOM    344  C   TYR A  23       1.606   1.793  -2.153  1.00  0.25           C  
ATOM    345  O   TYR A  23       0.446   1.513  -1.848  1.00  0.33           O  
ATOM    346  CB  TYR A  23       2.933  -0.218  -2.721  1.00  0.25           C  
ATOM    347  CG  TYR A  23       3.193  -1.278  -3.758  1.00  0.25           C  
ATOM    348  CD1 TYR A  23       3.909  -0.986  -4.908  1.00  1.16           C  
ATOM    349  CD2 TYR A  23       2.724  -2.571  -3.584  1.00  1.26           C  
ATOM    350  CE1 TYR A  23       4.152  -1.957  -5.861  1.00  1.18           C  
ATOM    351  CE2 TYR A  23       2.962  -3.548  -4.528  1.00  1.26           C  
ATOM    352  CZ  TYR A  23       3.677  -3.237  -5.666  1.00  0.36           C  
ATOM    353  OH  TYR A  23       3.916  -4.208  -6.611  1.00  0.44           O  
ATOM    354  H   TYR A  23       4.281   1.563  -3.895  1.00  0.30           H  
ATOM    355  HA  TYR A  23       1.595   0.791  -4.038  1.00  0.26           H  
ATOM    356  HB2 TYR A  23       3.875   0.025  -2.254  1.00  0.29           H  
ATOM    357  HB3 TYR A  23       2.267  -0.634  -1.979  1.00  0.27           H  
ATOM    358  HD1 TYR A  23       4.278   0.020  -5.053  1.00  2.06           H  
ATOM    359  HD2 TYR A  23       2.164  -2.809  -2.692  1.00  2.17           H  
ATOM    360  HE1 TYR A  23       4.712  -1.712  -6.751  1.00  2.10           H  
ATOM    361  HE2 TYR A  23       2.589  -4.548  -4.370  1.00  2.17           H  
ATOM    362  HH  TYR A  23       4.465  -4.898  -6.230  1.00  0.83           H  
ATOM    363  N   ARG A  24       2.320   2.699  -1.509  1.00  0.25           N  
ATOM    364  CA  ARG A  24       1.769   3.441  -0.371  1.00  0.29           C  
ATOM    365  C   ARG A  24       0.651   4.398  -0.773  1.00  0.31           C  
ATOM    366  O   ARG A  24      -0.472   4.296  -0.281  1.00  0.32           O  
ATOM    367  CB  ARG A  24       2.869   4.241   0.341  1.00  0.35           C  
ATOM    368  CG  ARG A  24       4.280   3.753   0.064  1.00  0.36           C  
ATOM    369  CD  ARG A  24       5.273   4.326   1.060  1.00  0.31           C  
ATOM    370  NE  ARG A  24       6.615   3.782   0.869  1.00  0.36           N  
ATOM    371  CZ  ARG A  24       7.734   4.444   1.164  1.00  0.39           C  
ATOM    372  NH1 ARG A  24       7.680   5.671   1.667  1.00  0.38           N  
ATOM    373  NH2 ARG A  24       8.913   3.873   0.960  1.00  0.47           N  
ATOM    374  H   ARG A  24       3.248   2.850  -1.784  1.00  0.28           H  
ATOM    375  HA  ARG A  24       1.366   2.721   0.323  1.00  0.30           H  
ATOM    376  HB2 ARG A  24       2.807   5.269   0.024  1.00  0.49           H  
ATOM    377  HB3 ARG A  24       2.698   4.195   1.405  1.00  0.61           H  
ATOM    378  HG2 ARG A  24       4.297   2.677   0.126  1.00  0.65           H  
ATOM    379  HG3 ARG A  24       4.564   4.061  -0.930  1.00  0.54           H  
ATOM    380  HD2 ARG A  24       5.307   5.398   0.935  1.00  0.33           H  
ATOM    381  HD3 ARG A  24       4.937   4.091   2.060  1.00  0.42           H  
ATOM    382  HE  ARG A  24       6.688   2.872   0.505  1.00  0.40           H  
ATOM    383 HH11 ARG A  24       6.796   6.108   1.831  1.00  0.36           H  
ATOM    384 HH12 ARG A  24       8.525   6.159   1.884  1.00  0.42           H  
ATOM    385 HH21 ARG A  24       8.961   2.948   0.587  1.00  0.52           H  
ATOM    386 HH22 ARG A  24       9.753   4.368   1.180  1.00  0.50           H  
ATOM    387  N   LEU A  25       0.976   5.351  -1.630  1.00  0.32           N  
ATOM    388  CA  LEU A  25       0.010   6.357  -2.056  1.00  0.37           C  
ATOM    389  C   LEU A  25      -0.710   5.977  -3.344  1.00  0.36           C  
ATOM    390  O   LEU A  25      -1.908   6.218  -3.491  1.00  0.39           O  
ATOM    391  CB  LEU A  25       0.727   7.692  -2.248  1.00  0.42           C  
ATOM    392  CG  LEU A  25       1.701   8.087  -1.125  1.00  0.43           C  
ATOM    393  CD1 LEU A  25       1.198   7.613   0.237  1.00  0.42           C  
ATOM    394  CD2 LEU A  25       3.094   7.535  -1.401  1.00  0.42           C  
ATOM    395  H   LEU A  25       1.896   5.400  -1.962  1.00  0.32           H  
ATOM    396  HA  LEU A  25      -0.721   6.467  -1.271  1.00  0.39           H  
ATOM    397  HB2 LEU A  25       1.282   7.640  -3.179  1.00  0.42           H  
ATOM    398  HB3 LEU A  25      -0.019   8.467  -2.337  1.00  0.45           H  
ATOM    399  HG  LEU A  25       1.773   9.164  -1.091  1.00  0.47           H  
ATOM    400 HD11 LEU A  25       0.132   7.453   0.192  1.00  1.09           H  
ATOM    401 HD12 LEU A  25       1.418   8.363   0.982  1.00  1.08           H  
ATOM    402 HD13 LEU A  25       1.690   6.688   0.504  1.00  1.09           H  
ATOM    403 HD21 LEU A  25       3.067   6.910  -2.281  1.00  1.04           H  
ATOM    404 HD22 LEU A  25       3.427   6.950  -0.555  1.00  1.13           H  
ATOM    405 HD23 LEU A  25       3.779   8.353  -1.563  1.00  1.06           H  
ATOM    406  N   ASN A  26       0.032   5.422  -4.288  1.00  0.34           N  
ATOM    407  CA  ASN A  26      -0.528   5.054  -5.581  1.00  0.36           C  
ATOM    408  C   ASN A  26      -1.453   3.839  -5.500  1.00  0.32           C  
ATOM    409  O   ASN A  26      -2.475   3.793  -6.184  1.00  0.38           O  
ATOM    410  CB  ASN A  26       0.604   4.794  -6.567  1.00  0.37           C  
ATOM    411  CG  ASN A  26       0.259   5.233  -7.977  1.00  0.54           C  
ATOM    412  OD1 ASN A  26      -0.045   6.401  -8.219  1.00  1.22           O  
ATOM    413  ND2 ASN A  26       0.305   4.295  -8.916  1.00  1.28           N  
ATOM    414  H   ASN A  26       0.988   5.283  -4.123  1.00  0.32           H  
ATOM    415  HA  ASN A  26      -1.102   5.896  -5.936  1.00  0.42           H  
ATOM    416  HB2 ASN A  26       1.480   5.341  -6.241  1.00  0.36           H  
ATOM    417  HB3 ASN A  26       0.826   3.738  -6.579  1.00  0.34           H  
ATOM    418 HD21 ASN A  26       0.555   3.386  -8.651  1.00  1.98           H  
ATOM    419 HD22 ASN A  26       0.086   4.551  -9.836  1.00  1.37           H  
ATOM    420  N   LEU A  27      -1.104   2.856  -4.674  1.00  0.27           N  
ATOM    421  CA  LEU A  27      -1.936   1.661  -4.544  1.00  0.27           C  
ATOM    422  C   LEU A  27      -2.885   1.771  -3.348  1.00  0.25           C  
ATOM    423  O   LEU A  27      -3.834   2.553  -3.387  1.00  0.28           O  
ATOM    424  CB  LEU A  27      -1.072   0.403  -4.447  1.00  0.29           C  
ATOM    425  CG  LEU A  27      -0.643  -0.184  -5.791  1.00  0.63           C  
ATOM    426  CD1 LEU A  27       0.416   0.690  -6.442  1.00  0.91           C  
ATOM    427  CD2 LEU A  27      -0.136  -1.604  -5.609  1.00  1.05           C  
ATOM    428  H   LEU A  27      -0.280   2.934  -4.149  1.00  0.27           H  
ATOM    429  HA  LEU A  27      -2.536   1.594  -5.440  1.00  0.32           H  
ATOM    430  HB2 LEU A  27      -0.188   0.640  -3.877  1.00  0.49           H  
ATOM    431  HB3 LEU A  27      -1.630  -0.353  -3.917  1.00  0.63           H  
ATOM    432  HG  LEU A  27      -1.498  -0.216  -6.451  1.00  0.93           H  
ATOM    433 HD11 LEU A  27       0.162   1.729  -6.298  1.00  1.50           H  
ATOM    434 HD12 LEU A  27       0.461   0.473  -7.499  1.00  1.21           H  
ATOM    435 HD13 LEU A  27       1.377   0.488  -5.992  1.00  1.49           H  
ATOM    436 HD21 LEU A  27       0.914  -1.583  -5.358  1.00  1.42           H  
ATOM    437 HD22 LEU A  27      -0.276  -2.156  -6.526  1.00  1.50           H  
ATOM    438 HD23 LEU A  27      -0.688  -2.081  -4.813  1.00  1.69           H  
ATOM    439  N   CYS A  28      -2.647   0.995  -2.286  1.00  0.25           N  
ATOM    440  CA  CYS A  28      -3.521   1.050  -1.123  1.00  0.23           C  
ATOM    441  C   CYS A  28      -3.029   2.082  -0.125  1.00  0.22           C  
ATOM    442  O   CYS A  28      -1.826   2.277   0.045  1.00  0.22           O  
ATOM    443  CB  CYS A  28      -3.578  -0.330  -0.463  1.00  0.25           C  
ATOM    444  SG  CYS A  28      -3.763  -1.703  -1.647  1.00  0.50           S  
ATOM    445  H   CYS A  28      -1.885   0.382  -2.287  1.00  0.29           H  
ATOM    446  HA  CYS A  28      -4.511   1.324  -1.450  1.00  0.25           H  
ATOM    447  HB2 CYS A  28      -2.664  -0.494   0.089  1.00  0.40           H  
ATOM    448  HB3 CYS A  28      -4.415  -0.365   0.218  1.00  0.26           H  
ATOM    449  N   LYS A  29      -3.972   2.728   0.546  1.00  0.24           N  
ATOM    450  CA  LYS A  29      -3.645   3.728   1.545  1.00  0.27           C  
ATOM    451  C   LYS A  29      -3.326   3.084   2.884  1.00  0.27           C  
ATOM    452  O   LYS A  29      -2.245   3.258   3.438  1.00  0.30           O  
ATOM    453  CB  LYS A  29      -4.799   4.719   1.700  1.00  0.33           C  
ATOM    454  CG  LYS A  29      -5.036   5.572   0.463  1.00  0.31           C  
ATOM    455  CD  LYS A  29      -4.923   7.056   0.775  1.00  0.81           C  
ATOM    456  CE  LYS A  29      -4.242   7.812  -0.354  1.00  0.97           C  
ATOM    457  NZ  LYS A  29      -4.662   9.239  -0.400  1.00  1.30           N  
ATOM    458  H   LYS A  29      -4.911   2.514   0.374  1.00  0.26           H  
ATOM    459  HA  LYS A  29      -2.772   4.263   1.202  1.00  0.27           H  
ATOM    460  HB2 LYS A  29      -5.705   4.168   1.911  1.00  0.39           H  
ATOM    461  HB3 LYS A  29      -4.586   5.376   2.531  1.00  0.39           H  
ATOM    462  HG2 LYS A  29      -4.299   5.315  -0.285  1.00  0.44           H  
ATOM    463  HG3 LYS A  29      -6.025   5.367   0.081  1.00  0.56           H  
ATOM    464  HD2 LYS A  29      -5.914   7.460   0.918  1.00  1.21           H  
ATOM    465  HD3 LYS A  29      -4.347   7.181   1.680  1.00  1.28           H  
ATOM    466  HE2 LYS A  29      -3.173   7.765  -0.207  1.00  1.60           H  
ATOM    467  HE3 LYS A  29      -4.497   7.340  -1.291  1.00  1.31           H  
ATOM    468  HZ1 LYS A  29      -4.585   9.604  -1.371  1.00  1.81           H  
ATOM    469  HZ2 LYS A  29      -4.056   9.811   0.222  1.00  1.53           H  
ATOM    470  HZ3 LYS A  29      -5.649   9.332  -0.083  1.00  1.88           H  
ATOM    471  N   LYS A  30      -4.301   2.355   3.407  1.00  0.27           N  
ATOM    472  CA  LYS A  30      -4.161   1.696   4.697  1.00  0.31           C  
ATOM    473  C   LYS A  30      -3.462   0.346   4.607  1.00  0.29           C  
ATOM    474  O   LYS A  30      -2.479   0.100   5.303  1.00  0.31           O  
ATOM    475  CB  LYS A  30      -5.531   1.512   5.345  1.00  0.36           C  
ATOM    476  CG  LYS A  30      -5.475   0.714   6.634  1.00  0.46           C  
ATOM    477  CD  LYS A  30      -5.014   1.575   7.795  1.00  0.57           C  
ATOM    478  CE  LYS A  30      -5.441   0.988   9.131  1.00  1.03           C  
ATOM    479  NZ  LYS A  30      -4.470   1.309  10.214  1.00  1.66           N  
ATOM    480  H   LYS A  30      -5.148   2.270   2.917  1.00  0.26           H  
ATOM    481  HA  LYS A  30      -3.571   2.341   5.328  1.00  0.35           H  
ATOM    482  HB2 LYS A  30      -5.949   2.484   5.563  1.00  0.41           H  
ATOM    483  HB3 LYS A  30      -6.178   0.995   4.653  1.00  0.33           H  
ATOM    484  HG2 LYS A  30      -6.456   0.323   6.850  1.00  0.47           H  
ATOM    485  HG3 LYS A  30      -4.777  -0.101   6.504  1.00  0.48           H  
ATOM    486  HD2 LYS A  30      -3.937   1.645   7.770  1.00  0.73           H  
ATOM    487  HD3 LYS A  30      -5.443   2.560   7.689  1.00  0.87           H  
ATOM    488  HE2 LYS A  30      -6.407   1.391   9.395  1.00  1.61           H  
ATOM    489  HE3 LYS A  30      -5.514  -0.085   9.031  1.00  1.65           H  
ATOM    490  HZ1 LYS A  30      -3.621   0.717  10.120  1.00  2.20           H  
ATOM    491  HZ2 LYS A  30      -4.901   1.133  11.144  1.00  2.11           H  
ATOM    492  HZ3 LYS A  30      -4.191   2.310  10.158  1.00  2.11           H  
ATOM    493  N   THR A  31      -4.013  -0.546   3.794  1.00  0.28           N  
ATOM    494  CA  THR A  31      -3.477  -1.897   3.664  1.00  0.32           C  
ATOM    495  C   THR A  31      -1.959  -1.913   3.519  1.00  0.30           C  
ATOM    496  O   THR A  31      -1.296  -2.848   3.969  1.00  0.37           O  
ATOM    497  CB  THR A  31      -4.116  -2.609   2.480  1.00  0.33           C  
ATOM    498  OG1 THR A  31      -5.528  -2.627   2.603  1.00  0.44           O  
ATOM    499  CG2 THR A  31      -3.646  -4.035   2.342  1.00  0.54           C  
ATOM    500  H   THR A  31      -4.823  -0.302   3.293  1.00  0.28           H  
ATOM    501  HA  THR A  31      -3.737  -2.433   4.564  1.00  0.36           H  
ATOM    502  HB  THR A  31      -3.858  -2.083   1.572  1.00  0.27           H  
ATOM    503  HG1 THR A  31      -5.771  -3.041   3.434  1.00  1.01           H  
ATOM    504 HG21 THR A  31      -4.142  -4.499   1.505  1.00  1.19           H  
ATOM    505 HG22 THR A  31      -3.874  -4.576   3.247  1.00  1.16           H  
ATOM    506 HG23 THR A  31      -2.579  -4.041   2.180  1.00  1.18           H  
ATOM    507  N   CYS A  32      -1.415  -0.888   2.888  1.00  0.24           N  
ATOM    508  CA  CYS A  32       0.033  -0.810   2.688  1.00  0.26           C  
ATOM    509  C   CYS A  32       0.752  -0.398   3.973  1.00  0.24           C  
ATOM    510  O   CYS A  32       1.966  -0.559   4.091  1.00  0.26           O  
ATOM    511  CB  CYS A  32       0.374   0.165   1.557  1.00  0.31           C  
ATOM    512  SG  CYS A  32       2.158   0.491   1.369  1.00  0.89           S  
ATOM    513  H   CYS A  32      -1.996  -0.176   2.548  1.00  0.22           H  
ATOM    514  HA  CYS A  32       0.374  -1.796   2.409  1.00  0.31           H  
ATOM    515  HB2 CYS A  32       0.019  -0.242   0.622  1.00  0.47           H  
ATOM    516  HB3 CYS A  32      -0.116   1.109   1.743  1.00  0.43           H  
ATOM    517  N   GLY A  33      -0.002   0.121   4.936  1.00  0.24           N  
ATOM    518  CA  GLY A  33       0.586   0.532   6.199  1.00  0.29           C  
ATOM    519  C   GLY A  33       1.065   1.972   6.196  1.00  0.35           C  
ATOM    520  O   GLY A  33       2.179   2.260   6.634  1.00  0.46           O  
ATOM    521  H   GLY A  33      -0.965   0.220   4.792  1.00  0.24           H  
ATOM    522  HA2 GLY A  33      -0.151   0.414   6.978  1.00  0.35           H  
ATOM    523  HA3 GLY A  33       1.426  -0.113   6.416  1.00  0.29           H  
ATOM    524  N   THR A  34       0.224   2.881   5.711  1.00  0.34           N  
ATOM    525  CA  THR A  34       0.580   4.298   5.669  1.00  0.44           C  
ATOM    526  C   THR A  34      -0.601   5.185   6.057  1.00  0.52           C  
ATOM    527  O   THR A  34      -0.414   6.267   6.614  1.00  0.68           O  
ATOM    528  CB  THR A  34       1.094   4.689   4.281  1.00  0.51           C  
ATOM    529  OG1 THR A  34       1.376   6.075   4.224  1.00  1.06           O  
ATOM    530  CG2 THR A  34       0.129   4.373   3.161  1.00  0.54           C  
ATOM    531  H   THR A  34      -0.650   2.593   5.380  1.00  0.32           H  
ATOM    532  HA  THR A  34       1.372   4.454   6.386  1.00  0.50           H  
ATOM    533  HB  THR A  34       2.006   4.151   4.089  1.00  0.78           H  
ATOM    534  HG1 THR A  34       2.326   6.207   4.184  1.00  1.39           H  
ATOM    535 HG21 THR A  34      -0.057   3.309   3.135  1.00  1.16           H  
ATOM    536 HG22 THR A  34       0.557   4.686   2.220  1.00  1.26           H  
ATOM    537 HG23 THR A  34      -0.799   4.899   3.327  1.00  1.18           H  
ATOM    538  N   CYS A  35      -1.816   4.729   5.762  1.00  0.49           N  
ATOM    539  CA  CYS A  35      -3.019   5.494   6.087  1.00  0.62           C  
ATOM    540  C   CYS A  35      -3.002   5.953   7.542  1.00  0.95           C  
ATOM    541  O   CYS A  35      -2.540   7.085   7.799  1.00  1.71           O  
ATOM    542  CB  CYS A  35      -4.272   4.658   5.824  1.00  1.04           C  
ATOM    543  SG  CYS A  35      -5.834   5.541   6.142  1.00  1.59           S  
ATOM    544  OXT CYS A  35      -3.450   5.177   8.412  1.00  1.64           O  
ATOM    545  H   CYS A  35      -1.907   3.861   5.316  1.00  0.43           H  
ATOM    546  HA  CYS A  35      -3.039   6.364   5.448  1.00  1.30           H  
ATOM    547  HB2 CYS A  35      -4.278   4.344   4.792  1.00  1.71           H  
ATOM    548  HB3 CYS A  35      -4.253   3.785   6.461  1.00  1.53           H  
TER     549      CYS A  35                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   2     -12.107   9.203   4.412  1.00  2.43           N  
ATOM      2  CA  ALA A   2     -11.614   7.808   4.550  1.00  1.90           C  
ATOM      3  C   ALA A   2     -10.772   7.403   3.345  1.00  1.44           C  
ATOM      4  O   ALA A   2     -10.815   8.051   2.300  1.00  2.03           O  
ATOM      5  CB  ALA A   2     -12.784   6.850   4.721  1.00  2.69           C  
ATOM      6  H1  ALA A   2     -11.307   9.841   4.592  1.00  2.69           H  
ATOM      7  H2  ALA A   2     -12.864   9.342   5.113  1.00  2.89           H  
ATOM      8  H3  ALA A   2     -12.466   9.318   3.443  1.00  2.79           H  
ATOM      9  HA  ALA A   2     -11.002   7.750   5.438  1.00  2.14           H  
ATOM     10  HB1 ALA A   2     -12.524   6.089   5.443  1.00  3.07           H  
ATOM     11  HB2 ALA A   2     -13.010   6.384   3.773  1.00  3.31           H  
ATOM     12  HB3 ALA A   2     -13.648   7.396   5.069  1.00  2.97           H  
ATOM     13  N   CYS A   3     -10.006   6.327   3.498  1.00  0.88           N  
ATOM     14  CA  CYS A   3      -9.154   5.836   2.422  1.00  0.81           C  
ATOM     15  C   CYS A   3      -9.412   4.356   2.154  1.00  0.58           C  
ATOM     16  O   CYS A   3     -10.016   3.663   2.972  1.00  0.52           O  
ATOM     17  CB  CYS A   3      -7.680   6.056   2.769  1.00  1.15           C  
ATOM     18  SG  CYS A   3      -7.142   5.225   4.300  1.00  1.56           S  
ATOM     19  H   CYS A   3     -10.015   5.852   4.356  1.00  1.20           H  
ATOM     20  HA  CYS A   3      -9.391   6.397   1.530  1.00  1.26           H  
ATOM     21  HB2 CYS A   3      -7.069   5.682   1.962  1.00  1.72           H  
ATOM     22  HB3 CYS A   3      -7.500   7.114   2.889  1.00  1.71           H  
ATOM     23  N   LYS A   4      -8.951   3.880   1.001  1.00  0.55           N  
ATOM     24  CA  LYS A   4      -9.131   2.482   0.623  1.00  0.36           C  
ATOM     25  C   LYS A   4      -7.846   1.907   0.041  1.00  0.31           C  
ATOM     26  O   LYS A   4      -6.799   2.554   0.065  1.00  0.47           O  
ATOM     27  CB  LYS A   4     -10.273   2.350  -0.388  1.00  0.48           C  
ATOM     28  CG  LYS A   4     -11.595   1.937   0.239  1.00  0.75           C  
ATOM     29  CD  LYS A   4     -12.545   1.359  -0.797  1.00  1.06           C  
ATOM     30  CE  LYS A   4     -13.931   1.134  -0.216  1.00  1.86           C  
ATOM     31  NZ  LYS A   4     -14.123  -0.272   0.234  1.00  2.42           N  
ATOM     32  H   LYS A   4      -8.477   4.483   0.391  1.00  0.71           H  
ATOM     33  HA  LYS A   4      -9.383   1.927   1.514  1.00  0.30           H  
ATOM     34  HB2 LYS A   4     -10.415   3.301  -0.880  1.00  0.68           H  
ATOM     35  HB3 LYS A   4     -10.003   1.610  -1.127  1.00  0.45           H  
ATOM     36  HG2 LYS A   4     -11.406   1.190   0.995  1.00  0.90           H  
ATOM     37  HG3 LYS A   4     -12.053   2.804   0.692  1.00  0.98           H  
ATOM     38  HD2 LYS A   4     -12.620   2.047  -1.626  1.00  1.35           H  
ATOM     39  HD3 LYS A   4     -12.152   0.415  -1.145  1.00  1.25           H  
ATOM     40  HE2 LYS A   4     -14.066   1.794   0.628  1.00  2.29           H  
ATOM     41  HE3 LYS A   4     -14.667   1.365  -0.973  1.00  2.46           H  
ATOM     42  HZ1 LYS A   4     -13.934  -0.350   1.254  1.00  2.90           H  
ATOM     43  HZ2 LYS A   4     -13.473  -0.903  -0.276  1.00  2.72           H  
ATOM     44  HZ3 LYS A   4     -15.100  -0.576   0.049  1.00  2.82           H  
ATOM     45  N   ASP A   5      -7.929   0.685  -0.476  1.00  0.20           N  
ATOM     46  CA  ASP A   5      -6.774   0.025  -1.053  1.00  0.25           C  
ATOM     47  C   ASP A   5      -7.022  -0.359  -2.504  1.00  0.23           C  
ATOM     48  O   ASP A   5      -8.079  -0.881  -2.855  1.00  0.26           O  
ATOM     49  CB  ASP A   5      -6.414  -1.217  -0.241  1.00  0.32           C  
ATOM     50  CG  ASP A   5      -7.518  -2.256  -0.250  1.00  0.40           C  
ATOM     51  OD1 ASP A   5      -7.762  -2.854  -1.319  1.00  1.24           O  
ATOM     52  OD2 ASP A   5      -8.139  -2.472   0.812  1.00  1.11           O  
ATOM     53  H   ASP A   5      -8.782   0.217  -0.464  1.00  0.23           H  
ATOM     54  HA  ASP A   5      -5.951   0.719  -1.016  1.00  0.33           H  
ATOM     55  HB2 ASP A   5      -5.521  -1.664  -0.652  1.00  0.30           H  
ATOM     56  HB3 ASP A   5      -6.228  -0.925   0.780  1.00  0.38           H  
ATOM     57  N   TYR A   6      -6.029  -0.091  -3.337  1.00  0.19           N  
ATOM     58  CA  TYR A   6      -6.109  -0.399  -4.759  1.00  0.20           C  
ATOM     59  C   TYR A   6      -5.891  -1.889  -5.027  1.00  0.19           C  
ATOM     60  O   TYR A   6      -6.111  -2.359  -6.143  1.00  0.23           O  
ATOM     61  CB  TYR A   6      -5.076   0.421  -5.535  1.00  0.20           C  
ATOM     62  CG  TYR A   6      -5.518   0.787  -6.934  1.00  0.41           C  
ATOM     63  CD1 TYR A   6      -6.338   1.885  -7.159  1.00  1.24           C  
ATOM     64  CD2 TYR A   6      -5.114   0.033  -8.029  1.00  1.37           C  
ATOM     65  CE1 TYR A   6      -6.743   2.223  -8.437  1.00  1.33           C  
ATOM     66  CE2 TYR A   6      -5.515   0.365  -9.310  1.00  1.54           C  
ATOM     67  CZ  TYR A   6      -6.330   1.459  -9.508  1.00  0.94           C  
ATOM     68  OH  TYR A   6      -6.731   1.792 -10.781  1.00  1.21           O  
ATOM     69  H   TYR A   6      -5.220   0.327  -2.982  1.00  0.18           H  
ATOM     70  HA  TYR A   6      -7.097  -0.127  -5.100  1.00  0.23           H  
ATOM     71  HB2 TYR A   6      -4.879   1.337  -5.000  1.00  0.30           H  
ATOM     72  HB3 TYR A   6      -4.161  -0.148  -5.613  1.00  0.25           H  
ATOM     73  HD1 TYR A   6      -6.660   2.481  -6.318  1.00  2.12           H  
ATOM     74  HD2 TYR A   6      -4.477  -0.824  -7.871  1.00  2.21           H  
ATOM     75  HE1 TYR A   6      -7.381   3.081  -8.592  1.00  2.18           H  
ATOM     76  HE2 TYR A   6      -5.191  -0.234 -10.149  1.00  2.44           H  
ATOM     77  HH  TYR A   6      -7.647   2.079 -10.764  1.00  1.49           H  
ATOM     78  N   LEU A   7      -5.458  -2.633  -4.009  1.00  0.18           N  
ATOM     79  CA  LEU A   7      -5.218  -4.065  -4.173  1.00  0.19           C  
ATOM     80  C   LEU A   7      -5.536  -4.843  -2.903  1.00  0.20           C  
ATOM     81  O   LEU A   7      -5.780  -4.262  -1.845  1.00  0.20           O  
ATOM     82  CB  LEU A   7      -3.766  -4.332  -4.565  1.00  0.18           C  
ATOM     83  CG  LEU A   7      -3.420  -4.044  -6.024  1.00  0.21           C  
ATOM     84  CD1 LEU A   7      -1.988  -3.547  -6.138  1.00  0.24           C  
ATOM     85  CD2 LEU A   7      -3.623  -5.295  -6.865  1.00  0.21           C  
ATOM     86  H   LEU A   7      -5.295  -2.214  -3.136  1.00  0.19           H  
ATOM     87  HA  LEU A   7      -5.862  -4.418  -4.964  1.00  0.21           H  
ATOM     88  HB2 LEU A   7      -3.129  -3.739  -3.935  1.00  0.17           H  
ATOM     89  HB3 LEU A   7      -3.553  -5.367  -4.373  1.00  0.18           H  
ATOM     90  HG  LEU A   7      -4.075  -3.273  -6.400  1.00  0.24           H  
ATOM     91 HD11 LEU A   7      -1.573  -3.862  -7.083  1.00  1.03           H  
ATOM     92 HD12 LEU A   7      -1.401  -3.959  -5.330  1.00  1.07           H  
ATOM     93 HD13 LEU A   7      -1.975  -2.468  -6.079  1.00  1.01           H  
ATOM     94 HD21 LEU A   7      -4.547  -5.211  -7.418  1.00  1.04           H  
ATOM     95 HD22 LEU A   7      -3.668  -6.160  -6.218  1.00  1.02           H  
ATOM     96 HD23 LEU A   7      -2.800  -5.405  -7.555  1.00  1.01           H  
ATOM     97  N   PRO A   8      -5.529  -6.183  -3.000  1.00  0.21           N  
ATOM     98  CA  PRO A   8      -5.806  -7.078  -1.879  1.00  0.23           C  
ATOM     99  C   PRO A   8      -4.818  -6.946  -0.750  1.00  0.21           C  
ATOM    100  O   PRO A   8      -3.761  -6.326  -0.874  1.00  0.18           O  
ATOM    101  CB  PRO A   8      -5.708  -8.476  -2.473  1.00  0.26           C  
ATOM    102  CG  PRO A   8      -5.932  -8.261  -3.909  1.00  0.25           C  
ATOM    103  CD  PRO A   8      -5.250  -6.957  -4.219  1.00  0.22           C  
ATOM    104  HA  PRO A   8      -6.803  -6.924  -1.494  1.00  0.25           H  
ATOM    105  HB2 PRO A   8      -4.729  -8.890  -2.278  1.00  0.26           H  
ATOM    106  HB3 PRO A   8      -6.469  -9.111  -2.043  1.00  0.29           H  
ATOM    107  HG2 PRO A   8      -5.493  -9.069  -4.463  1.00  0.23           H  
ATOM    108  HG3 PRO A   8      -6.990  -8.188  -4.094  1.00  0.28           H  
ATOM    109  HD2 PRO A   8      -4.190  -7.105  -4.351  1.00  0.20           H  
ATOM    110  HD3 PRO A   8      -5.678  -6.486  -5.088  1.00  0.23           H  
ATOM    111  N   LYS A   9      -5.191  -7.552   0.349  1.00  0.23           N  
ATOM    112  CA  LYS A   9      -4.371  -7.550   1.554  1.00  0.23           C  
ATOM    113  C   LYS A   9      -3.000  -8.170   1.286  1.00  0.22           C  
ATOM    114  O   LYS A   9      -2.046  -7.933   2.028  1.00  0.22           O  
ATOM    115  CB  LYS A   9      -5.077  -8.315   2.674  1.00  0.26           C  
ATOM    116  CG  LYS A   9      -6.514  -7.875   2.900  1.00  0.30           C  
ATOM    117  CD  LYS A   9      -6.643  -6.998   4.136  1.00  1.00           C  
ATOM    118  CE  LYS A   9      -7.198  -7.778   5.318  1.00  1.48           C  
ATOM    119  NZ  LYS A   9      -8.125  -6.954   6.141  1.00  2.12           N  
ATOM    120  H   LYS A   9      -6.047  -8.036   0.336  1.00  0.25           H  
ATOM    121  HA  LYS A   9      -4.235  -6.524   1.861  1.00  0.22           H  
ATOM    122  HB2 LYS A   9      -5.079  -9.367   2.429  1.00  0.28           H  
ATOM    123  HB3 LYS A   9      -4.528  -8.171   3.593  1.00  0.27           H  
ATOM    124  HG2 LYS A   9      -6.849  -7.316   2.039  1.00  0.86           H  
ATOM    125  HG3 LYS A   9      -7.133  -8.752   3.025  1.00  0.79           H  
ATOM    126  HD2 LYS A   9      -5.669  -6.614   4.397  1.00  1.52           H  
ATOM    127  HD3 LYS A   9      -7.309  -6.177   3.914  1.00  1.72           H  
ATOM    128  HE2 LYS A   9      -7.731  -8.640   4.945  1.00  2.03           H  
ATOM    129  HE3 LYS A   9      -6.374  -8.105   5.935  1.00  1.89           H  
ATOM    130  HZ1 LYS A   9      -8.280  -7.407   7.065  1.00  2.47           H  
ATOM    131  HZ2 LYS A   9      -9.040  -6.855   5.658  1.00  2.52           H  
ATOM    132  HZ3 LYS A   9      -7.722  -6.008   6.294  1.00  2.60           H  
ATOM    133  N   SER A  10      -2.911  -8.973   0.228  1.00  0.22           N  
ATOM    134  CA  SER A  10      -1.659  -9.636  -0.130  1.00  0.23           C  
ATOM    135  C   SER A  10      -0.765  -8.737  -0.984  1.00  0.22           C  
ATOM    136  O   SER A  10       0.451  -8.703  -0.794  1.00  0.24           O  
ATOM    137  CB  SER A  10      -1.949 -10.938  -0.878  1.00  0.27           C  
ATOM    138  OG  SER A  10      -2.037 -12.033   0.018  1.00  1.24           O  
ATOM    139  H   SER A  10      -3.706  -9.131  -0.321  1.00  0.23           H  
ATOM    140  HA  SER A  10      -1.139  -9.871   0.786  1.00  0.23           H  
ATOM    141  HB2 SER A  10      -2.885 -10.847  -1.408  1.00  1.04           H  
ATOM    142  HB3 SER A  10      -1.154 -11.130  -1.584  1.00  0.97           H  
ATOM    143  HG  SER A  10      -1.185 -12.173   0.437  1.00  1.69           H  
ATOM    144  N   GLU A  11      -1.366  -8.017  -1.927  1.00  0.23           N  
ATOM    145  CA  GLU A  11      -0.616  -7.131  -2.805  1.00  0.26           C  
ATOM    146  C   GLU A  11      -0.047  -5.962  -2.028  1.00  0.26           C  
ATOM    147  O   GLU A  11       1.068  -5.507  -2.279  1.00  0.30           O  
ATOM    148  CB  GLU A  11      -1.543  -6.598  -3.891  1.00  0.31           C  
ATOM    149  CG  GLU A  11      -1.242  -7.122  -5.282  1.00  0.38           C  
ATOM    150  CD  GLU A  11      -0.454  -6.136  -6.121  1.00  0.53           C  
ATOM    151  OE1 GLU A  11       0.354  -5.378  -5.543  1.00  1.31           O  
ATOM    152  OE2 GLU A  11      -0.644  -6.122  -7.355  1.00  1.16           O  
ATOM    153  H   GLU A  11      -2.337  -8.081  -2.038  1.00  0.22           H  
ATOM    154  HA  GLU A  11       0.189  -7.690  -3.253  1.00  0.28           H  
ATOM    155  HB2 GLU A  11      -2.553  -6.879  -3.640  1.00  0.26           H  
ATOM    156  HB3 GLU A  11      -1.477  -5.518  -3.908  1.00  0.38           H  
ATOM    157  HG2 GLU A  11      -0.673  -8.036  -5.194  1.00  0.38           H  
ATOM    158  HG3 GLU A  11      -2.180  -7.328  -5.778  1.00  0.38           H  
ATOM    159  N   CYS A  12      -0.834  -5.483  -1.085  1.00  0.26           N  
ATOM    160  CA  CYS A  12      -0.439  -4.364  -0.258  1.00  0.30           C  
ATOM    161  C   CYS A  12       0.080  -4.861   1.077  1.00  0.24           C  
ATOM    162  O   CYS A  12      -0.687  -5.311   1.929  1.00  0.28           O  
ATOM    163  CB  CYS A  12      -1.623  -3.431  -0.064  1.00  0.46           C  
ATOM    164  SG  CYS A  12      -1.785  -2.174  -1.350  1.00  0.80           S  
ATOM    165  H   CYS A  12      -1.713  -5.894  -0.945  1.00  0.24           H  
ATOM    166  HA  CYS A  12       0.352  -3.834  -0.767  1.00  0.35           H  
ATOM    167  HB2 CYS A  12      -2.529  -4.009  -0.070  1.00  0.48           H  
ATOM    168  HB3 CYS A  12      -1.528  -2.910   0.886  1.00  0.45           H  
ATOM    169  N   THR A  13       1.389  -4.790   1.246  1.00  0.22           N  
ATOM    170  CA  THR A  13       2.022  -5.246   2.468  1.00  0.20           C  
ATOM    171  C   THR A  13       2.724  -4.092   3.164  1.00  0.22           C  
ATOM    172  O   THR A  13       3.301  -3.227   2.508  1.00  0.23           O  
ATOM    173  CB  THR A  13       3.016  -6.368   2.143  1.00  0.19           C  
ATOM    174  OG1 THR A  13       3.820  -6.019   1.033  1.00  0.19           O  
ATOM    175  CG2 THR A  13       2.339  -7.683   1.812  1.00  0.21           C  
ATOM    176  H   THR A  13       1.948  -4.426   0.523  1.00  0.28           H  
ATOM    177  HA  THR A  13       1.253  -5.634   3.120  1.00  0.25           H  
ATOM    178  HB  THR A  13       3.669  -6.527   2.992  1.00  0.24           H  
ATOM    179  HG1 THR A  13       4.739  -6.216   1.228  1.00  0.78           H  
ATOM    180 HG21 THR A  13       3.082  -8.463   1.738  1.00  1.03           H  
ATOM    181 HG22 THR A  13       1.816  -7.593   0.865  1.00  1.04           H  
ATOM    182 HG23 THR A  13       1.632  -7.930   2.589  1.00  1.04           H  
ATOM    183  N   GLN A  14       2.680  -4.080   4.494  1.00  0.29           N  
ATOM    184  CA  GLN A  14       3.331  -3.023   5.262  1.00  0.33           C  
ATOM    185  C   GLN A  14       4.753  -2.820   4.751  1.00  0.28           C  
ATOM    186  O   GLN A  14       5.295  -1.716   4.791  1.00  0.31           O  
ATOM    187  CB  GLN A  14       3.333  -3.369   6.751  1.00  0.42           C  
ATOM    188  CG  GLN A  14       1.968  -3.218   7.406  1.00  0.72           C  
ATOM    189  CD  GLN A  14       1.032  -4.367   7.081  1.00  0.88           C  
ATOM    190  OE1 GLN A  14       1.051  -5.403   7.745  1.00  1.81           O  
ATOM    191  NE2 GLN A  14       0.204  -4.192   6.053  1.00  0.77           N  
ATOM    192  H   GLN A  14       2.209  -4.798   4.966  1.00  0.34           H  
ATOM    193  HA  GLN A  14       2.775  -2.110   5.110  1.00  0.35           H  
ATOM    194  HB2 GLN A  14       3.657  -4.393   6.872  1.00  0.67           H  
ATOM    195  HB3 GLN A  14       4.028  -2.718   7.261  1.00  0.49           H  
ATOM    196  HG2 GLN A  14       2.100  -3.174   8.477  1.00  1.40           H  
ATOM    197  HG3 GLN A  14       1.519  -2.298   7.061  1.00  1.41           H  
ATOM    198 HE21 GLN A  14       0.240  -3.342   5.566  1.00  0.91           H  
ATOM    199 HE22 GLN A  14      -0.411  -4.921   5.825  1.00  1.26           H  
ATOM    200  N   PHE A  15       5.326  -3.901   4.234  1.00  0.25           N  
ATOM    201  CA  PHE A  15       6.660  -3.872   3.662  1.00  0.26           C  
ATOM    202  C   PHE A  15       6.722  -2.901   2.489  1.00  0.22           C  
ATOM    203  O   PHE A  15       7.704  -2.182   2.312  1.00  0.24           O  
ATOM    204  CB  PHE A  15       7.046  -5.279   3.205  1.00  0.29           C  
ATOM    205  CG  PHE A  15       7.973  -5.986   4.150  1.00  0.37           C  
ATOM    206  CD1 PHE A  15       9.327  -5.698   4.145  1.00  1.25           C  
ATOM    207  CD2 PHE A  15       7.495  -6.934   5.039  1.00  1.14           C  
ATOM    208  CE1 PHE A  15      10.190  -6.341   5.008  1.00  1.29           C  
ATOM    209  CE2 PHE A  15       8.354  -7.582   5.907  1.00  1.17           C  
ATOM    210  CZ  PHE A  15       9.704  -7.285   5.892  1.00  0.52           C  
ATOM    211  H   PHE A  15       4.824  -4.740   4.211  1.00  0.26           H  
ATOM    212  HA  PHE A  15       7.348  -3.547   4.428  1.00  0.31           H  
ATOM    213  HB2 PHE A  15       6.148  -5.875   3.123  1.00  0.27           H  
ATOM    214  HB3 PHE A  15       7.517  -5.226   2.239  1.00  0.29           H  
ATOM    215  HD1 PHE A  15       9.709  -4.959   3.455  1.00  2.10           H  
ATOM    216  HD2 PHE A  15       6.441  -7.167   5.051  1.00  2.00           H  
ATOM    217  HE1 PHE A  15      11.244  -6.105   4.992  1.00  2.15           H  
ATOM    218  HE2 PHE A  15       7.970  -8.319   6.597  1.00  2.01           H  
ATOM    219  HZ  PHE A  15      10.377  -7.790   6.569  1.00  0.58           H  
ATOM    220  N   ARG A  16       5.660  -2.889   1.691  1.00  0.19           N  
ATOM    221  CA  ARG A  16       5.577  -2.013   0.528  1.00  0.20           C  
ATOM    222  C   ARG A  16       5.781  -0.556   0.917  1.00  0.17           C  
ATOM    223  O   ARG A  16       6.557   0.153   0.285  1.00  0.19           O  
ATOM    224  CB  ARG A  16       4.230  -2.197  -0.172  1.00  0.32           C  
ATOM    225  CG  ARG A  16       3.972  -3.622  -0.609  1.00  0.24           C  
ATOM    226  CD  ARG A  16       4.897  -4.037  -1.742  1.00  0.40           C  
ATOM    227  NE  ARG A  16       6.159  -4.580  -1.247  1.00  0.78           N  
ATOM    228  CZ  ARG A  16       7.067  -5.170  -2.021  1.00  0.89           C  
ATOM    229  NH1 ARG A  16       6.856  -5.295  -3.326  1.00  1.49           N  
ATOM    230  NH2 ARG A  16       8.188  -5.637  -1.490  1.00  1.39           N  
ATOM    231  H   ARG A  16       4.910  -3.488   1.889  1.00  0.18           H  
ATOM    232  HA  ARG A  16       6.365  -2.293  -0.153  1.00  0.26           H  
ATOM    233  HB2 ARG A  16       3.440  -1.904   0.500  1.00  0.54           H  
ATOM    234  HB3 ARG A  16       4.196  -1.569  -1.043  1.00  0.47           H  
ATOM    235  HG2 ARG A  16       4.137  -4.274   0.231  1.00  0.23           H  
ATOM    236  HG3 ARG A  16       2.947  -3.705  -0.940  1.00  0.37           H  
ATOM    237  HD2 ARG A  16       4.401  -4.789  -2.338  1.00  0.87           H  
ATOM    238  HD3 ARG A  16       5.103  -3.172  -2.356  1.00  0.69           H  
ATOM    239  HE  ARG A  16       6.340  -4.501  -0.287  1.00  1.52           H  
ATOM    240 HH11 ARG A  16       6.013  -4.945  -3.733  1.00  1.80           H  
ATOM    241 HH12 ARG A  16       7.542  -5.740  -3.902  1.00  1.98           H  
ATOM    242 HH21 ARG A  16       8.352  -5.545  -0.508  1.00  1.96           H  
ATOM    243 HH22 ARG A  16       8.870  -6.081  -2.071  1.00  1.54           H  
ATOM    244  N   CYS A  17       5.090  -0.107   1.956  1.00  0.24           N  
ATOM    245  CA  CYS A  17       5.224   1.275   2.402  1.00  0.33           C  
ATOM    246  C   CYS A  17       6.594   1.522   3.019  1.00  0.34           C  
ATOM    247  O   CYS A  17       7.064   2.656   3.084  1.00  0.45           O  
ATOM    248  CB  CYS A  17       4.132   1.631   3.402  1.00  0.48           C  
ATOM    249  SG  CYS A  17       2.553   2.109   2.634  1.00  0.58           S  
ATOM    250  H   CYS A  17       4.483  -0.713   2.431  1.00  0.27           H  
ATOM    251  HA  CYS A  17       5.123   1.905   1.537  1.00  0.36           H  
ATOM    252  HB2 CYS A  17       3.944   0.783   4.040  1.00  0.92           H  
ATOM    253  HB3 CYS A  17       4.473   2.459   4.000  1.00  0.83           H  
ATOM    254  N   ARG A  18       7.228   0.458   3.479  1.00  0.30           N  
ATOM    255  CA  ARG A  18       8.545   0.567   4.093  1.00  0.40           C  
ATOM    256  C   ARG A  18       9.591   1.005   3.098  1.00  0.41           C  
ATOM    257  O   ARG A  18      10.415   1.880   3.365  1.00  0.51           O  
ATOM    258  CB  ARG A  18       8.997  -0.793   4.629  1.00  0.45           C  
ATOM    259  CG  ARG A  18       9.462  -0.758   6.076  1.00  0.60           C  
ATOM    260  CD  ARG A  18      10.879  -1.289   6.223  1.00  1.08           C  
ATOM    261  NE  ARG A  18      11.349  -1.223   7.605  1.00  1.48           N  
ATOM    262  CZ  ARG A  18      12.575  -1.572   7.988  1.00  2.14           C  
ATOM    263  NH1 ARG A  18      13.456  -2.012   7.098  1.00  2.62           N  
ATOM    264  NH2 ARG A  18      12.922  -1.481   9.265  1.00  2.87           N  
ATOM    265  H   ARG A  18       6.797  -0.417   3.412  1.00  0.26           H  
ATOM    266  HA  ARG A  18       8.500   1.265   4.895  1.00  0.48           H  
ATOM    267  HB2 ARG A  18       8.176  -1.490   4.550  1.00  0.57           H  
ATOM    268  HB3 ARG A  18       9.829  -1.149   4.008  1.00  0.57           H  
ATOM    269  HG2 ARG A  18       9.433   0.262   6.429  1.00  1.04           H  
ATOM    270  HG3 ARG A  18       8.796  -1.366   6.672  1.00  1.01           H  
ATOM    271  HD2 ARG A  18      10.900  -2.318   5.895  1.00  1.66           H  
ATOM    272  HD3 ARG A  18      11.536  -0.701   5.600  1.00  1.70           H  
ATOM    273  HE  ARG A  18      10.719  -0.901   8.282  1.00  1.87           H  
ATOM    274 HH11 ARG A  18      13.202  -2.083   6.134  1.00  2.57           H  
ATOM    275 HH12 ARG A  18      14.376  -2.273   7.392  1.00  3.34           H  
ATOM    276 HH21 ARG A  18      12.262  -1.150   9.939  1.00  3.09           H  
ATOM    277 HH22 ARG A  18      13.843  -1.744   9.553  1.00  3.44           H  
ATOM    278  N   THR A  19       9.593   0.309   1.989  1.00  0.36           N  
ATOM    279  CA  THR A  19      10.580   0.512   0.959  1.00  0.41           C  
ATOM    280  C   THR A  19       9.994   1.003  -0.371  1.00  0.38           C  
ATOM    281  O   THR A  19      10.658   1.722  -1.117  1.00  0.59           O  
ATOM    282  CB  THR A  19      11.300  -0.817   0.819  1.00  0.48           C  
ATOM    283  OG1 THR A  19      12.190  -0.825  -0.283  1.00  0.56           O  
ATOM    284  CG2 THR A  19      10.345  -1.979   0.680  1.00  0.46           C  
ATOM    285  H   THR A  19       8.941  -0.413   1.884  1.00  0.31           H  
ATOM    286  HA  THR A  19      11.285   1.245   1.316  1.00  0.48           H  
ATOM    287  HB  THR A  19      11.861  -0.985   1.735  1.00  0.55           H  
ATOM    288  HG1 THR A  19      11.687  -0.839  -1.100  1.00  1.06           H  
ATOM    289 HG21 THR A  19      10.901  -2.892   0.534  1.00  1.13           H  
ATOM    290 HG22 THR A  19       9.692  -1.811  -0.163  1.00  1.04           H  
ATOM    291 HG23 THR A  19       9.754  -2.056   1.587  1.00  1.15           H  
ATOM    292  N   SER A  20       8.761   0.603  -0.671  1.00  0.33           N  
ATOM    293  CA  SER A  20       8.110   0.997  -1.924  1.00  0.32           C  
ATOM    294  C   SER A  20       7.173   2.190  -1.730  1.00  0.28           C  
ATOM    295  O   SER A  20       6.193   2.110  -0.992  1.00  0.42           O  
ATOM    296  CB  SER A  20       7.329  -0.183  -2.505  1.00  0.35           C  
ATOM    297  OG  SER A  20       7.345  -0.158  -3.922  1.00  0.73           O  
ATOM    298  H   SER A  20       8.281   0.020  -0.046  1.00  0.47           H  
ATOM    299  HA  SER A  20       8.884   1.277  -2.622  1.00  0.40           H  
ATOM    300  HB2 SER A  20       7.775  -1.108  -2.170  1.00  0.64           H  
ATOM    301  HB3 SER A  20       6.304  -0.135  -2.168  1.00  0.58           H  
ATOM    302  HG  SER A  20       6.989  -0.983  -4.261  1.00  0.97           H  
ATOM    303  N   MET A  21       7.480   3.294  -2.405  1.00  0.27           N  
ATOM    304  CA  MET A  21       6.670   4.508  -2.313  1.00  0.25           C  
ATOM    305  C   MET A  21       5.414   4.416  -3.183  1.00  0.25           C  
ATOM    306  O   MET A  21       4.359   4.939  -2.825  1.00  0.38           O  
ATOM    307  CB  MET A  21       7.498   5.725  -2.737  1.00  0.35           C  
ATOM    308  CG  MET A  21       8.045   6.531  -1.571  1.00  0.42           C  
ATOM    309  SD  MET A  21       9.643   7.283  -1.936  1.00  0.95           S  
ATOM    310  CE  MET A  21      10.602   5.838  -2.382  1.00  1.66           C  
ATOM    311  H   MET A  21       8.273   3.294  -2.981  1.00  0.40           H  
ATOM    312  HA  MET A  21       6.372   4.631  -1.283  1.00  0.26           H  
ATOM    313  HB2 MET A  21       8.333   5.386  -3.333  1.00  0.43           H  
ATOM    314  HB3 MET A  21       6.881   6.376  -3.338  1.00  0.42           H  
ATOM    315  HG2 MET A  21       7.342   7.314  -1.331  1.00  0.66           H  
ATOM    316  HG3 MET A  21       8.157   5.877  -0.720  1.00  0.42           H  
ATOM    317  HE1 MET A  21      11.644   6.014  -2.156  1.00  2.14           H  
ATOM    318  HE2 MET A  21      10.492   5.645  -3.439  1.00  2.17           H  
ATOM    319  HE3 MET A  21      10.251   4.985  -1.821  1.00  2.19           H  
ATOM    320  N   LYS A  22       5.543   3.767  -4.334  1.00  0.28           N  
ATOM    321  CA  LYS A  22       4.432   3.623  -5.273  1.00  0.35           C  
ATOM    322  C   LYS A  22       3.230   2.910  -4.648  1.00  0.32           C  
ATOM    323  O   LYS A  22       2.093   3.360  -4.780  1.00  0.47           O  
ATOM    324  CB  LYS A  22       4.901   2.857  -6.513  1.00  0.45           C  
ATOM    325  CG  LYS A  22       3.829   2.692  -7.576  1.00  0.58           C  
ATOM    326  CD  LYS A  22       3.906   3.792  -8.622  1.00  1.33           C  
ATOM    327  CE  LYS A  22       4.740   3.366  -9.820  1.00  1.62           C  
ATOM    328  NZ  LYS A  22       5.557   4.489 -10.356  1.00  2.35           N  
ATOM    329  H   LYS A  22       6.415   3.386  -4.568  1.00  0.37           H  
ATOM    330  HA  LYS A  22       4.126   4.613  -5.574  1.00  0.39           H  
ATOM    331  HB2 LYS A  22       5.734   3.386  -6.952  1.00  0.48           H  
ATOM    332  HB3 LYS A  22       5.231   1.875  -6.209  1.00  0.47           H  
ATOM    333  HG2 LYS A  22       3.964   1.737  -8.063  1.00  1.38           H  
ATOM    334  HG3 LYS A  22       2.859   2.722  -7.104  1.00  1.13           H  
ATOM    335  HD2 LYS A  22       2.907   4.027  -8.958  1.00  1.94           H  
ATOM    336  HD3 LYS A  22       4.354   4.669  -8.176  1.00  2.10           H  
ATOM    337  HE2 LYS A  22       5.399   2.566  -9.517  1.00  1.80           H  
ATOM    338  HE3 LYS A  22       4.077   3.011 -10.595  1.00  2.10           H  
ATOM    339  HZ1 LYS A  22       6.269   4.780  -9.656  1.00  2.86           H  
ATOM    340  HZ2 LYS A  22       4.948   5.304 -10.573  1.00  2.67           H  
ATOM    341  HZ3 LYS A  22       6.043   4.194 -11.227  1.00  2.77           H  
ATOM    342  N   TYR A  23       3.486   1.787  -3.990  1.00  0.24           N  
ATOM    343  CA  TYR A  23       2.426   0.993  -3.367  1.00  0.23           C  
ATOM    344  C   TYR A  23       1.678   1.764  -2.285  1.00  0.25           C  
ATOM    345  O   TYR A  23       0.530   1.454  -1.968  1.00  0.33           O  
ATOM    346  CB  TYR A  23       3.019  -0.264  -2.741  1.00  0.25           C  
ATOM    347  CG  TYR A  23       3.334  -1.353  -3.732  1.00  0.25           C  
ATOM    348  CD1 TYR A  23       4.034  -1.077  -4.896  1.00  1.16           C  
ATOM    349  CD2 TYR A  23       2.936  -2.659  -3.496  1.00  1.26           C  
ATOM    350  CE1 TYR A  23       4.330  -2.078  -5.803  1.00  1.18           C  
ATOM    351  CE2 TYR A  23       3.225  -3.665  -4.393  1.00  1.26           C  
ATOM    352  CZ  TYR A  23       3.923  -3.371  -5.546  1.00  0.36           C  
ATOM    353  OH  TYR A  23       4.214  -4.372  -6.444  1.00  0.44           O  
ATOM    354  H   TYR A  23       4.412   1.471  -3.932  1.00  0.30           H  
ATOM    355  HA  TYR A  23       1.731   0.703  -4.137  1.00  0.26           H  
ATOM    356  HB2 TYR A  23       3.937  -0.005  -2.235  1.00  0.29           H  
ATOM    357  HB3 TYR A  23       2.319  -0.663  -2.021  1.00  0.27           H  
ATOM    358  HD1 TYR A  23       4.350  -0.062  -5.089  1.00  2.06           H  
ATOM    359  HD2 TYR A  23       2.388  -2.884  -2.594  1.00  2.17           H  
ATOM    360  HE1 TYR A  23       4.876  -1.846  -6.704  1.00  2.10           H  
ATOM    361  HE2 TYR A  23       2.906  -4.675  -4.186  1.00  2.17           H  
ATOM    362  HH  TYR A  23       3.398  -4.733  -6.799  1.00  0.83           H  
ATOM    363  N   ARG A  24       2.349   2.736  -1.693  1.00  0.25           N  
ATOM    364  CA  ARG A  24       1.762   3.520  -0.604  1.00  0.29           C  
ATOM    365  C   ARG A  24       0.709   4.511  -1.088  1.00  0.31           C  
ATOM    366  O   ARG A  24      -0.443   4.466  -0.662  1.00  0.32           O  
ATOM    367  CB  ARG A  24       2.852   4.286   0.153  1.00  0.35           C  
ATOM    368  CG  ARG A  24       4.230   3.655   0.066  1.00  0.36           C  
ATOM    369  CD  ARG A  24       5.198   4.293   1.047  1.00  0.31           C  
ATOM    370  NE  ARG A  24       6.547   3.748   0.914  1.00  0.36           N  
ATOM    371  CZ  ARG A  24       7.656   4.437   1.179  1.00  0.39           C  
ATOM    372  NH1 ARG A  24       7.585   5.694   1.603  1.00  0.38           N  
ATOM    373  NH2 ARG A  24       8.842   3.865   1.028  1.00  0.47           N  
ATOM    374  H   ARG A  24       3.271   2.911  -1.973  1.00  0.28           H  
ATOM    375  HA  ARG A  24       1.291   2.831   0.077  1.00  0.30           H  
ATOM    376  HB2 ARG A  24       2.916   5.283  -0.250  1.00  0.49           H  
ATOM    377  HB3 ARG A  24       2.574   4.347   1.195  1.00  0.61           H  
ATOM    378  HG2 ARG A  24       4.146   2.603   0.284  1.00  0.65           H  
ATOM    379  HG3 ARG A  24       4.611   3.787  -0.935  1.00  0.54           H  
ATOM    380  HD2 ARG A  24       5.228   5.356   0.861  1.00  0.33           H  
ATOM    381  HD3 ARG A  24       4.844   4.114   2.052  1.00  0.42           H  
ATOM    382  HE  ARG A  24       6.632   2.816   0.611  1.00  0.40           H  
ATOM    383 HH11 ARG A  24       6.696   6.132   1.727  1.00  0.36           H  
ATOM    384 HH12 ARG A  24       8.423   6.203   1.797  1.00  0.42           H  
ATOM    385 HH21 ARG A  24       8.902   2.918   0.716  1.00  0.52           H  
ATOM    386 HH22 ARG A  24       9.675   4.381   1.226  1.00  0.50           H  
ATOM    387  N   LEU A  25       1.121   5.431  -1.942  1.00  0.32           N  
ATOM    388  CA  LEU A  25       0.223   6.462  -2.444  1.00  0.37           C  
ATOM    389  C   LEU A  25      -0.430   6.080  -3.767  1.00  0.36           C  
ATOM    390  O   LEU A  25      -1.606   6.367  -3.995  1.00  0.39           O  
ATOM    391  CB  LEU A  25       1.002   7.765  -2.614  1.00  0.42           C  
ATOM    392  CG  LEU A  25       1.945   8.127  -1.451  1.00  0.43           C  
ATOM    393  CD1 LEU A  25       1.370   7.680  -0.108  1.00  0.42           C  
ATOM    394  CD2 LEU A  25       3.326   7.520  -1.669  1.00  0.42           C  
ATOM    395  H   LEU A  25       2.059   5.436  -2.222  1.00  0.32           H  
ATOM    396  HA  LEU A  25      -0.552   6.615  -1.708  1.00  0.39           H  
ATOM    397  HB2 LEU A  25       1.592   7.683  -3.520  1.00  0.42           H  
ATOM    398  HB3 LEU A  25       0.294   8.569  -2.739  1.00  0.45           H  
ATOM    399  HG  LEU A  25       2.057   9.200  -1.419  1.00  0.47           H  
ATOM    400 HD11 LEU A  25       1.842   6.756   0.200  1.00  1.09           H  
ATOM    401 HD12 LEU A  25       0.307   7.525  -0.202  1.00  1.08           H  
ATOM    402 HD13 LEU A  25       1.558   8.441   0.634  1.00  1.09           H  
ATOM    403 HD21 LEU A  25       4.043   8.311  -1.830  1.00  1.04           H  
ATOM    404 HD22 LEU A  25       3.305   6.873  -2.532  1.00  1.13           H  
ATOM    405 HD23 LEU A  25       3.612   6.949  -0.797  1.00  1.06           H  
ATOM    406  N   ASN A  26       0.344   5.468  -4.647  1.00  0.34           N  
ATOM    407  CA  ASN A  26      -0.151   5.087  -5.963  1.00  0.36           C  
ATOM    408  C   ASN A  26      -1.131   3.916  -5.902  1.00  0.32           C  
ATOM    409  O   ASN A  26      -2.119   3.894  -6.635  1.00  0.38           O  
ATOM    410  CB  ASN A  26       1.028   4.751  -6.868  1.00  0.37           C  
ATOM    411  CG  ASN A  26       0.777   5.133  -8.313  1.00  0.54           C  
ATOM    412  OD1 ASN A  26       0.769   6.314  -8.663  1.00  1.22           O  
ATOM    413  ND2 ASN A  26       0.570   4.134  -9.163  1.00  1.28           N  
ATOM    414  H   ASN A  26       1.281   5.291  -4.418  1.00  0.32           H  
ATOM    415  HA  ASN A  26      -0.666   5.942  -6.376  1.00  0.42           H  
ATOM    416  HB2 ASN A  26       1.899   5.288  -6.516  1.00  0.36           H  
ATOM    417  HB3 ASN A  26       1.219   3.690  -6.820  1.00  0.34           H  
ATOM    418 HD21 ASN A  26       0.591   3.218  -8.814  1.00  1.98           H  
ATOM    419 HD22 ASN A  26       0.406   4.353 -10.104  1.00  1.37           H  
ATOM    420  N   LEU A  27      -0.869   2.947  -5.029  1.00  0.27           N  
ATOM    421  CA  LEU A  27      -1.758   1.795  -4.899  1.00  0.27           C  
ATOM    422  C   LEU A  27      -2.765   2.020  -3.767  1.00  0.25           C  
ATOM    423  O   LEU A  27      -3.660   2.856  -3.893  1.00  0.28           O  
ATOM    424  CB  LEU A  27      -0.954   0.510  -4.671  1.00  0.29           C  
ATOM    425  CG  LEU A  27      -0.365  -0.120  -5.933  1.00  0.63           C  
ATOM    426  CD1 LEU A  27       0.665   0.803  -6.562  1.00  0.91           C  
ATOM    427  CD2 LEU A  27       0.251  -1.473  -5.611  1.00  1.05           C  
ATOM    428  H   LEU A  27      -0.073   3.010  -4.462  1.00  0.27           H  
ATOM    429  HA  LEU A  27      -2.305   1.702  -5.826  1.00  0.32           H  
ATOM    430  HB2 LEU A  27      -0.146   0.732  -3.990  1.00  0.49           H  
ATOM    431  HB3 LEU A  27      -1.603  -0.217  -4.207  1.00  0.63           H  
ATOM    432  HG  LEU A  27      -1.156  -0.275  -6.652  1.00  0.93           H  
ATOM    433 HD11 LEU A  27       0.206   1.360  -7.364  1.00  1.50           H  
ATOM    434 HD12 LEU A  27       1.483   0.215  -6.953  1.00  1.21           H  
ATOM    435 HD13 LEU A  27       1.038   1.487  -5.815  1.00  1.49           H  
ATOM    436 HD21 LEU A  27       1.231  -1.329  -5.181  1.00  1.42           H  
ATOM    437 HD22 LEU A  27       0.337  -2.054  -6.517  1.00  1.50           H  
ATOM    438 HD23 LEU A  27      -0.378  -1.996  -4.906  1.00  1.69           H  
ATOM    439  N   CYS A  28      -2.623   1.288  -2.661  1.00  0.25           N  
ATOM    440  CA  CYS A  28      -3.528   1.440  -1.534  1.00  0.23           C  
ATOM    441  C   CYS A  28      -2.955   2.415  -0.520  1.00  0.22           C  
ATOM    442  O   CYS A  28      -1.742   2.493  -0.336  1.00  0.22           O  
ATOM    443  CB  CYS A  28      -3.709   0.097  -0.866  1.00  0.25           C  
ATOM    444  SG  CYS A  28      -2.149  -0.546  -0.225  1.00  0.50           S  
ATOM    445  H   CYS A  28      -1.894   0.634  -2.596  1.00  0.29           H  
ATOM    446  HA  CYS A  28      -4.481   1.799  -1.886  1.00  0.25           H  
ATOM    447  HB2 CYS A  28      -4.397   0.195  -0.039  1.00  0.40           H  
ATOM    448  HB3 CYS A  28      -4.096  -0.615  -1.580  1.00  0.26           H  
ATOM    449  N   LYS A  29      -3.834   3.128   0.153  1.00  0.24           N  
ATOM    450  CA  LYS A  29      -3.425   4.075   1.171  1.00  0.27           C  
ATOM    451  C   LYS A  29      -3.168   3.380   2.502  1.00  0.27           C  
ATOM    452  O   LYS A  29      -2.091   3.482   3.078  1.00  0.30           O  
ATOM    453  CB  LYS A  29      -4.485   5.163   1.336  1.00  0.33           C  
ATOM    454  CG  LYS A  29      -4.885   5.814   0.020  1.00  0.31           C  
ATOM    455  CD  LYS A  29      -4.887   7.331   0.123  1.00  0.81           C  
ATOM    456  CE  LYS A  29      -3.656   7.936  -0.532  1.00  0.97           C  
ATOM    457  NZ  LYS A  29      -3.888   9.344  -0.957  1.00  1.30           N  
ATOM    458  H   LYS A  29      -4.784   2.995  -0.020  1.00  0.26           H  
ATOM    459  HA  LYS A  29      -2.506   4.535   0.841  1.00  0.27           H  
ATOM    460  HB2 LYS A  29      -5.366   4.727   1.782  1.00  0.39           H  
ATOM    461  HB3 LYS A  29      -4.100   5.930   1.991  1.00  0.39           H  
ATOM    462  HG2 LYS A  29      -4.182   5.515  -0.746  1.00  0.44           H  
ATOM    463  HG3 LYS A  29      -5.876   5.478  -0.249  1.00  0.56           H  
ATOM    464  HD2 LYS A  29      -5.768   7.714  -0.368  1.00  1.21           H  
ATOM    465  HD3 LYS A  29      -4.903   7.612   1.166  1.00  1.28           H  
ATOM    466  HE2 LYS A  29      -2.839   7.913   0.174  1.00  1.60           H  
ATOM    467  HE3 LYS A  29      -3.398   7.345  -1.399  1.00  1.31           H  
ATOM    468  HZ1 LYS A  29      -4.584   9.797  -0.330  1.00  1.81           H  
ATOM    469  HZ2 LYS A  29      -4.250   9.369  -1.932  1.00  1.53           H  
ATOM    470  HZ3 LYS A  29      -2.999   9.881  -0.916  1.00  1.88           H  
ATOM    471  N   LYS A  30      -4.193   2.707   3.005  1.00  0.27           N  
ATOM    472  CA  LYS A  30      -4.112   2.032   4.293  1.00  0.31           C  
ATOM    473  C   LYS A  30      -3.469   0.647   4.235  1.00  0.29           C  
ATOM    474  O   LYS A  30      -2.542   0.363   4.990  1.00  0.31           O  
ATOM    475  CB  LYS A  30      -5.507   1.910   4.899  1.00  0.36           C  
ATOM    476  CG  LYS A  30      -5.533   1.093   6.177  1.00  0.46           C  
ATOM    477  CD  LYS A  30      -5.042   1.905   7.360  1.00  0.57           C  
ATOM    478  CE  LYS A  30      -5.582   1.363   8.673  1.00  1.03           C  
ATOM    479  NZ  LYS A  30      -4.861   0.134   9.105  1.00  1.66           N  
ATOM    480  H   LYS A  30      -5.039   2.691   2.511  1.00  0.26           H  
ATOM    481  HA  LYS A  30      -3.517   2.652   4.944  1.00  0.35           H  
ATOM    482  HB2 LYS A  30      -5.882   2.899   5.118  1.00  0.41           H  
ATOM    483  HB3 LYS A  30      -6.159   1.436   4.180  1.00  0.33           H  
ATOM    484  HG2 LYS A  30      -6.543   0.767   6.367  1.00  0.47           H  
ATOM    485  HG3 LYS A  30      -4.889   0.234   6.050  1.00  0.48           H  
ATOM    486  HD2 LYS A  30      -3.963   1.869   7.382  1.00  0.73           H  
ATOM    487  HD3 LYS A  30      -5.368   2.927   7.239  1.00  0.87           H  
ATOM    488  HE2 LYS A  30      -5.470   2.121   9.434  1.00  1.61           H  
ATOM    489  HE3 LYS A  30      -6.629   1.130   8.548  1.00  1.65           H  
ATOM    490  HZ1 LYS A  30      -4.029   0.389   9.676  1.00  2.20           H  
ATOM    491  HZ2 LYS A  30      -4.544  -0.406   8.274  1.00  2.11           H  
ATOM    492  HZ3 LYS A  30      -5.489  -0.468   9.676  1.00  2.11           H  
ATOM    493  N   THR A  31      -4.001  -0.234   3.395  1.00  0.28           N  
ATOM    494  CA  THR A  31      -3.496  -1.603   3.326  1.00  0.32           C  
ATOM    495  C   THR A  31      -1.978  -1.663   3.201  1.00  0.30           C  
ATOM    496  O   THR A  31      -1.348  -2.610   3.673  1.00  0.37           O  
ATOM    497  CB  THR A  31      -4.142  -2.364   2.177  1.00  0.33           C  
ATOM    498  OG1 THR A  31      -5.554  -2.340   2.288  1.00  0.44           O  
ATOM    499  CG2 THR A  31      -3.710  -3.808   2.133  1.00  0.54           C  
ATOM    500  H   THR A  31      -4.770   0.026   2.842  1.00  0.28           H  
ATOM    501  HA  THR A  31      -3.773  -2.089   4.249  1.00  0.36           H  
ATOM    502  HB  THR A  31      -3.862  -1.903   1.242  1.00  0.27           H  
ATOM    503  HG1 THR A  31      -5.810  -2.612   3.172  1.00  1.01           H  
ATOM    504 HG21 THR A  31      -4.181  -4.345   2.941  1.00  1.19           H  
ATOM    505 HG22 THR A  31      -2.635  -3.863   2.245  1.00  1.16           H  
ATOM    506 HG23 THR A  31      -4.001  -4.242   1.191  1.00  1.18           H  
ATOM    507  N   CYS A  32      -1.393  -0.659   2.574  1.00  0.24           N  
ATOM    508  CA  CYS A  32       0.065  -0.626   2.409  1.00  0.26           C  
ATOM    509  C   CYS A  32       0.741  -0.243   3.721  1.00  0.24           C  
ATOM    510  O   CYS A  32       1.945  -0.430   3.894  1.00  0.26           O  
ATOM    511  CB  CYS A  32       0.480   0.343   1.293  1.00  0.31           C  
ATOM    512  SG  CYS A  32       2.269   0.686   1.217  1.00  0.89           S  
ATOM    513  H   CYS A  32      -1.950   0.073   2.224  1.00  0.22           H  
ATOM    514  HA  CYS A  32       0.383  -1.623   2.140  1.00  0.31           H  
ATOM    515  HB2 CYS A  32       0.201  -0.079   0.342  1.00  0.47           H  
ATOM    516  HB3 CYS A  32      -0.032   1.284   1.431  1.00  0.43           H  
ATOM    517  N   GLY A  33      -0.051   0.281   4.646  1.00  0.24           N  
ATOM    518  CA  GLY A  33       0.469   0.673   5.943  1.00  0.29           C  
ATOM    519  C   GLY A  33       0.976   2.106   5.985  1.00  0.35           C  
ATOM    520  O   GLY A  33       2.048   2.370   6.528  1.00  0.46           O  
ATOM    521  H   GLY A  33      -1.005   0.388   4.447  1.00  0.24           H  
ATOM    522  HA2 GLY A  33      -0.315   0.564   6.677  1.00  0.35           H  
ATOM    523  HA3 GLY A  33       1.282   0.011   6.204  1.00  0.29           H  
ATOM    524  N   THR A  34       0.205   3.037   5.425  1.00  0.34           N  
ATOM    525  CA  THR A  34       0.598   4.446   5.426  1.00  0.44           C  
ATOM    526  C   THR A  34      -0.573   5.355   5.795  1.00  0.52           C  
ATOM    527  O   THR A  34      -0.383   6.391   6.433  1.00  0.68           O  
ATOM    528  CB  THR A  34       1.174   4.861   4.069  1.00  0.51           C  
ATOM    529  OG1 THR A  34       1.394   6.259   4.025  1.00  1.06           O  
ATOM    530  CG2 THR A  34       0.294   4.503   2.894  1.00  0.54           C  
ATOM    531  H   THR A  34      -0.643   2.773   5.013  1.00  0.32           H  
ATOM    532  HA  THR A  34       1.367   4.564   6.175  1.00  0.50           H  
ATOM    533  HB  THR A  34       2.120   4.368   3.931  1.00  0.78           H  
ATOM    534  HG1 THR A  34       0.550   6.716   4.027  1.00  1.39           H  
ATOM    535 HG21 THR A  34      -0.629   5.060   2.954  1.00  1.16           H  
ATOM    536 HG22 THR A  34       0.081   3.444   2.913  1.00  1.26           H  
ATOM    537 HG23 THR A  34       0.804   4.750   1.975  1.00  1.18           H  
ATOM    538  N   CYS A  35      -1.781   4.968   5.397  1.00  0.49           N  
ATOM    539  CA  CYS A  35      -2.968   5.765   5.700  1.00  0.62           C  
ATOM    540  C   CYS A  35      -3.317   5.678   7.182  1.00  0.95           C  
ATOM    541  O   CYS A  35      -2.590   4.979   7.920  1.00  1.71           O  
ATOM    542  CB  CYS A  35      -4.159   5.303   4.858  1.00  1.04           C  
ATOM    543  SG  CYS A  35      -5.620   6.387   4.975  1.00  1.59           S  
ATOM    544  OXT CYS A  35      -4.314   6.308   7.593  1.00  1.64           O  
ATOM    545  H   CYS A  35      -1.877   4.132   4.893  1.00  0.43           H  
ATOM    546  HA  CYS A  35      -2.746   6.793   5.456  1.00  1.30           H  
ATOM    547  HB2 CYS A  35      -3.864   5.266   3.822  1.00  1.71           H  
ATOM    548  HB3 CYS A  35      -4.457   4.317   5.179  1.00  1.53           H  
TER     549      CYS A  35                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   2     -13.069   8.164   4.027  1.00  2.43           N  
ATOM      2  CA  ALA A   2     -11.860   7.431   4.483  1.00  1.90           C  
ATOM      3  C   ALA A   2     -10.976   7.043   3.302  1.00  1.44           C  
ATOM      4  O   ALA A   2     -11.179   7.513   2.182  1.00  2.03           O  
ATOM      5  CB  ALA A   2     -12.261   6.193   5.271  1.00  2.69           C  
ATOM      6  H1  ALA A   2     -12.764   9.095   3.681  1.00  2.69           H  
ATOM      7  H2  ALA A   2     -13.709   8.257   4.842  1.00  2.89           H  
ATOM      8  H3  ALA A   2     -13.509   7.608   3.266  1.00  2.79           H  
ATOM      9  HA  ALA A   2     -11.298   8.078   5.141  1.00  2.14           H  
ATOM     10  HB1 ALA A   2     -13.016   6.457   5.997  1.00  3.07           H  
ATOM     11  HB2 ALA A   2     -11.396   5.794   5.781  1.00  3.31           H  
ATOM     12  HB3 ALA A   2     -12.655   5.448   4.595  1.00  2.97           H  
ATOM     13  N   CYS A   3      -9.996   6.182   3.557  1.00  0.88           N  
ATOM     14  CA  CYS A   3      -9.082   5.732   2.513  1.00  0.81           C  
ATOM     15  C   CYS A   3      -9.238   4.235   2.261  1.00  0.58           C  
ATOM     16  O   CYS A   3      -9.518   3.466   3.181  1.00  0.52           O  
ATOM     17  CB  CYS A   3      -7.636   6.054   2.898  1.00  1.15           C  
ATOM     18  SG  CYS A   3      -7.069   5.238   4.426  1.00  1.56           S  
ATOM     19  H   CYS A   3      -9.884   5.842   4.470  1.00  1.20           H  
ATOM     20  HA  CYS A   3      -9.329   6.264   1.606  1.00  1.26           H  
ATOM     21  HB2 CYS A   3      -6.982   5.742   2.099  1.00  1.72           H  
ATOM     22  HB3 CYS A   3      -7.539   7.120   3.039  1.00  1.71           H  
ATOM     23  N   LYS A   4      -9.061   3.828   1.006  1.00  0.55           N  
ATOM     24  CA  LYS A   4      -9.188   2.423   0.631  1.00  0.36           C  
ATOM     25  C   LYS A   4      -7.889   1.895   0.034  1.00  0.31           C  
ATOM     26  O   LYS A   4      -6.869   2.583   0.034  1.00  0.47           O  
ATOM     27  CB  LYS A   4     -10.334   2.242  -0.366  1.00  0.48           C  
ATOM     28  CG  LYS A   4     -11.680   2.702   0.169  1.00  0.75           C  
ATOM     29  CD  LYS A   4     -12.441   1.558   0.818  1.00  1.06           C  
ATOM     30  CE  LYS A   4     -13.357   2.054   1.924  1.00  1.86           C  
ATOM     31  NZ  LYS A   4     -14.423   2.953   1.402  1.00  2.42           N  
ATOM     32  H   LYS A   4      -8.844   4.489   0.316  1.00  0.71           H  
ATOM     33  HA  LYS A   4      -9.408   1.859   1.525  1.00  0.30           H  
ATOM     34  HB2 LYS A   4     -10.113   2.808  -1.258  1.00  0.68           H  
ATOM     35  HB3 LYS A   4     -10.412   1.196  -0.623  1.00  0.45           H  
ATOM     36  HG2 LYS A   4     -11.520   3.477   0.903  1.00  0.90           H  
ATOM     37  HG3 LYS A   4     -12.267   3.095  -0.650  1.00  0.98           H  
ATOM     38  HD2 LYS A   4     -13.036   1.062   0.066  1.00  1.35           H  
ATOM     39  HD3 LYS A   4     -11.731   0.859   1.236  1.00  1.25           H  
ATOM     40  HE2 LYS A   4     -13.820   1.202   2.400  1.00  2.29           H  
ATOM     41  HE3 LYS A   4     -12.766   2.593   2.650  1.00  2.46           H  
ATOM     42  HZ1 LYS A   4     -14.111   3.944   1.454  1.00  2.90           H  
ATOM     43  HZ2 LYS A   4     -15.290   2.845   1.966  1.00  2.72           H  
ATOM     44  HZ3 LYS A   4     -14.635   2.719   0.412  1.00  2.82           H  
ATOM     45  N   ASP A   5      -7.932   0.663  -0.467  1.00  0.20           N  
ATOM     46  CA  ASP A   5      -6.762   0.039  -1.056  1.00  0.25           C  
ATOM     47  C   ASP A   5      -7.017  -0.375  -2.497  1.00  0.23           C  
ATOM     48  O   ASP A   5      -8.034  -0.993  -2.814  1.00  0.26           O  
ATOM     49  CB  ASP A   5      -6.345  -1.178  -0.233  1.00  0.32           C  
ATOM     50  CG  ASP A   5      -7.421  -2.245  -0.190  1.00  0.40           C  
ATOM     51  OD1 ASP A   5      -8.588  -1.925  -0.502  1.00  1.11           O  
ATOM     52  OD2 ASP A   5      -7.098  -3.400   0.156  1.00  1.24           O  
ATOM     53  H   ASP A   5      -8.768   0.163  -0.434  1.00  0.23           H  
ATOM     54  HA  ASP A   5      -5.964   0.763  -1.039  1.00  0.33           H  
ATOM     55  HB2 ASP A   5      -5.453  -1.609  -0.663  1.00  0.30           H  
ATOM     56  HB3 ASP A   5      -6.137  -0.861   0.775  1.00  0.38           H  
ATOM     57  N   TYR A   6      -6.077  -0.029  -3.361  1.00  0.19           N  
ATOM     58  CA  TYR A   6      -6.172  -0.355  -4.780  1.00  0.20           C  
ATOM     59  C   TYR A   6      -5.991  -1.854  -5.026  1.00  0.19           C  
ATOM     60  O   TYR A   6      -6.289  -2.345  -6.114  1.00  0.23           O  
ATOM     61  CB  TYR A   6      -5.121   0.427  -5.572  1.00  0.20           C  
ATOM     62  CG  TYR A   6      -5.703   1.368  -6.603  1.00  0.41           C  
ATOM     63  CD1 TYR A   6      -6.833   1.021  -7.333  1.00  1.37           C  
ATOM     64  CD2 TYR A   6      -5.119   2.604  -6.845  1.00  1.24           C  
ATOM     65  CE1 TYR A   6      -7.364   1.881  -8.276  1.00  1.54           C  
ATOM     66  CE2 TYR A   6      -5.644   3.469  -7.786  1.00  1.33           C  
ATOM     67  CZ  TYR A   6      -6.766   3.103  -8.499  1.00  0.94           C  
ATOM     68  OH  TYR A   6      -7.292   3.962  -9.437  1.00  1.21           O  
ATOM     69  H   TYR A   6      -5.297   0.463  -3.034  1.00  0.18           H  
ATOM     70  HA  TYR A   6      -7.154  -0.064  -5.120  1.00  0.23           H  
ATOM     71  HB2 TYR A   6      -4.533   1.016  -4.886  1.00  0.30           H  
ATOM     72  HB3 TYR A   6      -4.473  -0.268  -6.086  1.00  0.25           H  
ATOM     73  HD1 TYR A   6      -7.299   0.063  -7.156  1.00  2.21           H  
ATOM     74  HD2 TYR A   6      -4.239   2.887  -6.286  1.00  2.12           H  
ATOM     75  HE1 TYR A   6      -8.244   1.593  -8.834  1.00  2.44           H  
ATOM     76  HE2 TYR A   6      -5.175   4.426  -7.960  1.00  2.18           H  
ATOM     77  HH  TYR A   6      -6.578   4.382  -9.922  1.00  1.49           H  
ATOM     78  N   LEU A   7      -5.495  -2.580  -4.024  1.00  0.18           N  
ATOM     79  CA  LEU A   7      -5.281  -4.019  -4.175  1.00  0.19           C  
ATOM     80  C   LEU A   7      -5.600  -4.780  -2.896  1.00  0.20           C  
ATOM     81  O   LEU A   7      -5.838  -4.186  -1.844  1.00  0.20           O  
ATOM     82  CB  LEU A   7      -3.836  -4.312  -4.578  1.00  0.18           C  
ATOM     83  CG  LEU A   7      -3.511  -4.087  -6.054  1.00  0.21           C  
ATOM     84  CD1 LEU A   7      -2.113  -3.509  -6.206  1.00  0.24           C  
ATOM     85  CD2 LEU A   7      -3.641  -5.393  -6.825  1.00  0.21           C  
ATOM     86  H   LEU A   7      -5.267  -2.144  -3.174  1.00  0.19           H  
ATOM     87  HA  LEU A   7      -5.937  -4.368  -4.958  1.00  0.21           H  
ATOM     88  HB2 LEU A   7      -3.185  -3.699  -3.982  1.00  0.17           H  
ATOM     89  HB3 LEU A   7      -3.627  -5.340  -4.346  1.00  0.18           H  
ATOM     90  HG  LEU A   7      -4.214  -3.379  -6.469  1.00  0.24           H  
ATOM     91 HD11 LEU A   7      -1.525  -3.757  -5.335  1.00  1.03           H  
ATOM     92 HD12 LEU A   7      -2.175  -2.435  -6.305  1.00  1.07           H  
ATOM     93 HD13 LEU A   7      -1.646  -3.925  -7.086  1.00  1.01           H  
ATOM     94 HD21 LEU A   7      -2.737  -5.572  -7.388  1.00  1.04           H  
ATOM     95 HD22 LEU A   7      -4.480  -5.330  -7.501  1.00  1.02           H  
ATOM     96 HD23 LEU A   7      -3.798  -6.207  -6.130  1.00  1.01           H  
ATOM     97  N   PRO A   8      -5.602  -6.121  -2.980  1.00  0.21           N  
ATOM     98  CA  PRO A   8      -5.883  -7.003  -1.850  1.00  0.23           C  
ATOM     99  C   PRO A   8      -4.891  -6.866  -0.725  1.00  0.21           C  
ATOM    100  O   PRO A   8      -3.831  -6.254  -0.858  1.00  0.18           O  
ATOM    101  CB  PRO A   8      -5.797  -8.408  -2.430  1.00  0.26           C  
ATOM    102  CG  PRO A   8      -6.023  -8.205  -3.868  1.00  0.25           C  
ATOM    103  CD  PRO A   8      -5.332  -6.910  -4.191  1.00  0.22           C  
ATOM    104  HA  PRO A   8      -6.878  -6.838  -1.464  1.00  0.25           H  
ATOM    105  HB2 PRO A   8      -4.821  -8.827  -2.234  1.00  0.26           H  
ATOM    106  HB3 PRO A   8      -6.562  -9.032  -1.992  1.00  0.29           H  
ATOM    107  HG2 PRO A   8      -5.593  -9.022  -4.415  1.00  0.23           H  
ATOM    108  HG3 PRO A   8      -7.082  -8.125  -4.051  1.00  0.28           H  
ATOM    109  HD2 PRO A   8      -4.273  -7.068  -4.324  1.00  0.20           H  
ATOM    110  HD3 PRO A   8      -5.758  -6.444  -5.065  1.00  0.23           H  
ATOM    111  N   LYS A   9      -5.265  -7.460   0.380  1.00  0.23           N  
ATOM    112  CA  LYS A   9      -4.442  -7.451   1.583  1.00  0.23           C  
ATOM    113  C   LYS A   9      -3.078  -8.088   1.321  1.00  0.22           C  
ATOM    114  O   LYS A   9      -2.119  -7.847   2.054  1.00  0.22           O  
ATOM    115  CB  LYS A   9      -5.153  -8.196   2.714  1.00  0.26           C  
ATOM    116  CG  LYS A   9      -6.603  -7.777   2.901  1.00  0.30           C  
ATOM    117  CD  LYS A   9      -6.787  -6.939   4.156  1.00  1.00           C  
ATOM    118  CE  LYS A   9      -8.113  -6.196   4.141  1.00  1.48           C  
ATOM    119  NZ  LYS A   9      -8.760  -6.185   5.482  1.00  2.12           N  
ATOM    120  H   LYS A   9      -6.123  -7.939   0.374  1.00  0.25           H  
ATOM    121  HA  LYS A   9      -4.296  -6.423   1.878  1.00  0.22           H  
ATOM    122  HB2 LYS A   9      -5.132  -9.255   2.500  1.00  0.28           H  
ATOM    123  HB3 LYS A   9      -4.625  -8.014   3.637  1.00  0.27           H  
ATOM    124  HG2 LYS A   9      -6.913  -7.197   2.045  1.00  0.86           H  
ATOM    125  HG3 LYS A   9      -7.216  -8.664   2.978  1.00  0.79           H  
ATOM    126  HD2 LYS A   9      -6.760  -7.588   5.018  1.00  1.52           H  
ATOM    127  HD3 LYS A   9      -5.982  -6.221   4.218  1.00  1.72           H  
ATOM    128  HE2 LYS A   9      -7.937  -5.178   3.828  1.00  2.03           H  
ATOM    129  HE3 LYS A   9      -8.774  -6.679   3.436  1.00  1.89           H  
ATOM    130  HZ1 LYS A   9      -9.356  -5.339   5.585  1.00  2.47           H  
ATOM    131  HZ2 LYS A   9      -8.035  -6.177   6.228  1.00  2.52           H  
ATOM    132  HZ3 LYS A   9      -9.353  -7.031   5.600  1.00  2.60           H  
ATOM    133  N   SER A  10      -3.002  -8.910   0.277  1.00  0.22           N  
ATOM    134  CA  SER A  10      -1.760  -9.593  -0.075  1.00  0.23           C  
ATOM    135  C   SER A  10      -0.858  -8.722  -0.950  1.00  0.22           C  
ATOM    136  O   SER A  10       0.362  -8.727  -0.790  1.00  0.24           O  
ATOM    137  CB  SER A  10      -2.067 -10.907  -0.795  1.00  0.27           C  
ATOM    138  OG  SER A  10      -1.173 -11.930  -0.393  1.00  1.24           O  
ATOM    139  H   SER A  10      -3.802  -9.070  -0.264  1.00  0.23           H  
ATOM    140  HA  SER A  10      -1.237  -9.816   0.843  1.00  0.23           H  
ATOM    141  HB2 SER A  10      -3.075 -11.215  -0.563  1.00  1.04           H  
ATOM    142  HB3 SER A  10      -1.972 -10.761  -1.861  1.00  0.97           H  
ATOM    143  HG  SER A  10      -1.297 -12.115   0.541  1.00  1.69           H  
ATOM    144  N   GLU A  11      -1.458  -7.981  -1.878  1.00  0.23           N  
ATOM    145  CA  GLU A  11      -0.697  -7.120  -2.773  1.00  0.26           C  
ATOM    146  C   GLU A  11      -0.105  -5.951  -2.015  1.00  0.26           C  
ATOM    147  O   GLU A  11       1.018  -5.519  -2.275  1.00  0.30           O  
ATOM    148  CB  GLU A  11      -1.618  -6.589  -3.865  1.00  0.31           C  
ATOM    149  CG  GLU A  11      -1.329  -7.141  -5.247  1.00  0.38           C  
ATOM    150  CD  GLU A  11      -0.528  -6.180  -6.105  1.00  0.53           C  
ATOM    151  OE1 GLU A  11       0.162  -5.309  -5.534  1.00  1.31           O  
ATOM    152  OE2 GLU A  11      -0.592  -6.298  -7.346  1.00  1.16           O  
ATOM    153  H   GLU A  11      -2.432  -8.012  -1.969  1.00  0.22           H  
ATOM    154  HA  GLU A  11       0.098  -7.700  -3.215  1.00  0.28           H  
ATOM    155  HB2 GLU A  11      -2.632  -6.849  -3.608  1.00  0.26           H  
ATOM    156  HB3 GLU A  11      -1.534  -5.511  -3.899  1.00  0.38           H  
ATOM    157  HG2 GLU A  11      -0.772  -8.060  -5.146  1.00  0.38           H  
ATOM    158  HG3 GLU A  11      -2.271  -7.341  -5.738  1.00  0.38           H  
ATOM    159  N   CYS A  12      -0.879  -5.446  -1.076  1.00  0.26           N  
ATOM    160  CA  CYS A  12      -0.460  -4.324  -0.264  1.00  0.30           C  
ATOM    161  C   CYS A  12       0.047  -4.816   1.078  1.00  0.24           C  
ATOM    162  O   CYS A  12      -0.729  -5.239   1.935  1.00  0.28           O  
ATOM    163  CB  CYS A  12      -1.626  -3.365  -0.081  1.00  0.46           C  
ATOM    164  SG  CYS A  12      -1.751  -2.107  -1.371  1.00  0.80           S  
ATOM    165  H   CYS A  12      -1.764  -5.840  -0.926  1.00  0.24           H  
ATOM    166  HA  CYS A  12       0.341  -3.817  -0.779  1.00  0.35           H  
ATOM    167  HB2 CYS A  12      -2.544  -3.924  -0.094  1.00  0.48           H  
ATOM    168  HB3 CYS A  12      -1.526  -2.845   0.868  1.00  0.45           H  
ATOM    169  N   THR A  13       1.358  -4.774   1.246  1.00  0.22           N  
ATOM    170  CA  THR A  13       1.980  -5.232   2.475  1.00  0.20           C  
ATOM    171  C   THR A  13       2.698  -4.086   3.167  1.00  0.22           C  
ATOM    172  O   THR A  13       3.290  -3.232   2.508  1.00  0.23           O  
ATOM    173  CB  THR A  13       2.956  -6.372   2.160  1.00  0.19           C  
ATOM    174  OG1 THR A  13       3.755  -6.052   1.037  1.00  0.19           O  
ATOM    175  CG2 THR A  13       2.258  -7.683   1.855  1.00  0.21           C  
ATOM    176  H   THR A  13       1.926  -4.433   0.520  1.00  0.28           H  
ATOM    177  HA  THR A  13       1.202  -5.603   3.126  1.00  0.25           H  
ATOM    178  HB  THR A  13       3.613  -6.527   3.006  1.00  0.24           H  
ATOM    179  HG1 THR A  13       3.210  -6.048   0.247  1.00  0.78           H  
ATOM    180 HG21 THR A  13       1.544  -7.901   2.634  1.00  1.03           H  
ATOM    181 HG22 THR A  13       2.989  -8.477   1.803  1.00  1.04           H  
ATOM    182 HG23 THR A  13       1.742  -7.606   0.904  1.00  1.04           H  
ATOM    183  N   GLN A  14       2.653  -4.068   4.498  1.00  0.29           N  
ATOM    184  CA  GLN A  14       3.320  -3.018   5.264  1.00  0.33           C  
ATOM    185  C   GLN A  14       4.742  -2.834   4.751  1.00  0.28           C  
ATOM    186  O   GLN A  14       5.297  -1.735   4.786  1.00  0.31           O  
ATOM    187  CB  GLN A  14       3.321  -3.363   6.753  1.00  0.42           C  
ATOM    188  CG  GLN A  14       1.961  -3.194   7.412  1.00  0.72           C  
ATOM    189  CD  GLN A  14       1.010  -4.334   7.093  1.00  0.88           C  
ATOM    190  OE1 GLN A  14       1.014  -5.365   7.766  1.00  1.81           O  
ATOM    191  NE2 GLN A  14       0.188  -4.155   6.062  1.00  0.77           N  
ATOM    192  H   GLN A  14       2.171  -4.777   4.971  1.00  0.34           H  
ATOM    193  HA  GLN A  14       2.775  -2.098   5.112  1.00  0.35           H  
ATOM    194  HB2 GLN A  14       3.633  -4.390   6.874  1.00  0.67           H  
ATOM    195  HB3 GLN A  14       4.025  -2.720   7.260  1.00  0.49           H  
ATOM    196  HG2 GLN A  14       2.096  -3.149   8.482  1.00  1.40           H  
ATOM    197  HG3 GLN A  14       1.520  -2.270   7.067  1.00  1.41           H  
ATOM    198 HE21 GLN A  14       0.237  -3.309   5.568  1.00  0.91           H  
ATOM    199 HE22 GLN A  14      -0.436  -4.877   5.837  1.00  1.26           H  
ATOM    200  N   PHE A  15       5.304  -3.922   4.237  1.00  0.25           N  
ATOM    201  CA  PHE A  15       6.637  -3.909   3.665  1.00  0.26           C  
ATOM    202  C   PHE A  15       6.709  -2.942   2.488  1.00  0.22           C  
ATOM    203  O   PHE A  15       7.701  -2.238   2.306  1.00  0.24           O  
ATOM    204  CB  PHE A  15       7.010  -5.322   3.212  1.00  0.29           C  
ATOM    205  CG  PHE A  15       7.932  -6.031   4.159  1.00  0.37           C  
ATOM    206  CD1 PHE A  15       9.287  -5.746   4.157  1.00  1.25           C  
ATOM    207  CD2 PHE A  15       7.450  -6.977   5.048  1.00  1.14           C  
ATOM    208  CE1 PHE A  15      10.146  -6.391   5.023  1.00  1.29           C  
ATOM    209  CE2 PHE A  15       8.305  -7.627   5.919  1.00  1.17           C  
ATOM    210  CZ  PHE A  15       9.655  -7.333   5.906  1.00  0.52           C  
ATOM    211  H   PHE A  15       4.792  -4.756   4.218  1.00  0.26           H  
ATOM    212  HA  PHE A  15       7.328  -3.588   4.429  1.00  0.31           H  
ATOM    213  HB2 PHE A  15       6.107  -5.909   3.134  1.00  0.27           H  
ATOM    214  HB3 PHE A  15       7.481  -5.276   2.246  1.00  0.29           H  
ATOM    215  HD1 PHE A  15       9.672  -5.010   3.467  1.00  2.10           H  
ATOM    216  HD2 PHE A  15       6.395  -7.207   5.058  1.00  2.00           H  
ATOM    217  HE1 PHE A  15      11.201  -6.158   5.009  1.00  2.15           H  
ATOM    218  HE2 PHE A  15       7.918  -8.363   6.608  1.00  2.01           H  
ATOM    219  HZ  PHE A  15      10.326  -7.840   6.585  1.00  0.58           H  
ATOM    220  N   ARG A  16       5.645  -2.917   1.694  1.00  0.19           N  
ATOM    221  CA  ARG A  16       5.572  -2.042   0.531  1.00  0.20           C  
ATOM    222  C   ARG A  16       5.789  -0.586   0.918  1.00  0.17           C  
ATOM    223  O   ARG A  16       6.569   0.115   0.283  1.00  0.19           O  
ATOM    224  CB  ARG A  16       4.222  -2.214  -0.169  1.00  0.32           C  
ATOM    225  CG  ARG A  16       3.956  -3.636  -0.611  1.00  0.24           C  
ATOM    226  CD  ARG A  16       4.870  -4.049  -1.753  1.00  0.40           C  
ATOM    227  NE  ARG A  16       6.141  -4.585  -1.269  1.00  0.78           N  
ATOM    228  CZ  ARG A  16       6.976  -5.304  -2.015  1.00  0.89           C  
ATOM    229  NH1 ARG A  16       6.680  -5.576  -3.280  1.00  1.49           N  
ATOM    230  NH2 ARG A  16       8.110  -5.753  -1.495  1.00  1.39           N  
ATOM    231  H   ARG A  16       4.887  -3.503   1.896  1.00  0.18           H  
ATOM    232  HA  ARG A  16       6.356  -2.331  -0.150  1.00  0.26           H  
ATOM    233  HB2 ARG A  16       3.435  -1.919   0.504  1.00  0.54           H  
ATOM    234  HB3 ARG A  16       4.193  -1.584  -1.038  1.00  0.47           H  
ATOM    235  HG2 ARG A  16       4.124  -4.292   0.225  1.00  0.23           H  
ATOM    236  HG3 ARG A  16       2.928  -3.712  -0.935  1.00  0.37           H  
ATOM    237  HD2 ARG A  16       4.373  -4.806  -2.340  1.00  0.87           H  
ATOM    238  HD3 ARG A  16       5.066  -3.186  -2.371  1.00  0.69           H  
ATOM    239  HE  ARG A  16       6.384  -4.399  -0.338  1.00  1.52           H  
ATOM    240 HH11 ARG A  16       5.826  -5.241  -3.679  1.00  1.80           H  
ATOM    241 HH12 ARG A  16       7.312  -6.116  -3.836  1.00  1.98           H  
ATOM    242 HH21 ARG A  16       8.338  -5.551  -0.543  1.00  1.96           H  
ATOM    243 HH22 ARG A  16       8.738  -6.293  -2.056  1.00  1.54           H  
ATOM    244  N   CYS A  17       5.106  -0.131   1.960  1.00  0.24           N  
ATOM    245  CA  CYS A  17       5.254   1.250   2.405  1.00  0.33           C  
ATOM    246  C   CYS A  17       6.627   1.485   3.020  1.00  0.34           C  
ATOM    247  O   CYS A  17       7.106   2.615   3.086  1.00  0.45           O  
ATOM    248  CB  CYS A  17       4.168   1.617   3.408  1.00  0.48           C  
ATOM    249  SG  CYS A  17       2.598   2.124   2.642  1.00  0.58           S  
ATOM    250  H   CYS A  17       4.496  -0.732   2.438  1.00  0.27           H  
ATOM    251  HA  CYS A  17       5.157   1.881   1.541  1.00  0.36           H  
ATOM    252  HB2 CYS A  17       3.967   0.767   4.041  1.00  0.92           H  
ATOM    253  HB3 CYS A  17       4.521   2.435   4.013  1.00  0.83           H  
ATOM    254  N   ARG A  18       7.254   0.415   3.475  1.00  0.30           N  
ATOM    255  CA  ARG A  18       8.574   0.512   4.085  1.00  0.40           C  
ATOM    256  C   ARG A  18       9.621   0.937   3.086  1.00  0.41           C  
ATOM    257  O   ARG A  18      10.455   1.803   3.348  1.00  0.51           O  
ATOM    258  CB  ARG A  18       9.014  -0.852   4.620  1.00  0.45           C  
ATOM    259  CG  ARG A  18       9.478  -0.821   6.067  1.00  0.60           C  
ATOM    260  CD  ARG A  18      10.550  -1.866   6.331  1.00  1.08           C  
ATOM    261  NE  ARG A  18      11.116  -1.744   7.672  1.00  1.48           N  
ATOM    262  CZ  ARG A  18      11.964  -2.624   8.201  1.00  2.14           C  
ATOM    263  NH1 ARG A  18      12.346  -3.688   7.506  1.00  2.62           N  
ATOM    264  NH2 ARG A  18      12.432  -2.438   9.428  1.00  2.87           N  
ATOM    265  H   ARG A  18       6.816  -0.457   3.407  1.00  0.26           H  
ATOM    266  HA  ARG A  18       8.538   1.211   4.885  1.00  0.48           H  
ATOM    267  HB2 ARG A  18       8.188  -1.543   4.541  1.00  0.57           H  
ATOM    268  HB3 ARG A  18       9.844  -1.214   4.001  1.00  0.57           H  
ATOM    269  HG2 ARG A  18       9.882   0.157   6.285  1.00  1.04           H  
ATOM    270  HG3 ARG A  18       8.632  -1.015   6.710  1.00  1.01           H  
ATOM    271  HD2 ARG A  18      10.112  -2.847   6.223  1.00  1.66           H  
ATOM    272  HD3 ARG A  18      11.340  -1.744   5.604  1.00  1.70           H  
ATOM    273  HE  ARG A  18      10.851  -0.967   8.207  1.00  1.87           H  
ATOM    274 HH11 ARG A  18      11.997  -3.834   6.580  1.00  2.57           H  
ATOM    275 HH12 ARG A  18      12.983  -4.345   7.909  1.00  3.34           H  
ATOM    276 HH21 ARG A  18      12.147  -1.638   9.956  1.00  3.09           H  
ATOM    277 HH22 ARG A  18      13.068  -3.099   9.825  1.00  3.44           H  
ATOM    278  N   THR A  19       9.613   0.239   1.977  1.00  0.36           N  
ATOM    279  CA  THR A  19      10.599   0.428   0.944  1.00  0.41           C  
ATOM    280  C   THR A  19      10.016   0.924  -0.384  1.00  0.38           C  
ATOM    281  O   THR A  19      10.687   1.634  -1.134  1.00  0.59           O  
ATOM    282  CB  THR A  19      11.302  -0.910   0.804  1.00  0.48           C  
ATOM    283  OG1 THR A  19      12.185  -0.931  -0.303  1.00  0.56           O  
ATOM    284  CG2 THR A  19      10.331  -2.060   0.671  1.00  0.46           C  
ATOM    285  H   THR A  19       8.953  -0.478   1.876  1.00  0.31           H  
ATOM    286  HA  THR A  19      11.315   1.153   1.299  1.00  0.48           H  
ATOM    287  HB  THR A  19      11.866  -1.084   1.717  1.00  0.55           H  
ATOM    288  HG1 THR A  19      13.001  -0.481  -0.071  1.00  1.06           H  
ATOM    289 HG21 THR A  19       9.667  -1.878  -0.160  1.00  1.13           H  
ATOM    290 HG22 THR A  19       9.753  -2.135   1.587  1.00  1.04           H  
ATOM    291 HG23 THR A  19      10.875  -2.978   0.511  1.00  1.15           H  
ATOM    292  N   SER A  20       8.778   0.538  -0.681  1.00  0.33           N  
ATOM    293  CA  SER A  20       8.129   0.938  -1.933  1.00  0.32           C  
ATOM    294  C   SER A  20       7.206   2.142  -1.738  1.00  0.28           C  
ATOM    295  O   SER A  20       6.228   2.074  -0.996  1.00  0.42           O  
ATOM    296  CB  SER A  20       7.336  -0.235  -2.512  1.00  0.35           C  
ATOM    297  OG  SER A  20       8.100  -0.942  -3.475  1.00  0.73           O  
ATOM    298  H   SER A  20       8.293  -0.037  -0.054  1.00  0.47           H  
ATOM    299  HA  SER A  20       8.906   1.210  -2.632  1.00  0.40           H  
ATOM    300  HB2 SER A  20       7.068  -0.913  -1.716  1.00  0.64           H  
ATOM    301  HB3 SER A  20       6.439   0.137  -2.985  1.00  0.58           H  
ATOM    302  HG  SER A  20       7.600  -1.012  -4.291  1.00  0.97           H  
ATOM    303  N   MET A  21       7.523   3.242  -2.416  1.00  0.27           N  
ATOM    304  CA  MET A  21       6.726   4.464  -2.324  1.00  0.25           C  
ATOM    305  C   MET A  21       5.466   4.381  -3.189  1.00  0.25           C  
ATOM    306  O   MET A  21       4.419   4.922  -2.833  1.00  0.38           O  
ATOM    307  CB  MET A  21       7.565   5.672  -2.754  1.00  0.35           C  
ATOM    308  CG  MET A  21       8.162   6.448  -1.593  1.00  0.42           C  
ATOM    309  SD  MET A  21       9.773   7.156  -1.986  1.00  0.95           S  
ATOM    310  CE  MET A  21      10.729   5.673  -2.294  1.00  1.66           C  
ATOM    311  H   MET A  21       8.313   3.232  -2.996  1.00  0.40           H  
ATOM    312  HA  MET A  21       6.433   4.592  -1.293  1.00  0.26           H  
ATOM    313  HB2 MET A  21       8.374   5.327  -3.381  1.00  0.43           H  
ATOM    314  HB3 MET A  21       6.942   6.344  -3.325  1.00  0.42           H  
ATOM    315  HG2 MET A  21       7.488   7.249  -1.328  1.00  0.66           H  
ATOM    316  HG3 MET A  21       8.273   5.782  -0.752  1.00  0.42           H  
ATOM    317  HE1 MET A  21      10.100   4.805  -2.159  1.00  2.14           H  
ATOM    318  HE2 MET A  21      11.557   5.628  -1.602  1.00  2.17           H  
ATOM    319  HE3 MET A  21      11.105   5.690  -3.306  1.00  2.19           H  
ATOM    320  N   LYS A  22       5.585   3.720  -4.334  1.00  0.28           N  
ATOM    321  CA  LYS A  22       4.470   3.580  -5.269  1.00  0.35           C  
ATOM    322  C   LYS A  22       3.262   2.887  -4.633  1.00  0.32           C  
ATOM    323  O   LYS A  22       2.129   3.348  -4.768  1.00  0.47           O  
ATOM    324  CB  LYS A  22       4.930   2.795  -6.502  1.00  0.45           C  
ATOM    325  CG  LYS A  22       3.834   2.559  -7.530  1.00  0.58           C  
ATOM    326  CD  LYS A  22       3.950   3.520  -8.702  1.00  1.33           C  
ATOM    327  CE  LYS A  22       3.579   2.846 -10.013  1.00  1.62           C  
ATOM    328  NZ  LYS A  22       2.114   2.904 -10.274  1.00  2.35           N  
ATOM    329  H   LYS A  22       6.451   3.325  -4.566  1.00  0.37           H  
ATOM    330  HA  LYS A  22       4.175   4.570  -5.580  1.00  0.39           H  
ATOM    331  HB2 LYS A  22       5.730   3.339  -6.981  1.00  0.48           H  
ATOM    332  HB3 LYS A  22       5.304   1.834  -6.181  1.00  0.47           H  
ATOM    333  HG2 LYS A  22       3.914   1.547  -7.900  1.00  1.38           H  
ATOM    334  HG3 LYS A  22       2.874   2.695  -7.058  1.00  1.13           H  
ATOM    335  HD2 LYS A  22       3.286   4.355  -8.537  1.00  1.94           H  
ATOM    336  HD3 LYS A  22       4.969   3.874  -8.765  1.00  2.10           H  
ATOM    337  HE2 LYS A  22       4.098   3.344 -10.819  1.00  1.80           H  
ATOM    338  HE3 LYS A  22       3.888   1.812  -9.972  1.00  2.10           H  
ATOM    339  HZ1 LYS A  22       1.791   2.012 -10.698  1.00  2.86           H  
ATOM    340  HZ2 LYS A  22       1.897   3.684 -10.927  1.00  2.67           H  
ATOM    341  HZ3 LYS A  22       1.598   3.060  -9.383  1.00  2.77           H  
ATOM    342  N   TYR A  23       3.509   1.769  -3.965  1.00  0.24           N  
ATOM    343  CA  TYR A  23       2.442   0.992  -3.332  1.00  0.23           C  
ATOM    344  C   TYR A  23       1.715   1.774  -2.244  1.00  0.25           C  
ATOM    345  O   TYR A  23       0.578   1.456  -1.893  1.00  0.33           O  
ATOM    346  CB  TYR A  23       3.021  -0.274  -2.713  1.00  0.25           C  
ATOM    347  CG  TYR A  23       3.314  -1.364  -3.709  1.00  0.25           C  
ATOM    348  CD1 TYR A  23       4.016  -1.096  -4.874  1.00  1.16           C  
ATOM    349  CD2 TYR A  23       2.891  -2.663  -3.479  1.00  1.26           C  
ATOM    350  CE1 TYR A  23       4.291  -2.098  -5.785  1.00  1.18           C  
ATOM    351  CE2 TYR A  23       3.160  -3.671  -4.381  1.00  1.26           C  
ATOM    352  CZ  TYR A  23       3.861  -3.384  -5.534  1.00  0.36           C  
ATOM    353  OH  TYR A  23       4.132  -4.386  -6.437  1.00  0.44           O  
ATOM    354  H   TYR A  23       4.431   1.444  -3.907  1.00  0.30           H  
ATOM    355  HA  TYR A  23       1.736   0.714  -4.097  1.00  0.26           H  
ATOM    356  HB2 TYR A  23       3.946  -0.028  -2.213  1.00  0.29           H  
ATOM    357  HB3 TYR A  23       2.320  -0.664  -1.989  1.00  0.27           H  
ATOM    358  HD1 TYR A  23       4.350  -0.085  -5.063  1.00  2.06           H  
ATOM    359  HD2 TYR A  23       2.341  -2.882  -2.577  1.00  2.17           H  
ATOM    360  HE1 TYR A  23       4.840  -1.871  -6.687  1.00  2.10           H  
ATOM    361  HE2 TYR A  23       2.823  -4.675  -4.178  1.00  2.17           H  
ATOM    362  HH  TYR A  23       4.366  -5.189  -5.966  1.00  0.83           H  
ATOM    363  N   ARG A  24       2.388   2.763  -1.683  1.00  0.25           N  
ATOM    364  CA  ARG A  24       1.814   3.554  -0.593  1.00  0.29           C  
ATOM    365  C   ARG A  24       0.784   4.569  -1.076  1.00  0.31           C  
ATOM    366  O   ARG A  24      -0.372   4.543  -0.656  1.00  0.32           O  
ATOM    367  CB  ARG A  24       2.918   4.296   0.169  1.00  0.35           C  
ATOM    368  CG  ARG A  24       4.288   3.650   0.069  1.00  0.36           C  
ATOM    369  CD  ARG A  24       5.269   4.270   1.049  1.00  0.31           C  
ATOM    370  NE  ARG A  24       6.610   3.706   0.909  1.00  0.36           N  
ATOM    371  CZ  ARG A  24       7.731   4.380   1.168  1.00  0.39           C  
ATOM    372  NH1 ARG A  24       7.680   5.639   1.588  1.00  0.38           N  
ATOM    373  NH2 ARG A  24       8.907   3.790   1.014  1.00  0.47           N  
ATOM    374  H   ARG A  24       3.301   2.945  -1.987  1.00  0.28           H  
ATOM    375  HA  ARG A  24       1.328   2.872   0.085  1.00  0.30           H  
ATOM    376  HB2 ARG A  24       2.994   5.297  -0.222  1.00  0.49           H  
ATOM    377  HB3 ARG A  24       2.646   4.349   1.212  1.00  0.61           H  
ATOM    378  HG2 ARG A  24       4.194   2.597   0.280  1.00  0.65           H  
ATOM    379  HG3 ARG A  24       4.665   3.784  -0.934  1.00  0.54           H  
ATOM    380  HD2 ARG A  24       5.313   5.333   0.867  1.00  0.33           H  
ATOM    381  HD3 ARG A  24       4.915   4.092   2.054  1.00  0.42           H  
ATOM    382  HE  ARG A  24       6.680   2.772   0.608  1.00  0.40           H  
ATOM    383 HH11 ARG A  24       6.798   6.092   1.713  1.00  0.36           H  
ATOM    384 HH12 ARG A  24       8.526   6.136   1.779  1.00  0.42           H  
ATOM    385 HH21 ARG A  24       8.953   2.842   0.704  1.00  0.52           H  
ATOM    386 HH22 ARG A  24       9.749   4.295   1.207  1.00  0.50           H  
ATOM    387  N   LEU A  25       1.219   5.484  -1.922  1.00  0.32           N  
ATOM    388  CA  LEU A  25       0.347   6.538  -2.423  1.00  0.37           C  
ATOM    389  C   LEU A  25      -0.303   6.179  -3.754  1.00  0.36           C  
ATOM    390  O   LEU A  25      -1.468   6.499  -3.992  1.00  0.39           O  
ATOM    391  CB  LEU A  25       1.155   7.824  -2.578  1.00  0.42           C  
ATOM    392  CG  LEU A  25       2.092   8.161  -1.403  1.00  0.43           C  
ATOM    393  CD1 LEU A  25       1.494   7.720  -0.068  1.00  0.42           C  
ATOM    394  CD2 LEU A  25       3.463   7.528  -1.608  1.00  0.42           C  
ATOM    395  H   LEU A  25       2.159   5.472  -2.196  1.00  0.32           H  
ATOM    396  HA  LEU A  25      -0.430   6.701  -1.692  1.00  0.39           H  
ATOM    397  HB2 LEU A  25       1.754   7.733  -3.477  1.00  0.42           H  
ATOM    398  HB3 LEU A  25       0.466   8.644  -2.707  1.00  0.45           H  
ATOM    399  HG  LEU A  25       2.226   9.232  -1.364  1.00  0.47           H  
ATOM    400 HD11 LEU A  25       1.689   8.474   0.679  1.00  1.09           H  
ATOM    401 HD12 LEU A  25       1.944   6.786   0.241  1.00  1.08           H  
ATOM    402 HD13 LEU A  25       0.429   7.587  -0.176  1.00  1.09           H  
ATOM    403 HD21 LEU A  25       3.730   6.950  -0.735  1.00  1.04           H  
ATOM    404 HD22 LEU A  25       4.198   8.304  -1.761  1.00  1.13           H  
ATOM    405 HD23 LEU A  25       3.438   6.883  -2.473  1.00  1.06           H  
ATOM    406  N   ASN A  26       0.464   5.551  -4.629  1.00  0.34           N  
ATOM    407  CA  ASN A  26      -0.025   5.191  -5.952  1.00  0.36           C  
ATOM    408  C   ASN A  26      -1.038   4.046  -5.907  1.00  0.32           C  
ATOM    409  O   ASN A  26      -2.018   4.056  -6.652  1.00  0.38           O  
ATOM    410  CB  ASN A  26       1.155   4.825  -6.844  1.00  0.37           C  
ATOM    411  CG  ASN A  26       0.941   5.236  -8.287  1.00  0.54           C  
ATOM    412  OD1 ASN A  26       0.028   4.749  -8.955  1.00  1.22           O  
ATOM    413  ND2 ASN A  26       1.784   6.138  -8.778  1.00  1.28           N  
ATOM    414  H   ASN A  26       1.393   5.349  -4.390  1.00  0.32           H  
ATOM    415  HA  ASN A  26      -0.511   6.061  -6.366  1.00  0.42           H  
ATOM    416  HB2 ASN A  26       2.038   5.328  -6.471  1.00  0.36           H  
ATOM    417  HB3 ASN A  26       1.308   3.758  -6.808  1.00  0.34           H  
ATOM    418 HD21 ASN A  26       2.487   6.482  -8.188  1.00  1.98           H  
ATOM    419 HD22 ASN A  26       1.668   6.421  -9.709  1.00  1.37           H  
ATOM    420  N   LEU A  27      -0.815   3.067  -5.035  1.00  0.27           N  
ATOM    421  CA  LEU A  27      -1.738   1.940  -4.921  1.00  0.27           C  
ATOM    422  C   LEU A  27      -2.716   2.163  -3.763  1.00  0.25           C  
ATOM    423  O   LEU A  27      -3.556   3.060  -3.830  1.00  0.28           O  
ATOM    424  CB  LEU A  27      -0.973   0.623  -4.756  1.00  0.29           C  
ATOM    425  CG  LEU A  27      -0.497  -0.017  -6.060  1.00  0.63           C  
ATOM    426  CD1 LEU A  27       0.568   0.840  -6.721  1.00  0.91           C  
ATOM    427  CD2 LEU A  27       0.029  -1.420  -5.802  1.00  1.05           C  
ATOM    428  H   LEU A  27      -0.024   3.105  -4.458  1.00  0.27           H  
ATOM    429  HA  LEU A  27      -2.307   1.897  -5.839  1.00  0.32           H  
ATOM    430  HB2 LEU A  27      -0.113   0.806  -4.131  1.00  0.49           H  
ATOM    431  HB3 LEU A  27      -1.617  -0.083  -4.255  1.00  0.63           H  
ATOM    432  HG  LEU A  27      -1.332  -0.093  -6.741  1.00  0.93           H  
ATOM    433 HD11 LEU A  27       1.204   0.215  -7.330  1.00  1.50           H  
ATOM    434 HD12 LEU A  27       1.161   1.326  -5.961  1.00  1.21           H  
ATOM    435 HD13 LEU A  27       0.095   1.586  -7.341  1.00  1.49           H  
ATOM    436 HD21 LEU A  27       1.051  -1.363  -5.458  1.00  1.42           H  
ATOM    437 HD22 LEU A  27      -0.012  -1.993  -6.716  1.00  1.50           H  
ATOM    438 HD23 LEU A  27      -0.578  -1.898  -5.049  1.00  1.69           H  
ATOM    439  N   CYS A  28      -2.616   1.360  -2.702  1.00  0.25           N  
ATOM    440  CA  CYS A  28      -3.505   1.510  -1.563  1.00  0.23           C  
ATOM    441  C   CYS A  28      -2.922   2.484  -0.556  1.00  0.22           C  
ATOM    442  O   CYS A  28      -1.707   2.565  -0.385  1.00  0.22           O  
ATOM    443  CB  CYS A  28      -3.678   0.165  -0.894  1.00  0.25           C  
ATOM    444  SG  CYS A  28      -2.113  -0.471  -0.256  1.00  0.50           S  
ATOM    445  H   CYS A  28      -1.933   0.655  -2.679  1.00  0.29           H  
ATOM    446  HA  CYS A  28      -4.463   1.867  -1.901  1.00  0.25           H  
ATOM    447  HB2 CYS A  28      -4.364   0.261  -0.065  1.00  0.40           H  
ATOM    448  HB3 CYS A  28      -4.063  -0.548  -1.607  1.00  0.26           H  
ATOM    449  N   LYS A  29      -3.795   3.196   0.125  1.00  0.24           N  
ATOM    450  CA  LYS A  29      -3.380   4.143   1.139  1.00  0.27           C  
ATOM    451  C   LYS A  29      -3.115   3.449   2.470  1.00  0.27           C  
ATOM    452  O   LYS A  29      -2.035   3.552   3.039  1.00  0.30           O  
ATOM    453  CB  LYS A  29      -4.438   5.232   1.305  1.00  0.33           C  
ATOM    454  CG  LYS A  29      -4.692   6.018   0.028  1.00  0.31           C  
ATOM    455  CD  LYS A  29      -4.347   7.490   0.197  1.00  0.81           C  
ATOM    456  CE  LYS A  29      -3.731   8.065  -1.069  1.00  0.97           C  
ATOM    457  NZ  LYS A  29      -3.206   9.442  -0.856  1.00  1.30           N  
ATOM    458  H   LYS A  29      -4.747   3.059  -0.039  1.00  0.26           H  
ATOM    459  HA  LYS A  29      -2.462   4.601   0.802  1.00  0.27           H  
ATOM    460  HB2 LYS A  29      -5.365   4.773   1.614  1.00  0.39           H  
ATOM    461  HB3 LYS A  29      -4.113   5.922   2.071  1.00  0.39           H  
ATOM    462  HG2 LYS A  29      -4.083   5.605  -0.764  1.00  0.44           H  
ATOM    463  HG3 LYS A  29      -5.736   5.930  -0.235  1.00  0.56           H  
ATOM    464  HD2 LYS A  29      -5.248   8.037   0.427  1.00  1.21           H  
ATOM    465  HD3 LYS A  29      -3.642   7.593   1.009  1.00  1.28           H  
ATOM    466  HE2 LYS A  29      -2.920   7.425  -1.382  1.00  1.60           H  
ATOM    467  HE3 LYS A  29      -4.486   8.091  -1.841  1.00  1.31           H  
ATOM    468  HZ1 LYS A  29      -2.192   9.406  -0.628  1.00  1.81           H  
ATOM    469  HZ2 LYS A  29      -3.710   9.899  -0.070  1.00  1.53           H  
ATOM    470  HZ3 LYS A  29      -3.338  10.011  -1.716  1.00  1.88           H  
ATOM    471  N   LYS A  30      -4.139   2.778   2.978  1.00  0.27           N  
ATOM    472  CA  LYS A  30      -4.054   2.105   4.268  1.00  0.31           C  
ATOM    473  C   LYS A  30      -3.416   0.718   4.210  1.00  0.29           C  
ATOM    474  O   LYS A  30      -2.483   0.434   4.957  1.00  0.31           O  
ATOM    475  CB  LYS A  30      -5.447   1.989   4.881  1.00  0.36           C  
ATOM    476  CG  LYS A  30      -5.472   1.177   6.163  1.00  0.46           C  
ATOM    477  CD  LYS A  30      -5.004   2.001   7.347  1.00  0.57           C  
ATOM    478  CE  LYS A  30      -5.730   1.608   8.624  1.00  1.03           C  
ATOM    479  NZ  LYS A  30      -5.802   2.737   9.592  1.00  1.66           N  
ATOM    480  H   LYS A  30      -4.988   2.762   2.488  1.00  0.26           H  
ATOM    481  HA  LYS A  30      -3.453   2.724   4.915  1.00  0.35           H  
ATOM    482  HB2 LYS A  30      -5.818   2.980   5.099  1.00  0.41           H  
ATOM    483  HB3 LYS A  30      -6.104   1.516   4.166  1.00  0.33           H  
ATOM    484  HG2 LYS A  30      -6.479   0.836   6.345  1.00  0.47           H  
ATOM    485  HG3 LYS A  30      -4.815   0.327   6.046  1.00  0.48           H  
ATOM    486  HD2 LYS A  30      -3.944   1.843   7.483  1.00  0.73           H  
ATOM    487  HD3 LYS A  30      -5.191   3.044   7.141  1.00  0.87           H  
ATOM    488  HE2 LYS A  30      -6.733   1.298   8.371  1.00  1.61           H  
ATOM    489  HE3 LYS A  30      -5.204   0.784   9.083  1.00  1.65           H  
ATOM    490  HZ1 LYS A  30      -6.139   2.395  10.515  1.00  2.20           H  
ATOM    491  HZ2 LYS A  30      -6.457   3.465   9.245  1.00  2.11           H  
ATOM    492  HZ3 LYS A  30      -4.861   3.163   9.715  1.00  2.11           H  
ATOM    493  N   THR A  31      -3.961  -0.164   3.381  1.00  0.28           N  
ATOM    494  CA  THR A  31      -3.464  -1.537   3.312  1.00  0.32           C  
ATOM    495  C   THR A  31      -1.947  -1.608   3.182  1.00  0.30           C  
ATOM    496  O   THR A  31      -1.323  -2.559   3.655  1.00  0.37           O  
ATOM    497  CB  THR A  31      -4.120  -2.296   2.167  1.00  0.33           C  
ATOM    498  OG1 THR A  31      -5.531  -2.263   2.286  1.00  0.44           O  
ATOM    499  CG2 THR A  31      -3.697  -3.742   2.122  1.00  0.54           C  
ATOM    500  H   THR A  31      -4.736   0.097   2.835  1.00  0.28           H  
ATOM    501  HA  THR A  31      -3.742  -2.019   4.237  1.00  0.36           H  
ATOM    502  HB  THR A  31      -3.842  -1.837   1.230  1.00  0.27           H  
ATOM    503  HG1 THR A  31      -5.789  -2.631   3.134  1.00  1.01           H  
ATOM    504 HG21 THR A  31      -2.623  -3.805   2.229  1.00  1.19           H  
ATOM    505 HG22 THR A  31      -3.996  -4.175   1.182  1.00  1.16           H  
ATOM    506 HG23 THR A  31      -4.168  -4.276   2.933  1.00  1.18           H  
ATOM    507  N   CYS A  32      -1.357  -0.611   2.550  1.00  0.24           N  
ATOM    508  CA  CYS A  32       0.100  -0.591   2.379  1.00  0.26           C  
ATOM    509  C   CYS A  32       0.785  -0.227   3.692  1.00  0.24           C  
ATOM    510  O   CYS A  32       1.988  -0.429   3.858  1.00  0.26           O  
ATOM    511  CB  CYS A  32       0.520   0.385   1.271  1.00  0.31           C  
ATOM    512  SG  CYS A  32       2.310   0.726   1.200  1.00  0.89           S  
ATOM    513  H   CYS A  32      -1.910   0.124   2.198  1.00  0.22           H  
ATOM    514  HA  CYS A  32       0.407  -1.588   2.099  1.00  0.31           H  
ATOM    515  HB2 CYS A  32       0.243  -0.030   0.317  1.00  0.47           H  
ATOM    516  HB3 CYS A  32       0.010   1.325   1.414  1.00  0.43           H  
ATOM    517  N   GLY A  33       0.003   0.298   4.624  1.00  0.24           N  
ATOM    518  CA  GLY A  33       0.535   0.675   5.921  1.00  0.29           C  
ATOM    519  C   GLY A  33       1.062   2.100   5.965  1.00  0.35           C  
ATOM    520  O   GLY A  33       2.161   2.342   6.464  1.00  0.46           O  
ATOM    521  H   GLY A  33      -0.950   0.420   4.431  1.00  0.24           H  
ATOM    522  HA2 GLY A  33      -0.247   0.573   6.658  1.00  0.35           H  
ATOM    523  HA3 GLY A  33       1.340   0.000   6.174  1.00  0.29           H  
ATOM    524  N   THR A  34       0.278   3.049   5.458  1.00  0.34           N  
ATOM    525  CA  THR A  34       0.686   4.454   5.466  1.00  0.44           C  
ATOM    526  C   THR A  34      -0.475   5.372   5.844  1.00  0.52           C  
ATOM    527  O   THR A  34      -0.278   6.388   6.510  1.00  0.68           O  
ATOM    528  CB  THR A  34       1.261   4.871   4.109  1.00  0.51           C  
ATOM    529  OG1 THR A  34       1.479   6.269   4.068  1.00  1.06           O  
ATOM    530  CG2 THR A  34       0.381   4.514   2.935  1.00  0.54           C  
ATOM    531  H   THR A  34      -0.592   2.802   5.082  1.00  0.32           H  
ATOM    532  HA  THR A  34       1.458   4.560   6.214  1.00  0.50           H  
ATOM    533  HB  THR A  34       2.209   4.380   3.969  1.00  0.78           H  
ATOM    534  HG1 THR A  34       2.301   6.452   3.606  1.00  1.39           H  
ATOM    535 HG21 THR A  34      -0.535   5.083   2.987  1.00  1.16           H  
ATOM    536 HG22 THR A  34       0.155   3.458   2.961  1.00  1.26           H  
ATOM    537 HG23 THR A  34       0.896   4.748   2.015  1.00  1.18           H  
ATOM    538  N   CYS A  35      -1.685   5.014   5.421  1.00  0.49           N  
ATOM    539  CA  CYS A  35      -2.863   5.822   5.728  1.00  0.62           C  
ATOM    540  C   CYS A  35      -3.169   5.790   7.222  1.00  0.95           C  
ATOM    541  O   CYS A  35      -3.569   4.717   7.720  1.00  1.71           O  
ATOM    542  CB  CYS A  35      -4.078   5.328   4.939  1.00  1.04           C  
ATOM    543  SG  CYS A  35      -5.539   6.411   5.064  1.00  1.59           S  
ATOM    544  OXT CYS A  35      -3.005   6.838   7.881  1.00  1.64           O  
ATOM    545  H   CYS A  35      -1.787   4.194   4.893  1.00  0.43           H  
ATOM    546  HA  CYS A  35      -2.649   6.840   5.440  1.00  1.30           H  
ATOM    547  HB2 CYS A  35      -3.814   5.257   3.897  1.00  1.71           H  
ATOM    548  HB3 CYS A  35      -4.361   4.352   5.302  1.00  1.53           H  
TER     549      CYS A  35                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   2     -11.370   8.206   0.510  1.00  2.43           N  
ATOM      2  CA  ALA A   2     -10.179   8.899   1.065  1.00  1.90           C  
ATOM      3  C   ALA A   2      -9.116   7.897   1.502  1.00  1.44           C  
ATOM      4  O   ALA A   2      -7.947   8.018   1.137  1.00  2.03           O  
ATOM      5  CB  ALA A   2     -10.582   9.784   2.234  1.00  2.69           C  
ATOM      6  H1  ALA A   2     -11.800   7.650   1.276  1.00  2.69           H  
ATOM      7  H2  ALA A   2     -11.046   7.591  -0.265  1.00  2.89           H  
ATOM      8  H3  ALA A   2     -12.027   8.933   0.163  1.00  2.79           H  
ATOM      9  HA  ALA A   2      -9.764   9.532   0.293  1.00  2.14           H  
ATOM     10  HB1 ALA A   2     -11.453   9.367   2.718  1.00  3.07           H  
ATOM     11  HB2 ALA A   2     -10.811  10.776   1.873  1.00  3.31           H  
ATOM     12  HB3 ALA A   2      -9.768   9.838   2.942  1.00  2.97           H  
ATOM     13  N   CYS A   3      -9.530   6.907   2.287  1.00  0.88           N  
ATOM     14  CA  CYS A   3      -8.612   5.883   2.773  1.00  0.81           C  
ATOM     15  C   CYS A   3      -9.127   4.486   2.443  1.00  0.58           C  
ATOM     16  O   CYS A   3     -10.027   3.971   3.107  1.00  0.52           O  
ATOM     17  CB  CYS A   3      -8.413   6.022   4.284  1.00  1.15           C  
ATOM     18  SG  CYS A   3      -7.220   4.838   4.988  1.00  1.56           S  
ATOM     19  H   CYS A   3     -10.475   6.863   2.544  1.00  1.20           H  
ATOM     20  HA  CYS A   3      -7.663   6.029   2.280  1.00  1.26           H  
ATOM     21  HB2 CYS A   3      -8.055   7.017   4.502  1.00  1.72           H  
ATOM     22  HB3 CYS A   3      -9.360   5.869   4.780  1.00  1.71           H  
ATOM     23  N   LYS A   4      -8.548   3.878   1.414  1.00  0.55           N  
ATOM     24  CA  LYS A   4      -8.943   2.538   0.993  1.00  0.36           C  
ATOM     25  C   LYS A   4      -7.758   1.789   0.401  1.00  0.31           C  
ATOM     26  O   LYS A   4      -6.629   2.280   0.418  1.00  0.47           O  
ATOM     27  CB  LYS A   4     -10.081   2.613  -0.028  1.00  0.48           C  
ATOM     28  CG  LYS A   4     -11.461   2.438   0.585  1.00  0.75           C  
ATOM     29  CD  LYS A   4     -12.293   1.427  -0.189  1.00  1.06           C  
ATOM     30  CE  LYS A   4     -13.754   1.842  -0.259  1.00  1.86           C  
ATOM     31  NZ  LYS A   4     -14.344   1.575  -1.599  1.00  2.42           N  
ATOM     32  H   LYS A   4      -7.835   4.340   0.925  1.00  0.71           H  
ATOM     33  HA  LYS A   4      -9.288   2.003   1.866  1.00  0.30           H  
ATOM     34  HB2 LYS A   4     -10.047   3.576  -0.517  1.00  0.68           H  
ATOM     35  HB3 LYS A   4      -9.937   1.839  -0.768  1.00  0.45           H  
ATOM     36  HG2 LYS A   4     -11.352   2.095   1.602  1.00  0.90           H  
ATOM     37  HG3 LYS A   4     -11.971   3.391   0.577  1.00  0.98           H  
ATOM     38  HD2 LYS A   4     -11.904   1.348  -1.193  1.00  1.35           H  
ATOM     39  HD3 LYS A   4     -12.224   0.468   0.303  1.00  1.25           H  
ATOM     40  HE2 LYS A   4     -14.308   1.290   0.485  1.00  2.29           H  
ATOM     41  HE3 LYS A   4     -13.825   2.900  -0.048  1.00  2.46           H  
ATOM     42  HZ1 LYS A   4     -14.330   2.441  -2.175  1.00  2.90           H  
ATOM     43  HZ2 LYS A   4     -15.328   1.254  -1.500  1.00  2.72           H  
ATOM     44  HZ3 LYS A   4     -13.798   0.837  -2.089  1.00  2.82           H  
ATOM     45  N   ASP A   5      -8.016   0.592  -0.115  1.00  0.20           N  
ATOM     46  CA  ASP A   5      -6.965  -0.221  -0.700  1.00  0.25           C  
ATOM     47  C   ASP A   5      -7.235  -0.523  -2.166  1.00  0.23           C  
ATOM     48  O   ASP A   5      -8.271  -1.085  -2.521  1.00  0.26           O  
ATOM     49  CB  ASP A   5      -6.813  -1.527   0.075  1.00  0.32           C  
ATOM     50  CG  ASP A   5      -8.057  -2.391   0.009  1.00  0.40           C  
ATOM     51  OD1 ASP A   5      -8.937  -2.232   0.881  1.00  1.11           O  
ATOM     52  OD2 ASP A   5      -8.153  -3.226  -0.916  1.00  1.24           O  
ATOM     53  H   ASP A   5      -8.928   0.249  -0.095  1.00  0.23           H  
ATOM     54  HA  ASP A   5      -6.049   0.336  -0.627  1.00  0.33           H  
ATOM     55  HB2 ASP A   5      -5.985  -2.088  -0.334  1.00  0.30           H  
ATOM     56  HB3 ASP A   5      -6.611  -1.297   1.106  1.00  0.38           H  
ATOM     57  N   TYR A   6      -6.285  -0.150  -3.011  1.00  0.19           N  
ATOM     58  CA  TYR A   6      -6.398  -0.382  -4.445  1.00  0.20           C  
ATOM     59  C   TYR A   6      -6.144  -1.850  -4.792  1.00  0.19           C  
ATOM     60  O   TYR A   6      -6.343  -2.263  -5.934  1.00  0.23           O  
ATOM     61  CB  TYR A   6      -5.414   0.513  -5.203  1.00  0.20           C  
ATOM     62  CG  TYR A   6      -6.081   1.618  -5.990  1.00  0.41           C  
ATOM     63  CD1 TYR A   6      -6.930   2.524  -5.368  1.00  1.37           C  
ATOM     64  CD2 TYR A   6      -5.860   1.756  -7.355  1.00  1.24           C  
ATOM     65  CE1 TYR A   6      -7.541   3.537  -6.083  1.00  1.54           C  
ATOM     66  CE2 TYR A   6      -6.467   2.766  -8.077  1.00  1.33           C  
ATOM     67  CZ  TYR A   6      -7.306   3.653  -7.437  1.00  0.94           C  
ATOM     68  OH  TYR A   6      -7.913   4.660  -8.152  1.00  1.21           O  
ATOM     69  H   TYR A   6      -5.483   0.291  -2.658  1.00  0.18           H  
ATOM     70  HA  TYR A   6      -7.404  -0.125  -4.742  1.00  0.23           H  
ATOM     71  HB2 TYR A   6      -4.742   0.971  -4.496  1.00  0.30           H  
ATOM     72  HB3 TYR A   6      -4.842  -0.090  -5.894  1.00  0.25           H  
ATOM     73  HD1 TYR A   6      -7.111   2.431  -4.307  1.00  2.21           H  
ATOM     74  HD2 TYR A   6      -5.203   1.059  -7.853  1.00  2.12           H  
ATOM     75  HE1 TYR A   6      -8.198   4.231  -5.581  1.00  2.44           H  
ATOM     76  HE2 TYR A   6      -6.283   2.857  -9.137  1.00  2.18           H  
ATOM     77  HH  TYR A   6      -7.358   5.443  -8.136  1.00  1.49           H  
ATOM     78  N   LEU A   7      -5.704  -2.640  -3.809  1.00  0.18           N  
ATOM     79  CA  LEU A   7      -5.432  -4.057  -4.043  1.00  0.19           C  
ATOM     80  C   LEU A   7      -5.688  -4.892  -2.795  1.00  0.20           C  
ATOM     81  O   LEU A   7      -5.910  -4.359  -1.708  1.00  0.20           O  
ATOM     82  CB  LEU A   7      -3.984  -4.272  -4.487  1.00  0.18           C  
ATOM     83  CG  LEU A   7      -3.691  -3.955  -5.952  1.00  0.21           C  
ATOM     84  CD1 LEU A   7      -2.266  -3.450  -6.108  1.00  0.24           C  
ATOM     85  CD2 LEU A   7      -3.919  -5.191  -6.810  1.00  0.21           C  
ATOM     86  H   LEU A   7      -5.562  -2.264  -2.911  1.00  0.19           H  
ATOM     87  HA  LEU A   7      -6.091  -4.395  -4.828  1.00  0.21           H  
ATOM     88  HB2 LEU A   7      -3.346  -3.668  -3.870  1.00  0.17           H  
ATOM     89  HB3 LEU A   7      -3.732  -5.302  -4.316  1.00  0.18           H  
ATOM     90  HG  LEU A   7      -4.362  -3.179  -6.291  1.00  0.24           H  
ATOM     91 HD11 LEU A   7      -2.265  -2.370  -6.113  1.00  1.03           H  
ATOM     92 HD12 LEU A   7      -1.855  -3.814  -7.038  1.00  1.07           H  
ATOM     93 HD13 LEU A   7      -1.666  -3.808  -5.284  1.00  1.01           H  
ATOM     94 HD21 LEU A   7      -3.131  -5.271  -7.545  1.00  1.04           H  
ATOM     95 HD22 LEU A   7      -4.872  -5.110  -7.312  1.00  1.02           H  
ATOM     96 HD23 LEU A   7      -3.916  -6.070  -6.181  1.00  1.01           H  
ATOM     97  N   PRO A   8      -5.648  -6.227  -2.945  1.00  0.21           N  
ATOM     98  CA  PRO A   8      -5.861  -7.169  -1.850  1.00  0.23           C  
ATOM     99  C   PRO A   8      -4.841  -7.042  -0.750  1.00  0.21           C  
ATOM    100  O   PRO A   8      -3.810  -6.384  -0.888  1.00  0.18           O  
ATOM    101  CB  PRO A   8      -5.736  -8.542  -2.496  1.00  0.26           C  
ATOM    102  CG  PRO A   8      -6.009  -8.286  -3.917  1.00  0.25           C  
ATOM    103  CD  PRO A   8      -5.388  -6.946  -4.201  1.00  0.22           C  
ATOM    104  HA  PRO A   8      -6.850  -7.062  -1.429  1.00  0.25           H  
ATOM    105  HB2 PRO A   8      -4.739  -8.929  -2.344  1.00  0.26           H  
ATOM    106  HB3 PRO A   8      -6.463  -9.216  -2.068  1.00  0.29           H  
ATOM    107  HG2 PRO A   8      -5.556  -9.057  -4.511  1.00  0.23           H  
ATOM    108  HG3 PRO A   8      -7.075  -8.250  -4.070  1.00  0.28           H  
ATOM    109  HD2 PRO A   8      -4.329  -7.048  -4.378  1.00  0.20           H  
ATOM    110  HD3 PRO A   8      -5.867  -6.461  -5.035  1.00  0.23           H  
ATOM    111  N   LYS A   9      -5.155  -7.698   0.338  1.00  0.23           N  
ATOM    112  CA  LYS A   9      -4.292  -7.707   1.512  1.00  0.23           C  
ATOM    113  C   LYS A   9      -2.923  -8.299   1.180  1.00  0.22           C  
ATOM    114  O   LYS A   9      -1.947  -8.069   1.894  1.00  0.22           O  
ATOM    115  CB  LYS A   9      -4.944  -8.509   2.640  1.00  0.26           C  
ATOM    116  CG  LYS A   9      -6.375  -8.091   2.936  1.00  0.30           C  
ATOM    117  CD  LYS A   9      -6.946  -8.861   4.116  1.00  1.00           C  
ATOM    118  CE  LYS A   9      -7.000 -10.353   3.833  1.00  1.48           C  
ATOM    119  NZ  LYS A   9      -7.526 -11.120   4.996  1.00  2.12           N  
ATOM    120  H   LYS A   9      -5.994  -8.210   0.337  1.00  0.25           H  
ATOM    121  HA  LYS A   9      -4.162  -6.686   1.837  1.00  0.22           H  
ATOM    122  HB2 LYS A   9      -4.946  -9.554   2.367  1.00  0.28           H  
ATOM    123  HB3 LYS A   9      -4.360  -8.382   3.539  1.00  0.27           H  
ATOM    124  HG2 LYS A   9      -6.392  -7.036   3.165  1.00  0.86           H  
ATOM    125  HG3 LYS A   9      -6.983  -8.282   2.064  1.00  0.79           H  
ATOM    126  HD2 LYS A   9      -6.323  -8.691   4.981  1.00  1.52           H  
ATOM    127  HD3 LYS A   9      -7.947  -8.504   4.315  1.00  1.72           H  
ATOM    128  HE2 LYS A   9      -7.643 -10.523   2.982  1.00  2.03           H  
ATOM    129  HE3 LYS A   9      -6.003 -10.700   3.605  1.00  1.89           H  
ATOM    130  HZ1 LYS A   9      -7.036 -12.035   5.072  1.00  2.47           H  
ATOM    131  HZ2 LYS A   9      -8.545 -11.295   4.878  1.00  2.52           H  
ATOM    132  HZ3 LYS A   9      -7.378 -10.584   5.875  1.00  2.60           H  
ATOM    133  N   SER A  10      -2.860  -9.071   0.096  1.00  0.22           N  
ATOM    134  CA  SER A  10      -1.615  -9.707  -0.324  1.00  0.23           C  
ATOM    135  C   SER A  10      -0.762  -8.775  -1.185  1.00  0.22           C  
ATOM    136  O   SER A  10       0.464  -8.769  -1.074  1.00  0.24           O  
ATOM    137  CB  SER A  10      -1.916 -10.993  -1.096  1.00  0.27           C  
ATOM    138  OG  SER A  10      -1.008 -12.023  -0.746  1.00  1.24           O  
ATOM    139  H   SER A  10      -3.673  -9.225  -0.428  1.00  0.23           H  
ATOM    140  HA  SER A  10      -1.059  -9.959   0.565  1.00  0.23           H  
ATOM    141  HB2 SER A  10      -2.919 -11.321  -0.866  1.00  1.04           H  
ATOM    142  HB3 SER A  10      -1.835 -10.802  -2.156  1.00  0.97           H  
ATOM    143  HG  SER A  10      -0.231 -11.969  -1.307  1.00  1.69           H  
ATOM    144  N   GLU A  11      -1.409  -7.995  -2.048  1.00  0.23           N  
ATOM    145  CA  GLU A  11      -0.698  -7.074  -2.925  1.00  0.26           C  
ATOM    146  C   GLU A  11      -0.107  -5.927  -2.133  1.00  0.26           C  
ATOM    147  O   GLU A  11       0.996  -5.457  -2.413  1.00  0.30           O  
ATOM    148  CB  GLU A  11      -1.668  -6.515  -3.959  1.00  0.31           C  
ATOM    149  CG  GLU A  11      -1.421  -7.006  -5.373  1.00  0.38           C  
ATOM    150  CD  GLU A  11      -0.679  -5.993  -6.223  1.00  0.53           C  
ATOM    151  OE1 GLU A  11       0.159  -5.253  -5.667  1.00  1.16           O  
ATOM    152  OE2 GLU A  11      -0.936  -5.941  -7.444  1.00  1.31           O  
ATOM    153  H   GLU A  11      -2.386  -8.038  -2.101  1.00  0.22           H  
ATOM    154  HA  GLU A  11       0.093  -7.614  -3.419  1.00  0.28           H  
ATOM    155  HB2 GLU A  11      -2.668  -6.803  -3.676  1.00  0.26           H  
ATOM    156  HB3 GLU A  11      -1.601  -5.435  -3.952  1.00  0.38           H  
ATOM    157  HG2 GLU A  11      -0.839  -7.914  -5.330  1.00  0.38           H  
ATOM    158  HG3 GLU A  11      -2.377  -7.211  -5.833  1.00  0.38           H  
ATOM    159  N   CYS A  12      -0.858  -5.483  -1.146  1.00  0.26           N  
ATOM    160  CA  CYS A  12      -0.433  -4.388  -0.300  1.00  0.30           C  
ATOM    161  C   CYS A  12       0.136  -4.926   0.998  1.00  0.24           C  
ATOM    162  O   CYS A  12      -0.587  -5.466   1.834  1.00  0.28           O  
ATOM    163  CB  CYS A  12      -1.610  -3.462  -0.038  1.00  0.46           C  
ATOM    164  SG  CYS A  12      -1.803  -2.159  -1.272  1.00  0.80           S  
ATOM    165  H   CYS A  12      -1.728  -5.903  -0.984  1.00  0.24           H  
ATOM    166  HA  CYS A  12       0.338  -3.842  -0.823  1.00  0.35           H  
ATOM    167  HB2 CYS A  12      -2.517  -4.039  -0.042  1.00  0.48           H  
ATOM    168  HB3 CYS A  12      -1.489  -2.978   0.928  1.00  0.45           H  
ATOM    169  N   THR A  13       1.443  -4.791   1.147  1.00  0.22           N  
ATOM    170  CA  THR A  13       2.126  -5.281   2.330  1.00  0.20           C  
ATOM    171  C   THR A  13       2.862  -4.150   3.030  1.00  0.22           C  
ATOM    172  O   THR A  13       3.413  -3.266   2.376  1.00  0.23           O  
ATOM    173  CB  THR A  13       3.104  -6.394   1.929  1.00  0.19           C  
ATOM    174  OG1 THR A  13       3.863  -6.012   0.797  1.00  0.19           O  
ATOM    175  CG2 THR A  13       2.410  -7.697   1.584  1.00  0.21           C  
ATOM    176  H   THR A  13       1.966  -4.360   0.436  1.00  0.28           H  
ATOM    177  HA  THR A  13       1.386  -5.688   3.002  1.00  0.25           H  
ATOM    178  HB  THR A  13       3.789  -6.581   2.746  1.00  0.24           H  
ATOM    179  HG1 THR A  13       3.291  -5.969   0.027  1.00  0.78           H  
ATOM    180 HG21 THR A  13       1.882  -7.588   0.642  1.00  1.03           H  
ATOM    181 HG22 THR A  13       1.706  -7.948   2.363  1.00  1.04           H  
ATOM    182 HG23 THR A  13       3.144  -8.483   1.495  1.00  1.04           H  
ATOM    183  N   GLN A  14       2.877  -4.180   4.362  1.00  0.29           N  
ATOM    184  CA  GLN A  14       3.566  -3.151   5.137  1.00  0.33           C  
ATOM    185  C   GLN A  14       4.957  -2.920   4.558  1.00  0.28           C  
ATOM    186  O   GLN A  14       5.492  -1.811   4.598  1.00  0.31           O  
ATOM    187  CB  GLN A  14       3.655  -3.561   6.608  1.00  0.42           C  
ATOM    188  CG  GLN A  14       2.332  -4.044   7.184  1.00  0.72           C  
ATOM    189  CD  GLN A  14       1.187  -3.084   6.914  1.00  0.88           C  
ATOM    190  OE1 GLN A  14       1.027  -2.082   7.610  1.00  1.81           O  
ATOM    191  NE2 GLN A  14       0.380  -3.385   5.899  1.00  0.77           N  
ATOM    192  H   GLN A  14       2.425  -4.913   4.830  1.00  0.34           H  
ATOM    193  HA  GLN A  14       2.998  -2.236   5.055  1.00  0.35           H  
ATOM    194  HB2 GLN A  14       4.379  -4.357   6.705  1.00  0.67           H  
ATOM    195  HB3 GLN A  14       3.986  -2.711   7.187  1.00  0.49           H  
ATOM    196  HG2 GLN A  14       2.090  -5.001   6.746  1.00  1.40           H  
ATOM    197  HG3 GLN A  14       2.441  -4.158   8.253  1.00  1.41           H  
ATOM    198 HE21 GLN A  14       0.562  -4.200   5.385  1.00  0.91           H  
ATOM    199 HE22 GLN A  14      -0.366  -2.779   5.706  1.00  1.26           H  
ATOM    200  N   PHE A  15       5.512  -3.981   3.985  1.00  0.25           N  
ATOM    201  CA  PHE A  15       6.815  -3.931   3.347  1.00  0.26           C  
ATOM    202  C   PHE A  15       6.830  -2.912   2.213  1.00  0.22           C  
ATOM    203  O   PHE A  15       7.821  -2.216   2.000  1.00  0.24           O  
ATOM    204  CB  PHE A  15       7.168  -5.318   2.810  1.00  0.29           C  
ATOM    205  CG  PHE A  15       8.144  -6.066   3.669  1.00  0.37           C  
ATOM    206  CD1 PHE A  15       9.493  -5.756   3.625  1.00  1.25           C  
ATOM    207  CD2 PHE A  15       7.719  -7.077   4.517  1.00  1.14           C  
ATOM    208  CE1 PHE A  15      10.402  -6.436   4.408  1.00  1.29           C  
ATOM    209  CE2 PHE A  15       8.625  -7.763   5.304  1.00  1.17           C  
ATOM    210  CZ  PHE A  15       9.968  -7.443   5.250  1.00  0.52           C  
ATOM    211  H   PHE A  15       5.014  -4.825   3.970  1.00  0.26           H  
ATOM    212  HA  PHE A  15       7.543  -3.643   4.090  1.00  0.31           H  
ATOM    213  HB2 PHE A  15       6.264  -5.907   2.756  1.00  0.27           H  
ATOM    214  HB3 PHE A  15       7.582  -5.226   1.822  1.00  0.29           H  
ATOM    215  HD1 PHE A  15       9.833  -4.969   2.967  1.00  2.10           H  
ATOM    216  HD2 PHE A  15       6.670  -7.327   4.559  1.00  2.00           H  
ATOM    217  HE1 PHE A  15      11.450  -6.182   4.362  1.00  2.15           H  
ATOM    218  HE2 PHE A  15       8.283  -8.549   5.961  1.00  2.01           H  
ATOM    219  HZ  PHE A  15      10.677  -7.978   5.864  1.00  0.58           H  
ATOM    220  N   ARG A  16       5.723  -2.838   1.488  1.00  0.19           N  
ATOM    221  CA  ARG A  16       5.596  -1.915   0.367  1.00  0.20           C  
ATOM    222  C   ARG A  16       5.770  -0.470   0.816  1.00  0.17           C  
ATOM    223  O   ARG A  16       6.488   0.294   0.181  1.00  0.19           O  
ATOM    224  CB  ARG A  16       4.242  -2.105  -0.320  1.00  0.32           C  
ATOM    225  CG  ARG A  16       3.924  -3.553  -0.627  1.00  0.24           C  
ATOM    226  CD  ARG A  16       4.902  -4.142  -1.631  1.00  0.40           C  
ATOM    227  NE  ARG A  16       4.345  -5.303  -2.322  1.00  0.78           N  
ATOM    228  CZ  ARG A  16       5.083  -6.252  -2.895  1.00  0.89           C  
ATOM    229  NH1 ARG A  16       6.409  -6.182  -2.867  1.00  1.49           N  
ATOM    230  NH2 ARG A  16       4.492  -7.274  -3.499  1.00  1.39           N  
ATOM    231  H   ARG A  16       4.970  -3.423   1.710  1.00  0.18           H  
ATOM    232  HA  ARG A  16       6.379  -2.144  -0.338  1.00  0.26           H  
ATOM    233  HB2 ARG A  16       3.465  -1.717   0.317  1.00  0.54           H  
ATOM    234  HB3 ARG A  16       4.238  -1.561  -1.245  1.00  0.47           H  
ATOM    235  HG2 ARG A  16       3.978  -4.119   0.287  1.00  0.23           H  
ATOM    236  HG3 ARG A  16       2.924  -3.611  -1.032  1.00  0.37           H  
ATOM    237  HD2 ARG A  16       5.149  -3.385  -2.360  1.00  0.87           H  
ATOM    238  HD3 ARG A  16       5.797  -4.441  -1.106  1.00  0.69           H  
ATOM    239  HE  ARG A  16       3.369  -5.380  -2.360  1.00  1.52           H  
ATOM    240 HH11 ARG A  16       6.861  -5.415  -2.414  1.00  1.80           H  
ATOM    241 HH12 ARG A  16       6.955  -6.899  -3.300  1.00  1.98           H  
ATOM    242 HH21 ARG A  16       3.494  -7.331  -3.524  1.00  1.96           H  
ATOM    243 HH22 ARG A  16       5.045  -7.987  -3.931  1.00  1.54           H  
ATOM    244  N   CYS A  17       5.122  -0.095   1.911  1.00  0.24           N  
ATOM    245  CA  CYS A  17       5.233   1.269   2.417  1.00  0.33           C  
ATOM    246  C   CYS A  17       6.625   1.536   2.976  1.00  0.34           C  
ATOM    247  O   CYS A  17       7.059   2.682   3.072  1.00  0.45           O  
ATOM    248  CB  CYS A  17       4.187   1.537   3.491  1.00  0.48           C  
ATOM    249  SG  CYS A  17       2.554   2.000   2.837  1.00  0.58           S  
ATOM    250  H   CYS A  17       4.562  -0.744   2.387  1.00  0.27           H  
ATOM    251  HA  CYS A  17       5.063   1.937   1.591  1.00  0.36           H  
ATOM    252  HB2 CYS A  17       4.061   0.651   4.093  1.00  0.92           H  
ATOM    253  HB3 CYS A  17       4.534   2.344   4.114  1.00  0.83           H  
ATOM    254  N   ARG A  18       7.315   0.475   3.356  1.00  0.30           N  
ATOM    255  CA  ARG A  18       8.657   0.602   3.912  1.00  0.40           C  
ATOM    256  C   ARG A  18       9.645   1.099   2.887  1.00  0.41           C  
ATOM    257  O   ARG A  18      10.457   1.987   3.146  1.00  0.51           O  
ATOM    258  CB  ARG A  18       9.168  -0.761   4.382  1.00  0.45           C  
ATOM    259  CG  ARG A  18       9.680  -0.764   5.812  1.00  0.60           C  
ATOM    260  CD  ARG A  18      10.071  -2.163   6.261  1.00  1.08           C  
ATOM    261  NE  ARG A  18      11.515  -2.375   6.197  1.00  1.48           N  
ATOM    262  CZ  ARG A  18      12.093  -3.572   6.277  1.00  2.14           C  
ATOM    263  NH1 ARG A  18      11.355  -4.665   6.424  1.00  2.62           N  
ATOM    264  NH2 ARG A  18      13.413  -3.675   6.209  1.00  2.87           N  
ATOM    265  H   ARG A  18       6.911  -0.411   3.270  1.00  0.26           H  
ATOM    266  HA  ARG A  18       8.630   1.273   4.738  1.00  0.48           H  
ATOM    267  HB2 ARG A  18       8.367  -1.481   4.304  1.00  0.57           H  
ATOM    268  HB3 ARG A  18       9.990  -1.068   3.722  1.00  0.57           H  
ATOM    269  HG2 ARG A  18      10.545  -0.122   5.876  1.00  1.04           H  
ATOM    270  HG3 ARG A  18       8.903  -0.390   6.463  1.00  1.01           H  
ATOM    271  HD2 ARG A  18       9.741  -2.306   7.280  1.00  1.66           H  
ATOM    272  HD3 ARG A  18       9.581  -2.883   5.621  1.00  1.70           H  
ATOM    273  HE  ARG A  18      12.084  -1.585   6.088  1.00  1.87           H  
ATOM    274 HH11 ARG A  18      10.359  -4.594   6.476  1.00  2.57           H  
ATOM    275 HH12 ARG A  18      11.795  -5.561   6.483  1.00  3.34           H  
ATOM    276 HH21 ARG A  18      13.974  -2.855   6.099  1.00  3.09           H  
ATOM    277 HH22 ARG A  18      13.848  -4.574   6.270  1.00  3.44           H  
ATOM    278  N   THR A  19       9.617   0.439   1.757  1.00  0.36           N  
ATOM    279  CA  THR A  19      10.554   0.701   0.694  1.00  0.41           C  
ATOM    280  C   THR A  19       9.900   1.220  -0.592  1.00  0.38           C  
ATOM    281  O   THR A  19      10.514   1.979  -1.341  1.00  0.59           O  
ATOM    282  CB  THR A  19      11.302  -0.603   0.481  1.00  0.48           C  
ATOM    283  OG1 THR A  19      12.140  -0.552  -0.659  1.00  0.56           O  
ATOM    284  CG2 THR A  19      10.372  -1.786   0.347  1.00  0.46           C  
ATOM    285  H   THR A  19       8.981  -0.298   1.657  1.00  0.31           H  
ATOM    286  HA  THR A  19      11.255   1.441   1.046  1.00  0.48           H  
ATOM    287  HB  THR A  19      11.907  -0.783   1.365  1.00  0.55           H  
ATOM    288  HG1 THR A  19      13.005  -0.903  -0.436  1.00  1.06           H  
ATOM    289 HG21 THR A  19       9.840  -1.919   1.284  1.00  1.13           H  
ATOM    290 HG22 THR A  19      10.944  -2.675   0.126  1.00  1.04           H  
ATOM    291 HG23 THR A  19       9.663  -1.601  -0.444  1.00  1.15           H  
ATOM    292  N   SER A  20       8.665   0.799  -0.853  1.00  0.33           N  
ATOM    293  CA  SER A  20       7.953   1.218  -2.063  1.00  0.32           C  
ATOM    294  C   SER A  20       7.009   2.391  -1.792  1.00  0.28           C  
ATOM    295  O   SER A  20       6.055   2.271  -1.026  1.00  0.42           O  
ATOM    296  CB  SER A  20       7.164   0.043  -2.643  1.00  0.35           C  
ATOM    297  OG  SER A  20       7.953  -0.701  -3.556  1.00  0.73           O  
ATOM    298  H   SER A  20       8.226   0.185  -0.228  1.00  0.47           H  
ATOM    299  HA  SER A  20       8.691   1.531  -2.786  1.00  0.40           H  
ATOM    300  HB2 SER A  20       6.854  -0.611  -1.841  1.00  0.64           H  
ATOM    301  HB3 SER A  20       6.292   0.417  -3.160  1.00  0.58           H  
ATOM    302  HG  SER A  20       8.766  -0.976  -3.127  1.00  0.97           H  
ATOM    303  N   MET A  21       7.282   3.525  -2.432  1.00  0.27           N  
ATOM    304  CA  MET A  21       6.460   4.723  -2.265  1.00  0.25           C  
ATOM    305  C   MET A  21       5.176   4.648  -3.095  1.00  0.25           C  
ATOM    306  O   MET A  21       4.136   5.171  -2.695  1.00  0.38           O  
ATOM    307  CB  MET A  21       7.257   5.968  -2.665  1.00  0.35           C  
ATOM    308  CG  MET A  21       7.831   6.734  -1.485  1.00  0.42           C  
ATOM    309  SD  MET A  21       9.381   7.564  -1.884  1.00  0.95           S  
ATOM    310  CE  MET A  21       9.813   8.258  -0.291  1.00  1.66           C  
ATOM    311  H   MET A  21       8.055   3.558  -3.033  1.00  0.40           H  
ATOM    312  HA  MET A  21       6.196   4.799  -1.221  1.00  0.26           H  
ATOM    313  HB2 MET A  21       8.076   5.666  -3.301  1.00  0.43           H  
ATOM    314  HB3 MET A  21       6.611   6.634  -3.218  1.00  0.42           H  
ATOM    315  HG2 MET A  21       7.112   7.477  -1.172  1.00  0.66           H  
ATOM    316  HG3 MET A  21       8.007   6.042  -0.676  1.00  0.42           H  
ATOM    317  HE1 MET A  21       9.233   9.152  -0.118  1.00  2.14           H  
ATOM    318  HE2 MET A  21      10.865   8.503  -0.279  1.00  2.17           H  
ATOM    319  HE3 MET A  21       9.603   7.537   0.485  1.00  2.19           H  
ATOM    320  N   LYS A  22       5.264   4.016  -4.260  1.00  0.28           N  
ATOM    321  CA  LYS A  22       4.120   3.894  -5.162  1.00  0.35           C  
ATOM    322  C   LYS A  22       2.973   3.094  -4.540  1.00  0.32           C  
ATOM    323  O   LYS A  22       1.804   3.442  -4.702  1.00  0.47           O  
ATOM    324  CB  LYS A  22       4.563   3.233  -6.471  1.00  0.45           C  
ATOM    325  CG  LYS A  22       3.446   3.075  -7.490  1.00  0.58           C  
ATOM    326  CD  LYS A  22       3.481   4.180  -8.533  1.00  1.33           C  
ATOM    327  CE  LYS A  22       4.136   3.709  -9.822  1.00  1.62           C  
ATOM    328  NZ  LYS A  22       4.700   4.843 -10.605  1.00  2.35           N  
ATOM    329  H   LYS A  22       6.125   3.635  -4.530  1.00  0.37           H  
ATOM    330  HA  LYS A  22       3.766   4.890  -5.381  1.00  0.39           H  
ATOM    331  HB2 LYS A  22       5.343   3.832  -6.916  1.00  0.48           H  
ATOM    332  HB3 LYS A  22       4.958   2.253  -6.248  1.00  0.47           H  
ATOM    333  HG2 LYS A  22       3.557   2.122  -7.986  1.00  1.38           H  
ATOM    334  HG3 LYS A  22       2.497   3.106  -6.977  1.00  1.13           H  
ATOM    335  HD2 LYS A  22       2.470   4.491  -8.749  1.00  1.94           H  
ATOM    336  HD3 LYS A  22       4.041   5.016  -8.140  1.00  2.10           H  
ATOM    337  HE2 LYS A  22       4.932   3.023  -9.576  1.00  1.80           H  
ATOM    338  HE3 LYS A  22       3.396   3.201 -10.422  1.00  2.10           H  
ATOM    339  HZ1 LYS A  22       3.987   5.593 -10.712  1.00  2.86           H  
ATOM    340  HZ2 LYS A  22       4.988   4.518 -11.550  1.00  2.67           H  
ATOM    341  HZ3 LYS A  22       5.531   5.236 -10.118  1.00  2.77           H  
ATOM    342  N   TYR A  23       3.311   2.014  -3.851  1.00  0.24           N  
ATOM    343  CA  TYR A  23       2.308   1.150  -3.228  1.00  0.23           C  
ATOM    344  C   TYR A  23       1.576   1.841  -2.082  1.00  0.25           C  
ATOM    345  O   TYR A  23       0.471   1.446  -1.712  1.00  0.33           O  
ATOM    346  CB  TYR A  23       2.972  -0.113  -2.690  1.00  0.25           C  
ATOM    347  CG  TYR A  23       3.316  -1.124  -3.753  1.00  0.25           C  
ATOM    348  CD1 TYR A  23       3.990  -0.747  -4.905  1.00  1.26           C  
ATOM    349  CD2 TYR A  23       2.971  -2.457  -3.598  1.00  1.16           C  
ATOM    350  CE1 TYR A  23       4.310  -1.675  -5.877  1.00  1.26           C  
ATOM    351  CE2 TYR A  23       3.287  -3.392  -4.561  1.00  1.18           C  
ATOM    352  CZ  TYR A  23       3.957  -2.997  -5.701  1.00  0.36           C  
ATOM    353  OH  TYR A  23       4.274  -3.925  -6.665  1.00  0.44           O  
ATOM    354  H   TYR A  23       4.259   1.778  -3.769  1.00  0.30           H  
ATOM    355  HA  TYR A  23       1.594   0.872  -3.985  1.00  0.26           H  
ATOM    356  HB2 TYR A  23       3.886   0.159  -2.186  1.00  0.29           H  
ATOM    357  HB3 TYR A  23       2.305  -0.586  -1.984  1.00  0.27           H  
ATOM    358  HD1 TYR A  23       4.264   0.290  -5.036  1.00  2.17           H  
ATOM    359  HD2 TYR A  23       2.445  -2.762  -2.706  1.00  2.06           H  
ATOM    360  HE1 TYR A  23       4.834  -1.364  -6.768  1.00  2.17           H  
ATOM    361  HE2 TYR A  23       3.010  -4.424  -4.418  1.00  2.10           H  
ATOM    362  HH  TYR A  23       5.203  -3.844  -6.895  1.00  0.83           H  
ATOM    363  N   ARG A  24       2.215   2.840  -1.498  1.00  0.25           N  
ATOM    364  CA  ARG A  24       1.641   3.554  -0.356  1.00  0.29           C  
ATOM    365  C   ARG A  24       0.557   4.548  -0.760  1.00  0.31           C  
ATOM    366  O   ARG A  24      -0.582   4.460  -0.305  1.00  0.32           O  
ATOM    367  CB  ARG A  24       2.736   4.301   0.415  1.00  0.35           C  
ATOM    368  CG  ARG A  24       4.137   3.763   0.185  1.00  0.36           C  
ATOM    369  CD  ARG A  24       5.129   4.345   1.177  1.00  0.31           C  
ATOM    370  NE  ARG A  24       6.482   3.841   0.952  1.00  0.36           N  
ATOM    371  CZ  ARG A  24       7.588   4.541   1.207  1.00  0.39           C  
ATOM    372  NH1 ARG A  24       7.511   5.771   1.702  1.00  0.38           N  
ATOM    373  NH2 ARG A  24       8.776   4.004   0.972  1.00  0.47           N  
ATOM    374  H   ARG A  24       3.106   3.085  -1.823  1.00  0.28           H  
ATOM    375  HA  ARG A  24       1.201   2.820   0.300  1.00  0.30           H  
ATOM    376  HB2 ARG A  24       2.724   5.335   0.114  1.00  0.49           H  
ATOM    377  HB3 ARG A  24       2.520   4.244   1.471  1.00  0.61           H  
ATOM    378  HG2 ARG A  24       4.121   2.690   0.289  1.00  0.65           H  
ATOM    379  HG3 ARG A  24       4.450   4.023  -0.814  1.00  0.54           H  
ATOM    380  HD2 ARG A  24       5.131   5.419   1.073  1.00  0.33           H  
ATOM    381  HD3 ARG A  24       4.817   4.081   2.177  1.00  0.42           H  
ATOM    382  HE  ARG A  24       6.572   2.930   0.594  1.00  0.40           H  
ATOM    383 HH11 ARG A  24       6.620   6.182   1.889  1.00  0.36           H  
ATOM    384 HH12 ARG A  24       8.347   6.287   1.887  1.00  0.42           H  
ATOM    385 HH21 ARG A  24       8.841   3.077   0.606  1.00  0.52           H  
ATOM    386 HH22 ARG A  24       9.607   4.527   1.162  1.00  0.50           H  
ATOM    387  N   LEU A  25       0.930   5.519  -1.575  1.00  0.32           N  
ATOM    388  CA  LEU A  25       0.002   6.561  -1.997  1.00  0.37           C  
ATOM    389  C   LEU A  25      -0.684   6.241  -3.319  1.00  0.36           C  
ATOM    390  O   LEU A  25      -1.872   6.514  -3.494  1.00  0.39           O  
ATOM    391  CB  LEU A  25       0.756   7.883  -2.118  1.00  0.42           C  
ATOM    392  CG  LEU A  25       1.718   8.205  -0.961  1.00  0.43           C  
ATOM    393  CD1 LEU A  25       1.176   7.693   0.372  1.00  0.42           C  
ATOM    394  CD2 LEU A  25       3.101   7.625  -1.232  1.00  0.42           C  
ATOM    395  H   LEU A  25       1.861   5.557  -1.877  1.00  0.32           H  
ATOM    396  HA  LEU A  25      -0.753   6.661  -1.231  1.00  0.39           H  
ATOM    397  HB2 LEU A  25       1.327   7.855  -3.040  1.00  0.42           H  
ATOM    398  HB3 LEU A  25       0.032   8.680  -2.188  1.00  0.45           H  
ATOM    399  HG  LEU A  25       1.820   9.277  -0.883  1.00  0.47           H  
ATOM    400 HD11 LEU A  25       1.658   6.758   0.626  1.00  1.09           H  
ATOM    401 HD12 LEU A  25       0.111   7.537   0.294  1.00  1.08           H  
ATOM    402 HD13 LEU A  25       1.376   8.420   1.145  1.00  1.09           H  
ATOM    403 HD21 LEU A  25       3.812   8.430  -1.348  1.00  1.04           H  
ATOM    404 HD22 LEU A  25       3.075   7.036  -2.137  1.00  1.13           H  
ATOM    405 HD23 LEU A  25       3.401   6.999  -0.403  1.00  1.06           H  
ATOM    406  N   ASN A  26       0.073   5.699  -4.258  1.00  0.34           N  
ATOM    407  CA  ASN A  26      -0.457   5.386  -5.579  1.00  0.36           C  
ATOM    408  C   ASN A  26      -1.414   4.194  -5.553  1.00  0.32           C  
ATOM    409  O   ASN A  26      -2.425   4.194  -6.254  1.00  0.38           O  
ATOM    410  CB  ASN A  26       0.697   5.127  -6.540  1.00  0.37           C  
ATOM    411  CG  ASN A  26       0.424   5.664  -7.931  1.00  0.54           C  
ATOM    412  OD1 ASN A  26       0.477   6.871  -8.165  1.00  1.22           O  
ATOM    413  ND2 ASN A  26       0.128   4.766  -8.864  1.00  1.28           N  
ATOM    414  H   ASN A  26       1.020   5.530  -4.070  1.00  0.32           H  
ATOM    415  HA  ASN A  26      -1.002   6.252  -5.922  1.00  0.42           H  
ATOM    416  HB2 ASN A  26       1.584   5.612  -6.153  1.00  0.36           H  
ATOM    417  HB3 ASN A  26       0.870   4.065  -6.608  1.00  0.34           H  
ATOM    418 HD21 ASN A  26       0.103   3.821  -8.606  1.00  1.98           H  
ATOM    419 HD22 ASN A  26      -0.053   5.085  -9.773  1.00  1.37           H  
ATOM    420  N   LEU A  27      -1.107   3.183  -4.745  1.00  0.27           N  
ATOM    421  CA  LEU A  27      -1.972   2.009  -4.651  1.00  0.27           C  
ATOM    422  C   LEU A  27      -2.940   2.152  -3.473  1.00  0.25           C  
ATOM    423  O   LEU A  27      -3.833   2.999  -3.509  1.00  0.28           O  
ATOM    424  CB  LEU A  27      -1.139   0.729  -4.535  1.00  0.29           C  
ATOM    425  CG  LEU A  27      -0.727   0.101  -5.867  1.00  0.63           C  
ATOM    426  CD1 LEU A  27       0.233   1.011  -6.615  1.00  0.91           C  
ATOM    427  CD2 LEU A  27      -0.103  -1.265  -5.636  1.00  1.05           C  
ATOM    428  H   LEU A  27      -0.294   3.230  -4.200  1.00  0.27           H  
ATOM    429  HA  LEU A  27      -2.553   1.963  -5.562  1.00  0.32           H  
ATOM    430  HB2 LEU A  27      -0.247   0.954  -3.973  1.00  0.49           H  
ATOM    431  HB3 LEU A  27      -1.714  -0.002  -3.989  1.00  0.63           H  
ATOM    432  HG  LEU A  27      -1.606  -0.032  -6.481  1.00  0.93           H  
ATOM    433 HD11 LEU A  27       0.287   0.702  -7.649  1.00  1.50           H  
ATOM    434 HD12 LEU A  27       1.213   0.945  -6.167  1.00  1.21           H  
ATOM    435 HD13 LEU A  27      -0.121   2.029  -6.561  1.00  1.49           H  
ATOM    436 HD21 LEU A  27      -0.021  -1.787  -6.578  1.00  1.42           H  
ATOM    437 HD22 LEU A  27      -0.727  -1.834  -4.962  1.00  1.50           H  
ATOM    438 HD23 LEU A  27       0.879  -1.145  -5.203  1.00  1.69           H  
ATOM    439  N   CYS A  28      -2.776   1.337  -2.430  1.00  0.25           N  
ATOM    440  CA  CYS A  28      -3.652   1.413  -1.274  1.00  0.23           C  
ATOM    441  C   CYS A  28      -3.087   2.369  -0.240  1.00  0.22           C  
ATOM    442  O   CYS A  28      -1.873   2.481  -0.081  1.00  0.22           O  
ATOM    443  CB  CYS A  28      -3.767   0.040  -0.652  1.00  0.25           C  
ATOM    444  SG  CYS A  28      -2.168  -0.576  -0.085  1.00  0.50           S  
ATOM    445  H   CYS A  28      -2.053   0.673  -2.432  1.00  0.29           H  
ATOM    446  HA  CYS A  28      -4.627   1.748  -1.587  1.00  0.25           H  
ATOM    447  HB2 CYS A  28      -4.429   0.084   0.200  1.00  0.40           H  
ATOM    448  HB3 CYS A  28      -4.155  -0.657  -1.380  1.00  0.26           H  
ATOM    449  N   LYS A  29      -3.973   3.025   0.479  1.00  0.24           N  
ATOM    450  CA  LYS A  29      -3.573   3.946   1.523  1.00  0.27           C  
ATOM    451  C   LYS A  29      -3.266   3.210   2.820  1.00  0.27           C  
ATOM    452  O   LYS A  29      -2.179   3.323   3.376  1.00  0.30           O  
ATOM    453  CB  LYS A  29      -4.660   4.994   1.748  1.00  0.33           C  
ATOM    454  CG  LYS A  29      -4.926   5.851   0.520  1.00  0.31           C  
ATOM    455  CD  LYS A  29      -4.485   7.292   0.734  1.00  0.81           C  
ATOM    456  CE  LYS A  29      -3.726   7.828  -0.469  1.00  0.97           C  
ATOM    457  NZ  LYS A  29      -4.593   8.659  -1.350  1.00  1.30           N  
ATOM    458  H   LYS A  29      -4.922   2.864   0.324  1.00  0.26           H  
ATOM    459  HA  LYS A  29      -2.674   4.445   1.191  1.00  0.27           H  
ATOM    460  HB2 LYS A  29      -5.578   4.493   2.019  1.00  0.39           H  
ATOM    461  HB3 LYS A  29      -4.360   5.643   2.558  1.00  0.39           H  
ATOM    462  HG2 LYS A  29      -4.380   5.439  -0.319  1.00  0.44           H  
ATOM    463  HG3 LYS A  29      -5.985   5.835   0.304  1.00  0.56           H  
ATOM    464  HD2 LYS A  29      -5.359   7.905   0.897  1.00  1.21           H  
ATOM    465  HD3 LYS A  29      -3.845   7.337   1.603  1.00  1.28           H  
ATOM    466  HE2 LYS A  29      -2.902   8.431  -0.119  1.00  1.60           H  
ATOM    467  HE3 LYS A  29      -3.343   6.994  -1.039  1.00  1.31           H  
ATOM    468  HZ1 LYS A  29      -4.016   9.140  -2.069  1.00  1.81           H  
ATOM    469  HZ2 LYS A  29      -5.093   9.376  -0.786  1.00  1.53           H  
ATOM    470  HZ3 LYS A  29      -5.296   8.060  -1.828  1.00  1.88           H  
ATOM    471  N   LYS A  30      -4.261   2.489   3.315  1.00  0.27           N  
ATOM    472  CA  LYS A  30      -4.136   1.767   4.573  1.00  0.31           C  
ATOM    473  C   LYS A  30      -3.461   0.402   4.447  1.00  0.29           C  
ATOM    474  O   LYS A  30      -2.509   0.112   5.169  1.00  0.31           O  
ATOM    475  CB  LYS A  30      -5.513   1.587   5.205  1.00  0.36           C  
ATOM    476  CG  LYS A  30      -5.490   0.723   6.451  1.00  0.46           C  
ATOM    477  CD  LYS A  30      -4.972   1.495   7.650  1.00  0.57           C  
ATOM    478  CE  LYS A  30      -6.107   1.981   8.537  1.00  1.03           C  
ATOM    479  NZ  LYS A  30      -6.376   3.433   8.350  1.00  1.66           N  
ATOM    480  H   LYS A  30      -5.116   2.466   2.836  1.00  0.26           H  
ATOM    481  HA  LYS A  30      -3.541   2.375   5.235  1.00  0.35           H  
ATOM    482  HB2 LYS A  30      -5.907   2.557   5.469  1.00  0.41           H  
ATOM    483  HB3 LYS A  30      -6.169   1.124   4.483  1.00  0.33           H  
ATOM    484  HG2 LYS A  30      -6.489   0.376   6.659  1.00  0.47           H  
ATOM    485  HG3 LYS A  30      -4.839  -0.122   6.272  1.00  0.48           H  
ATOM    486  HD2 LYS A  30      -4.327   0.851   8.227  1.00  0.73           H  
ATOM    487  HD3 LYS A  30      -4.410   2.349   7.299  1.00  0.87           H  
ATOM    488  HE2 LYS A  30      -7.001   1.425   8.295  1.00  1.61           H  
ATOM    489  HE3 LYS A  30      -5.842   1.802   9.569  1.00  1.65           H  
ATOM    490  HZ1 LYS A  30      -7.351   3.656   8.637  1.00  2.20           H  
ATOM    491  HZ2 LYS A  30      -6.253   3.694   7.351  1.00  2.11           H  
ATOM    492  HZ3 LYS A  30      -5.718   3.996   8.927  1.00  2.11           H  
ATOM    493  N   THR A  31      -3.992  -0.462   3.588  1.00  0.28           N  
ATOM    494  CA  THR A  31      -3.457  -1.815   3.455  1.00  0.32           C  
ATOM    495  C   THR A  31      -1.941  -1.837   3.304  1.00  0.30           C  
ATOM    496  O   THR A  31      -1.284  -2.788   3.727  1.00  0.37           O  
ATOM    497  CB  THR A  31      -4.104  -2.544   2.288  1.00  0.33           C  
ATOM    498  OG1 THR A  31      -5.514  -2.557   2.425  1.00  0.44           O  
ATOM    499  CG2 THR A  31      -3.641  -3.975   2.179  1.00  0.54           C  
ATOM    500  H   THR A  31      -4.782  -0.202   3.062  1.00  0.28           H  
ATOM    501  HA  THR A  31      -3.708  -2.343   4.363  1.00  0.36           H  
ATOM    502  HB  THR A  31      -3.852  -2.039   1.368  1.00  0.27           H  
ATOM    503  HG1 THR A  31      -5.749  -2.898   3.291  1.00  1.01           H  
ATOM    504 HG21 THR A  31      -3.953  -4.383   1.232  1.00  1.19           H  
ATOM    505 HG22 THR A  31      -4.072  -4.551   2.982  1.00  1.16           H  
ATOM    506 HG23 THR A  31      -2.562  -4.008   2.253  1.00  1.18           H  
ATOM    507  N   CYS A  32      -1.386  -0.797   2.709  1.00  0.24           N  
ATOM    508  CA  CYS A  32       0.068  -0.730   2.523  1.00  0.26           C  
ATOM    509  C   CYS A  32       0.758  -0.403   3.843  1.00  0.24           C  
ATOM    510  O   CYS A  32       1.967  -0.580   3.988  1.00  0.26           O  
ATOM    511  CB  CYS A  32       0.452   0.303   1.456  1.00  0.31           C  
ATOM    512  SG  CYS A  32       2.239   0.652   1.355  1.00  0.89           S  
ATOM    513  H   CYS A  32      -1.963  -0.063   2.396  1.00  0.22           H  
ATOM    514  HA  CYS A  32       0.398  -1.706   2.198  1.00  0.31           H  
ATOM    515  HB2 CYS A  32       0.148  -0.061   0.489  1.00  0.47           H  
ATOM    516  HB3 CYS A  32      -0.055   1.234   1.663  1.00  0.43           H  
ATOM    517  N   GLY A  33      -0.027   0.060   4.804  1.00  0.24           N  
ATOM    518  CA  GLY A  33       0.507   0.397   6.111  1.00  0.29           C  
ATOM    519  C   GLY A  33       1.001   1.831   6.209  1.00  0.35           C  
ATOM    520  O   GLY A  33       2.085   2.080   6.736  1.00  0.46           O  
ATOM    521  H   GLY A  33      -0.985   0.163   4.625  1.00  0.24           H  
ATOM    522  HA2 GLY A  33      -0.265   0.246   6.850  1.00  0.35           H  
ATOM    523  HA3 GLY A  33       1.330  -0.269   6.329  1.00  0.29           H  
ATOM    524  N   THR A  34       0.206   2.778   5.716  1.00  0.34           N  
ATOM    525  CA  THR A  34       0.583   4.190   5.774  1.00  0.44           C  
ATOM    526  C   THR A  34      -0.588   5.068   6.210  1.00  0.52           C  
ATOM    527  O   THR A  34      -0.395   6.075   6.890  1.00  0.68           O  
ATOM    528  CB  THR A  34       1.123   4.674   4.425  1.00  0.51           C  
ATOM    529  OG1 THR A  34       1.349   6.072   4.450  1.00  1.06           O  
ATOM    530  CG2 THR A  34       0.208   4.383   3.259  1.00  0.54           C  
ATOM    531  H   THR A  34      -0.651   2.524   5.315  1.00  0.32           H  
ATOM    532  HA  THR A  34       1.367   4.283   6.511  1.00  0.50           H  
ATOM    533  HB  THR A  34       2.063   4.186   4.233  1.00  0.78           H  
ATOM    534  HG1 THR A  34       1.946   6.287   5.171  1.00  1.39           H  
ATOM    535 HG21 THR A  34      -0.715   4.931   3.381  1.00  1.16           H  
ATOM    536 HG22 THR A  34      -0.001   3.324   3.221  1.00  1.26           H  
ATOM    537 HG23 THR A  34       0.688   4.688   2.341  1.00  1.18           H  
ATOM    538  N   CYS A  35      -1.802   4.688   5.819  1.00  0.49           N  
ATOM    539  CA  CYS A  35      -2.987   5.460   6.183  1.00  0.62           C  
ATOM    540  C   CYS A  35      -3.242   5.388   7.684  1.00  0.95           C  
ATOM    541  O   CYS A  35      -3.191   4.270   8.239  1.00  1.71           O  
ATOM    542  CB  CYS A  35      -4.217   4.960   5.423  1.00  1.04           C  
ATOM    543  SG  CYS A  35      -5.692   6.012   5.627  1.00  1.59           S  
ATOM    544  OXT CYS A  35      -3.492   6.450   8.293  1.00  1.64           O  
ATOM    545  H   CYS A  35      -1.902   3.876   5.277  1.00  0.43           H  
ATOM    546  HA  CYS A  35      -2.805   6.489   5.912  1.00  1.30           H  
ATOM    547  HB2 CYS A  35      -3.988   4.921   4.370  1.00  1.71           H  
ATOM    548  HB3 CYS A  35      -4.469   3.970   5.770  1.00  1.53           H  
TER     549      CYS A  35                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   2     -12.156   6.124   5.520  1.00  2.43           N  
ATOM      2  CA  ALA A   2     -11.852   7.314   4.685  1.00  1.90           C  
ATOM      3  C   ALA A   2     -11.082   6.919   3.429  1.00  1.44           C  
ATOM      4  O   ALA A   2     -11.506   7.214   2.311  1.00  2.03           O  
ATOM      5  CB  ALA A   2     -11.059   8.333   5.489  1.00  2.69           C  
ATOM      6  H1  ALA A   2     -12.783   5.503   4.971  1.00  2.69           H  
ATOM      7  H2  ALA A   2     -12.623   6.458   6.389  1.00  2.89           H  
ATOM      8  H3  ALA A   2     -11.256   5.649   5.736  1.00  2.79           H  
ATOM      9  HA  ALA A   2     -12.786   7.771   4.392  1.00  2.14           H  
ATOM     10  HB1 ALA A   2     -10.486   8.954   4.818  1.00  3.07           H  
ATOM     11  HB2 ALA A   2     -10.391   7.819   6.164  1.00  3.31           H  
ATOM     12  HB3 ALA A   2     -11.739   8.950   6.058  1.00  2.97           H  
ATOM     13  N   CYS A   3      -9.950   6.250   3.621  1.00  0.88           N  
ATOM     14  CA  CYS A   3      -9.121   5.814   2.503  1.00  0.81           C  
ATOM     15  C   CYS A   3      -9.349   4.336   2.201  1.00  0.58           C  
ATOM     16  O   CYS A   3      -9.853   3.592   3.042  1.00  0.52           O  
ATOM     17  CB  CYS A   3      -7.643   6.063   2.810  1.00  1.15           C  
ATOM     18  SG  CYS A   3      -7.079   5.343   4.386  1.00  1.56           S  
ATOM     19  H   CYS A   3      -9.665   6.045   4.535  1.00  1.20           H  
ATOM     20  HA  CYS A   3      -9.402   6.394   1.636  1.00  1.26           H  
ATOM     21  HB2 CYS A   3      -7.042   5.636   2.022  1.00  1.72           H  
ATOM     22  HB3 CYS A   3      -7.467   7.128   2.853  1.00  1.71           H  
ATOM     23  N   LYS A   4      -8.978   3.917   0.994  1.00  0.55           N  
ATOM     24  CA  LYS A   4      -9.145   2.527   0.584  1.00  0.36           C  
ATOM     25  C   LYS A   4      -7.861   1.976  -0.022  1.00  0.31           C  
ATOM     26  O   LYS A   4      -6.828   2.645  -0.032  1.00  0.47           O  
ATOM     27  CB  LYS A   4     -10.293   2.404  -0.421  1.00  0.48           C  
ATOM     28  CG  LYS A   4     -11.621   2.922   0.106  1.00  0.75           C  
ATOM     29  CD  LYS A   4     -12.503   1.788   0.604  1.00  1.06           C  
ATOM     30  CE  LYS A   4     -13.967   2.196   0.642  1.00  1.86           C  
ATOM     31  NZ  LYS A   4     -14.849   1.064   1.039  1.00  2.42           N  
ATOM     32  H   LYS A   4      -8.583   4.558   0.366  1.00  0.71           H  
ATOM     33  HA  LYS A   4      -9.385   1.949   1.463  1.00  0.30           H  
ATOM     34  HB2 LYS A   4     -10.040   2.965  -1.309  1.00  0.68           H  
ATOM     35  HB3 LYS A   4     -10.415   1.364  -0.685  1.00  0.45           H  
ATOM     36  HG2 LYS A   4     -11.432   3.602   0.923  1.00  0.90           H  
ATOM     37  HG3 LYS A   4     -12.134   3.443  -0.688  1.00  0.98           H  
ATOM     38  HD2 LYS A   4     -12.393   0.942  -0.057  1.00  1.35           H  
ATOM     39  HD3 LYS A   4     -12.189   1.512   1.600  1.00  1.25           H  
ATOM     40  HE2 LYS A   4     -14.085   2.999   1.355  1.00  2.29           H  
ATOM     41  HE3 LYS A   4     -14.256   2.541  -0.339  1.00  2.46           H  
ATOM     42  HZ1 LYS A   4     -15.638   1.412   1.621  1.00  2.90           H  
ATOM     43  HZ2 LYS A   4     -14.310   0.365   1.588  1.00  2.72           H  
ATOM     44  HZ3 LYS A   4     -15.236   0.599   0.192  1.00  2.82           H  
ATOM     45  N   ASP A   5      -7.931   0.745  -0.517  1.00  0.20           N  
ATOM     46  CA  ASP A   5      -6.779   0.094  -1.113  1.00  0.25           C  
ATOM     47  C   ASP A   5      -7.059  -0.319  -2.552  1.00  0.23           C  
ATOM     48  O   ASP A   5      -8.069  -0.959  -2.845  1.00  0.26           O  
ATOM     49  CB  ASP A   5      -6.386  -1.130  -0.288  1.00  0.32           C  
ATOM     50  CG  ASP A   5      -7.493  -2.165  -0.221  1.00  0.40           C  
ATOM     51  OD1 ASP A   5      -8.639  -1.834  -0.592  1.00  1.24           O  
ATOM     52  OD2 ASP A   5      -7.214  -3.306   0.203  1.00  1.11           O  
ATOM     53  H   ASP A   5      -8.776   0.261  -0.474  1.00  0.23           H  
ATOM     54  HA  ASP A   5      -5.964   0.799  -1.106  1.00  0.33           H  
ATOM     55  HB2 ASP A   5      -5.514  -1.590  -0.729  1.00  0.30           H  
ATOM     56  HB3 ASP A   5      -6.153  -0.814   0.716  1.00  0.38           H  
ATOM     57  N   TYR A   6      -6.149   0.049  -3.441  1.00  0.19           N  
ATOM     58  CA  TYR A   6      -6.277  -0.282  -4.856  1.00  0.20           C  
ATOM     59  C   TYR A   6      -6.088  -1.781  -5.093  1.00  0.19           C  
ATOM     60  O   TYR A   6      -6.380  -2.285  -6.178  1.00  0.23           O  
ATOM     61  CB  TYR A   6      -5.255   0.510  -5.677  1.00  0.20           C  
ATOM     62  CG  TYR A   6      -5.874   1.334  -6.783  1.00  0.41           C  
ATOM     63  CD1 TYR A   6      -6.745   2.377  -6.494  1.00  1.24           C  
ATOM     64  CD2 TYR A   6      -5.587   1.069  -8.116  1.00  1.37           C  
ATOM     65  CE1 TYR A   6      -7.314   3.132  -7.502  1.00  1.33           C  
ATOM     66  CE2 TYR A   6      -6.151   1.820  -9.130  1.00  1.54           C  
ATOM     67  CZ  TYR A   6      -7.013   2.850  -8.818  1.00  0.94           C  
ATOM     68  OH  TYR A   6      -7.576   3.600  -9.825  1.00  1.21           O  
ATOM     69  H   TYR A   6      -5.368   0.554  -3.136  1.00  0.18           H  
ATOM     70  HA  TYR A   6      -7.270  -0.003  -5.171  1.00  0.23           H  
ATOM     71  HB2 TYR A   6      -4.722   1.184  -5.022  1.00  0.30           H  
ATOM     72  HB3 TYR A   6      -4.551  -0.176  -6.127  1.00  0.25           H  
ATOM     73  HD1 TYR A   6      -6.979   2.595  -5.462  1.00  2.12           H  
ATOM     74  HD2 TYR A   6      -4.912   0.261  -8.357  1.00  2.21           H  
ATOM     75  HE1 TYR A   6      -7.988   3.939  -7.257  1.00  2.18           H  
ATOM     76  HE2 TYR A   6      -5.915   1.598 -10.161  1.00  2.44           H  
ATOM     77  HH  TYR A   6      -8.486   3.807  -9.600  1.00  1.49           H  
ATOM     78  N   LEU A   7      -5.597  -2.491  -4.078  1.00  0.18           N  
ATOM     79  CA  LEU A   7      -5.372  -3.928  -4.190  1.00  0.19           C  
ATOM     80  C   LEU A   7      -5.767  -4.641  -2.902  1.00  0.20           C  
ATOM     81  O   LEU A   7      -6.129  -3.996  -1.918  1.00  0.20           O  
ATOM     82  CB  LEU A   7      -3.907  -4.205  -4.527  1.00  0.18           C  
ATOM     83  CG  LEU A   7      -3.583  -4.161  -6.019  1.00  0.21           C  
ATOM     84  CD1 LEU A   7      -2.169  -3.660  -6.239  1.00  0.24           C  
ATOM     85  CD2 LEU A   7      -3.772  -5.531  -6.655  1.00  0.21           C  
ATOM     86  H   LEU A   7      -5.380  -2.038  -3.235  1.00  0.19           H  
ATOM     87  HA  LEU A   7      -5.992  -4.297  -4.994  1.00  0.21           H  
ATOM     88  HB2 LEU A   7      -3.297  -3.479  -4.019  1.00  0.17           H  
ATOM     89  HB3 LEU A   7      -3.642  -5.171  -4.154  1.00  0.18           H  
ATOM     90  HG  LEU A   7      -4.261  -3.475  -6.502  1.00  0.24           H  
ATOM     91 HD11 LEU A   7      -2.190  -2.599  -6.441  1.00  1.03           H  
ATOM     92 HD12 LEU A   7      -1.731  -4.178  -7.079  1.00  1.07           H  
ATOM     93 HD13 LEU A   7      -1.581  -3.847  -5.353  1.00  1.01           H  
ATOM     94 HD21 LEU A   7      -4.714  -5.555  -7.184  1.00  1.04           H  
ATOM     95 HD22 LEU A   7      -3.772  -6.288  -5.889  1.00  1.02           H  
ATOM     96 HD23 LEU A   7      -2.967  -5.721  -7.349  1.00  1.01           H  
ATOM     97  N   PRO A   8      -5.699  -5.984  -2.881  1.00  0.21           N  
ATOM     98  CA  PRO A   8      -6.043  -6.767  -1.708  1.00  0.23           C  
ATOM     99  C   PRO A   8      -4.884  -6.877  -0.735  1.00  0.21           C  
ATOM    100  O   PRO A   8      -3.747  -6.523  -1.047  1.00  0.18           O  
ATOM    101  CB  PRO A   8      -6.415  -8.118  -2.286  1.00  0.26           C  
ATOM    102  CG  PRO A   8      -5.523  -8.261  -3.457  1.00  0.25           C  
ATOM    103  CD  PRO A   8      -5.259  -6.864  -3.985  1.00  0.22           C  
ATOM    104  HA  PRO A   8      -6.896  -6.348  -1.194  1.00  0.25           H  
ATOM    105  HB2 PRO A   8      -6.237  -8.890  -1.551  1.00  0.26           H  
ATOM    106  HB3 PRO A   8      -7.454  -8.118  -2.578  1.00  0.29           H  
ATOM    107  HG2 PRO A   8      -4.598  -8.719  -3.138  1.00  0.23           H  
ATOM    108  HG3 PRO A   8      -6.007  -8.863  -4.202  1.00  0.28           H  
ATOM    109  HD2 PRO A   8      -4.212  -6.747  -4.172  1.00  0.20           H  
ATOM    110  HD3 PRO A   8      -5.817  -6.670  -4.888  1.00  0.23           H  
ATOM    111  N   LYS A   9      -5.198  -7.352   0.449  1.00  0.23           N  
ATOM    112  CA  LYS A   9      -4.214  -7.508   1.518  1.00  0.23           C  
ATOM    113  C   LYS A   9      -2.994  -8.310   1.063  1.00  0.22           C  
ATOM    114  O   LYS A   9      -1.928  -8.226   1.673  1.00  0.22           O  
ATOM    115  CB  LYS A   9      -4.859  -8.185   2.728  1.00  0.26           C  
ATOM    116  CG  LYS A   9      -6.111  -7.479   3.223  1.00  0.30           C  
ATOM    117  CD  LYS A   9      -7.082  -8.454   3.870  1.00  1.00           C  
ATOM    118  CE  LYS A   9      -7.764  -9.332   2.833  1.00  1.48           C  
ATOM    119  NZ  LYS A   9      -8.014 -10.707   3.348  1.00  2.12           N  
ATOM    120  H   LYS A   9      -6.125  -7.610   0.609  1.00  0.25           H  
ATOM    121  HA  LYS A   9      -3.887  -6.521   1.808  1.00  0.22           H  
ATOM    122  HB2 LYS A   9      -5.123  -9.197   2.462  1.00  0.28           H  
ATOM    123  HB3 LYS A   9      -4.143  -8.209   3.537  1.00  0.27           H  
ATOM    124  HG2 LYS A   9      -5.829  -6.732   3.950  1.00  0.86           H  
ATOM    125  HG3 LYS A   9      -6.599  -7.002   2.385  1.00  0.79           H  
ATOM    126  HD2 LYS A   9      -6.539  -9.083   4.559  1.00  1.52           H  
ATOM    127  HD3 LYS A   9      -7.834  -7.895   4.406  1.00  1.72           H  
ATOM    128  HE2 LYS A   9      -8.707  -8.882   2.563  1.00  2.03           H  
ATOM    129  HE3 LYS A   9      -7.131  -9.393   1.960  1.00  1.89           H  
ATOM    130  HZ1 LYS A   9      -7.260 -11.350   3.030  1.00  2.47           H  
ATOM    131  HZ2 LYS A   9      -8.926 -11.060   2.996  1.00  2.52           H  
ATOM    132  HZ3 LYS A   9      -8.035 -10.701   4.388  1.00  2.60           H  
ATOM    133  N   SER A  10      -3.155  -9.094   0.003  1.00  0.22           N  
ATOM    134  CA  SER A  10      -2.062  -9.914  -0.509  1.00  0.23           C  
ATOM    135  C   SER A  10      -1.094  -9.103  -1.371  1.00  0.22           C  
ATOM    136  O   SER A  10       0.043  -9.522  -1.592  1.00  0.24           O  
ATOM    137  CB  SER A  10      -2.619 -11.085  -1.320  1.00  0.27           C  
ATOM    138  OG  SER A  10      -3.198 -10.636  -2.533  1.00  1.24           O  
ATOM    139  H   SER A  10      -4.028  -9.132  -0.439  1.00  0.23           H  
ATOM    140  HA  SER A  10      -1.522 -10.306   0.339  1.00  0.23           H  
ATOM    141  HB2 SER A  10      -1.819 -11.773  -1.551  1.00  1.04           H  
ATOM    142  HB3 SER A  10      -3.375 -11.594  -0.741  1.00  0.97           H  
ATOM    143  HG  SER A  10      -2.729 -11.025  -3.275  1.00  1.69           H  
ATOM    144  N   GLU A  11      -1.542  -7.953  -1.869  1.00  0.23           N  
ATOM    145  CA  GLU A  11      -0.702  -7.115  -2.715  1.00  0.26           C  
ATOM    146  C   GLU A  11      -0.084  -5.975  -1.929  1.00  0.26           C  
ATOM    147  O   GLU A  11       1.063  -5.591  -2.158  1.00  0.30           O  
ATOM    148  CB  GLU A  11      -1.553  -6.529  -3.834  1.00  0.31           C  
ATOM    149  CG  GLU A  11      -1.325  -7.165  -5.193  1.00  0.38           C  
ATOM    150  CD  GLU A  11      -0.632  -6.231  -6.167  1.00  0.53           C  
ATOM    151  OE1 GLU A  11       0.103  -5.333  -5.706  1.00  1.16           O  
ATOM    152  OE2 GLU A  11      -0.825  -6.399  -7.389  1.00  1.31           O  
ATOM    153  H   GLU A  11      -2.460  -7.663  -1.675  1.00  0.22           H  
ATOM    154  HA  GLU A  11       0.081  -7.725  -3.134  1.00  0.28           H  
ATOM    155  HB2 GLU A  11      -2.586  -6.667  -3.571  1.00  0.26           H  
ATOM    156  HB3 GLU A  11      -1.352  -5.468  -3.907  1.00  0.38           H  
ATOM    157  HG2 GLU A  11      -0.715  -8.047  -5.067  1.00  0.38           H  
ATOM    158  HG3 GLU A  11      -2.286  -7.446  -5.606  1.00  0.38           H  
ATOM    159  N   CYS A  12      -0.862  -5.429  -1.017  1.00  0.26           N  
ATOM    160  CA  CYS A  12      -0.416  -4.319  -0.205  1.00  0.30           C  
ATOM    161  C   CYS A  12       0.075  -4.810   1.145  1.00  0.24           C  
ATOM    162  O   CYS A  12      -0.709  -5.258   1.982  1.00  0.28           O  
ATOM    163  CB  CYS A  12      -1.557  -3.326  -0.042  1.00  0.46           C  
ATOM    164  SG  CYS A  12      -1.612  -2.049  -1.320  1.00  0.80           S  
ATOM    165  H   CYS A  12      -1.771  -5.775  -0.896  1.00  0.24           H  
ATOM    166  HA  CYS A  12       0.401  -3.836  -0.720  1.00  0.35           H  
ATOM    167  HB2 CYS A  12      -2.490  -3.859  -0.090  1.00  0.48           H  
ATOM    168  HB3 CYS A  12      -1.472  -2.822   0.917  1.00  0.45           H  
ATOM    169  N   THR A  13       1.381  -4.732   1.342  1.00  0.22           N  
ATOM    170  CA  THR A  13       1.991  -5.178   2.581  1.00  0.20           C  
ATOM    171  C   THR A  13       2.689  -4.019   3.273  1.00  0.22           C  
ATOM    172  O   THR A  13       3.278  -3.164   2.615  1.00  0.23           O  
ATOM    173  CB  THR A  13       2.990  -6.305   2.288  1.00  0.19           C  
ATOM    174  OG1 THR A  13       3.832  -5.960   1.207  1.00  0.19           O  
ATOM    175  CG2 THR A  13       2.319  -7.617   1.933  1.00  0.21           C  
ATOM    176  H   THR A  13       1.953  -4.369   0.630  1.00  0.28           H  
ATOM    177  HA  THR A  13       1.210  -5.555   3.224  1.00  0.25           H  
ATOM    178  HB  THR A  13       3.612  -6.468   3.158  1.00  0.24           H  
ATOM    179  HG1 THR A  13       4.734  -5.865   1.521  1.00  0.78           H  
ATOM    180 HG21 THR A  13       1.530  -7.821   2.641  1.00  1.03           H  
ATOM    181 HG22 THR A  13       3.046  -8.414   1.965  1.00  1.04           H  
ATOM    182 HG23 THR A  13       1.899  -7.551   0.935  1.00  1.04           H  
ATOM    183  N   GLN A  14       2.631  -3.993   4.604  1.00  0.29           N  
ATOM    184  CA  GLN A  14       3.282  -2.931   5.366  1.00  0.33           C  
ATOM    185  C   GLN A  14       4.710  -2.746   4.866  1.00  0.28           C  
ATOM    186  O   GLN A  14       5.261  -1.646   4.896  1.00  0.31           O  
ATOM    187  CB  GLN A  14       3.269  -3.258   6.859  1.00  0.42           C  
ATOM    188  CG  GLN A  14       1.902  -3.084   7.502  1.00  0.72           C  
ATOM    189  CD  GLN A  14       0.954  -4.225   7.181  1.00  0.88           C  
ATOM    190  OE1 GLN A  14       0.944  -5.248   7.865  1.00  1.81           O  
ATOM    191  NE2 GLN A  14       0.149  -4.056   6.134  1.00  0.77           N  
ATOM    192  H   GLN A  14       2.154  -4.704   5.079  1.00  0.34           H  
ATOM    193  HA  GLN A  14       2.734  -2.015   5.197  1.00  0.35           H  
ATOM    194  HB2 GLN A  14       3.580  -4.284   6.994  1.00  0.67           H  
ATOM    195  HB3 GLN A  14       3.968  -2.609   7.365  1.00  0.49           H  
ATOM    196  HG2 GLN A  14       2.027  -3.032   8.573  1.00  1.40           H  
ATOM    197  HG3 GLN A  14       1.466  -2.162   7.146  1.00  1.41           H  
ATOM    198 HE21 GLN A  14       0.209  -3.215   5.632  1.00  0.91           H  
ATOM    199 HE22 GLN A  14      -0.472  -4.779   5.907  1.00  1.26           H  
ATOM    200  N   PHE A  15       5.279  -3.838   4.367  1.00  0.25           N  
ATOM    201  CA  PHE A  15       6.617  -3.830   3.807  1.00  0.26           C  
ATOM    202  C   PHE A  15       6.699  -2.878   2.619  1.00  0.22           C  
ATOM    203  O   PHE A  15       7.684  -2.160   2.449  1.00  0.24           O  
ATOM    204  CB  PHE A  15       6.996  -5.247   3.375  1.00  0.29           C  
ATOM    205  CG  PHE A  15       7.910  -5.944   4.339  1.00  0.37           C  
ATOM    206  CD1 PHE A  15       9.269  -5.676   4.329  1.00  1.25           C  
ATOM    207  CD2 PHE A  15       7.417  -6.863   5.250  1.00  1.14           C  
ATOM    208  CE1 PHE A  15      10.120  -6.311   5.210  1.00  1.29           C  
ATOM    209  CE2 PHE A  15       8.264  -7.502   6.135  1.00  1.17           C  
ATOM    210  CZ  PHE A  15       9.619  -7.226   6.115  1.00  0.52           C  
ATOM    211  H   PHE A  15       4.768  -4.673   4.351  1.00  0.26           H  
ATOM    212  HA  PHE A  15       7.301  -3.498   4.574  1.00  0.31           H  
ATOM    213  HB2 PHE A  15       6.094  -5.836   3.295  1.00  0.27           H  
ATOM    214  HB3 PHE A  15       7.476  -5.212   2.413  1.00  0.29           H  
ATOM    215  HD1 PHE A  15       9.662  -4.961   3.622  1.00  2.10           H  
ATOM    216  HD2 PHE A  15       6.359  -7.079   5.266  1.00  2.00           H  
ATOM    217  HE1 PHE A  15      11.178  -6.091   5.190  1.00  2.15           H  
ATOM    218  HE2 PHE A  15       7.869  -8.217   6.842  1.00  2.01           H  
ATOM    219  HZ  PHE A  15      10.283  -7.724   6.806  1.00  0.58           H  
ATOM    220  N   ARG A  16       5.652  -2.880   1.802  1.00  0.19           N  
ATOM    221  CA  ARG A  16       5.590  -2.022   0.625  1.00  0.20           C  
ATOM    222  C   ARG A  16       5.818  -0.563   0.990  1.00  0.17           C  
ATOM    223  O   ARG A  16       6.619   0.116   0.359  1.00  0.19           O  
ATOM    224  CB  ARG A  16       4.243  -2.191  -0.079  1.00  0.32           C  
ATOM    225  CG  ARG A  16       3.988  -3.605  -0.553  1.00  0.24           C  
ATOM    226  CD  ARG A  16       4.896  -3.978  -1.714  1.00  0.40           C  
ATOM    227  NE  ARG A  16       6.171  -4.526  -1.258  1.00  0.78           N  
ATOM    228  CZ  ARG A  16       6.334  -5.781  -0.844  1.00  0.89           C  
ATOM    229  NH1 ARG A  16       5.305  -6.619  -0.824  1.00  1.49           N  
ATOM    230  NH2 ARG A  16       7.528  -6.198  -0.447  1.00  1.39           N  
ATOM    231  H   ARG A  16       4.899  -3.476   1.996  1.00  0.18           H  
ATOM    232  HA  ARG A  16       6.375  -2.327  -0.048  1.00  0.26           H  
ATOM    233  HB2 ARG A  16       3.453  -1.918   0.601  1.00  0.54           H  
ATOM    234  HB3 ARG A  16       4.207  -1.539  -0.934  1.00  0.47           H  
ATOM    235  HG2 ARG A  16       4.174  -4.280   0.264  1.00  0.23           H  
ATOM    236  HG3 ARG A  16       2.959  -3.686  -0.867  1.00  0.37           H  
ATOM    237  HD2 ARG A  16       4.395  -4.716  -2.323  1.00  0.87           H  
ATOM    238  HD3 ARG A  16       5.085  -3.094  -2.305  1.00  0.69           H  
ATOM    239  HE  ARG A  16       6.948  -3.928  -1.262  1.00  1.52           H  
ATOM    240 HH11 ARG A  16       4.402  -6.311  -1.121  1.00  1.80           H  
ATOM    241 HH12 ARG A  16       5.434  -7.560  -0.512  1.00  1.98           H  
ATOM    242 HH21 ARG A  16       8.307  -5.571  -0.459  1.00  1.96           H  
ATOM    243 HH22 ARG A  16       7.650  -7.140  -0.135  1.00  1.54           H  
ATOM    244  N   CYS A  17       5.119  -0.082   2.008  1.00  0.24           N  
ATOM    245  CA  CYS A  17       5.274   1.305   2.428  1.00  0.33           C  
ATOM    246  C   CYS A  17       6.643   1.541   3.050  1.00  0.34           C  
ATOM    247  O   CYS A  17       7.142   2.664   3.072  1.00  0.45           O  
ATOM    248  CB  CYS A  17       4.179   1.702   3.411  1.00  0.48           C  
ATOM    249  SG  CYS A  17       2.617   2.194   2.616  1.00  0.58           S  
ATOM    250  H   CYS A  17       4.491  -0.665   2.483  1.00  0.27           H  
ATOM    251  HA  CYS A  17       5.191   1.917   1.551  1.00  0.36           H  
ATOM    252  HB2 CYS A  17       3.968   0.870   4.064  1.00  0.92           H  
ATOM    253  HB3 CYS A  17       4.528   2.535   3.997  1.00  0.83           H  
ATOM    254  N   ARG A  18       7.244   0.481   3.558  1.00  0.30           N  
ATOM    255  CA  ARG A  18       8.559   0.582   4.178  1.00  0.40           C  
ATOM    256  C   ARG A  18       9.615   0.995   3.184  1.00  0.41           C  
ATOM    257  O   ARG A  18      10.449   1.862   3.445  1.00  0.51           O  
ATOM    258  CB  ARG A  18       8.992  -0.776   4.735  1.00  0.45           C  
ATOM    259  CG  ARG A  18       9.424  -0.731   6.191  1.00  0.60           C  
ATOM    260  CD  ARG A  18      10.108  -2.023   6.610  1.00  1.08           C  
ATOM    261  NE  ARG A  18      10.607  -1.958   7.981  1.00  1.48           N  
ATOM    262  CZ  ARG A  18      11.651  -1.223   8.356  1.00  2.14           C  
ATOM    263  NH1 ARG A  18      12.307  -0.488   7.466  1.00  2.62           N  
ATOM    264  NH2 ARG A  18      12.041  -1.222   9.624  1.00  2.87           N  
ATOM    265  H   ARG A  18       6.793  -0.386   3.520  1.00  0.26           H  
ATOM    266  HA  ARG A  18       8.517   1.291   4.970  1.00  0.48           H  
ATOM    267  HB2 ARG A  18       8.169  -1.469   4.643  1.00  0.57           H  
ATOM    268  HB3 ARG A  18       9.835  -1.141   4.136  1.00  0.57           H  
ATOM    269  HG2 ARG A  18      10.113   0.089   6.327  1.00  1.04           H  
ATOM    270  HG3 ARG A  18       8.552  -0.578   6.811  1.00  1.01           H  
ATOM    271  HD2 ARG A  18       9.397  -2.832   6.534  1.00  1.66           H  
ATOM    272  HD3 ARG A  18      10.936  -2.209   5.942  1.00  1.70           H  
ATOM    273  HE  ARG A  18      10.141  -2.492   8.658  1.00  1.87           H  
ATOM    274 HH11 ARG A  18      12.019  -0.485   6.509  1.00  2.57           H  
ATOM    275 HH12 ARG A  18      13.090   0.063   7.754  1.00  3.34           H  
ATOM    276 HH21 ARG A  18      11.550  -1.774  10.298  1.00  3.09           H  
ATOM    277 HH22 ARG A  18      12.825  -0.669   9.906  1.00  3.44           H  
ATOM    278  N   THR A  19       9.615   0.287   2.082  1.00  0.36           N  
ATOM    279  CA  THR A  19      10.611   0.466   1.057  1.00  0.41           C  
ATOM    280  C   THR A  19      10.044   0.951  -0.284  1.00  0.38           C  
ATOM    281  O   THR A  19      10.726   1.653  -1.031  1.00  0.59           O  
ATOM    282  CB  THR A  19      11.316  -0.874   0.939  1.00  0.48           C  
ATOM    283  OG1 THR A  19      12.213  -0.905  -0.156  1.00  0.56           O  
ATOM    284  CG2 THR A  19      10.348  -2.026   0.807  1.00  0.46           C  
ATOM    285  H   THR A  19       8.954  -0.429   1.981  1.00  0.31           H  
ATOM    286  HA  THR A  19      11.323   1.194   1.413  1.00  0.48           H  
ATOM    287  HB  THR A  19      11.869  -1.037   1.861  1.00  0.55           H  
ATOM    288  HG1 THR A  19      13.110  -0.771   0.160  1.00  1.06           H  
ATOM    289 HG21 THR A  19       9.743  -2.078   1.708  1.00  1.13           H  
ATOM    290 HG22 THR A  19      10.895  -2.949   0.686  1.00  1.04           H  
ATOM    291 HG23 THR A  19       9.708  -1.865  -0.046  1.00  1.15           H  
ATOM    292  N   SER A  20       8.810   0.564  -0.595  1.00  0.33           N  
ATOM    293  CA  SER A  20       8.179   0.955  -1.860  1.00  0.32           C  
ATOM    294  C   SER A  20       7.219   2.133  -1.680  1.00  0.28           C  
ATOM    295  O   SER A  20       6.243   2.045  -0.938  1.00  0.42           O  
ATOM    296  CB  SER A  20       7.429  -0.235  -2.462  1.00  0.35           C  
ATOM    297  OG  SER A  20       7.556  -0.257  -3.873  1.00  0.73           O  
ATOM    298  H   SER A  20       8.315  -0.005   0.031  1.00  0.47           H  
ATOM    299  HA  SER A  20       8.963   1.250  -2.540  1.00  0.40           H  
ATOM    300  HB2 SER A  20       7.834  -1.152  -2.062  1.00  0.64           H  
ATOM    301  HB3 SER A  20       6.381  -0.163  -2.208  1.00  0.58           H  
ATOM    302  HG  SER A  20       6.688  -0.358  -4.271  1.00  0.97           H  
ATOM    303  N   MET A  21       7.504   3.233  -2.372  1.00  0.27           N  
ATOM    304  CA  MET A  21       6.671   4.432  -2.293  1.00  0.25           C  
ATOM    305  C   MET A  21       5.412   4.306  -3.153  1.00  0.25           C  
ATOM    306  O   MET A  21       4.336   4.758  -2.764  1.00  0.38           O  
ATOM    307  CB  MET A  21       7.474   5.659  -2.733  1.00  0.35           C  
ATOM    308  CG  MET A  21       8.008   6.487  -1.575  1.00  0.42           C  
ATOM    309  SD  MET A  21       9.358   7.576  -2.067  1.00  0.95           S  
ATOM    310  CE  MET A  21       9.853   8.241  -0.480  1.00  1.66           C  
ATOM    311  H   MET A  21       8.295   3.241  -2.950  1.00  0.40           H  
ATOM    312  HA  MET A  21       6.375   4.561  -1.263  1.00  0.26           H  
ATOM    313  HB2 MET A  21       8.313   5.331  -3.328  1.00  0.43           H  
ATOM    314  HB3 MET A  21       6.841   6.293  -3.337  1.00  0.42           H  
ATOM    315  HG2 MET A  21       7.204   7.090  -1.180  1.00  0.66           H  
ATOM    316  HG3 MET A  21       8.366   5.818  -0.808  1.00  0.42           H  
ATOM    317  HE1 MET A  21       8.983   8.352   0.151  1.00  2.14           H  
ATOM    318  HE2 MET A  21      10.320   9.205  -0.622  1.00  2.17           H  
ATOM    319  HE3 MET A  21      10.554   7.567  -0.010  1.00  2.19           H  
ATOM    320  N   LYS A  22       5.559   3.708  -4.329  1.00  0.28           N  
ATOM    321  CA  LYS A  22       4.441   3.541  -5.256  1.00  0.35           C  
ATOM    322  C   LYS A  22       3.240   2.863  -4.594  1.00  0.32           C  
ATOM    323  O   LYS A  22       2.122   3.375  -4.641  1.00  0.47           O  
ATOM    324  CB  LYS A  22       4.889   2.727  -6.473  1.00  0.45           C  
ATOM    325  CG  LYS A  22       3.784   2.481  -7.488  1.00  0.58           C  
ATOM    326  CD  LYS A  22       4.111   1.308  -8.398  1.00  1.33           C  
ATOM    327  CE  LYS A  22       3.891   1.657  -9.861  1.00  1.62           C  
ATOM    328  NZ  LYS A  22       4.953   2.560 -10.383  1.00  2.35           N  
ATOM    329  H   LYS A  22       6.446   3.381  -4.590  1.00  0.37           H  
ATOM    330  HA  LYS A  22       4.142   4.523  -5.589  1.00  0.39           H  
ATOM    331  HB2 LYS A  22       5.692   3.254  -6.968  1.00  0.48           H  
ATOM    332  HB3 LYS A  22       5.256   1.769  -6.134  1.00  0.47           H  
ATOM    333  HG2 LYS A  22       2.867   2.267  -6.962  1.00  1.38           H  
ATOM    334  HG3 LYS A  22       3.657   3.369  -8.090  1.00  1.13           H  
ATOM    335  HD2 LYS A  22       5.145   1.030  -8.257  1.00  1.94           H  
ATOM    336  HD3 LYS A  22       3.474   0.475  -8.136  1.00  2.10           H  
ATOM    337  HE2 LYS A  22       3.891   0.745 -10.440  1.00  1.80           H  
ATOM    338  HE3 LYS A  22       2.933   2.146  -9.961  1.00  2.10           H  
ATOM    339  HZ1 LYS A  22       4.630   3.549 -10.351  1.00  2.86           H  
ATOM    340  HZ2 LYS A  22       5.182   2.314 -11.367  1.00  2.67           H  
ATOM    341  HZ3 LYS A  22       5.814   2.470  -9.806  1.00  2.77           H  
ATOM    342  N   TYR A  23       3.476   1.701  -3.999  1.00  0.24           N  
ATOM    343  CA  TYR A  23       2.414   0.935  -3.348  1.00  0.23           C  
ATOM    344  C   TYR A  23       1.676   1.751  -2.295  1.00  0.25           C  
ATOM    345  O   TYR A  23       0.510   1.490  -1.997  1.00  0.33           O  
ATOM    346  CB  TYR A  23       3.001  -0.305  -2.683  1.00  0.25           C  
ATOM    347  CG  TYR A  23       3.269  -1.438  -3.638  1.00  0.25           C  
ATOM    348  CD1 TYR A  23       3.999  -1.233  -4.797  1.00  1.26           C  
ATOM    349  CD2 TYR A  23       2.797  -2.714  -3.372  1.00  1.16           C  
ATOM    350  CE1 TYR A  23       4.252  -2.273  -5.672  1.00  1.26           C  
ATOM    351  CE2 TYR A  23       3.045  -3.759  -4.236  1.00  1.18           C  
ATOM    352  CZ  TYR A  23       3.772  -3.535  -5.387  1.00  0.36           C  
ATOM    353  OH  TYR A  23       4.022  -4.575  -6.253  1.00  0.44           O  
ATOM    354  H   TYR A  23       4.386   1.340  -4.009  1.00  0.30           H  
ATOM    355  HA  TYR A  23       1.716   0.625  -4.108  1.00  0.26           H  
ATOM    356  HB2 TYR A  23       3.935  -0.043  -2.211  1.00  0.29           H  
ATOM    357  HB3 TYR A  23       2.311  -0.660  -1.931  1.00  0.27           H  
ATOM    358  HD1 TYR A  23       4.372  -0.242  -5.013  1.00  2.17           H  
ATOM    359  HD2 TYR A  23       2.226  -2.884  -2.472  1.00  2.06           H  
ATOM    360  HE1 TYR A  23       4.822  -2.096  -6.572  1.00  2.17           H  
ATOM    361  HE2 TYR A  23       2.669  -4.745  -4.008  1.00  2.10           H  
ATOM    362  HH  TYR A  23       4.968  -4.723  -6.312  1.00  0.83           H  
ATOM    363  N   ARG A  24       2.372   2.708  -1.709  1.00  0.25           N  
ATOM    364  CA  ARG A  24       1.794   3.537  -0.650  1.00  0.29           C  
ATOM    365  C   ARG A  24       0.786   4.550  -1.180  1.00  0.31           C  
ATOM    366  O   ARG A  24      -0.378   4.552  -0.782  1.00  0.32           O  
ATOM    367  CB  ARG A  24       2.895   4.288   0.107  1.00  0.35           C  
ATOM    368  CG  ARG A  24       4.246   3.598   0.095  1.00  0.36           C  
ATOM    369  CD  ARG A  24       5.225   4.279   1.037  1.00  0.31           C  
ATOM    370  NE  ARG A  24       6.577   3.740   0.903  1.00  0.36           N  
ATOM    371  CZ  ARG A  24       7.685   4.446   1.126  1.00  0.39           C  
ATOM    372  NH1 ARG A  24       7.610   5.717   1.505  1.00  0.38           N  
ATOM    373  NH2 ARG A  24       8.872   3.877   0.976  1.00  0.47           N  
ATOM    374  H   ARG A  24       3.305   2.844  -1.976  1.00  0.28           H  
ATOM    375  HA  ARG A  24       1.288   2.881   0.041  1.00  0.30           H  
ATOM    376  HB2 ARG A  24       3.016   5.261  -0.339  1.00  0.49           H  
ATOM    377  HB3 ARG A  24       2.588   4.412   1.135  1.00  0.61           H  
ATOM    378  HG2 ARG A  24       4.116   2.573   0.401  1.00  0.65           H  
ATOM    379  HG3 ARG A  24       4.647   3.627  -0.906  1.00  0.54           H  
ATOM    380  HD2 ARG A  24       5.244   5.334   0.810  1.00  0.33           H  
ATOM    381  HD3 ARG A  24       4.888   4.135   2.053  1.00  0.42           H  
ATOM    382  HE  ARG A  24       6.665   2.797   0.632  1.00  0.40           H  
ATOM    383 HH11 ARG A  24       6.720   6.153   1.627  1.00  0.36           H  
ATOM    384 HH12 ARG A  24       8.447   6.238   1.668  1.00  0.42           H  
ATOM    385 HH21 ARG A  24       8.935   2.920   0.697  1.00  0.52           H  
ATOM    386 HH22 ARG A  24       9.705   4.405   1.142  1.00  0.50           H  
ATOM    387  N   LEU A  25       1.249   5.433  -2.047  1.00  0.32           N  
ATOM    388  CA  LEU A  25       0.402   6.482  -2.598  1.00  0.37           C  
ATOM    389  C   LEU A  25      -0.229   6.089  -3.929  1.00  0.36           C  
ATOM    390  O   LEU A  25      -1.380   6.426  -4.205  1.00  0.39           O  
ATOM    391  CB  LEU A  25       1.231   7.752  -2.780  1.00  0.42           C  
ATOM    392  CG  LEU A  25       2.168   8.106  -1.611  1.00  0.43           C  
ATOM    393  CD1 LEU A  25       1.559   7.705  -0.268  1.00  0.42           C  
ATOM    394  CD2 LEU A  25       3.531   7.450  -1.795  1.00  0.42           C  
ATOM    395  H   LEU A  25       2.194   5.399  -2.303  1.00  0.32           H  
ATOM    396  HA  LEU A  25      -0.386   6.681  -1.886  1.00  0.39           H  
ATOM    397  HB2 LEU A  25       1.833   7.628  -3.674  1.00  0.42           H  
ATOM    398  HB3 LEU A  25       0.555   8.579  -2.935  1.00  0.45           H  
ATOM    399  HG  LEU A  25       2.315   9.175  -1.597  1.00  0.47           H  
ATOM    400 HD11 LEU A  25       1.764   8.473   0.463  1.00  1.09           H  
ATOM    401 HD12 LEU A  25       1.991   6.771   0.063  1.00  1.08           H  
ATOM    402 HD13 LEU A  25       0.491   7.589  -0.376  1.00  1.09           H  
ATOM    403 HD21 LEU A  25       3.779   6.875  -0.914  1.00  1.04           H  
ATOM    404 HD22 LEU A  25       4.279   8.213  -1.946  1.00  1.13           H  
ATOM    405 HD23 LEU A  25       3.505   6.798  -2.655  1.00  1.06           H  
ATOM    406  N   ASN A  26       0.544   5.414  -4.763  1.00  0.34           N  
ATOM    407  CA  ASN A  26       0.079   5.016  -6.085  1.00  0.36           C  
ATOM    408  C   ASN A  26      -0.960   3.894  -6.032  1.00  0.32           C  
ATOM    409  O   ASN A  26      -1.919   3.900  -6.802  1.00  0.38           O  
ATOM    410  CB  ASN A  26       1.274   4.595  -6.931  1.00  0.37           C  
ATOM    411  CG  ASN A  26       1.083   4.907  -8.403  1.00  0.54           C  
ATOM    412  OD1 ASN A  26       1.839   5.683  -8.988  1.00  1.22           O  
ATOM    413  ND2 ASN A  26       0.068   4.302  -9.009  1.00  1.28           N  
ATOM    414  H   ASN A  26       1.463   5.202  -4.496  1.00  0.32           H  
ATOM    415  HA  ASN A  26      -0.377   5.881  -6.543  1.00  0.42           H  
ATOM    416  HB2 ASN A  26       2.150   5.125  -6.579  1.00  0.36           H  
ATOM    417  HB3 ASN A  26       1.429   3.533  -6.820  1.00  0.34           H  
ATOM    418 HD21 ASN A  26      -0.493   3.697  -8.481  1.00  1.98           H  
ATOM    419 HD22 ASN A  26      -0.078   4.485  -9.961  1.00  1.37           H  
ATOM    420  N   LEU A  27      -0.779   2.936  -5.127  1.00  0.27           N  
ATOM    421  CA  LEU A  27      -1.729   1.830  -5.006  1.00  0.27           C  
ATOM    422  C   LEU A  27      -2.710   2.080  -3.856  1.00  0.25           C  
ATOM    423  O   LEU A  27      -3.558   2.967  -3.949  1.00  0.28           O  
ATOM    424  CB  LEU A  27      -0.992   0.499  -4.822  1.00  0.29           C  
ATOM    425  CG  LEU A  27      -0.545  -0.180  -6.115  1.00  0.63           C  
ATOM    426  CD1 LEU A  27       0.515   0.651  -6.818  1.00  0.91           C  
ATOM    427  CD2 LEU A  27      -0.026  -1.579  -5.824  1.00  1.05           C  
ATOM    428  H   LEU A  27      -0.001   2.973  -4.532  1.00  0.27           H  
ATOM    429  HA  LEU A  27      -2.292   1.788  -5.928  1.00  0.32           H  
ATOM    430  HB2 LEU A  27      -0.123   0.675  -4.209  1.00  0.49           H  
ATOM    431  HB3 LEU A  27      -1.648  -0.181  -4.300  1.00  0.63           H  
ATOM    432  HG  LEU A  27      -1.392  -0.268  -6.779  1.00  0.93           H  
ATOM    433 HD11 LEU A  27       0.075   1.572  -7.170  1.00  1.50           H  
ATOM    434 HD12 LEU A  27       0.909   0.096  -7.656  1.00  1.21           H  
ATOM    435 HD13 LEU A  27       1.314   0.875  -6.126  1.00  1.49           H  
ATOM    436 HD21 LEU A  27       0.986  -1.518  -5.454  1.00  1.42           H  
ATOM    437 HD22 LEU A  27      -0.044  -2.166  -6.730  1.00  1.50           H  
ATOM    438 HD23 LEU A  27      -0.655  -2.046  -5.080  1.00  1.69           H  
ATOM    439  N   CYS A  28      -2.602   1.308  -2.772  1.00  0.25           N  
ATOM    440  CA  CYS A  28      -3.490   1.478  -1.635  1.00  0.23           C  
ATOM    441  C   CYS A  28      -2.912   2.478  -0.647  1.00  0.22           C  
ATOM    442  O   CYS A  28      -1.697   2.569  -0.478  1.00  0.22           O  
ATOM    443  CB  CYS A  28      -3.657   0.147  -0.936  1.00  0.25           C  
ATOM    444  SG  CYS A  28      -2.103  -0.435  -0.219  1.00  0.50           S  
ATOM    445  H   CYS A  28      -1.912   0.610  -2.732  1.00  0.29           H  
ATOM    446  HA  CYS A  28      -4.449   1.825  -1.980  1.00  0.25           H  
ATOM    447  HB2 CYS A  28      -4.377   0.247  -0.138  1.00  0.40           H  
ATOM    448  HB3 CYS A  28      -3.997  -0.594  -1.644  1.00  0.26           H  
ATOM    449  N   LYS A  29      -3.790   3.198   0.022  1.00  0.24           N  
ATOM    450  CA  LYS A  29      -3.379   4.167   1.018  1.00  0.27           C  
ATOM    451  C   LYS A  29      -3.111   3.502   2.362  1.00  0.27           C  
ATOM    452  O   LYS A  29      -2.029   3.616   2.926  1.00  0.30           O  
ATOM    453  CB  LYS A  29      -4.441   5.255   1.167  1.00  0.33           C  
ATOM    454  CG  LYS A  29      -4.620   6.096  -0.088  1.00  0.31           C  
ATOM    455  CD  LYS A  29      -4.171   7.533   0.130  1.00  0.81           C  
ATOM    456  CE  LYS A  29      -3.521   8.109  -1.117  1.00  0.97           C  
ATOM    457  NZ  LYS A  29      -2.472   9.112  -0.785  1.00  1.30           N  
ATOM    458  H   LYS A  29      -4.741   3.052  -0.137  1.00  0.26           H  
ATOM    459  HA  LYS A  29      -2.463   4.623   0.672  1.00  0.27           H  
ATOM    460  HB2 LYS A  29      -5.386   4.789   1.402  1.00  0.39           H  
ATOM    461  HB3 LYS A  29      -4.159   5.910   1.979  1.00  0.39           H  
ATOM    462  HG2 LYS A  29      -4.032   5.664  -0.885  1.00  0.44           H  
ATOM    463  HG3 LYS A  29      -5.664   6.093  -0.365  1.00  0.56           H  
ATOM    464  HD2 LYS A  29      -5.031   8.134   0.386  1.00  1.21           H  
ATOM    465  HD3 LYS A  29      -3.458   7.558   0.941  1.00  1.28           H  
ATOM    466  HE2 LYS A  29      -3.071   7.303  -1.678  1.00  1.60           H  
ATOM    467  HE3 LYS A  29      -4.283   8.582  -1.719  1.00  1.31           H  
ATOM    468  HZ1 LYS A  29      -1.701   9.067  -1.482  1.00  1.81           H  
ATOM    469  HZ2 LYS A  29      -2.082   8.922   0.160  1.00  1.53           H  
ATOM    470  HZ3 LYS A  29      -2.878  10.070  -0.793  1.00  1.88           H  
ATOM    471  N   LYS A  30      -4.135   2.844   2.889  1.00  0.27           N  
ATOM    472  CA  LYS A  30      -4.047   2.199   4.192  1.00  0.31           C  
ATOM    473  C   LYS A  30      -3.414   0.808   4.163  1.00  0.29           C  
ATOM    474  O   LYS A  30      -2.487   0.534   4.922  1.00  0.31           O  
ATOM    475  CB  LYS A  30      -5.437   2.102   4.816  1.00  0.36           C  
ATOM    476  CG  LYS A  30      -5.455   1.324   6.119  1.00  0.46           C  
ATOM    477  CD  LYS A  30      -4.912   2.155   7.267  1.00  0.57           C  
ATOM    478  CE  LYS A  30      -6.029   2.693   8.146  1.00  1.03           C  
ATOM    479  NZ  LYS A  30      -6.649   3.918   7.570  1.00  1.66           N  
ATOM    480  H   LYS A  30      -4.985   2.818   2.401  1.00  0.26           H  
ATOM    481  HA  LYS A  30      -3.441   2.830   4.822  1.00  0.35           H  
ATOM    482  HB2 LYS A  30      -5.804   3.099   5.010  1.00  0.41           H  
ATOM    483  HB3 LYS A  30      -6.100   1.611   4.118  1.00  0.33           H  
ATOM    484  HG2 LYS A  30      -6.469   1.033   6.342  1.00  0.47           H  
ATOM    485  HG3 LYS A  30      -4.839   0.444   6.003  1.00  0.48           H  
ATOM    486  HD2 LYS A  30      -4.261   1.537   7.866  1.00  0.73           H  
ATOM    487  HD3 LYS A  30      -4.351   2.985   6.862  1.00  0.87           H  
ATOM    488  HE2 LYS A  30      -6.788   1.932   8.249  1.00  1.61           H  
ATOM    489  HE3 LYS A  30      -5.623   2.929   9.119  1.00  1.65           H  
ATOM    490  HZ1 LYS A  30      -7.163   3.682   6.697  1.00  2.20           H  
ATOM    491  HZ2 LYS A  30      -5.915   4.620   7.347  1.00  2.11           H  
ATOM    492  HZ3 LYS A  30      -7.316   4.336   8.250  1.00  2.11           H  
ATOM    493  N   THR A  31      -3.954  -0.088   3.344  1.00  0.28           N  
ATOM    494  CA  THR A  31      -3.461  -1.463   3.302  1.00  0.32           C  
ATOM    495  C   THR A  31      -1.942  -1.538   3.186  1.00  0.30           C  
ATOM    496  O   THR A  31      -1.325  -2.491   3.663  1.00  0.37           O  
ATOM    497  CB  THR A  31      -4.109  -2.238   2.163  1.00  0.33           C  
ATOM    498  OG1 THR A  31      -5.521  -2.210   2.278  1.00  0.44           O  
ATOM    499  CG2 THR A  31      -3.678  -3.683   2.134  1.00  0.54           C  
ATOM    500  H   THR A  31      -4.723   0.166   2.787  1.00  0.28           H  
ATOM    501  HA  THR A  31      -3.747  -1.929   4.233  1.00  0.36           H  
ATOM    502  HB  THR A  31      -3.832  -1.788   1.223  1.00  0.27           H  
ATOM    503  HG1 THR A  31      -5.909  -2.763   1.595  1.00  1.01           H  
ATOM    504 HG21 THR A  31      -3.951  -4.120   1.188  1.00  1.19           H  
ATOM    505 HG22 THR A  31      -4.166  -4.216   2.934  1.00  1.16           H  
ATOM    506 HG23 THR A  31      -2.607  -3.740   2.267  1.00  1.18           H  
ATOM    507  N   CYS A  32      -1.344  -0.541   2.560  1.00  0.24           N  
ATOM    508  CA  CYS A  32       0.115  -0.524   2.401  1.00  0.26           C  
ATOM    509  C   CYS A  32       0.790  -0.134   3.712  1.00  0.24           C  
ATOM    510  O   CYS A  32       1.992  -0.333   3.892  1.00  0.26           O  
ATOM    511  CB  CYS A  32       0.542   0.430   1.278  1.00  0.31           C  
ATOM    512  SG  CYS A  32       2.333   0.763   1.208  1.00  0.89           S  
ATOM    513  H   CYS A  32      -1.892   0.195   2.204  1.00  0.22           H  
ATOM    514  HA  CYS A  32       0.425  -1.526   2.143  1.00  0.31           H  
ATOM    515  HB2 CYS A  32       0.266  -0.001   0.330  1.00  0.47           H  
ATOM    516  HB3 CYS A  32       0.035   1.375   1.402  1.00  0.43           H  
ATOM    517  N   GLY A  33       0.001   0.409   4.627  1.00  0.24           N  
ATOM    518  CA  GLY A  33       0.522   0.811   5.922  1.00  0.29           C  
ATOM    519  C   GLY A  33       1.045   2.237   5.947  1.00  0.35           C  
ATOM    520  O   GLY A  33       2.122   2.495   6.485  1.00  0.46           O  
ATOM    521  H   GLY A  33      -0.951   0.525   4.424  1.00  0.24           H  
ATOM    522  HA2 GLY A  33      -0.266   0.719   6.654  1.00  0.35           H  
ATOM    523  HA3 GLY A  33       1.325   0.142   6.193  1.00  0.29           H  
ATOM    524  N   THR A  34       0.283   3.171   5.380  1.00  0.34           N  
ATOM    525  CA  THR A  34       0.692   4.576   5.365  1.00  0.44           C  
ATOM    526  C   THR A  34      -0.468   5.500   5.730  1.00  0.52           C  
ATOM    527  O   THR A  34      -0.268   6.531   6.372  1.00  0.68           O  
ATOM    528  CB  THR A  34       1.263   4.973   4.001  1.00  0.51           C  
ATOM    529  OG1 THR A  34       1.500   6.368   3.946  1.00  1.06           O  
ATOM    530  CG2 THR A  34       0.368   4.618   2.836  1.00  0.54           C  
ATOM    531  H   THR A  34      -0.569   2.912   4.974  1.00  0.32           H  
ATOM    532  HA  THR A  34       1.465   4.694   6.109  1.00  0.50           H  
ATOM    533  HB  THR A  34       2.203   4.467   3.858  1.00  0.78           H  
ATOM    534  HG1 THR A  34       2.155   6.555   3.269  1.00  1.39           H  
ATOM    535 HG21 THR A  34       0.864   4.870   1.911  1.00  1.16           H  
ATOM    536 HG22 THR A  34      -0.554   5.174   2.911  1.00  1.26           H  
ATOM    537 HG23 THR A  34       0.157   3.559   2.854  1.00  1.18           H  
ATOM    538  N   CYS A  35      -1.680   5.132   5.322  1.00  0.49           N  
ATOM    539  CA  CYS A  35      -2.856   5.946   5.619  1.00  0.62           C  
ATOM    540  C   CYS A  35      -3.134   5.972   7.118  1.00  0.95           C  
ATOM    541  O   CYS A  35      -3.777   6.937   7.583  1.00  1.71           O  
ATOM    542  CB  CYS A  35      -4.082   5.418   4.872  1.00  1.04           C  
ATOM    543  SG  CYS A  35      -5.526   6.529   4.936  1.00  1.59           S  
ATOM    544  OXT CYS A  35      -2.706   5.028   7.815  1.00  1.64           O  
ATOM    545  H   CYS A  35      -1.785   4.300   4.813  1.00  0.43           H  
ATOM    546  HA  CYS A  35      -2.652   6.952   5.286  1.00  1.30           H  
ATOM    547  HB2 CYS A  35      -3.827   5.274   3.834  1.00  1.71           H  
ATOM    548  HB3 CYS A  35      -4.377   4.471   5.300  1.00  1.53           H  
TER     549      CYS A  35                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   2     -11.042   7.124   5.633  1.00  2.43           N  
ATOM      2  CA  ALA A   2     -10.730   8.108   4.564  1.00  1.90           C  
ATOM      3  C   ALA A   2      -9.644   7.579   3.634  1.00  1.44           C  
ATOM      4  O   ALA A   2      -8.859   8.348   3.079  1.00  2.03           O  
ATOM      5  CB  ALA A   2     -10.300   9.433   5.175  1.00  2.69           C  
ATOM      6  H1  ALA A   2     -10.143   6.718   5.962  1.00  2.69           H  
ATOM      7  H2  ALA A   2     -11.657   6.394   5.221  1.00  2.89           H  
ATOM      8  H3  ALA A   2     -11.525   7.633   6.400  1.00  2.79           H  
ATOM      9  HA  ALA A   2     -11.628   8.280   3.988  1.00  2.14           H  
ATOM     10  HB1 ALA A   2      -9.563   9.901   4.539  1.00  3.07           H  
ATOM     11  HB2 ALA A   2      -9.873   9.257   6.152  1.00  3.31           H  
ATOM     12  HB3 ALA A   2     -11.158  10.082   5.270  1.00  2.97           H  
ATOM     13  N   CYS A   3      -9.604   6.261   3.467  1.00  0.88           N  
ATOM     14  CA  CYS A   3      -8.612   5.630   2.603  1.00  0.81           C  
ATOM     15  C   CYS A   3      -9.045   4.221   2.210  1.00  0.58           C  
ATOM     16  O   CYS A   3      -9.645   3.499   3.006  1.00  0.52           O  
ATOM     17  CB  CYS A   3      -7.248   5.581   3.299  1.00  1.15           C  
ATOM     18  SG  CYS A   3      -7.323   5.226   5.084  1.00  1.56           S  
ATOM     19  H   CYS A   3     -10.256   5.700   3.936  1.00  1.20           H  
ATOM     20  HA  CYS A   3      -8.527   6.229   1.709  1.00  1.26           H  
ATOM     21  HB2 CYS A   3      -6.649   4.810   2.841  1.00  1.72           H  
ATOM     22  HB3 CYS A   3      -6.754   6.534   3.173  1.00  1.71           H  
ATOM     23  N   LYS A   4      -8.734   3.838   0.975  1.00  0.55           N  
ATOM     24  CA  LYS A   4      -9.087   2.515   0.471  1.00  0.36           C  
ATOM     25  C   LYS A   4      -7.854   1.791  -0.054  1.00  0.31           C  
ATOM     26  O   LYS A   4      -6.740   2.309   0.018  1.00  0.47           O  
ATOM     27  CB  LYS A   4     -10.138   2.628  -0.635  1.00  0.48           C  
ATOM     28  CG  LYS A   4     -11.398   3.359  -0.204  1.00  0.75           C  
ATOM     29  CD  LYS A   4     -12.385   2.419   0.469  1.00  1.06           C  
ATOM     30  CE  LYS A   4     -13.622   3.160   0.948  1.00  1.86           C  
ATOM     31  NZ  LYS A   4     -14.861   2.358   0.754  1.00  2.42           N  
ATOM     32  H   LYS A   4      -8.254   4.459   0.389  1.00  0.71           H  
ATOM     33  HA  LYS A   4      -9.498   1.945   1.291  1.00  0.30           H  
ATOM     34  HB2 LYS A   4      -9.708   3.158  -1.471  1.00  0.68           H  
ATOM     35  HB3 LYS A   4     -10.416   1.634  -0.954  1.00  0.45           H  
ATOM     36  HG2 LYS A   4     -11.130   4.140   0.491  1.00  0.90           H  
ATOM     37  HG3 LYS A   4     -11.866   3.794  -1.076  1.00  0.98           H  
ATOM     38  HD2 LYS A   4     -12.684   1.660  -0.238  1.00  1.35           H  
ATOM     39  HD3 LYS A   4     -11.902   1.954   1.317  1.00  1.25           H  
ATOM     40  HE2 LYS A   4     -13.509   3.382   1.999  1.00  2.29           H  
ATOM     41  HE3 LYS A   4     -13.710   4.083   0.394  1.00  2.46           H  
ATOM     42  HZ1 LYS A   4     -14.941   2.058  -0.239  1.00  2.90           H  
ATOM     43  HZ2 LYS A   4     -15.697   2.925   1.001  1.00  2.72           H  
ATOM     44  HZ3 LYS A   4     -14.839   1.513   1.360  1.00  2.82           H  
ATOM     45  N   ASP A   5      -8.058   0.586  -0.575  1.00  0.20           N  
ATOM     46  CA  ASP A   5      -6.962  -0.209  -1.100  1.00  0.25           C  
ATOM     47  C   ASP A   5      -7.175  -0.570  -2.562  1.00  0.23           C  
ATOM     48  O   ASP A   5      -8.202  -1.139  -2.934  1.00  0.26           O  
ATOM     49  CB  ASP A   5      -6.791  -1.480  -0.274  1.00  0.32           C  
ATOM     50  CG  ASP A   5      -8.022  -2.364  -0.312  1.00  0.40           C  
ATOM     51  OD1 ASP A   5      -9.106  -1.890   0.088  1.00  1.11           O  
ATOM     52  OD2 ASP A   5      -7.902  -3.531  -0.740  1.00  1.24           O  
ATOM     53  H   ASP A   5      -8.962   0.222  -0.598  1.00  0.23           H  
ATOM     54  HA  ASP A   5      -6.067   0.382  -1.020  1.00  0.33           H  
ATOM     55  HB2 ASP A   5      -5.952  -2.043  -0.657  1.00  0.30           H  
ATOM     56  HB3 ASP A   5      -6.599  -1.205   0.748  1.00  0.38           H  
ATOM     57  N   TYR A   6      -6.189  -0.239  -3.382  1.00  0.19           N  
ATOM     58  CA  TYR A   6      -6.246  -0.529  -4.809  1.00  0.20           C  
ATOM     59  C   TYR A   6      -6.002  -2.014  -5.088  1.00  0.19           C  
ATOM     60  O   TYR A   6      -6.181  -2.473  -6.216  1.00  0.23           O  
ATOM     61  CB  TYR A   6      -5.219   0.321  -5.563  1.00  0.20           C  
ATOM     62  CG  TYR A   6      -5.839   1.330  -6.503  1.00  0.41           C  
ATOM     63  CD1 TYR A   6      -6.943   2.079  -6.118  1.00  1.24           C  
ATOM     64  CD2 TYR A   6      -5.319   1.534  -7.776  1.00  1.37           C  
ATOM     65  CE1 TYR A   6      -7.513   3.003  -6.973  1.00  1.33           C  
ATOM     66  CE2 TYR A   6      -5.883   2.456  -8.637  1.00  1.54           C  
ATOM     67  CZ  TYR A   6      -6.980   3.187  -8.231  1.00  0.94           C  
ATOM     68  OH  TYR A   6      -7.544   4.106  -9.086  1.00  1.21           O  
ATOM     69  H   TYR A   6      -5.398   0.211  -3.015  1.00  0.18           H  
ATOM     70  HA  TYR A   6      -7.235  -0.270  -5.158  1.00  0.23           H  
ATOM     71  HB2 TYR A   6      -4.619   0.862  -4.848  1.00  0.30           H  
ATOM     72  HB3 TYR A   6      -4.578  -0.326  -6.145  1.00  0.25           H  
ATOM     73  HD1 TYR A   6      -7.359   1.933  -5.132  1.00  2.12           H  
ATOM     74  HD2 TYR A   6      -4.461   0.959  -8.091  1.00  2.21           H  
ATOM     75  HE1 TYR A   6      -8.371   3.576  -6.655  1.00  2.18           H  
ATOM     76  HE2 TYR A   6      -5.465   2.600  -9.622  1.00  2.44           H  
ATOM     77  HH  TYR A   6      -6.913   4.807  -9.265  1.00  1.49           H  
ATOM     78  N   LEU A   7      -5.595  -2.767  -4.062  1.00  0.18           N  
ATOM     79  CA  LEU A   7      -5.337  -4.197  -4.229  1.00  0.19           C  
ATOM     80  C   LEU A   7      -5.638  -4.975  -2.954  1.00  0.20           C  
ATOM     81  O   LEU A   7      -5.891  -4.392  -1.900  1.00  0.20           O  
ATOM     82  CB  LEU A   7      -3.882  -4.448  -4.625  1.00  0.18           C  
ATOM     83  CG  LEU A   7      -3.554  -4.221  -6.099  1.00  0.21           C  
ATOM     84  CD1 LEU A   7      -2.127  -3.721  -6.251  1.00  0.24           C  
ATOM     85  CD2 LEU A   7      -3.759  -5.509  -6.884  1.00  0.21           C  
ATOM     86  H   LEU A   7      -5.469  -2.355  -3.179  1.00  0.19           H  
ATOM     87  HA  LEU A   7      -5.980  -4.559  -5.017  1.00  0.21           H  
ATOM     88  HB2 LEU A   7      -3.252  -3.814  -4.029  1.00  0.17           H  
ATOM     89  HB3 LEU A   7      -3.643  -5.468  -4.387  1.00  0.18           H  
ATOM     90  HG  LEU A   7      -4.218  -3.471  -6.501  1.00  0.24           H  
ATOM     91 HD11 LEU A   7      -1.538  -4.056  -5.409  1.00  1.03           H  
ATOM     92 HD12 LEU A   7      -2.125  -2.642  -6.286  1.00  1.07           H  
ATOM     93 HD13 LEU A   7      -1.704  -4.112  -7.164  1.00  1.01           H  
ATOM     94 HD21 LEU A   7      -2.929  -5.656  -7.559  1.00  1.04           H  
ATOM     95 HD22 LEU A   7      -4.676  -5.443  -7.450  1.00  1.02           H  
ATOM     96 HD23 LEU A   7      -3.818  -6.343  -6.198  1.00  1.01           H  
ATOM     97  N   PRO A   8      -5.604  -6.316  -3.042  1.00  0.21           N  
ATOM     98  CA  PRO A   8      -5.862  -7.206  -1.912  1.00  0.23           C  
ATOM     99  C   PRO A   8      -4.884  -7.030  -0.780  1.00  0.21           C  
ATOM    100  O   PRO A   8      -3.846  -6.381  -0.907  1.00  0.18           O  
ATOM    101  CB  PRO A   8      -5.718  -8.607  -2.487  1.00  0.26           C  
ATOM    102  CG  PRO A   8      -5.944  -8.419  -3.927  1.00  0.25           C  
ATOM    103  CD  PRO A   8      -5.310  -7.095  -4.254  1.00  0.22           C  
ATOM    104  HA  PRO A   8      -6.865  -7.077  -1.534  1.00  0.25           H  
ATOM    105  HB2 PRO A   8      -4.726  -8.986  -2.285  1.00  0.26           H  
ATOM    106  HB3 PRO A   8      -6.459  -9.260  -2.051  1.00  0.29           H  
ATOM    107  HG2 PRO A   8      -5.474  -9.218  -4.469  1.00  0.23           H  
ATOM    108  HG3 PRO A   8      -7.004  -8.388  -4.116  1.00  0.28           H  
ATOM    109  HD2 PRO A   8      -4.246  -7.207  -4.395  1.00  0.20           H  
ATOM    110  HD3 PRO A   8      -5.763  -6.649  -5.124  1.00  0.23           H  
ATOM    111  N   LYS A   9      -5.245  -7.633   0.324  1.00  0.23           N  
ATOM    112  CA  LYS A   9      -4.430  -7.591   1.532  1.00  0.23           C  
ATOM    113  C   LYS A   9      -3.049  -8.197   1.283  1.00  0.22           C  
ATOM    114  O   LYS A   9      -2.103  -7.933   2.025  1.00  0.22           O  
ATOM    115  CB  LYS A   9      -5.130  -8.340   2.666  1.00  0.26           C  
ATOM    116  CG  LYS A   9      -6.576  -7.918   2.871  1.00  0.30           C  
ATOM    117  CD  LYS A   9      -7.171  -8.559   4.114  1.00  1.00           C  
ATOM    118  CE  LYS A   9      -6.769  -7.809   5.374  1.00  1.48           C  
ATOM    119  NZ  LYS A   9      -7.082  -6.357   5.278  1.00  2.12           N  
ATOM    120  H   LYS A   9      -6.085  -8.143   0.313  1.00  0.25           H  
ATOM    121  HA  LYS A   9      -4.311  -6.556   1.816  1.00  0.22           H  
ATOM    122  HB2 LYS A   9      -5.114  -9.398   2.446  1.00  0.28           H  
ATOM    123  HB3 LYS A   9      -4.591  -8.164   3.584  1.00  0.27           H  
ATOM    124  HG2 LYS A   9      -6.615  -6.844   2.978  1.00  0.86           H  
ATOM    125  HG3 LYS A   9      -7.154  -8.218   2.009  1.00  0.79           H  
ATOM    126  HD2 LYS A   9      -8.248  -8.551   4.031  1.00  1.52           H  
ATOM    127  HD3 LYS A   9      -6.821  -9.578   4.185  1.00  1.72           H  
ATOM    128  HE2 LYS A   9      -7.303  -8.229   6.213  1.00  2.03           H  
ATOM    129  HE3 LYS A   9      -5.707  -7.931   5.526  1.00  1.89           H  
ATOM    130  HZ1 LYS A   9      -7.854  -6.201   4.599  1.00  2.47           H  
ATOM    131  HZ2 LYS A   9      -6.243  -5.831   4.959  1.00  2.52           H  
ATOM    132  HZ3 LYS A   9      -7.373  -5.992   6.208  1.00  2.60           H  
ATOM    133  N   SER A  10      -2.944  -9.017   0.240  1.00  0.22           N  
ATOM    134  CA  SER A  10      -1.683  -9.670  -0.100  1.00  0.23           C  
ATOM    135  C   SER A  10      -0.796  -8.776  -0.967  1.00  0.22           C  
ATOM    136  O   SER A  10       0.425  -8.762  -0.805  1.00  0.24           O  
ATOM    137  CB  SER A  10      -1.952 -10.990  -0.825  1.00  0.27           C  
ATOM    138  OG  SER A  10      -0.741 -11.657  -1.137  1.00  1.24           O  
ATOM    139  H   SER A  10      -3.735  -9.195  -0.310  1.00  0.23           H  
ATOM    140  HA  SER A  10      -1.163  -9.881   0.822  1.00  0.23           H  
ATOM    141  HB2 SER A  10      -2.548 -11.630  -0.193  1.00  1.04           H  
ATOM    142  HB3 SER A  10      -2.486 -10.791  -1.743  1.00  0.97           H  
ATOM    143  HG  SER A  10      -0.801 -12.575  -0.861  1.00  1.69           H  
ATOM    144  N   GLU A  11      -1.407  -8.038  -1.889  1.00  0.23           N  
ATOM    145  CA  GLU A  11      -0.662  -7.157  -2.777  1.00  0.26           C  
ATOM    146  C   GLU A  11      -0.096  -5.979  -2.011  1.00  0.26           C  
ATOM    147  O   GLU A  11       1.017  -5.521  -2.270  1.00  0.30           O  
ATOM    148  CB  GLU A  11      -1.593  -6.638  -3.867  1.00  0.31           C  
ATOM    149  CG  GLU A  11      -1.290  -7.176  -5.252  1.00  0.38           C  
ATOM    150  CD  GLU A  11      -0.473  -6.210  -6.089  1.00  0.53           C  
ATOM    151  OE1 GLU A  11       0.375  -5.496  -5.513  1.00  1.16           O  
ATOM    152  OE2 GLU A  11      -0.681  -6.169  -7.320  1.00  1.31           O  
ATOM    153  H   GLU A  11      -2.381  -8.086  -1.981  1.00  0.22           H  
ATOM    154  HA  GLU A  11       0.144  -7.717  -3.220  1.00  0.28           H  
ATOM    155  HB2 GLU A  11      -2.602  -6.921  -3.613  1.00  0.26           H  
ATOM    156  HB3 GLU A  11      -1.530  -5.558  -3.895  1.00  0.38           H  
ATOM    157  HG2 GLU A  11      -0.740  -8.100  -5.155  1.00  0.38           H  
ATOM    158  HG3 GLU A  11      -2.227  -7.364  -5.756  1.00  0.38           H  
ATOM    159  N   CYS A  12      -0.881  -5.495  -1.071  1.00  0.26           N  
ATOM    160  CA  CYS A  12      -0.489  -4.367  -0.256  1.00  0.30           C  
ATOM    161  C   CYS A  12       0.033  -4.848   1.084  1.00  0.24           C  
ATOM    162  O   CYS A  12      -0.725  -5.337   1.923  1.00  0.28           O  
ATOM    163  CB  CYS A  12      -1.676  -3.435  -0.075  1.00  0.46           C  
ATOM    164  SG  CYS A  12      -1.845  -2.205  -1.386  1.00  0.80           S  
ATOM    165  H   CYS A  12      -1.758  -5.908  -0.926  1.00  0.24           H  
ATOM    166  HA  CYS A  12       0.300  -3.840  -0.771  1.00  0.35           H  
ATOM    167  HB2 CYS A  12      -2.580  -4.018  -0.069  1.00  0.48           H  
ATOM    168  HB3 CYS A  12      -1.582  -2.896   0.865  1.00  0.45           H  
ATOM    169  N   THR A  13       1.336  -4.725   1.270  1.00  0.22           N  
ATOM    170  CA  THR A  13       1.972  -5.165   2.498  1.00  0.20           C  
ATOM    171  C   THR A  13       2.687  -4.006   3.175  1.00  0.22           C  
ATOM    172  O   THR A  13       3.270  -3.156   2.506  1.00  0.23           O  
ATOM    173  CB  THR A  13       2.956  -6.300   2.186  1.00  0.19           C  
ATOM    174  OG1 THR A  13       3.761  -5.974   1.069  1.00  0.19           O  
ATOM    175  CG2 THR A  13       2.266  -7.613   1.872  1.00  0.21           C  
ATOM    176  H   THR A  13       1.889  -4.335   0.556  1.00  0.28           H  
ATOM    177  HA  THR A  13       1.203  -5.537   3.159  1.00  0.25           H  
ATOM    178  HB  THR A  13       3.608  -6.454   3.036  1.00  0.24           H  
ATOM    179  HG1 THR A  13       4.688  -6.067   1.304  1.00  0.78           H  
ATOM    180 HG21 THR A  13       1.780  -7.545   0.904  1.00  1.03           H  
ATOM    181 HG22 THR A  13       1.526  -7.821   2.630  1.00  1.04           H  
ATOM    182 HG23 THR A  13       2.995  -8.408   1.853  1.00  1.04           H  
ATOM    183  N   GLN A  14       2.647  -3.976   4.507  1.00  0.29           N  
ATOM    184  CA  GLN A  14       3.311  -2.915   5.262  1.00  0.33           C  
ATOM    185  C   GLN A  14       4.728  -2.720   4.736  1.00  0.28           C  
ATOM    186  O   GLN A  14       5.273  -1.616   4.758  1.00  0.31           O  
ATOM    187  CB  GLN A  14       3.334  -3.256   6.754  1.00  0.42           C  
ATOM    188  CG  GLN A  14       1.985  -3.703   7.297  1.00  0.72           C  
ATOM    189  CD  GLN A  14       0.864  -2.741   6.948  1.00  0.88           C  
ATOM    190  OE1 GLN A  14       0.693  -1.710   7.598  1.00  1.81           O  
ATOM    191  NE2 GLN A  14       0.092  -3.072   5.917  1.00  0.77           N  
ATOM    192  H   GLN A  14       2.171  -4.684   4.989  1.00  0.34           H  
ATOM    193  HA  GLN A  14       2.754  -2.002   5.115  1.00  0.35           H  
ATOM    194  HB2 GLN A  14       4.046  -4.052   6.918  1.00  0.67           H  
ATOM    195  HB3 GLN A  14       3.649  -2.383   7.306  1.00  0.49           H  
ATOM    196  HG2 GLN A  14       1.748  -4.673   6.886  1.00  1.40           H  
ATOM    197  HG3 GLN A  14       2.053  -3.777   8.373  1.00  1.41           H  
ATOM    198 HE21 GLN A  14       0.282  -3.909   5.443  1.00  0.91           H  
ATOM    199 HE22 GLN A  14      -0.639  -2.466   5.673  1.00  1.26           H  
ATOM    200  N   PHE A  15       5.296  -3.808   4.231  1.00  0.25           N  
ATOM    201  CA  PHE A  15       6.627  -3.796   3.652  1.00  0.26           C  
ATOM    202  C   PHE A  15       6.699  -2.839   2.467  1.00  0.22           C  
ATOM    203  O   PHE A  15       7.710  -2.173   2.252  1.00  0.24           O  
ATOM    204  CB  PHE A  15       6.995  -5.212   3.208  1.00  0.29           C  
ATOM    205  CG  PHE A  15       7.919  -5.918   4.155  1.00  0.37           C  
ATOM    206  CD1 PHE A  15       9.273  -5.627   4.158  1.00  1.14           C  
ATOM    207  CD2 PHE A  15       7.439  -6.870   5.040  1.00  1.25           C  
ATOM    208  CE1 PHE A  15      10.133  -6.270   5.025  1.00  1.17           C  
ATOM    209  CE2 PHE A  15       8.295  -7.518   5.911  1.00  1.29           C  
ATOM    210  CZ  PHE A  15       9.644  -7.218   5.903  1.00  0.52           C  
ATOM    211  H   PHE A  15       4.791  -4.647   4.228  1.00  0.26           H  
ATOM    212  HA  PHE A  15       7.322  -3.472   4.412  1.00  0.31           H  
ATOM    213  HB2 PHE A  15       6.090  -5.798   3.138  1.00  0.27           H  
ATOM    214  HB3 PHE A  15       7.460  -5.175   2.239  1.00  0.29           H  
ATOM    215  HD1 PHE A  15       9.657  -4.886   3.472  1.00  2.00           H  
ATOM    216  HD2 PHE A  15       6.385  -7.105   5.045  1.00  2.10           H  
ATOM    217  HE1 PHE A  15      11.186  -6.032   5.016  1.00  2.01           H  
ATOM    218  HE2 PHE A  15       7.909  -8.259   6.596  1.00  2.15           H  
ATOM    219  HZ  PHE A  15      10.314  -7.723   6.583  1.00  0.58           H  
ATOM    220  N   ARG A  16       5.618  -2.783   1.701  1.00  0.19           N  
ATOM    221  CA  ARG A  16       5.546  -1.917   0.531  1.00  0.20           C  
ATOM    222  C   ARG A  16       5.706  -0.453   0.915  1.00  0.17           C  
ATOM    223  O   ARG A  16       6.444   0.283   0.267  1.00  0.19           O  
ATOM    224  CB  ARG A  16       4.221  -2.140  -0.201  1.00  0.32           C  
ATOM    225  CG  ARG A  16       3.928  -3.599  -0.478  1.00  0.24           C  
ATOM    226  CD  ARG A  16       4.947  -4.204  -1.429  1.00  0.40           C  
ATOM    227  NE  ARG A  16       4.925  -5.665  -1.399  1.00  0.78           N  
ATOM    228  CZ  ARG A  16       5.653  -6.434  -2.205  1.00  0.89           C  
ATOM    229  NH1 ARG A  16       6.460  -5.887  -3.106  1.00  1.49           N  
ATOM    230  NH2 ARG A  16       5.575  -7.754  -2.110  1.00  1.39           N  
ATOM    231  H   ARG A  16       4.847  -3.342   1.929  1.00  0.18           H  
ATOM    232  HA  ARG A  16       6.357  -2.184  -0.128  1.00  0.26           H  
ATOM    233  HB2 ARG A  16       3.416  -1.742   0.395  1.00  0.54           H  
ATOM    234  HB3 ARG A  16       4.247  -1.623  -1.141  1.00  0.47           H  
ATOM    235  HG2 ARG A  16       3.957  -4.138   0.453  1.00  0.23           H  
ATOM    236  HG3 ARG A  16       2.945  -3.680  -0.914  1.00  0.37           H  
ATOM    237  HD2 ARG A  16       4.727  -3.872  -2.433  1.00  0.87           H  
ATOM    238  HD3 ARG A  16       5.932  -3.863  -1.147  1.00  0.69           H  
ATOM    239  HE  ARG A  16       4.338  -6.095  -0.743  1.00  1.52           H  
ATOM    240 HH11 ARG A  16       6.524  -4.892  -3.183  1.00  1.80           H  
ATOM    241 HH12 ARG A  16       7.004  -6.470  -3.709  1.00  1.98           H  
ATOM    242 HH21 ARG A  16       4.969  -8.172  -1.433  1.00  1.96           H  
ATOM    243 HH22 ARG A  16       6.121  -8.332  -2.716  1.00  1.54           H  
ATOM    244  N   CYS A  17       5.022  -0.029   1.968  1.00  0.24           N  
ATOM    245  CA  CYS A  17       5.116   1.356   2.415  1.00  0.33           C  
ATOM    246  C   CYS A  17       6.479   1.642   3.036  1.00  0.34           C  
ATOM    247  O   CYS A  17       6.907   2.791   3.119  1.00  0.45           O  
ATOM    248  CB  CYS A  17       4.017   1.676   3.419  1.00  0.48           C  
ATOM    249  SG  CYS A  17       2.426   2.121   2.658  1.00  0.58           S  
ATOM    250  H   CYS A  17       4.448  -0.657   2.455  1.00  0.27           H  
ATOM    251  HA  CYS A  17       4.994   1.986   1.552  1.00  0.36           H  
ATOM    252  HB2 CYS A  17       3.852   0.818   4.050  1.00  0.92           H  
ATOM    253  HB3 CYS A  17       4.338   2.507   4.025  1.00  0.83           H  
ATOM    254  N   ARG A  18       7.150   0.594   3.482  1.00  0.30           N  
ATOM    255  CA  ARG A  18       8.463   0.739   4.102  1.00  0.40           C  
ATOM    256  C   ARG A  18       9.509   1.173   3.107  1.00  0.41           C  
ATOM    257  O   ARG A  18      10.314   2.069   3.361  1.00  0.51           O  
ATOM    258  CB  ARG A  18       8.934  -0.602   4.669  1.00  0.45           C  
ATOM    259  CG  ARG A  18       9.377  -0.530   6.121  1.00  0.60           C  
ATOM    260  CD  ARG A  18       8.675  -1.574   6.974  1.00  1.08           C  
ATOM    261  NE  ARG A  18       7.317  -1.167   7.329  1.00  1.48           N  
ATOM    262  CZ  ARG A  18       6.622  -1.698   8.332  1.00  2.14           C  
ATOM    263  NH1 ARG A  18       7.152  -2.656   9.082  1.00  2.62           N  
ATOM    264  NH2 ARG A  18       5.393  -1.270   8.587  1.00  2.87           N  
ATOM    265  H   ARG A  18       6.750  -0.294   3.403  1.00  0.26           H  
ATOM    266  HA  ARG A  18       8.399   1.452   4.889  1.00  0.48           H  
ATOM    267  HB2 ARG A  18       8.129  -1.317   4.590  1.00  0.57           H  
ATOM    268  HB3 ARG A  18       9.783  -0.951   4.067  1.00  0.57           H  
ATOM    269  HG2 ARG A  18      10.443  -0.698   6.171  1.00  1.04           H  
ATOM    270  HG3 ARG A  18       9.148   0.453   6.508  1.00  1.01           H  
ATOM    271  HD2 ARG A  18       8.630  -2.500   6.422  1.00  1.66           H  
ATOM    272  HD3 ARG A  18       9.244  -1.722   7.880  1.00  1.70           H  
ATOM    273  HE  ARG A  18       6.901  -0.462   6.791  1.00  1.87           H  
ATOM    274 HH11 ARG A  18       8.078  -2.984   8.896  1.00  2.57           H  
ATOM    275 HH12 ARG A  18       6.625  -3.050   9.835  1.00  3.34           H  
ATOM    276 HH21 ARG A  18       4.989  -0.548   8.025  1.00  3.09           H  
ATOM    277 HH22 ARG A  18       4.871  -1.668   9.340  1.00  3.44           H  
ATOM    278  N   THR A  19       9.534   0.455   2.013  1.00  0.36           N  
ATOM    279  CA  THR A  19      10.526   0.655   0.988  1.00  0.41           C  
ATOM    280  C   THR A  19       9.938   1.110  -0.351  1.00  0.38           C  
ATOM    281  O   THR A  19      10.589   1.832  -1.106  1.00  0.59           O  
ATOM    282  CB  THR A  19      11.270  -0.664   0.878  1.00  0.48           C  
ATOM    283  OG1 THR A  19      12.164  -0.678  -0.220  1.00  0.56           O  
ATOM    284  CG2 THR A  19      10.335  -1.844   0.757  1.00  0.46           C  
ATOM    285  H   THR A  19       8.896  -0.282   1.917  1.00  0.31           H  
ATOM    286  HA  THR A  19      11.216   1.407   1.336  1.00  0.48           H  
ATOM    287  HB  THR A  19      11.829  -0.804   1.799  1.00  0.55           H  
ATOM    288  HG1 THR A  19      12.646   0.152  -0.251  1.00  1.06           H  
ATOM    289 HG21 THR A  19      10.905  -2.746   0.600  1.00  1.13           H  
ATOM    290 HG22 THR A  19       9.661  -1.688  -0.071  1.00  1.04           H  
ATOM    291 HG23 THR A  19       9.765  -1.931   1.677  1.00  1.15           H  
ATOM    292  N   SER A  20       8.714   0.681  -0.648  1.00  0.33           N  
ATOM    293  CA  SER A  20       8.058   1.046  -1.905  1.00  0.32           C  
ATOM    294  C   SER A  20       7.178   2.284  -1.738  1.00  0.28           C  
ATOM    295  O   SER A  20       6.146   2.239  -1.070  1.00  0.42           O  
ATOM    296  CB  SER A  20       7.219  -0.125  -2.423  1.00  0.35           C  
ATOM    297  OG  SER A  20       7.914  -0.845  -3.426  1.00  0.73           O  
ATOM    298  H   SER A  20       8.243   0.102  -0.013  1.00  0.47           H  
ATOM    299  HA  SER A  20       8.830   1.267  -2.627  1.00  0.40           H  
ATOM    300  HB2 SER A  20       6.997  -0.795  -1.606  1.00  0.64           H  
ATOM    301  HB3 SER A  20       6.297   0.251  -2.841  1.00  0.58           H  
ATOM    302  HG  SER A  20       7.856  -0.372  -4.259  1.00  0.97           H  
ATOM    303  N   MET A  21       7.594   3.389  -2.349  1.00  0.27           N  
ATOM    304  CA  MET A  21       6.848   4.644  -2.267  1.00  0.25           C  
ATOM    305  C   MET A  21       5.649   4.662  -3.215  1.00  0.25           C  
ATOM    306  O   MET A  21       4.797   5.543  -3.123  1.00  0.38           O  
ATOM    307  CB  MET A  21       7.772   5.824  -2.584  1.00  0.35           C  
ATOM    308  CG  MET A  21       8.278   6.552  -1.350  1.00  0.42           C  
ATOM    309  SD  MET A  21       9.939   6.040  -0.873  1.00  0.95           S  
ATOM    310  CE  MET A  21      10.921   6.869  -2.121  1.00  1.66           C  
ATOM    311  H   MET A  21       8.425   3.363  -2.867  1.00  0.40           H  
ATOM    312  HA  MET A  21       6.487   4.748  -1.255  1.00  0.26           H  
ATOM    313  HB2 MET A  21       8.626   5.458  -3.134  1.00  0.43           H  
ATOM    314  HB3 MET A  21       7.236   6.532  -3.199  1.00  0.42           H  
ATOM    315  HG2 MET A  21       8.289   7.613  -1.555  1.00  0.66           H  
ATOM    316  HG3 MET A  21       7.604   6.353  -0.530  1.00  0.42           H  
ATOM    317  HE1 MET A  21      10.693   7.925  -2.115  1.00  2.14           H  
ATOM    318  HE2 MET A  21      10.691   6.457  -3.092  1.00  2.17           H  
ATOM    319  HE3 MET A  21      11.970   6.726  -1.908  1.00  2.19           H  
ATOM    320  N   LYS A  22       5.587   3.702  -4.130  1.00  0.28           N  
ATOM    321  CA  LYS A  22       4.487   3.640  -5.090  1.00  0.35           C  
ATOM    322  C   LYS A  22       3.260   2.950  -4.497  1.00  0.32           C  
ATOM    323  O   LYS A  22       2.148   3.471  -4.564  1.00  0.47           O  
ATOM    324  CB  LYS A  22       4.933   2.905  -6.355  1.00  0.45           C  
ATOM    325  CG  LYS A  22       4.293   3.440  -7.627  1.00  0.58           C  
ATOM    326  CD  LYS A  22       3.466   2.373  -8.329  1.00  1.33           C  
ATOM    327  CE  LYS A  22       4.314   1.552  -9.286  1.00  1.62           C  
ATOM    328  NZ  LYS A  22       4.729   0.253  -8.687  1.00  2.35           N  
ATOM    329  H   LYS A  22       6.296   3.027  -4.170  1.00  0.37           H  
ATOM    330  HA  LYS A  22       4.222   4.653  -5.352  1.00  0.39           H  
ATOM    331  HB2 LYS A  22       6.005   2.997  -6.452  1.00  0.48           H  
ATOM    332  HB3 LYS A  22       4.677   1.860  -6.259  1.00  0.47           H  
ATOM    333  HG2 LYS A  22       3.650   4.269  -7.374  1.00  1.38           H  
ATOM    334  HG3 LYS A  22       5.072   3.776  -8.296  1.00  1.13           H  
ATOM    335  HD2 LYS A  22       3.040   1.715  -7.586  1.00  1.94           H  
ATOM    336  HD3 LYS A  22       2.674   2.854  -8.885  1.00  2.10           H  
ATOM    337  HE2 LYS A  22       3.740   1.358 -10.180  1.00  1.80           H  
ATOM    338  HE3 LYS A  22       5.197   2.119  -9.542  1.00  2.10           H  
ATOM    339  HZ1 LYS A  22       5.015  -0.411  -9.434  1.00  2.86           H  
ATOM    340  HZ2 LYS A  22       3.939  -0.163  -8.153  1.00  2.67           H  
ATOM    341  HZ3 LYS A  22       5.531   0.398  -8.040  1.00  2.77           H  
ATOM    342  N   TYR A  23       3.471   1.771  -3.930  1.00  0.24           N  
ATOM    343  CA  TYR A  23       2.386   0.992  -3.338  1.00  0.23           C  
ATOM    344  C   TYR A  23       1.634   1.774  -2.269  1.00  0.25           C  
ATOM    345  O   TYR A  23       0.474   1.486  -1.975  1.00  0.33           O  
ATOM    346  CB  TYR A  23       2.944  -0.281  -2.712  1.00  0.25           C  
ATOM    347  CG  TYR A  23       3.238  -1.372  -3.708  1.00  0.25           C  
ATOM    348  CD1 TYR A  23       3.928  -1.099  -4.879  1.00  1.26           C  
ATOM    349  CD2 TYR A  23       2.831  -2.675  -3.472  1.00  1.16           C  
ATOM    350  CE1 TYR A  23       4.204  -2.099  -5.792  1.00  1.26           C  
ATOM    351  CE2 TYR A  23       3.103  -3.681  -4.375  1.00  1.18           C  
ATOM    352  CZ  TYR A  23       3.789  -3.389  -5.535  1.00  0.36           C  
ATOM    353  OH  TYR A  23       4.062  -4.389  -6.440  1.00  0.44           O  
ATOM    354  H   TYR A  23       4.380   1.407  -3.916  1.00  0.30           H  
ATOM    355  HA  TYR A  23       1.702   0.723  -4.126  1.00  0.26           H  
ATOM    356  HB2 TYR A  23       3.864  -0.045  -2.199  1.00  0.29           H  
ATOM    357  HB3 TYR A  23       2.228  -0.666  -1.999  1.00  0.27           H  
ATOM    358  HD1 TYR A  23       4.250  -0.086  -5.073  1.00  2.17           H  
ATOM    359  HD2 TYR A  23       2.292  -2.899  -2.564  1.00  2.06           H  
ATOM    360  HE1 TYR A  23       4.742  -1.868  -6.699  1.00  2.17           H  
ATOM    361  HE2 TYR A  23       2.777  -4.689  -4.169  1.00  2.10           H  
ATOM    362  HH  TYR A  23       4.301  -5.191  -5.969  1.00  0.83           H  
ATOM    363  N   ARG A  24       2.311   2.737  -1.666  1.00  0.25           N  
ATOM    364  CA  ARG A  24       1.713   3.533  -0.593  1.00  0.29           C  
ATOM    365  C   ARG A  24       0.670   4.517  -1.112  1.00  0.31           C  
ATOM    366  O   ARG A  24      -0.495   4.468  -0.722  1.00  0.32           O  
ATOM    367  CB  ARG A  24       2.792   4.315   0.170  1.00  0.35           C  
ATOM    368  CG  ARG A  24       4.200   3.769   0.008  1.00  0.36           C  
ATOM    369  CD  ARG A  24       5.150   4.375   1.027  1.00  0.31           C  
ATOM    370  NE  ARG A  24       6.505   3.845   0.897  1.00  0.36           N  
ATOM    371  CZ  ARG A  24       7.605   4.532   1.209  1.00  0.39           C  
ATOM    372  NH1 ARG A  24       7.515   5.765   1.694  1.00  0.38           N  
ATOM    373  NH2 ARG A  24       8.797   3.977   1.049  1.00  0.47           N  
ATOM    374  H   ARG A  24       3.241   2.898  -1.930  1.00  0.28           H  
ATOM    375  HA  ARG A  24       1.231   2.854   0.091  1.00  0.30           H  
ATOM    376  HB2 ARG A  24       2.791   5.334  -0.181  1.00  0.49           H  
ATOM    377  HB3 ARG A  24       2.547   4.310   1.221  1.00  0.61           H  
ATOM    378  HG2 ARG A  24       4.178   2.699   0.137  1.00  0.65           H  
ATOM    379  HG3 ARG A  24       4.555   4.006  -0.985  1.00  0.54           H  
ATOM    380  HD2 ARG A  24       5.176   5.444   0.881  1.00  0.33           H  
ATOM    381  HD3 ARG A  24       4.781   4.157   2.019  1.00  0.42           H  
ATOM    382  HE  ARG A  24       6.602   2.927   0.558  1.00  0.40           H  
ATOM    383 HH11 ARG A  24       6.620   6.187   1.830  1.00  0.36           H  
ATOM    384 HH12 ARG A  24       8.346   6.271   1.924  1.00  0.42           H  
ATOM    385 HH21 ARG A  24       8.871   3.046   0.695  1.00  0.52           H  
ATOM    386 HH22 ARG A  24       9.623   4.490   1.283  1.00  0.50           H  
ATOM    387  N   LEU A  25       1.105   5.429  -1.964  1.00  0.32           N  
ATOM    388  CA  LEU A  25       0.220   6.450  -2.509  1.00  0.37           C  
ATOM    389  C   LEU A  25      -0.375   6.051  -3.853  1.00  0.36           C  
ATOM    390  O   LEU A  25      -1.529   6.357  -4.151  1.00  0.39           O  
ATOM    391  CB  LEU A  25       0.994   7.756  -2.660  1.00  0.42           C  
ATOM    392  CG  LEU A  25       1.860   8.152  -1.451  1.00  0.43           C  
ATOM    393  CD1 LEU A  25       1.214   7.717  -0.137  1.00  0.42           C  
ATOM    394  CD2 LEU A  25       3.258   7.563  -1.577  1.00  0.42           C  
ATOM    395  H   LEU A  25       2.052   5.431  -2.217  1.00  0.32           H  
ATOM    396  HA  LEU A  25      -0.586   6.602  -1.805  1.00  0.39           H  
ATOM    397  HB2 LEU A  25       1.639   7.660  -3.527  1.00  0.42           H  
ATOM    398  HB3 LEU A  25       0.287   8.550  -2.844  1.00  0.45           H  
ATOM    399  HG  LEU A  25       1.955   9.226  -1.431  1.00  0.47           H  
ATOM    400 HD11 LEU A  25       0.150   7.602  -0.278  1.00  1.09           H  
ATOM    401 HD12 LEU A  25       1.397   8.466   0.619  1.00  1.08           H  
ATOM    402 HD13 LEU A  25       1.640   6.775   0.183  1.00  1.09           H  
ATOM    403 HD21 LEU A  25       3.973   8.360  -1.714  1.00  1.04           H  
ATOM    404 HD22 LEU A  25       3.294   6.899  -2.426  1.00  1.13           H  
ATOM    405 HD23 LEU A  25       3.502   7.012  -0.679  1.00  1.06           H  
ATOM    406  N   ASN A  26       0.435   5.405  -4.675  1.00  0.34           N  
ATOM    407  CA  ASN A  26       0.010   5.004  -6.009  1.00  0.36           C  
ATOM    408  C   ASN A  26      -1.000   3.856  -5.981  1.00  0.32           C  
ATOM    409  O   ASN A  26      -1.945   3.843  -6.769  1.00  0.38           O  
ATOM    410  CB  ASN A  26       1.234   4.617  -6.830  1.00  0.37           C  
ATOM    411  CG  ASN A  26       1.045   4.876  -8.312  1.00  0.54           C  
ATOM    412  OD1 ASN A  26       0.343   4.135  -8.999  1.00  1.22           O  
ATOM    413  ND2 ASN A  26       1.674   5.934  -8.812  1.00  1.28           N  
ATOM    414  H   ASN A  26       1.354   5.220  -4.389  1.00  0.32           H  
ATOM    415  HA  ASN A  26      -0.458   5.859  -6.473  1.00  0.42           H  
ATOM    416  HB2 ASN A  26       2.079   5.199  -6.484  1.00  0.36           H  
ATOM    417  HB3 ASN A  26       1.440   3.567  -6.686  1.00  0.34           H  
ATOM    418 HD21 ASN A  26       2.216   6.479  -8.206  1.00  1.98           H  
ATOM    419 HD22 ASN A  26       1.569   6.125  -9.768  1.00  1.37           H  
ATOM    420  N   LEU A  27      -0.815   2.902  -5.074  1.00  0.27           N  
ATOM    421  CA  LEU A  27      -1.742   1.776  -4.972  1.00  0.27           C  
ATOM    422  C   LEU A  27      -2.752   2.015  -3.846  1.00  0.25           C  
ATOM    423  O   LEU A  27      -3.601   2.899  -3.957  1.00  0.28           O  
ATOM    424  CB  LEU A  27      -0.984   0.461  -4.765  1.00  0.29           C  
ATOM    425  CG  LEU A  27      -0.512  -0.223  -6.048  1.00  0.63           C  
ATOM    426  CD1 LEU A  27       0.516   0.634  -6.765  1.00  0.91           C  
ATOM    427  CD2 LEU A  27       0.056  -1.598  -5.736  1.00  1.05           C  
ATOM    428  H   LEU A  27      -0.052   2.959  -4.462  1.00  0.27           H  
ATOM    429  HA  LEU A  27      -2.284   1.720  -5.906  1.00  0.32           H  
ATOM    430  HB2 LEU A  27      -0.124   0.658  -4.145  1.00  0.49           H  
ATOM    431  HB3 LEU A  27      -1.633  -0.226  -4.243  1.00  0.63           H  
ATOM    432  HG  LEU A  27      -1.357  -0.352  -6.709  1.00  0.93           H  
ATOM    433 HD11 LEU A  27       1.122   0.009  -7.404  1.00  1.50           H  
ATOM    434 HD12 LEU A  27       1.146   1.124  -6.038  1.00  1.21           H  
ATOM    435 HD13 LEU A  27       0.010   1.377  -7.363  1.00  1.49           H  
ATOM    436 HD21 LEU A  27       1.030  -1.491  -5.281  1.00  1.42           H  
ATOM    437 HD22 LEU A  27       0.145  -2.167  -6.649  1.00  1.50           H  
ATOM    438 HD23 LEU A  27      -0.605  -2.113  -5.054  1.00  1.69           H  
ATOM    439  N   CYS A  28      -2.670   1.239  -2.764  1.00  0.25           N  
ATOM    440  CA  CYS A  28      -3.590   1.404  -1.653  1.00  0.23           C  
ATOM    441  C   CYS A  28      -3.043   2.406  -0.653  1.00  0.22           C  
ATOM    442  O   CYS A  28      -1.834   2.503  -0.450  1.00  0.22           O  
ATOM    443  CB  CYS A  28      -3.769   0.073  -0.959  1.00  0.25           C  
ATOM    444  SG  CYS A  28      -2.212  -0.553  -0.296  1.00  0.50           S  
ATOM    445  H   CYS A  28      -1.979   0.545  -2.708  1.00  0.29           H  
ATOM    446  HA  CYS A  28      -4.541   1.745  -2.025  1.00  0.25           H  
ATOM    447  HB2 CYS A  28      -4.461   0.185  -0.137  1.00  0.40           H  
ATOM    448  HB3 CYS A  28      -4.151  -0.653  -1.661  1.00  0.26           H  
ATOM    449  N   LYS A  29      -3.942   3.122  -0.014  1.00  0.24           N  
ATOM    450  CA  LYS A  29      -3.571   4.096   0.991  1.00  0.27           C  
ATOM    451  C   LYS A  29      -3.337   3.431   2.340  1.00  0.27           C  
ATOM    452  O   LYS A  29      -2.277   3.563   2.941  1.00  0.30           O  
ATOM    453  CB  LYS A  29      -4.644   5.175   1.098  1.00  0.33           C  
ATOM    454  CG  LYS A  29      -4.769   6.016  -0.163  1.00  0.31           C  
ATOM    455  CD  LYS A  29      -4.120   7.381   0.008  1.00  0.81           C  
ATOM    456  CE  LYS A  29      -4.949   8.477  -0.643  1.00  0.97           C  
ATOM    457  NZ  LYS A  29      -4.810   8.471  -2.126  1.00  1.30           N  
ATOM    458  H   LYS A  29      -4.887   2.970  -0.202  1.00  0.26           H  
ATOM    459  HA  LYS A  29      -2.648   4.556   0.672  1.00  0.27           H  
ATOM    460  HB2 LYS A  29      -5.596   4.702   1.286  1.00  0.39           H  
ATOM    461  HB3 LYS A  29      -4.404   5.830   1.923  1.00  0.39           H  
ATOM    462  HG2 LYS A  29      -4.282   5.497  -0.978  1.00  0.44           H  
ATOM    463  HG3 LYS A  29      -5.816   6.150  -0.392  1.00  0.56           H  
ATOM    464  HD2 LYS A  29      -4.025   7.594   1.062  1.00  1.21           H  
ATOM    465  HD3 LYS A  29      -3.141   7.363  -0.447  1.00  1.28           H  
ATOM    466  HE2 LYS A  29      -5.987   8.325  -0.388  1.00  1.60           H  
ATOM    467  HE3 LYS A  29      -4.621   9.433  -0.263  1.00  1.31           H  
ATOM    468  HZ1 LYS A  29      -4.866   9.443  -2.494  1.00  1.81           H  
ATOM    469  HZ2 LYS A  29      -5.571   7.907  -2.554  1.00  1.53           H  
ATOM    470  HZ3 LYS A  29      -3.895   8.060  -2.398  1.00  1.88           H  
ATOM    471  N   LYS A  30      -4.362   2.746   2.826  1.00  0.27           N  
ATOM    472  CA  LYS A  30      -4.304   2.092   4.126  1.00  0.31           C  
ATOM    473  C   LYS A  30      -3.636   0.716   4.106  1.00  0.29           C  
ATOM    474  O   LYS A  30      -2.708   0.466   4.873  1.00  0.31           O  
ATOM    475  CB  LYS A  30      -5.711   1.946   4.696  1.00  0.36           C  
ATOM    476  CG  LYS A  30      -5.742   1.188   6.009  1.00  0.46           C  
ATOM    477  CD  LYS A  30      -5.388   2.093   7.172  1.00  0.57           C  
ATOM    478  CE  LYS A  30      -6.071   1.649   8.455  1.00  1.03           C  
ATOM    479  NZ  LYS A  30      -5.459   2.279   9.658  1.00  1.66           N  
ATOM    480  H   LYS A  30      -5.193   2.703   2.309  1.00  0.26           H  
ATOM    481  HA  LYS A  30      -3.740   2.733   4.784  1.00  0.35           H  
ATOM    482  HB2 LYS A  30      -6.125   2.927   4.859  1.00  0.41           H  
ATOM    483  HB3 LYS A  30      -6.325   1.416   3.983  1.00  0.33           H  
ATOM    484  HG2 LYS A  30      -6.730   0.784   6.161  1.00  0.47           H  
ATOM    485  HG3 LYS A  30      -5.021   0.384   5.959  1.00  0.48           H  
ATOM    486  HD2 LYS A  30      -4.318   2.069   7.317  1.00  0.73           H  
ATOM    487  HD3 LYS A  30      -5.699   3.099   6.936  1.00  0.87           H  
ATOM    488  HE2 LYS A  30      -7.114   1.924   8.407  1.00  1.61           H  
ATOM    489  HE3 LYS A  30      -5.987   0.575   8.540  1.00  1.65           H  
ATOM    490  HZ1 LYS A  30      -4.494   2.602   9.441  1.00  2.20           H  
ATOM    491  HZ2 LYS A  30      -5.415   1.593  10.438  1.00  2.11           H  
ATOM    492  HZ3 LYS A  30      -6.027   3.096   9.961  1.00  2.11           H  
ATOM    493  N   THR A  31      -4.154  -0.195   3.289  1.00  0.28           N  
ATOM    494  CA  THR A  31      -3.636  -1.562   3.256  1.00  0.32           C  
ATOM    495  C   THR A  31      -2.116  -1.620   3.159  1.00  0.30           C  
ATOM    496  O   THR A  31      -1.494  -2.555   3.663  1.00  0.37           O  
ATOM    497  CB  THR A  31      -4.260  -2.353   2.115  1.00  0.33           C  
ATOM    498  OG1 THR A  31      -5.672  -2.356   2.223  1.00  0.44           O  
ATOM    499  CG2 THR A  31      -3.802  -3.790   2.090  1.00  0.54           C  
ATOM    500  H   THR A  31      -4.928   0.040   2.729  1.00  0.28           H  
ATOM    501  HA  THR A  31      -3.926  -2.030   4.185  1.00  0.36           H  
ATOM    502  HB  THR A  31      -3.986  -1.898   1.174  1.00  0.27           H  
ATOM    503  HG1 THR A  31      -5.927  -2.704   3.080  1.00  1.01           H  
ATOM    504 HG21 THR A  31      -2.727  -3.826   2.199  1.00  1.19           H  
ATOM    505 HG22 THR A  31      -4.088  -4.243   1.155  1.00  1.16           H  
ATOM    506 HG23 THR A  31      -4.262  -4.324   2.906  1.00  1.18           H  
ATOM    507  N   CYS A  32      -1.520  -0.630   2.520  1.00  0.24           N  
ATOM    508  CA  CYS A  32      -0.060  -0.604   2.382  1.00  0.26           C  
ATOM    509  C   CYS A  32       0.592  -0.221   3.706  1.00  0.24           C  
ATOM    510  O   CYS A  32       1.793  -0.410   3.900  1.00  0.26           O  
ATOM    511  CB  CYS A  32       0.380   0.359   1.271  1.00  0.31           C  
ATOM    512  SG  CYS A  32       2.171   0.700   1.233  1.00  0.89           S  
ATOM    513  H   CYS A  32      -2.070   0.094   2.141  1.00  0.22           H  
ATOM    514  HA  CYS A  32       0.258  -1.604   2.122  1.00  0.31           H  
ATOM    515  HB2 CYS A  32       0.122  -0.068   0.315  1.00  0.47           H  
ATOM    516  HB3 CYS A  32      -0.133   1.301   1.393  1.00  0.43           H  
ATOM    517  N   GLY A  33      -0.214   0.309   4.614  1.00  0.24           N  
ATOM    518  CA  GLY A  33       0.286   0.707   5.917  1.00  0.29           C  
ATOM    519  C   GLY A  33       0.860   2.112   5.931  1.00  0.35           C  
ATOM    520  O   GLY A  33       1.994   2.319   6.362  1.00  0.46           O  
ATOM    521  H   GLY A  33      -1.163   0.421   4.398  1.00  0.24           H  
ATOM    522  HA2 GLY A  33      -0.524   0.656   6.629  1.00  0.35           H  
ATOM    523  HA3 GLY A  33       1.058   0.014   6.218  1.00  0.29           H  
ATOM    524  N   THR A  34       0.076   3.084   5.469  1.00  0.34           N  
ATOM    525  CA  THR A  34       0.525   4.475   5.446  1.00  0.44           C  
ATOM    526  C   THR A  34      -0.594   5.433   5.846  1.00  0.52           C  
ATOM    527  O   THR A  34      -0.341   6.458   6.480  1.00  0.68           O  
ATOM    528  CB  THR A  34       1.061   4.856   4.064  1.00  0.51           C  
ATOM    529  OG1 THR A  34       1.195   6.261   3.948  1.00  1.06           O  
ATOM    530  CG2 THR A  34       0.192   4.386   2.923  1.00  0.54           C  
ATOM    531  H   THR A  34      -0.820   2.862   5.144  1.00  0.32           H  
ATOM    532  HA  THR A  34       1.326   4.568   6.164  1.00  0.50           H  
ATOM    533  HB  THR A  34       2.033   4.415   3.938  1.00  0.78           H  
ATOM    534  HG1 THR A  34       1.707   6.596   4.687  1.00  1.39           H  
ATOM    535 HG21 THR A  34       0.751   4.435   2.001  1.00  1.16           H  
ATOM    536 HG22 THR A  34      -0.679   5.020   2.851  1.00  1.26           H  
ATOM    537 HG23 THR A  34      -0.116   3.367   3.103  1.00  1.18           H  
ATOM    538  N   CYS A  35      -1.829   5.105   5.475  1.00  0.49           N  
ATOM    539  CA  CYS A  35      -2.970   5.960   5.806  1.00  0.62           C  
ATOM    540  C   CYS A  35      -2.965   6.328   7.287  1.00  0.95           C  
ATOM    541  O   CYS A  35      -3.314   7.483   7.610  1.00  1.71           O  
ATOM    542  CB  CYS A  35      -4.294   5.276   5.450  1.00  1.04           C  
ATOM    543  SG  CYS A  35      -5.766   6.278   5.853  1.00  1.59           S  
ATOM    544  OXT CYS A  35      -2.612   5.459   8.111  1.00  1.64           O  
ATOM    545  H   CYS A  35      -1.976   4.278   4.967  1.00  0.43           H  
ATOM    546  HA  CYS A  35      -2.879   6.866   5.224  1.00  1.30           H  
ATOM    547  HB2 CYS A  35      -4.314   5.073   4.389  1.00  1.71           H  
ATOM    548  HB3 CYS A  35      -4.370   4.345   5.992  1.00  1.53           H  
TER     549      CYS A  35                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   2     -10.752   8.801   2.037  1.00  2.43           N  
ATOM      2  CA  ALA A   2      -9.476   8.628   1.296  1.00  1.90           C  
ATOM      3  C   ALA A   2      -8.581   7.600   1.980  1.00  1.44           C  
ATOM      4  O   ALA A   2      -7.359   7.746   2.007  1.00  2.03           O  
ATOM      5  CB  ALA A   2      -8.752   9.960   1.175  1.00  2.69           C  
ATOM      6  H1  ALA A   2     -10.530   8.809   3.053  1.00  2.69           H  
ATOM      7  H2  ALA A   2     -11.370   8.000   1.794  1.00  2.89           H  
ATOM      8  H3  ALA A   2     -11.172   9.704   1.739  1.00  2.79           H  
ATOM      9  HA  ALA A   2      -9.706   8.280   0.299  1.00  2.14           H  
ATOM     10  HB1 ALA A   2      -8.659  10.410   2.153  1.00  3.07           H  
ATOM     11  HB2 ALA A   2      -9.314  10.618   0.529  1.00  3.31           H  
ATOM     12  HB3 ALA A   2      -7.769   9.799   0.759  1.00  2.97           H  
ATOM     13  N   CYS A   3      -9.197   6.560   2.533  1.00  0.88           N  
ATOM     14  CA  CYS A   3      -8.455   5.508   3.218  1.00  0.81           C  
ATOM     15  C   CYS A   3      -8.898   4.128   2.738  1.00  0.58           C  
ATOM     16  O   CYS A   3      -9.454   3.341   3.504  1.00  0.52           O  
ATOM     17  CB  CYS A   3      -8.647   5.623   4.732  1.00  1.15           C  
ATOM     18  SG  CYS A   3      -7.279   4.921   5.710  1.00  1.56           S  
ATOM     19  H   CYS A   3     -10.173   6.499   2.480  1.00  1.20           H  
ATOM     20  HA  CYS A   3      -7.408   5.637   2.986  1.00  1.26           H  
ATOM     21  HB2 CYS A   3      -8.738   6.665   4.997  1.00  1.72           H  
ATOM     22  HB3 CYS A   3      -9.552   5.104   5.012  1.00  1.71           H  
ATOM     23  N   LYS A   4      -8.645   3.841   1.465  1.00  0.55           N  
ATOM     24  CA  LYS A   4      -9.015   2.556   0.883  1.00  0.36           C  
ATOM     25  C   LYS A   4      -7.804   1.875   0.262  1.00  0.31           C  
ATOM     26  O   LYS A   4      -6.705   2.430   0.254  1.00  0.47           O  
ATOM     27  CB  LYS A   4     -10.109   2.742  -0.170  1.00  0.48           C  
ATOM     28  CG  LYS A   4     -11.369   3.398   0.370  1.00  0.75           C  
ATOM     29  CD  LYS A   4     -12.418   2.363   0.742  1.00  1.06           C  
ATOM     30  CE  LYS A   4     -13.795   2.992   0.884  1.00  1.86           C  
ATOM     31  NZ  LYS A   4     -13.750   4.258   1.667  1.00  2.42           N  
ATOM     32  H   LYS A   4      -8.198   4.509   0.904  1.00  0.71           H  
ATOM     33  HA  LYS A   4      -9.392   1.928   1.676  1.00  0.30           H  
ATOM     34  HB2 LYS A   4      -9.722   3.359  -0.968  1.00  0.68           H  
ATOM     35  HB3 LYS A   4     -10.375   1.775  -0.571  1.00  0.45           H  
ATOM     36  HG2 LYS A   4     -11.116   3.971   1.249  1.00  0.90           H  
ATOM     37  HG3 LYS A   4     -11.774   4.054  -0.386  1.00  0.98           H  
ATOM     38  HD2 LYS A   4     -12.456   1.609  -0.030  1.00  1.35           H  
ATOM     39  HD3 LYS A   4     -12.142   1.906   1.681  1.00  1.25           H  
ATOM     40  HE2 LYS A   4     -14.184   3.203  -0.101  1.00  2.29           H  
ATOM     41  HE3 LYS A   4     -14.447   2.291   1.385  1.00  2.46           H  
ATOM     42  HZ1 LYS A   4     -13.144   4.954   1.187  1.00  2.90           H  
ATOM     43  HZ2 LYS A   4     -13.366   4.078   2.616  1.00  2.72           H  
ATOM     44  HZ3 LYS A   4     -14.707   4.654   1.762  1.00  2.82           H  
ATOM     45  N   ASP A   5      -8.008   0.666  -0.250  1.00  0.20           N  
ATOM     46  CA  ASP A   5      -6.927  -0.086  -0.860  1.00  0.25           C  
ATOM     47  C   ASP A   5      -7.239  -0.453  -2.304  1.00  0.23           C  
ATOM     48  O   ASP A   5      -8.282  -1.036  -2.603  1.00  0.26           O  
ATOM     49  CB  ASP A   5      -6.640  -1.350  -0.052  1.00  0.32           C  
ATOM     50  CG  ASP A   5      -7.834  -2.283   0.006  1.00  0.40           C  
ATOM     51  OD1 ASP A   5      -8.121  -2.944  -1.014  1.00  1.11           O  
ATOM     52  OD2 ASP A   5      -8.483  -2.351   1.071  1.00  1.24           O  
ATOM     53  H   ASP A   5      -8.899   0.272  -0.211  1.00  0.23           H  
ATOM     54  HA  ASP A   5      -6.053   0.540  -0.849  1.00  0.33           H  
ATOM     55  HB2 ASP A   5      -5.814  -1.880  -0.503  1.00  0.30           H  
ATOM     56  HB3 ASP A   5      -6.376  -1.069   0.955  1.00  0.38           H  
ATOM     57  N   TYR A   6      -6.316  -0.111  -3.191  1.00  0.19           N  
ATOM     58  CA  TYR A   6      -6.463  -0.402  -4.612  1.00  0.20           C  
ATOM     59  C   TYR A   6      -6.202  -1.882  -4.905  1.00  0.19           C  
ATOM     60  O   TYR A   6      -6.415  -2.344  -6.026  1.00  0.23           O  
ATOM     61  CB  TYR A   6      -5.502   0.467  -5.429  1.00  0.20           C  
ATOM     62  CG  TYR A   6      -6.166   1.183  -6.584  1.00  0.41           C  
ATOM     63  CD1 TYR A   6      -6.882   2.356  -6.379  1.00  1.24           C  
ATOM     64  CD2 TYR A   6      -6.078   0.685  -7.878  1.00  1.37           C  
ATOM     65  CE1 TYR A   6      -7.491   3.013  -7.431  1.00  1.33           C  
ATOM     66  CE2 TYR A   6      -6.684   1.336  -8.935  1.00  1.54           C  
ATOM     67  CZ  TYR A   6      -7.389   2.499  -8.707  1.00  0.94           C  
ATOM     68  OH  TYR A   6      -7.994   3.150  -9.757  1.00  1.21           O  
ATOM     69  H   TYR A   6      -5.510   0.346  -2.878  1.00  0.18           H  
ATOM     70  HA  TYR A   6      -7.477  -0.165  -4.895  1.00  0.23           H  
ATOM     71  HB2 TYR A   6      -5.067   1.215  -4.783  1.00  0.30           H  
ATOM     72  HB3 TYR A   6      -4.714  -0.155  -5.831  1.00  0.25           H  
ATOM     73  HD1 TYR A   6      -6.959   2.756  -5.379  1.00  2.12           H  
ATOM     74  HD2 TYR A   6      -5.526  -0.227  -8.053  1.00  2.21           H  
ATOM     75  HE1 TYR A   6      -8.042   3.924  -7.252  1.00  2.18           H  
ATOM     76  HE2 TYR A   6      -6.604   0.934  -9.934  1.00  2.44           H  
ATOM     77  HH  TYR A   6      -7.543   3.982  -9.921  1.00  1.49           H  
ATOM     78  N   LEU A   7      -5.737  -2.621  -3.897  1.00  0.18           N  
ATOM     79  CA  LEU A   7      -5.449  -4.042  -4.064  1.00  0.19           C  
ATOM     80  C   LEU A   7      -5.773  -4.817  -2.791  1.00  0.20           C  
ATOM     81  O   LEU A   7      -6.128  -4.224  -1.772  1.00  0.20           O  
ATOM     82  CB  LEU A   7      -3.983  -4.240  -4.450  1.00  0.18           C  
ATOM     83  CG  LEU A   7      -3.701  -4.120  -5.946  1.00  0.21           C  
ATOM     84  CD1 LEU A   7      -2.312  -3.558  -6.180  1.00  0.24           C  
ATOM     85  CD2 LEU A   7      -3.856  -5.468  -6.637  1.00  0.21           C  
ATOM     86  H   LEU A   7      -5.583  -2.202  -3.024  1.00  0.19           H  
ATOM     87  HA  LEU A   7      -6.074  -4.413  -4.863  1.00  0.21           H  
ATOM     88  HB2 LEU A   7      -3.392  -3.509  -3.927  1.00  0.17           H  
ATOM     89  HB3 LEU A   7      -3.667  -5.208  -4.125  1.00  0.18           H  
ATOM     90  HG  LEU A   7      -4.416  -3.441  -6.382  1.00  0.24           H  
ATOM     91 HD11 LEU A   7      -2.354  -2.479  -6.167  1.00  1.03           H  
ATOM     92 HD12 LEU A   7      -1.944  -3.894  -7.137  1.00  1.07           H  
ATOM     93 HD13 LEU A   7      -1.652  -3.902  -5.398  1.00  1.01           H  
ATOM     94 HD21 LEU A   7      -3.059  -5.600  -7.354  1.00  1.04           H  
ATOM     95 HD22 LEU A   7      -4.807  -5.503  -7.147  1.00  1.02           H  
ATOM     96 HD23 LEU A   7      -3.813  -6.256  -5.904  1.00  1.01           H  
ATOM     97  N   PRO A   8      -5.649  -6.156  -2.824  1.00  0.21           N  
ATOM     98  CA  PRO A   8      -5.920  -6.997  -1.673  1.00  0.23           C  
ATOM     99  C   PRO A   8      -4.724  -7.097  -0.743  1.00  0.21           C  
ATOM    100  O   PRO A   8      -3.614  -6.685  -1.079  1.00  0.18           O  
ATOM    101  CB  PRO A   8      -6.258  -8.338  -2.292  1.00  0.26           C  
ATOM    102  CG  PRO A   8      -5.402  -8.400  -3.496  1.00  0.25           C  
ATOM    103  CD  PRO A   8      -5.208  -6.973  -3.975  1.00  0.22           C  
ATOM    104  HA  PRO A   8      -6.771  -6.632  -1.115  1.00  0.25           H  
ATOM    105  HB2 PRO A   8      -6.025  -9.130  -1.595  1.00  0.26           H  
ATOM    106  HB3 PRO A   8      -7.306  -8.369  -2.549  1.00  0.29           H  
ATOM    107  HG2 PRO A   8      -4.451  -8.835  -3.226  1.00  0.23           H  
ATOM    108  HG3 PRO A   8      -5.888  -8.990  -4.249  1.00  0.28           H  
ATOM    109  HD2 PRO A   8      -4.171  -6.808  -4.185  1.00  0.20           H  
ATOM    110  HD3 PRO A   8      -5.798  -6.766  -4.854  1.00  0.23           H  
ATOM    111  N   LYS A   9      -4.977  -7.631   0.431  1.00  0.23           N  
ATOM    112  CA  LYS A   9      -3.948  -7.789   1.457  1.00  0.23           C  
ATOM    113  C   LYS A   9      -2.713  -8.515   0.924  1.00  0.22           C  
ATOM    114  O   LYS A   9      -1.626  -8.397   1.489  1.00  0.22           O  
ATOM    115  CB  LYS A   9      -4.517  -8.549   2.657  1.00  0.26           C  
ATOM    116  CG  LYS A   9      -5.822  -7.968   3.181  1.00  0.30           C  
ATOM    117  CD  LYS A   9      -5.614  -7.209   4.482  1.00  1.00           C  
ATOM    118  CE  LYS A   9      -6.764  -7.437   5.449  1.00  1.48           C  
ATOM    119  NZ  LYS A   9      -7.064  -6.219   6.251  1.00  2.12           N  
ATOM    120  H   LYS A   9      -5.886  -7.933   0.612  1.00  0.25           H  
ATOM    121  HA  LYS A   9      -3.654  -6.802   1.781  1.00  0.22           H  
ATOM    122  HB2 LYS A   9      -4.696  -9.574   2.367  1.00  0.28           H  
ATOM    123  HB3 LYS A   9      -3.792  -8.531   3.457  1.00  0.27           H  
ATOM    124  HG2 LYS A   9      -6.225  -7.291   2.443  1.00  0.86           H  
ATOM    125  HG3 LYS A   9      -6.520  -8.775   3.352  1.00  0.79           H  
ATOM    126  HD2 LYS A   9      -4.698  -7.547   4.942  1.00  1.52           H  
ATOM    127  HD3 LYS A   9      -5.541  -6.154   4.264  1.00  1.72           H  
ATOM    128  HE2 LYS A   9      -7.643  -7.710   4.885  1.00  2.03           H  
ATOM    129  HE3 LYS A   9      -6.501  -8.243   6.118  1.00  1.89           H  
ATOM    130  HZ1 LYS A   9      -7.342  -6.487   7.217  1.00  2.47           H  
ATOM    131  HZ2 LYS A   9      -7.843  -5.685   5.815  1.00  2.52           H  
ATOM    132  HZ3 LYS A   9      -6.225  -5.607   6.301  1.00  2.60           H  
ATOM    133  N   SER A  10      -2.885  -9.274  -0.152  1.00  0.22           N  
ATOM    134  CA  SER A  10      -1.780 -10.024  -0.739  1.00  0.23           C  
ATOM    135  C   SER A  10      -0.872  -9.135  -1.589  1.00  0.22           C  
ATOM    136  O   SER A  10       0.276  -9.490  -1.855  1.00  0.24           O  
ATOM    137  CB  SER A  10      -2.319 -11.175  -1.590  1.00  0.27           C  
ATOM    138  OG  SER A  10      -1.500 -12.326  -1.470  1.00  1.24           O  
ATOM    139  H   SER A  10      -3.775  -9.342  -0.555  1.00  0.23           H  
ATOM    140  HA  SER A  10      -1.197 -10.437   0.071  1.00  0.23           H  
ATOM    141  HB2 SER A  10      -3.317 -11.424  -1.264  1.00  1.04           H  
ATOM    142  HB3 SER A  10      -2.343 -10.873  -2.627  1.00  0.97           H  
ATOM    143  HG  SER A  10      -0.604 -12.112  -1.740  1.00  1.69           H  
ATOM    144  N   GLU A  11      -1.386  -7.988  -2.027  1.00  0.23           N  
ATOM    145  CA  GLU A  11      -0.607  -7.077  -2.857  1.00  0.26           C  
ATOM    146  C   GLU A  11      -0.021  -5.943  -2.040  1.00  0.26           C  
ATOM    147  O   GLU A  11       1.100  -5.496  -2.283  1.00  0.30           O  
ATOM    148  CB  GLU A  11      -1.512  -6.486  -3.930  1.00  0.31           C  
ATOM    149  CG  GLU A  11      -1.296  -7.060  -5.319  1.00  0.38           C  
ATOM    150  CD  GLU A  11      -0.636  -6.074  -6.263  1.00  0.53           C  
ATOM    151  OE1 GLU A  11       0.135  -5.217  -5.782  1.00  1.16           O  
ATOM    152  OE2 GLU A  11      -0.890  -6.159  -7.483  1.00  1.31           O  
ATOM    153  H   GLU A  11      -2.311  -7.750  -1.799  1.00  0.22           H  
ATOM    154  HA  GLU A  11       0.191  -7.633  -3.320  1.00  0.28           H  
ATOM    155  HB2 GLU A  11      -2.531  -6.676  -3.645  1.00  0.26           H  
ATOM    156  HB3 GLU A  11      -1.356  -5.416  -3.967  1.00  0.38           H  
ATOM    157  HG2 GLU A  11      -0.669  -7.935  -5.240  1.00  0.38           H  
ATOM    158  HG3 GLU A  11      -2.259  -7.341  -5.727  1.00  0.38           H  
ATOM    159  N   CYS A  12      -0.799  -5.472  -1.087  1.00  0.26           N  
ATOM    160  CA  CYS A  12      -0.382  -4.376  -0.241  1.00  0.30           C  
ATOM    161  C   CYS A  12       0.168  -4.896   1.073  1.00  0.24           C  
ATOM    162  O   CYS A  12      -0.571  -5.409   1.914  1.00  0.28           O  
ATOM    163  CB  CYS A  12      -1.561  -3.443  -0.012  1.00  0.46           C  
ATOM    164  SG  CYS A  12      -1.702  -2.124  -1.239  1.00  0.80           S  
ATOM    165  H   CYS A  12      -1.687  -5.865  -0.957  1.00  0.24           H  
ATOM    166  HA  CYS A  12       0.398  -3.836  -0.757  1.00  0.35           H  
ATOM    167  HB2 CYS A  12      -2.471  -4.015  -0.060  1.00  0.48           H  
ATOM    168  HB3 CYS A  12      -1.476  -2.972   0.964  1.00  0.45           H  
ATOM    169  N   THR A  13       1.475  -4.769   1.235  1.00  0.22           N  
ATOM    170  CA  THR A  13       2.142  -5.235   2.437  1.00  0.20           C  
ATOM    171  C   THR A  13       2.825  -4.078   3.146  1.00  0.22           C  
ATOM    172  O   THR A  13       3.363  -3.180   2.501  1.00  0.23           O  
ATOM    173  CB  THR A  13       3.168  -6.316   2.071  1.00  0.19           C  
ATOM    174  OG1 THR A  13       3.950  -5.911   0.965  1.00  0.19           O  
ATOM    175  CG2 THR A  13       2.531  -7.642   1.708  1.00  0.21           C  
ATOM    176  H   THR A  13       2.009  -4.355   0.521  1.00  0.28           H  
ATOM    177  HA  THR A  13       1.397  -5.661   3.092  1.00  0.25           H  
ATOM    178  HB  THR A  13       3.832  -6.478   2.910  1.00  0.24           H  
ATOM    179  HG1 THR A  13       4.879  -6.042   1.166  1.00  0.78           H  
ATOM    180 HG21 THR A  13       3.282  -8.417   1.716  1.00  1.03           H  
ATOM    181 HG22 THR A  13       2.093  -7.575   0.718  1.00  1.04           H  
ATOM    182 HG23 THR A  13       1.759  -7.880   2.425  1.00  1.04           H  
ATOM    183  N   GLN A  14       2.813  -4.102   4.478  1.00  0.29           N  
ATOM    184  CA  GLN A  14       3.455  -3.048   5.259  1.00  0.33           C  
ATOM    185  C   GLN A  14       4.858  -2.793   4.719  1.00  0.28           C  
ATOM    186  O   GLN A  14       5.378  -1.680   4.789  1.00  0.31           O  
ATOM    187  CB  GLN A  14       3.505  -3.437   6.737  1.00  0.42           C  
ATOM    188  CG  GLN A  14       2.165  -3.910   7.283  1.00  0.72           C  
ATOM    189  CD  GLN A  14       1.030  -2.953   6.964  1.00  0.88           C  
ATOM    190  OE1 GLN A  14       0.872  -1.923   7.619  1.00  1.81           O  
ATOM    191  NE2 GLN A  14       0.231  -3.288   5.953  1.00  0.77           N  
ATOM    192  H   GLN A  14       2.377  -4.847   4.941  1.00  0.34           H  
ATOM    193  HA  GLN A  14       2.872  -2.147   5.146  1.00  0.35           H  
ATOM    194  HB2 GLN A  14       4.224  -4.233   6.865  1.00  0.67           H  
ATOM    195  HB3 GLN A  14       3.822  -2.580   7.313  1.00  0.49           H  
ATOM    196  HG2 GLN A  14       1.935  -4.873   6.852  1.00  1.40           H  
ATOM    197  HG3 GLN A  14       2.243  -4.007   8.356  1.00  1.41           H  
ATOM    198 HE21 GLN A  14       0.413  -4.123   5.473  1.00  0.91           H  
ATOM    199 HE22 GLN A  14      -0.508  -2.685   5.730  1.00  1.26           H  
ATOM    200  N   PHE A  15       5.442  -3.840   4.146  1.00  0.25           N  
ATOM    201  CA  PHE A  15       6.760  -3.760   3.545  1.00  0.26           C  
ATOM    202  C   PHE A  15       6.765  -2.764   2.389  1.00  0.22           C  
ATOM    203  O   PHE A  15       7.716  -2.005   2.213  1.00  0.24           O  
ATOM    204  CB  PHE A  15       7.176  -5.146   3.051  1.00  0.29           C  
ATOM    205  CG  PHE A  15       8.144  -5.843   3.962  1.00  0.37           C  
ATOM    206  CD1 PHE A  15       9.500  -5.578   3.877  1.00  1.14           C  
ATOM    207  CD2 PHE A  15       7.700  -6.759   4.902  1.00  1.25           C  
ATOM    208  CE1 PHE A  15      10.398  -6.212   4.712  1.00  1.17           C  
ATOM    209  CE2 PHE A  15       8.594  -7.398   5.740  1.00  1.29           C  
ATOM    210  CZ  PHE A  15       9.945  -7.124   5.645  1.00  0.52           C  
ATOM    211  H   PHE A  15       4.958  -4.690   4.105  1.00  0.26           H  
ATOM    212  HA  PHE A  15       7.455  -3.429   4.300  1.00  0.31           H  
ATOM    213  HB2 PHE A  15       6.295  -5.766   2.975  1.00  0.27           H  
ATOM    214  HB3 PHE A  15       7.626  -5.060   2.078  1.00  0.29           H  
ATOM    215  HD1 PHE A  15       9.856  -4.864   3.148  1.00  2.00           H  
ATOM    216  HD2 PHE A  15       6.644  -6.973   4.977  1.00  2.10           H  
ATOM    217  HE1 PHE A  15      11.454  -5.995   4.633  1.00  2.01           H  
ATOM    218  HE2 PHE A  15       8.237  -8.111   6.469  1.00  2.15           H  
ATOM    219  HZ  PHE A  15      10.646  -7.622   6.299  1.00  0.58           H  
ATOM    220  N   ARG A  16       5.690  -2.775   1.607  1.00  0.19           N  
ATOM    221  CA  ARG A  16       5.558  -1.877   0.465  1.00  0.20           C  
ATOM    222  C   ARG A  16       5.722  -0.422   0.884  1.00  0.17           C  
ATOM    223  O   ARG A  16       6.459   0.327   0.252  1.00  0.19           O  
ATOM    224  CB  ARG A  16       4.205  -2.087  -0.218  1.00  0.32           C  
ATOM    225  CG  ARG A  16       3.984  -3.510  -0.686  1.00  0.24           C  
ATOM    226  CD  ARG A  16       4.881  -3.860  -1.862  1.00  0.40           C  
ATOM    227  NE  ARG A  16       6.075  -4.588  -1.441  1.00  0.78           N  
ATOM    228  CZ  ARG A  16       6.095  -5.894  -1.181  1.00  0.89           C  
ATOM    229  NH1 ARG A  16       4.989  -6.619  -1.300  1.00  1.49           N  
ATOM    230  NH2 ARG A  16       7.224  -6.477  -0.803  1.00  1.39           N  
ATOM    231  H   ARG A  16       4.965  -3.404   1.803  1.00  0.18           H  
ATOM    232  HA  ARG A  16       6.343  -2.116  -0.235  1.00  0.26           H  
ATOM    233  HB2 ARG A  16       3.418  -1.836   0.473  1.00  0.54           H  
ATOM    234  HB3 ARG A  16       4.138  -1.440  -1.073  1.00  0.47           H  
ATOM    235  HG2 ARG A  16       4.202  -4.177   0.129  1.00  0.23           H  
ATOM    236  HG3 ARG A  16       2.952  -3.622  -0.982  1.00  0.37           H  
ATOM    237  HD2 ARG A  16       4.323  -4.473  -2.554  1.00  0.87           H  
ATOM    238  HD3 ARG A  16       5.182  -2.946  -2.353  1.00  0.69           H  
ATOM    239  HE  ARG A  16       6.907  -4.078  -1.346  1.00  1.52           H  
ATOM    240 HH11 ARG A  16       4.134  -6.186  -1.585  1.00  1.80           H  
ATOM    241 HH12 ARG A  16       5.011  -7.599  -1.103  1.00  1.98           H  
ATOM    242 HH21 ARG A  16       8.060  -5.936  -0.713  1.00  1.96           H  
ATOM    243 HH22 ARG A  16       7.239  -7.458  -0.607  1.00  1.54           H  
ATOM    244  N   CYS A  17       5.044  -0.023   1.950  1.00  0.24           N  
ATOM    245  CA  CYS A  17       5.144   1.351   2.428  1.00  0.33           C  
ATOM    246  C   CYS A  17       6.527   1.629   3.003  1.00  0.34           C  
ATOM    247  O   CYS A  17       6.965   2.775   3.074  1.00  0.45           O  
ATOM    248  CB  CYS A  17       4.080   1.640   3.480  1.00  0.48           C  
ATOM    249  SG  CYS A  17       2.451   2.062   2.788  1.00  0.58           S  
ATOM    250  H   CYS A  17       4.470  -0.660   2.425  1.00  0.27           H  
ATOM    251  HA  CYS A  17       4.987   2.001   1.585  1.00  0.36           H  
ATOM    252  HB2 CYS A  17       3.956   0.772   4.108  1.00  0.92           H  
ATOM    253  HB3 CYS A  17       4.409   2.471   4.082  1.00  0.83           H  
ATOM    254  N   ARG A  18       7.206   0.575   3.422  1.00  0.30           N  
ATOM    255  CA  ARG A  18       8.540   0.710   3.995  1.00  0.40           C  
ATOM    256  C   ARG A  18       9.548   1.176   2.974  1.00  0.41           C  
ATOM    257  O   ARG A  18      10.359   2.067   3.223  1.00  0.51           O  
ATOM    258  CB  ARG A  18       9.037  -0.643   4.509  1.00  0.45           C  
ATOM    259  CG  ARG A  18       9.529  -0.607   5.947  1.00  0.60           C  
ATOM    260  CD  ARG A  18      10.925  -1.196   6.076  1.00  1.08           C  
ATOM    261  NE  ARG A  18      10.890  -2.618   6.409  1.00  1.48           N  
ATOM    262  CZ  ARG A  18      10.548  -3.091   7.605  1.00  2.14           C  
ATOM    263  NH1 ARG A  18      10.212  -2.260   8.584  1.00  2.62           N  
ATOM    264  NH2 ARG A  18      10.542  -4.399   7.823  1.00  2.87           N  
ATOM    265  H   ARG A  18       6.798  -0.311   3.353  1.00  0.26           H  
ATOM    266  HA  ARG A  18       8.504   1.402   4.802  1.00  0.48           H  
ATOM    267  HB2 ARG A  18       8.232  -1.359   4.442  1.00  0.57           H  
ATOM    268  HB3 ARG A  18       9.864  -0.972   3.869  1.00  0.57           H  
ATOM    269  HG2 ARG A  18       9.551   0.419   6.285  1.00  1.04           H  
ATOM    270  HG3 ARG A  18       8.850  -1.176   6.564  1.00  1.01           H  
ATOM    271  HD2 ARG A  18      11.444  -1.069   5.137  1.00  1.66           H  
ATOM    272  HD3 ARG A  18      11.455  -0.666   6.854  1.00  1.70           H  
ATOM    273  HE  ARG A  18      11.135  -3.254   5.704  1.00  1.87           H  
ATOM    274 HH11 ARG A  18      10.214  -1.273   8.426  1.00  2.57           H  
ATOM    275 HH12 ARG A  18       9.955  -2.622   9.480  1.00  3.34           H  
ATOM    276 HH21 ARG A  18      10.794  -5.030   7.089  1.00  3.09           H  
ATOM    277 HH22 ARG A  18      10.285  -4.755   8.722  1.00  3.44           H  
ATOM    278  N   THR A  19       9.536   0.488   1.860  1.00  0.36           N  
ATOM    279  CA  THR A  19      10.491   0.721   0.806  1.00  0.41           C  
ATOM    280  C   THR A  19       9.857   1.208  -0.501  1.00  0.38           C  
ATOM    281  O   THR A  19      10.480   1.953  -1.257  1.00  0.59           O  
ATOM    282  CB  THR A  19      11.234  -0.592   0.635  1.00  0.48           C  
ATOM    283  OG1 THR A  19      12.095  -0.569  -0.489  1.00  0.56           O  
ATOM    284  CG2 THR A  19      10.298  -1.770   0.505  1.00  0.46           C  
ATOM    285  H   THR A  19       8.897  -0.249   1.767  1.00  0.31           H  
ATOM    286  HA  THR A  19      11.190   1.466   1.151  1.00  0.48           H  
ATOM    287  HB  THR A  19      11.820  -0.759   1.535  1.00  0.55           H  
ATOM    288  HG1 THR A  19      12.560   0.270  -0.519  1.00  1.06           H  
ATOM    289 HG21 THR A  19       9.739  -1.875   1.430  1.00  1.13           H  
ATOM    290 HG22 THR A  19      10.868  -2.669   0.322  1.00  1.04           H  
ATOM    291 HG23 THR A  19       9.613  -1.600  -0.310  1.00  1.15           H  
ATOM    292  N   SER A  20       8.627   0.780  -0.771  1.00  0.33           N  
ATOM    293  CA  SER A  20       7.929   1.172  -1.997  1.00  0.32           C  
ATOM    294  C   SER A  20       7.010   2.370  -1.762  1.00  0.28           C  
ATOM    295  O   SER A  20       6.033   2.279  -1.021  1.00  0.42           O  
ATOM    296  CB  SER A  20       7.119  -0.006  -2.542  1.00  0.35           C  
ATOM    297  OG  SER A  20       7.867  -0.744  -3.492  1.00  0.73           O  
ATOM    298  H   SER A  20       8.180   0.180  -0.137  1.00  0.47           H  
ATOM    299  HA  SER A  20       8.676   1.447  -2.726  1.00  0.40           H  
ATOM    300  HB2 SER A  20       6.848  -0.662  -1.728  1.00  0.64           H  
ATOM    301  HB3 SER A  20       6.223   0.366  -3.018  1.00  0.58           H  
ATOM    302  HG  SER A  20       7.320  -0.929  -4.259  1.00  0.97           H  
ATOM    303  N   MET A  21       7.332   3.492  -2.397  1.00  0.27           N  
ATOM    304  CA  MET A  21       6.540   4.712  -2.255  1.00  0.25           C  
ATOM    305  C   MET A  21       5.276   4.674  -3.115  1.00  0.25           C  
ATOM    306  O   MET A  21       4.278   5.315  -2.790  1.00  0.38           O  
ATOM    307  CB  MET A  21       7.383   5.932  -2.634  1.00  0.35           C  
ATOM    308  CG  MET A  21       8.110   6.560  -1.457  1.00  0.42           C  
ATOM    309  SD  MET A  21       9.769   5.890  -1.227  1.00  0.95           S  
ATOM    310  CE  MET A  21      10.441   7.050  -0.040  1.00  1.66           C  
ATOM    311  H   MET A  21       8.124   3.503  -2.975  1.00  0.40           H  
ATOM    312  HA  MET A  21       6.251   4.798  -1.219  1.00  0.26           H  
ATOM    313  HB2 MET A  21       8.119   5.632  -3.366  1.00  0.43           H  
ATOM    314  HB3 MET A  21       6.738   6.679  -3.071  1.00  0.42           H  
ATOM    315  HG2 MET A  21       8.189   7.624  -1.626  1.00  0.66           H  
ATOM    316  HG3 MET A  21       7.537   6.381  -0.560  1.00  0.42           H  
ATOM    317  HE1 MET A  21       9.846   7.952  -0.041  1.00  2.14           H  
ATOM    318  HE2 MET A  21      11.459   7.291  -0.309  1.00  2.17           H  
ATOM    319  HE3 MET A  21      10.424   6.608   0.945  1.00  2.19           H  
ATOM    320  N   LYS A  22       5.331   3.939  -4.218  1.00  0.28           N  
ATOM    321  CA  LYS A  22       4.194   3.840  -5.133  1.00  0.35           C  
ATOM    322  C   LYS A  22       3.010   3.103  -4.504  1.00  0.32           C  
ATOM    323  O   LYS A  22       1.871   3.561  -4.580  1.00  0.47           O  
ATOM    324  CB  LYS A  22       4.621   3.127  -6.418  1.00  0.45           C  
ATOM    325  CG  LYS A  22       3.847   3.570  -7.649  1.00  0.58           C  
ATOM    326  CD  LYS A  22       3.640   2.419  -8.620  1.00  1.33           C  
ATOM    327  CE  LYS A  22       2.553   2.735  -9.635  1.00  1.62           C  
ATOM    328  NZ  LYS A  22       2.874   3.951 -10.432  1.00  2.35           N  
ATOM    329  H   LYS A  22       6.159   3.461  -4.433  1.00  0.37           H  
ATOM    330  HA  LYS A  22       3.884   4.844  -5.381  1.00  0.39           H  
ATOM    331  HB2 LYS A  22       5.670   3.318  -6.591  1.00  0.48           H  
ATOM    332  HB3 LYS A  22       4.475   2.064  -6.291  1.00  0.47           H  
ATOM    333  HG2 LYS A  22       2.884   3.945  -7.341  1.00  1.38           H  
ATOM    334  HG3 LYS A  22       4.399   4.354  -8.146  1.00  1.13           H  
ATOM    335  HD2 LYS A  22       4.565   2.232  -9.144  1.00  1.94           H  
ATOM    336  HD3 LYS A  22       3.355   1.538  -8.063  1.00  2.10           H  
ATOM    337  HE2 LYS A  22       2.448   1.894 -10.305  1.00  1.80           H  
ATOM    338  HE3 LYS A  22       1.623   2.894  -9.110  1.00  2.10           H  
ATOM    339  HZ1 LYS A  22       3.905   4.063 -10.514  1.00  2.86           H  
ATOM    340  HZ2 LYS A  22       2.481   4.795  -9.971  1.00  2.67           H  
ATOM    341  HZ3 LYS A  22       2.468   3.871 -11.386  1.00  2.77           H  
ATOM    342  N   TYR A  23       3.285   1.952  -3.907  1.00  0.24           N  
ATOM    343  CA  TYR A  23       2.243   1.132  -3.288  1.00  0.23           C  
ATOM    344  C   TYR A  23       1.509   1.866  -2.172  1.00  0.25           C  
ATOM    345  O   TYR A  23       0.359   1.555  -1.862  1.00  0.33           O  
ATOM    346  CB  TYR A  23       2.859  -0.137  -2.709  1.00  0.25           C  
ATOM    347  CG  TYR A  23       3.150  -1.198  -3.737  1.00  0.25           C  
ATOM    348  CD1 TYR A  23       3.791  -0.881  -4.925  1.00  1.26           C  
ATOM    349  CD2 TYR A  23       2.790  -2.517  -3.514  1.00  1.16           C  
ATOM    350  CE1 TYR A  23       4.064  -1.855  -5.867  1.00  1.26           C  
ATOM    351  CE2 TYR A  23       3.058  -3.496  -4.445  1.00  1.18           C  
ATOM    352  CZ  TYR A  23       3.696  -3.162  -5.622  1.00  0.36           C  
ATOM    353  OH  TYR A  23       3.966  -4.136  -6.556  1.00  0.44           O  
ATOM    354  H   TYR A  23       4.211   1.633  -3.893  1.00  0.30           H  
ATOM    355  HA  TYR A  23       1.537   0.858  -4.054  1.00  0.26           H  
ATOM    356  HB2 TYR A  23       3.789   0.114  -2.222  1.00  0.29           H  
ATOM    357  HB3 TYR A  23       2.180  -0.558  -1.981  1.00  0.27           H  
ATOM    358  HD1 TYR A  23       4.077   0.145  -5.109  1.00  2.17           H  
ATOM    359  HD2 TYR A  23       2.289  -2.773  -2.593  1.00  2.06           H  
ATOM    360  HE1 TYR A  23       4.563  -1.591  -6.788  1.00  2.17           H  
ATOM    361  HE2 TYR A  23       2.770  -4.517  -4.248  1.00  2.10           H  
ATOM    362  HH  TYR A  23       3.802  -3.791  -7.436  1.00  0.83           H  
ATOM    363  N   ARG A  24       2.192   2.808  -1.546  1.00  0.25           N  
ATOM    364  CA  ARG A  24       1.615   3.554  -0.426  1.00  0.29           C  
ATOM    365  C   ARG A  24       0.525   4.526  -0.864  1.00  0.31           C  
ATOM    366  O   ARG A  24      -0.617   4.438  -0.415  1.00  0.32           O  
ATOM    367  CB  ARG A  24       2.704   4.333   0.325  1.00  0.35           C  
ATOM    368  CG  ARG A  24       4.112   3.805   0.114  1.00  0.36           C  
ATOM    369  CD  ARG A  24       5.085   4.395   1.120  1.00  0.31           C  
ATOM    370  NE  ARG A  24       6.444   3.896   0.921  1.00  0.36           N  
ATOM    371  CZ  ARG A  24       7.543   4.602   1.190  1.00  0.39           C  
ATOM    372  NH1 ARG A  24       7.451   5.827   1.694  1.00  0.38           N  
ATOM    373  NH2 ARG A  24       8.738   4.074   0.967  1.00  0.47           N  
ATOM    374  H   ARG A  24       3.115   2.986  -1.824  1.00  0.28           H  
ATOM    375  HA  ARG A  24       1.179   2.837   0.251  1.00  0.30           H  
ATOM    376  HB2 ARG A  24       2.682   5.358  -0.004  1.00  0.49           H  
ATOM    377  HB3 ARG A  24       2.487   4.301   1.382  1.00  0.61           H  
ATOM    378  HG2 ARG A  24       4.103   2.732   0.218  1.00  0.65           H  
ATOM    379  HG3 ARG A  24       4.436   4.068  -0.882  1.00  0.54           H  
ATOM    380  HD2 ARG A  24       5.085   5.469   1.010  1.00  0.33           H  
ATOM    381  HD3 ARG A  24       4.756   4.136   2.115  1.00  0.42           H  
ATOM    382  HE  ARG A  24       6.544   2.984   0.568  1.00  0.40           H  
ATOM    383 HH11 ARG A  24       6.555   6.229   1.877  1.00  0.36           H  
ATOM    384 HH12 ARG A  24       8.282   6.348   1.890  1.00  0.42           H  
ATOM    385 HH21 ARG A  24       8.814   3.148   0.599  1.00  0.52           H  
ATOM    386 HH22 ARG A  24       9.563   4.603   1.167  1.00  0.50           H  
ATOM    387  N   LEU A  25       0.892   5.477  -1.705  1.00  0.32           N  
ATOM    388  CA  LEU A  25      -0.046   6.494  -2.165  1.00  0.37           C  
ATOM    389  C   LEU A  25      -0.712   6.133  -3.487  1.00  0.36           C  
ATOM    390  O   LEU A  25      -1.894   6.410  -3.694  1.00  0.39           O  
ATOM    391  CB  LEU A  25       0.689   7.824  -2.311  1.00  0.42           C  
ATOM    392  CG  LEU A  25       1.620   8.197  -1.145  1.00  0.43           C  
ATOM    393  CD1 LEU A  25       1.065   7.706   0.191  1.00  0.42           C  
ATOM    394  CD2 LEU A  25       3.020   7.642  -1.376  1.00  0.42           C  
ATOM    395  H   LEU A  25       1.824   5.515  -2.005  1.00  0.32           H  
ATOM    396  HA  LEU A  25      -0.811   6.603  -1.412  1.00  0.39           H  
ATOM    397  HB2 LEU A  25       1.281   7.777  -3.219  1.00  0.42           H  
ATOM    398  HB3 LEU A  25      -0.045   8.606  -2.422  1.00  0.45           H  
ATOM    399  HG  LEU A  25       1.696   9.272  -1.093  1.00  0.47           H  
ATOM    400 HD11 LEU A  25       0.003   7.533   0.099  1.00  1.09           H  
ATOM    401 HD12 LEU A  25       1.242   8.452   0.950  1.00  1.08           H  
ATOM    402 HD13 LEU A  25       1.557   6.785   0.473  1.00  1.09           H  
ATOM    403 HD21 LEU A  25       3.323   7.055  -0.520  1.00  1.04           H  
ATOM    404 HD22 LEU A  25       3.712   8.459  -1.512  1.00  1.13           H  
ATOM    405 HD23 LEU A  25       3.020   7.020  -2.257  1.00  1.06           H  
ATOM    406  N   ASN A  26       0.060   5.558  -4.394  1.00  0.34           N  
ATOM    407  CA  ASN A  26      -0.443   5.210  -5.717  1.00  0.36           C  
ATOM    408  C   ASN A  26      -1.411   4.027  -5.690  1.00  0.32           C  
ATOM    409  O   ASN A  26      -2.404   4.023  -6.418  1.00  0.38           O  
ATOM    410  CB  ASN A  26       0.732   4.916  -6.640  1.00  0.37           C  
ATOM    411  CG  ASN A  26       0.447   5.293  -8.081  1.00  0.54           C  
ATOM    412  OD1 ASN A  26       0.031   4.457  -8.883  1.00  1.22           O  
ATOM    413  ND2 ASN A  26       0.669   6.559  -8.416  1.00  1.28           N  
ATOM    414  H   ASN A  26       1.003   5.395  -4.182  1.00  0.32           H  
ATOM    415  HA  ASN A  26      -0.970   6.071  -6.099  1.00  0.42           H  
ATOM    416  HB2 ASN A  26       1.589   5.482  -6.299  1.00  0.36           H  
ATOM    417  HB3 ASN A  26       0.960   3.861  -6.598  1.00  0.34           H  
ATOM    418 HD21 ASN A  26       0.999   7.169  -7.724  1.00  1.98           H  
ATOM    419 HD22 ASN A  26       0.493   6.830  -9.341  1.00  1.37           H  
ATOM    420  N   LEU A  27      -1.137   3.029  -4.856  1.00  0.27           N  
ATOM    421  CA  LEU A  27      -2.019   1.866  -4.768  1.00  0.27           C  
ATOM    422  C   LEU A  27      -3.001   2.023  -3.603  1.00  0.25           C  
ATOM    423  O   LEU A  27      -3.915   2.843  -3.673  1.00  0.28           O  
ATOM    424  CB  LEU A  27      -1.205   0.574  -4.637  1.00  0.29           C  
ATOM    425  CG  LEU A  27      -0.763  -0.048  -5.962  1.00  0.63           C  
ATOM    426  CD1 LEU A  27       0.231   0.856  -6.673  1.00  0.91           C  
ATOM    427  CD2 LEU A  27      -0.162  -1.425  -5.728  1.00  1.05           C  
ATOM    428  H   LEU A  27      -0.338   3.076  -4.291  1.00  0.27           H  
ATOM    429  HA  LEU A  27      -2.588   1.825  -5.685  1.00  0.32           H  
ATOM    430  HB2 LEU A  27      -0.327   0.783  -4.047  1.00  0.49           H  
ATOM    431  HB3 LEU A  27      -1.806  -0.153  -4.113  1.00  0.63           H  
ATOM    432  HG  LEU A  27      -1.625  -0.163  -6.603  1.00  0.93           H  
ATOM    433 HD11 LEU A  27       1.107   0.984  -6.055  1.00  1.50           H  
ATOM    434 HD12 LEU A  27      -0.225   1.818  -6.856  1.00  1.21           H  
ATOM    435 HD13 LEU A  27       0.515   0.407  -7.613  1.00  1.49           H  
ATOM    436 HD21 LEU A  27      -0.124  -1.964  -6.663  1.00  1.42           H  
ATOM    437 HD22 LEU A  27      -0.774  -1.968  -5.024  1.00  1.50           H  
ATOM    438 HD23 LEU A  27       0.837  -1.319  -5.332  1.00  1.69           H  
ATOM    439  N   CYS A  28      -2.819   1.250  -2.531  1.00  0.25           N  
ATOM    440  CA  CYS A  28      -3.703   1.340  -1.381  1.00  0.23           C  
ATOM    441  C   CYS A  28      -3.150   2.323  -0.362  1.00  0.22           C  
ATOM    442  O   CYS A  28      -1.937   2.452  -0.205  1.00  0.22           O  
ATOM    443  CB  CYS A  28      -3.812  -0.024  -0.736  1.00  0.25           C  
ATOM    444  SG  CYS A  28      -2.230  -0.576  -0.064  1.00  0.50           S  
ATOM    445  H   CYS A  28      -2.076   0.607  -2.507  1.00  0.29           H  
ATOM    446  HA  CYS A  28      -4.677   1.665  -1.706  1.00  0.25           H  
ATOM    447  HB2 CYS A  28      -4.525   0.015   0.075  1.00  0.40           H  
ATOM    448  HB3 CYS A  28      -4.134  -0.747  -1.470  1.00  0.26           H  
ATOM    449  N   LYS A  29      -4.043   2.988   0.345  1.00  0.24           N  
ATOM    450  CA  LYS A  29      -3.649   3.934   1.370  1.00  0.27           C  
ATOM    451  C   LYS A  29      -3.334   3.230   2.683  1.00  0.27           C  
ATOM    452  O   LYS A  29      -2.246   3.359   3.232  1.00  0.30           O  
ATOM    453  CB  LYS A  29      -4.746   4.977   1.580  1.00  0.33           C  
ATOM    454  CG  LYS A  29      -5.023   5.816   0.343  1.00  0.31           C  
ATOM    455  CD  LYS A  29      -4.685   7.281   0.572  1.00  0.81           C  
ATOM    456  CE  LYS A  29      -3.183   7.505   0.637  1.00  0.97           C  
ATOM    457  NZ  LYS A  29      -2.733   7.859   2.012  1.00  1.30           N  
ATOM    458  H   LYS A  29      -4.990   2.816   0.193  1.00  0.26           H  
ATOM    459  HA  LYS A  29      -2.756   4.435   1.027  1.00  0.27           H  
ATOM    460  HB2 LYS A  29      -5.659   4.471   1.859  1.00  0.39           H  
ATOM    461  HB3 LYS A  29      -4.450   5.638   2.382  1.00  0.39           H  
ATOM    462  HG2 LYS A  29      -4.421   5.442  -0.474  1.00  0.44           H  
ATOM    463  HG3 LYS A  29      -6.069   5.732   0.089  1.00  0.56           H  
ATOM    464  HD2 LYS A  29      -5.091   7.865  -0.240  1.00  1.21           H  
ATOM    465  HD3 LYS A  29      -5.129   7.600   1.504  1.00  1.28           H  
ATOM    466  HE2 LYS A  29      -2.681   6.601   0.327  1.00  1.60           H  
ATOM    467  HE3 LYS A  29      -2.922   8.309  -0.035  1.00  1.31           H  
ATOM    468  HZ1 LYS A  29      -2.552   6.995   2.562  1.00  1.81           H  
ATOM    469  HZ2 LYS A  29      -3.466   8.417   2.495  1.00  1.53           H  
ATOM    470  HZ3 LYS A  29      -1.859   8.420   1.969  1.00  1.88           H  
ATOM    471  N   LYS A  30      -4.326   2.518   3.200  1.00  0.27           N  
ATOM    472  CA  LYS A  30      -4.195   1.827   4.475  1.00  0.31           C  
ATOM    473  C   LYS A  30      -3.520   0.459   4.378  1.00  0.29           C  
ATOM    474  O   LYS A  30      -2.572   0.181   5.109  1.00  0.31           O  
ATOM    475  CB  LYS A  30      -5.568   1.660   5.117  1.00  0.36           C  
ATOM    476  CG  LYS A  30      -5.528   0.862   6.406  1.00  0.46           C  
ATOM    477  CD  LYS A  30      -5.027   1.706   7.564  1.00  0.57           C  
ATOM    478  CE  LYS A  30      -5.993   1.679   8.737  1.00  1.03           C  
ATOM    479  NZ  LYS A  30      -6.943   2.825   8.701  1.00  1.66           N  
ATOM    480  H   LYS A  30      -5.183   2.482   2.725  1.00  0.26           H  
ATOM    481  HA  LYS A  30      -3.597   2.453   5.119  1.00  0.35           H  
ATOM    482  HB2 LYS A  30      -5.975   2.637   5.333  1.00  0.41           H  
ATOM    483  HB3 LYS A  30      -6.220   1.152   4.422  1.00  0.33           H  
ATOM    484  HG2 LYS A  30      -6.520   0.505   6.631  1.00  0.47           H  
ATOM    485  HG3 LYS A  30      -4.860   0.023   6.270  1.00  0.48           H  
ATOM    486  HD2 LYS A  30      -4.072   1.320   7.886  1.00  0.73           H  
ATOM    487  HD3 LYS A  30      -4.909   2.726   7.227  1.00  0.87           H  
ATOM    488  HE2 LYS A  30      -6.554   0.757   8.705  1.00  1.61           H  
ATOM    489  HE3 LYS A  30      -5.425   1.722   9.655  1.00  1.65           H  
ATOM    490  HZ1 LYS A  30      -7.155   3.145   9.668  1.00  2.20           H  
ATOM    491  HZ2 LYS A  30      -7.830   2.540   8.240  1.00  2.11           H  
ATOM    492  HZ3 LYS A  30      -6.528   3.617   8.168  1.00  2.11           H  
ATOM    493  N   THR A  31      -4.051  -0.417   3.530  1.00  0.28           N  
ATOM    494  CA  THR A  31      -3.523  -1.775   3.418  1.00  0.32           C  
ATOM    495  C   THR A  31      -2.005  -1.808   3.281  1.00  0.30           C  
ATOM    496  O   THR A  31      -1.360  -2.768   3.703  1.00  0.37           O  
ATOM    497  CB  THR A  31      -4.168  -2.511   2.251  1.00  0.33           C  
ATOM    498  OG1 THR A  31      -5.578  -2.533   2.387  1.00  0.44           O  
ATOM    499  CG2 THR A  31      -3.695  -3.939   2.138  1.00  0.54           C  
ATOM    500  H   THR A  31      -4.837  -0.161   2.999  1.00  0.28           H  
ATOM    501  HA  THR A  31      -3.787  -2.292   4.329  1.00  0.36           H  
ATOM    502  HB  THR A  31      -3.920  -2.004   1.331  1.00  0.27           H  
ATOM    503  HG1 THR A  31      -5.963  -3.029   1.661  1.00  1.01           H  
ATOM    504 HG21 THR A  31      -2.620  -3.971   2.261  1.00  1.19           H  
ATOM    505 HG22 THR A  31      -3.963  -4.331   1.171  1.00  1.16           H  
ATOM    506 HG23 THR A  31      -4.160  -4.530   2.911  1.00  1.18           H  
ATOM    507  N   CYS A  32      -1.438  -0.769   2.696  1.00  0.24           N  
ATOM    508  CA  CYS A  32       0.017  -0.711   2.519  1.00  0.26           C  
ATOM    509  C   CYS A  32       0.702  -0.344   3.831  1.00  0.24           C  
ATOM    510  O   CYS A  32       1.911  -0.516   3.986  1.00  0.26           O  
ATOM    511  CB  CYS A  32       0.405   0.285   1.417  1.00  0.31           C  
ATOM    512  SG  CYS A  32       2.185   0.671   1.335  1.00  0.89           S  
ATOM    513  H   CYS A  32      -2.007  -0.030   2.382  1.00  0.22           H  
ATOM    514  HA  CYS A  32       0.347  -1.697   2.227  1.00  0.31           H  
ATOM    515  HB2 CYS A  32       0.132  -0.130   0.460  1.00  0.47           H  
ATOM    516  HB3 CYS A  32      -0.128   1.211   1.570  1.00  0.43           H  
ATOM    517  N   GLY A  33      -0.085   0.149   4.775  1.00  0.24           N  
ATOM    518  CA  GLY A  33       0.447   0.524   6.072  1.00  0.29           C  
ATOM    519  C   GLY A  33       0.948   1.958   6.124  1.00  0.35           C  
ATOM    520  O   GLY A  33       2.050   2.215   6.609  1.00  0.46           O  
ATOM    521  H   GLY A  33      -1.043   0.247   4.591  1.00  0.24           H  
ATOM    522  HA2 GLY A  33      -0.328   0.402   6.814  1.00  0.35           H  
ATOM    523  HA3 GLY A  33       1.266  -0.138   6.315  1.00  0.29           H  
ATOM    524  N   THR A  34       0.138   2.896   5.638  1.00  0.34           N  
ATOM    525  CA  THR A  34       0.517   4.308   5.652  1.00  0.44           C  
ATOM    526  C   THR A  34      -0.654   5.197   6.063  1.00  0.52           C  
ATOM    527  O   THR A  34      -0.463   6.209   6.738  1.00  0.68           O  
ATOM    528  CB  THR A  34       1.051   4.748   4.285  1.00  0.51           C  
ATOM    529  OG1 THR A  34       1.192   6.156   4.234  1.00  1.06           O  
ATOM    530  CG2 THR A  34       0.174   4.336   3.127  1.00  0.54           C  
ATOM    531  H   THR A  34      -0.732   2.634   5.272  1.00  0.32           H  
ATOM    532  HA  THR A  34       1.305   4.423   6.382  1.00  0.50           H  
ATOM    533  HB  THR A  34       2.021   4.308   4.134  1.00  0.78           H  
ATOM    534  HG1 THR A  34       1.950   6.383   3.691  1.00  1.39           H  
ATOM    535 HG21 THR A  34       0.700   4.507   2.199  1.00  1.16           H  
ATOM    536 HG22 THR A  34      -0.734   4.920   3.138  1.00  1.26           H  
ATOM    537 HG23 THR A  34      -0.068   3.287   3.214  1.00  1.18           H  
ATOM    538  N   CYS A  35      -1.863   4.822   5.657  1.00  0.49           N  
ATOM    539  CA  CYS A  35      -3.050   5.603   5.995  1.00  0.62           C  
ATOM    540  C   CYS A  35      -3.304   5.582   7.499  1.00  0.95           C  
ATOM    541  O   CYS A  35      -3.554   6.663   8.071  1.00  1.71           O  
ATOM    542  CB  CYS A  35      -4.279   5.075   5.254  1.00  1.04           C  
ATOM    543  SG  CYS A  35      -5.727   6.178   5.345  1.00  1.59           S  
ATOM    544  OXT CYS A  35      -3.249   4.484   8.092  1.00  1.64           O  
ATOM    545  H   CYS A  35      -1.959   4.006   5.120  1.00  0.43           H  
ATOM    546  HA  CYS A  35      -2.870   6.623   5.689  1.00  1.30           H  
ATOM    547  HB2 CYS A  35      -4.032   4.947   4.212  1.00  1.71           H  
ATOM    548  HB3 CYS A  35      -4.563   4.121   5.673  1.00  1.53           H  
TER     549      CYS A  35                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   2     -11.877   8.699   3.518  1.00  2.43           N  
ATOM      2  CA  ALA A   2     -11.874   8.092   2.162  1.00  1.90           C  
ATOM      3  C   ALA A   2     -10.586   7.315   1.913  1.00  1.44           C  
ATOM      4  O   ALA A   2      -9.997   7.396   0.835  1.00  2.03           O  
ATOM      5  CB  ALA A   2     -12.055   9.170   1.103  1.00  2.69           C  
ATOM      6  H1  ALA A   2     -10.928   9.084   3.695  1.00  2.69           H  
ATOM      7  H2  ALA A   2     -12.111   7.948   4.200  1.00  2.89           H  
ATOM      8  H3  ALA A   2     -12.593   9.452   3.527  1.00  2.79           H  
ATOM      9  HA  ALA A   2     -12.710   7.411   2.093  1.00  2.14           H  
ATOM     10  HB1 ALA A   2     -12.503  10.044   1.552  1.00  3.07           H  
ATOM     11  HB2 ALA A   2     -12.697   8.799   0.318  1.00  3.31           H  
ATOM     12  HB3 ALA A   2     -11.092   9.431   0.688  1.00  2.97           H  
ATOM     13  N   CYS A   3     -10.152   6.561   2.918  1.00  0.88           N  
ATOM     14  CA  CYS A   3      -8.932   5.769   2.807  1.00  0.81           C  
ATOM     15  C   CYS A   3      -9.254   4.318   2.462  1.00  0.58           C  
ATOM     16  O   CYS A   3      -9.867   3.602   3.254  1.00  0.52           O  
ATOM     17  CB  CYS A   3      -8.137   5.834   4.113  1.00  1.15           C  
ATOM     18  SG  CYS A   3      -6.350   6.104   3.881  1.00  1.56           S  
ATOM     19  H   CYS A   3     -10.664   6.536   3.753  1.00  1.20           H  
ATOM     20  HA  CYS A   3      -8.336   6.191   2.012  1.00  1.26           H  
ATOM     21  HB2 CYS A   3      -8.515   6.646   4.716  1.00  1.72           H  
ATOM     22  HB3 CYS A   3      -8.263   4.905   4.650  1.00  1.71           H  
ATOM     23  N   LYS A   4      -8.834   3.891   1.276  1.00  0.55           N  
ATOM     24  CA  LYS A   4      -9.075   2.525   0.824  1.00  0.36           C  
ATOM     25  C   LYS A   4      -7.818   1.931   0.200  1.00  0.31           C  
ATOM     26  O   LYS A   4      -6.762   2.563   0.186  1.00  0.47           O  
ATOM     27  CB  LYS A   4     -10.224   2.492  -0.185  1.00  0.48           C  
ATOM     28  CG  LYS A   4     -11.589   2.289   0.453  1.00  0.75           C  
ATOM     29  CD  LYS A   4     -12.053   0.847   0.329  1.00  1.06           C  
ATOM     30  CE  LYS A   4     -11.439  -0.031   1.407  1.00  1.86           C  
ATOM     31  NZ  LYS A   4     -12.115  -1.354   1.499  1.00  2.42           N  
ATOM     32  H   LYS A   4      -8.350   4.509   0.690  1.00  0.71           H  
ATOM     33  HA  LYS A   4      -9.344   1.933   1.686  1.00  0.30           H  
ATOM     34  HB2 LYS A   4     -10.239   3.427  -0.726  1.00  0.68           H  
ATOM     35  HB3 LYS A   4     -10.053   1.685  -0.882  1.00  0.45           H  
ATOM     36  HG2 LYS A   4     -11.529   2.548   1.499  1.00  0.90           H  
ATOM     37  HG3 LYS A   4     -12.304   2.932  -0.039  1.00  0.98           H  
ATOM     38  HD2 LYS A   4     -13.128   0.816   0.424  1.00  1.35           H  
ATOM     39  HD3 LYS A   4     -11.764   0.468  -0.640  1.00  1.25           H  
ATOM     40  HE2 LYS A   4     -10.395  -0.185   1.176  1.00  2.29           H  
ATOM     41  HE3 LYS A   4     -11.525   0.475   2.358  1.00  2.46           H  
ATOM     42  HZ1 LYS A   4     -12.112  -1.822   0.570  1.00  2.90           H  
ATOM     43  HZ2 LYS A   4     -13.100  -1.231   1.809  1.00  2.72           H  
ATOM     44  HZ3 LYS A   4     -11.621  -1.961   2.183  1.00  2.82           H  
ATOM     45  N   ASP A   5      -7.937   0.709  -0.309  1.00  0.20           N  
ATOM     46  CA  ASP A   5      -6.811   0.030  -0.925  1.00  0.25           C  
ATOM     47  C   ASP A   5      -7.116  -0.356  -2.366  1.00  0.23           C  
ATOM     48  O   ASP A   5      -8.140  -0.975  -2.655  1.00  0.26           O  
ATOM     49  CB  ASP A   5      -6.440  -1.214  -0.120  1.00  0.32           C  
ATOM     50  CG  ASP A   5      -7.561  -2.235  -0.080  1.00  0.40           C  
ATOM     51  OD1 ASP A   5      -8.712  -1.866  -0.395  1.00  1.24           O  
ATOM     52  OD2 ASP A   5      -7.287  -3.404   0.265  1.00  1.11           O  
ATOM     53  H   ASP A   5      -8.798   0.255  -0.265  1.00  0.23           H  
ATOM     54  HA  ASP A   5      -5.978   0.713  -0.919  1.00  0.33           H  
ATOM     55  HB2 ASP A   5      -5.571  -1.677  -0.563  1.00  0.30           H  
ATOM     56  HB3 ASP A   5      -6.210  -0.920   0.892  1.00  0.38           H  
ATOM     57  N   TYR A   6      -6.211   0.013  -3.261  1.00  0.19           N  
ATOM     58  CA  TYR A   6      -6.361  -0.292  -4.679  1.00  0.20           C  
ATOM     59  C   TYR A   6      -6.141  -1.781  -4.954  1.00  0.19           C  
ATOM     60  O   TYR A   6      -6.401  -2.258  -6.058  1.00  0.23           O  
ATOM     61  CB  TYR A   6      -5.375   0.539  -5.504  1.00  0.20           C  
ATOM     62  CG  TYR A   6      -5.961   1.074  -6.792  1.00  0.41           C  
ATOM     63  CD1 TYR A   6      -6.981   2.016  -6.774  1.00  1.24           C  
ATOM     64  CD2 TYR A   6      -5.493   0.636  -8.025  1.00  1.37           C  
ATOM     65  CE1 TYR A   6      -7.520   2.507  -7.948  1.00  1.33           C  
ATOM     66  CE2 TYR A   6      -6.026   1.123  -9.203  1.00  1.54           C  
ATOM     67  CZ  TYR A   6      -7.039   2.058  -9.160  1.00  0.94           C  
ATOM     68  OH  TYR A   6      -7.573   2.544 -10.331  1.00  1.21           O  
ATOM     69  H   TYR A   6      -5.420   0.501  -2.958  1.00  0.18           H  
ATOM     70  HA  TYR A   6      -7.367  -0.030  -4.969  1.00  0.23           H  
ATOM     71  HB2 TYR A   6      -5.045   1.382  -4.916  1.00  0.30           H  
ATOM     72  HB3 TYR A   6      -4.521  -0.073  -5.757  1.00  0.25           H  
ATOM     73  HD1 TYR A   6      -7.356   2.367  -5.823  1.00  2.12           H  
ATOM     74  HD2 TYR A   6      -4.701  -0.097  -8.056  1.00  2.21           H  
ATOM     75  HE1 TYR A   6      -8.313   3.240  -7.913  1.00  2.18           H  
ATOM     76  HE2 TYR A   6      -5.650   0.770 -10.152  1.00  2.44           H  
ATOM     77  HH  TYR A   6      -6.897   3.022 -10.817  1.00  1.49           H  
ATOM     78  N   LEU A   7      -5.660  -2.511  -3.948  1.00  0.18           N  
ATOM     79  CA  LEU A   7      -5.409  -3.941  -4.099  1.00  0.19           C  
ATOM     80  C   LEU A   7      -5.747  -4.691  -2.815  1.00  0.20           C  
ATOM     81  O   LEU A   7      -6.080  -4.076  -1.802  1.00  0.20           O  
ATOM     82  CB  LEU A   7      -3.951  -4.181  -4.489  1.00  0.18           C  
ATOM     83  CG  LEU A   7      -3.671  -4.072  -5.987  1.00  0.21           C  
ATOM     84  CD1 LEU A   7      -2.278  -3.525  -6.227  1.00  0.24           C  
ATOM     85  CD2 LEU A   7      -3.842  -5.422  -6.671  1.00  0.21           C  
ATOM     86  H   LEU A   7      -5.469  -2.081  -3.088  1.00  0.19           H  
ATOM     87  HA  LEU A   7      -6.047  -4.306  -4.890  1.00  0.21           H  
ATOM     88  HB2 LEU A   7      -3.337  -3.465  -3.970  1.00  0.17           H  
ATOM     89  HB3 LEU A   7      -3.662  -5.156  -4.164  1.00  0.18           H  
ATOM     90  HG  LEU A   7      -4.381  -3.387  -6.424  1.00  0.24           H  
ATOM     91 HD11 LEU A   7      -2.309  -2.446  -6.222  1.00  1.03           H  
ATOM     92 HD12 LEU A   7      -1.916  -3.873  -7.182  1.00  1.07           H  
ATOM     93 HD13 LEU A   7      -1.620  -3.871  -5.444  1.00  1.01           H  
ATOM     94 HD21 LEU A   7      -3.007  -5.599  -7.333  1.00  1.04           H  
ATOM     95 HD22 LEU A   7      -4.759  -5.422  -7.241  1.00  1.02           H  
ATOM     96 HD23 LEU A   7      -3.883  -6.200  -5.928  1.00  1.01           H  
ATOM     97  N   PRO A   8      -5.662  -6.032  -2.833  1.00  0.21           N  
ATOM     98  CA  PRO A   8      -5.952  -6.852  -1.672  1.00  0.23           C  
ATOM     99  C   PRO A   8      -4.756  -6.980  -0.745  1.00  0.21           C  
ATOM    100  O   PRO A   8      -3.634  -6.610  -1.090  1.00  0.18           O  
ATOM    101  CB  PRO A   8      -6.335  -8.189  -2.274  1.00  0.26           C  
ATOM    102  CG  PRO A   8      -5.490  -8.290  -3.483  1.00  0.25           C  
ATOM    103  CD  PRO A   8      -5.251  -6.875  -3.977  1.00  0.22           C  
ATOM    104  HA  PRO A   8      -6.789  -6.456  -1.114  1.00  0.25           H  
ATOM    105  HB2 PRO A   8      -6.123  -8.981  -1.571  1.00  0.26           H  
ATOM    106  HB3 PRO A   8      -7.385  -8.190  -2.525  1.00  0.29           H  
ATOM    107  HG2 PRO A   8      -4.552  -8.754  -3.216  1.00  0.23           H  
ATOM    108  HG3 PRO A   8      -6.000  -8.870  -4.228  1.00  0.28           H  
ATOM    109  HD2 PRO A   8      -4.210  -6.745  -4.191  1.00  0.20           H  
ATOM    110  HD3 PRO A   8      -5.836  -6.656  -4.856  1.00  0.23           H  
ATOM    111  N   LYS A   9      -5.021  -7.493   0.436  1.00  0.23           N  
ATOM    112  CA  LYS A   9      -3.996  -7.674   1.462  1.00  0.23           C  
ATOM    113  C   LYS A   9      -2.777  -8.422   0.924  1.00  0.22           C  
ATOM    114  O   LYS A   9      -1.677  -8.299   1.464  1.00  0.22           O  
ATOM    115  CB  LYS A   9      -4.577  -8.429   2.658  1.00  0.26           C  
ATOM    116  CG  LYS A   9      -5.942  -7.921   3.095  1.00  0.30           C  
ATOM    117  CD  LYS A   9      -5.957  -7.544   4.569  1.00  1.00           C  
ATOM    118  CE  LYS A   9      -7.179  -8.108   5.277  1.00  1.48           C  
ATOM    119  NZ  LYS A   9      -7.156  -9.596   5.324  1.00  2.12           N  
ATOM    120  H   LYS A   9      -5.940  -7.763   0.623  1.00  0.25           H  
ATOM    121  HA  LYS A   9      -3.682  -6.695   1.789  1.00  0.22           H  
ATOM    122  HB2 LYS A   9      -4.672  -9.473   2.398  1.00  0.28           H  
ATOM    123  HB3 LYS A   9      -3.896  -8.336   3.492  1.00  0.27           H  
ATOM    124  HG2 LYS A   9      -6.195  -7.050   2.509  1.00  0.86           H  
ATOM    125  HG3 LYS A   9      -6.675  -8.696   2.923  1.00  0.79           H  
ATOM    126  HD2 LYS A   9      -5.069  -7.937   5.041  1.00  1.52           H  
ATOM    127  HD3 LYS A   9      -5.967  -6.468   4.655  1.00  1.72           H  
ATOM    128  HE2 LYS A   9      -7.204  -7.725   6.286  1.00  2.03           H  
ATOM    129  HE3 LYS A   9      -8.065  -7.787   4.749  1.00  1.89           H  
ATOM    130  HZ1 LYS A   9      -7.718  -9.987   4.541  1.00  2.47           H  
ATOM    131  HZ2 LYS A   9      -7.555  -9.932   6.224  1.00  2.52           H  
ATOM    132  HZ3 LYS A   9      -6.178  -9.941   5.241  1.00  2.60           H  
ATOM    133  N   SER A  10      -2.978  -9.206  -0.128  1.00  0.22           N  
ATOM    134  CA  SER A  10      -1.893  -9.980  -0.720  1.00  0.23           C  
ATOM    135  C   SER A  10      -0.964  -9.109  -1.566  1.00  0.22           C  
ATOM    136  O   SER A  10       0.180  -9.484  -1.824  1.00  0.24           O  
ATOM    137  CB  SER A  10      -2.462 -11.114  -1.576  1.00  0.27           C  
ATOM    138  OG  SER A  10      -1.808 -12.340  -1.299  1.00  1.24           O  
ATOM    139  H   SER A  10      -3.877  -9.274  -0.510  1.00  0.23           H  
ATOM    140  HA  SER A  10      -1.320 -10.411   0.087  1.00  0.23           H  
ATOM    141  HB2 SER A  10      -3.515 -11.228  -1.364  1.00  1.04           H  
ATOM    142  HB3 SER A  10      -2.329 -10.877  -2.621  1.00  0.97           H  
ATOM    143  HG  SER A  10      -1.960 -12.585  -0.384  1.00  1.69           H  
ATOM    144  N   GLU A  11      -1.456  -7.955  -2.010  1.00  0.23           N  
ATOM    145  CA  GLU A  11      -0.659  -7.059  -2.838  1.00  0.26           C  
ATOM    146  C   GLU A  11      -0.058  -5.933  -2.020  1.00  0.26           C  
ATOM    147  O   GLU A  11       1.071  -5.505  -2.257  1.00  0.30           O  
ATOM    148  CB  GLU A  11      -1.549  -6.456  -3.915  1.00  0.31           C  
ATOM    149  CG  GLU A  11      -1.336  -7.034  -5.302  1.00  0.38           C  
ATOM    150  CD  GLU A  11      -0.622  -6.073  -6.233  1.00  0.53           C  
ATOM    151  OE1 GLU A  11       0.147  -5.224  -5.734  1.00  1.16           O  
ATOM    152  OE2 GLU A  11      -0.831  -6.169  -7.460  1.00  1.31           O  
ATOM    153  H   GLU A  11      -2.379  -7.702  -1.788  1.00  0.22           H  
ATOM    154  HA  GLU A  11       0.133  -7.629  -3.296  1.00  0.28           H  
ATOM    155  HB2 GLU A  11      -2.572  -6.631  -3.636  1.00  0.26           H  
ATOM    156  HB3 GLU A  11      -1.378  -5.388  -3.953  1.00  0.38           H  
ATOM    157  HG2 GLU A  11      -0.747  -7.935  -5.218  1.00  0.38           H  
ATOM    158  HG3 GLU A  11      -2.303  -7.273  -5.726  1.00  0.38           H  
ATOM    159  N   CYS A  12      -0.833  -5.445  -1.073  1.00  0.26           N  
ATOM    160  CA  CYS A  12      -0.401  -4.353  -0.229  1.00  0.30           C  
ATOM    161  C   CYS A  12       0.122  -4.875   1.095  1.00  0.24           C  
ATOM    162  O   CYS A  12      -0.638  -5.351   1.939  1.00  0.28           O  
ATOM    163  CB  CYS A  12      -1.561  -3.391  -0.019  1.00  0.46           C  
ATOM    164  SG  CYS A  12      -1.674  -2.093  -1.271  1.00  0.80           S  
ATOM    165  H   CYS A  12      -1.729  -5.822  -0.946  1.00  0.24           H  
ATOM    166  HA  CYS A  12       0.396  -3.835  -0.740  1.00  0.35           H  
ATOM    167  HB2 CYS A  12      -2.483  -3.945  -0.055  1.00  0.48           H  
ATOM    168  HB3 CYS A  12      -1.464  -2.902   0.947  1.00  0.45           H  
ATOM    169  N   THR A  13       1.432  -4.791   1.262  1.00  0.22           N  
ATOM    170  CA  THR A  13       2.080  -5.262   2.473  1.00  0.20           C  
ATOM    171  C   THR A  13       2.790  -4.112   3.170  1.00  0.22           C  
ATOM    172  O   THR A  13       3.361  -3.243   2.514  1.00  0.23           O  
ATOM    173  CB  THR A  13       3.076  -6.377   2.126  1.00  0.19           C  
ATOM    174  OG1 THR A  13       3.887  -6.007   1.028  1.00  0.19           O  
ATOM    175  CG2 THR A  13       2.401  -7.684   1.763  1.00  0.21           C  
ATOM    176  H   THR A  13       1.981  -4.404   0.545  1.00  0.28           H  
ATOM    177  HA  THR A  13       1.320  -5.656   3.129  1.00  0.25           H  
ATOM    178  HB  THR A  13       3.723  -6.556   2.975  1.00  0.24           H  
ATOM    179  HG1 THR A  13       4.545  -6.688   0.871  1.00  0.78           H  
ATOM    180 HG21 THR A  13       3.126  -8.484   1.788  1.00  1.03           H  
ATOM    181 HG22 THR A  13       1.982  -7.610   0.765  1.00  1.04           H  
ATOM    182 HG23 THR A  13       1.611  -7.891   2.470  1.00  1.04           H  
ATOM    183  N   GLN A  14       2.762  -4.110   4.501  1.00  0.29           N  
ATOM    184  CA  GLN A  14       3.425  -3.059   5.269  1.00  0.33           C  
ATOM    185  C   GLN A  14       4.840  -2.854   4.742  1.00  0.28           C  
ATOM    186  O   GLN A  14       5.384  -1.750   4.780  1.00  0.31           O  
ATOM    187  CB  GLN A  14       3.444  -3.416   6.756  1.00  0.42           C  
ATOM    188  CG  GLN A  14       2.087  -3.269   7.428  1.00  0.72           C  
ATOM    189  CD  GLN A  14       1.144  -4.413   7.103  1.00  0.88           C  
ATOM    190  OE1 GLN A  14       1.164  -5.453   7.761  1.00  1.81           O  
ATOM    191  NE2 GLN A  14       0.310  -4.228   6.082  1.00  0.77           N  
ATOM    192  H   GLN A  14       2.298  -4.832   4.974  1.00  0.34           H  
ATOM    193  HA  GLN A  14       2.868  -2.144   5.131  1.00  0.35           H  
ATOM    194  HB2 GLN A  14       3.769  -4.440   6.865  1.00  0.67           H  
ATOM    195  HB3 GLN A  14       4.145  -2.769   7.262  1.00  0.49           H  
ATOM    196  HG2 GLN A  14       2.232  -3.236   8.498  1.00  1.40           H  
ATOM    197  HG3 GLN A  14       1.635  -2.345   7.099  1.00  1.41           H  
ATOM    198 HE21 GLN A  14       0.346  -3.376   5.600  1.00  0.91           H  
ATOM    199 HE22 GLN A  14      -0.309  -4.954   5.854  1.00  1.26           H  
ATOM    200  N   PHE A  15       5.405  -3.932   4.210  1.00  0.25           N  
ATOM    201  CA  PHE A  15       6.731  -3.904   3.620  1.00  0.26           C  
ATOM    202  C   PHE A  15       6.793  -2.919   2.460  1.00  0.22           C  
ATOM    203  O   PHE A  15       7.789  -2.221   2.272  1.00  0.24           O  
ATOM    204  CB  PHE A  15       7.097  -5.307   3.133  1.00  0.29           C  
ATOM    205  CG  PHE A  15       8.041  -6.032   4.044  1.00  0.37           C  
ATOM    206  CD1 PHE A  15       9.394  -5.739   4.020  1.00  1.25           C  
ATOM    207  CD2 PHE A  15       7.583  -7.001   4.922  1.00  1.14           C  
ATOM    208  CE1 PHE A  15      10.275  -6.398   4.852  1.00  1.29           C  
ATOM    209  CE2 PHE A  15       8.461  -7.666   5.758  1.00  1.17           C  
ATOM    210  CZ  PHE A  15       9.809  -7.363   5.724  1.00  0.52           C  
ATOM    211  H   PHE A  15       4.900  -4.770   4.190  1.00  0.26           H  
ATOM    212  HA  PHE A  15       7.433  -3.600   4.380  1.00  0.31           H  
ATOM    213  HB2 PHE A  15       6.193  -5.895   3.065  1.00  0.27           H  
ATOM    214  HB3 PHE A  15       7.543  -5.242   2.156  1.00  0.29           H  
ATOM    215  HD1 PHE A  15       9.760  -4.985   3.339  1.00  2.10           H  
ATOM    216  HD2 PHE A  15       6.530  -7.238   4.948  1.00  2.00           H  
ATOM    217  HE1 PHE A  15      11.328  -6.157   4.820  1.00  2.15           H  
ATOM    218  HE2 PHE A  15       8.093  -8.419   6.439  1.00  2.01           H  
ATOM    219  HZ  PHE A  15      10.497  -7.880   6.376  1.00  0.58           H  
ATOM    220  N   ARG A  16       5.721  -2.875   1.682  1.00  0.19           N  
ATOM    221  CA  ARG A  16       5.640  -1.987   0.531  1.00  0.20           C  
ATOM    222  C   ARG A  16       5.837  -0.533   0.935  1.00  0.17           C  
ATOM    223  O   ARG A  16       6.605   0.185   0.306  1.00  0.19           O  
ATOM    224  CB  ARG A  16       4.298  -2.171  -0.180  1.00  0.32           C  
ATOM    225  CG  ARG A  16       3.963  -3.621  -0.455  1.00  0.24           C  
ATOM    226  CD  ARG A  16       4.977  -4.263  -1.388  1.00  0.40           C  
ATOM    227  NE  ARG A  16       4.885  -5.721  -1.373  1.00  0.78           N  
ATOM    228  CZ  ARG A  16       5.880  -6.532  -1.726  1.00  0.89           C  
ATOM    229  NH1 ARG A  16       7.043  -6.035  -2.129  1.00  1.49           N  
ATOM    230  NH2 ARG A  16       5.710  -7.847  -1.677  1.00  1.39           N  
ATOM    231  H   ARG A  16       4.963  -3.460   1.886  1.00  0.18           H  
ATOM    232  HA  ARG A  16       6.432  -2.257  -0.149  1.00  0.26           H  
ATOM    233  HB2 ARG A  16       3.514  -1.755   0.432  1.00  0.54           H  
ATOM    234  HB3 ARG A  16       4.321  -1.651  -1.118  1.00  0.47           H  
ATOM    235  HG2 ARG A  16       3.960  -4.156   0.479  1.00  0.23           H  
ATOM    236  HG3 ARG A  16       2.984  -3.672  -0.907  1.00  0.37           H  
ATOM    237  HD2 ARG A  16       4.798  -3.910  -2.393  1.00  0.87           H  
ATOM    238  HD3 ARG A  16       5.968  -3.970  -1.075  1.00  0.69           H  
ATOM    239  HE  ARG A  16       4.037  -6.117  -1.082  1.00  1.52           H  
ATOM    240 HH11 ARG A  16       7.177  -5.045  -2.169  1.00  1.80           H  
ATOM    241 HH12 ARG A  16       7.785  -6.651  -2.391  1.00  1.98           H  
ATOM    242 HH21 ARG A  16       4.836  -8.227  -1.376  1.00  1.96           H  
ATOM    243 HH22 ARG A  16       6.457  -8.457  -1.942  1.00  1.54           H  
ATOM    244  N   CYS A  17       5.151  -0.098   1.983  1.00  0.24           N  
ATOM    245  CA  CYS A  17       5.283   1.280   2.440  1.00  0.33           C  
ATOM    246  C   CYS A  17       6.663   1.534   3.029  1.00  0.34           C  
ATOM    247  O   CYS A  17       7.134   2.669   3.071  1.00  0.45           O  
ATOM    248  CB  CYS A  17       4.209   1.619   3.466  1.00  0.48           C  
ATOM    249  SG  CYS A  17       2.617   2.111   2.734  1.00  0.58           S  
ATOM    250  H   CYS A  17       4.551  -0.710   2.458  1.00  0.27           H  
ATOM    251  HA  CYS A  17       5.159   1.915   1.584  1.00  0.36           H  
ATOM    252  HB2 CYS A  17       4.032   0.760   4.092  1.00  0.92           H  
ATOM    253  HB3 CYS A  17       4.559   2.437   4.073  1.00  0.83           H  
ATOM    254  N   ARG A  18       7.305   0.475   3.490  1.00  0.30           N  
ATOM    255  CA  ARG A  18       8.633   0.593   4.078  1.00  0.40           C  
ATOM    256  C   ARG A  18       9.654   1.053   3.069  1.00  0.41           C  
ATOM    257  O   ARG A  18      10.477   1.930   3.332  1.00  0.51           O  
ATOM    258  CB  ARG A  18       9.112  -0.768   4.590  1.00  0.45           C  
ATOM    259  CG  ARG A  18       9.586  -0.746   6.034  1.00  0.60           C  
ATOM    260  CD  ARG A  18      10.916  -1.464   6.198  1.00  1.08           C  
ATOM    261  NE  ARG A  18      10.740  -2.858   6.598  1.00  1.48           N  
ATOM    262  CZ  ARG A  18      11.749  -3.693   6.839  1.00  2.14           C  
ATOM    263  NH1 ARG A  18      13.005  -3.280   6.721  1.00  2.62           N  
ATOM    264  NH2 ARG A  18      11.501  -4.946   7.198  1.00  2.87           N  
ATOM    265  H   ARG A  18       6.875  -0.402   3.441  1.00  0.26           H  
ATOM    266  HA  ARG A  18       8.596   1.281   4.889  1.00  0.48           H  
ATOM    267  HB2 ARG A  18       8.301  -1.477   4.507  1.00  0.57           H  
ATOM    268  HB3 ARG A  18       9.945  -1.101   3.958  1.00  0.57           H  
ATOM    269  HG2 ARG A  18       9.702   0.280   6.349  1.00  1.04           H  
ATOM    270  HG3 ARG A  18       8.846  -1.232   6.653  1.00  1.01           H  
ATOM    271  HD2 ARG A  18      11.445  -1.435   5.257  1.00  1.66           H  
ATOM    272  HD3 ARG A  18      11.496  -0.953   6.952  1.00  1.70           H  
ATOM    273  HE  ARG A  18       9.823  -3.190   6.693  1.00  1.87           H  
ATOM    274 HH11 ARG A  18      13.199  -2.337   6.451  1.00  2.57           H  
ATOM    275 HH12 ARG A  18      13.758  -3.912   6.904  1.00  3.34           H  
ATOM    276 HH21 ARG A  18      10.557  -5.262   7.289  1.00  3.09           H  
ATOM    277 HH22 ARG A  18      12.258  -5.573   7.379  1.00  3.44           H  
ATOM    278  N   THR A  19       9.642   0.373   1.950  1.00  0.36           N  
ATOM    279  CA  THR A  19      10.611   0.598   0.908  1.00  0.41           C  
ATOM    280  C   THR A  19      10.006   1.105  -0.408  1.00  0.38           C  
ATOM    281  O   THR A  19      10.660   1.835  -1.153  1.00  0.59           O  
ATOM    282  CB  THR A  19      11.341  -0.724   0.740  1.00  0.48           C  
ATOM    283  OG1 THR A  19      12.203  -0.713  -0.384  1.00  0.56           O  
ATOM    284  CG2 THR A  19      10.396  -1.896   0.616  1.00  0.46           C  
ATOM    285  H   THR A  19       8.995  -0.355   1.847  1.00  0.31           H  
ATOM    286  HA  THR A  19      11.316   1.331   1.266  1.00  0.48           H  
ATOM    287  HB  THR A  19      11.927  -0.891   1.640  1.00  0.55           H  
ATOM    288  HG1 THR A  19      12.674   0.123  -0.419  1.00  1.06           H  
ATOM    289 HG21 THR A  19       9.829  -1.987   1.537  1.00  1.13           H  
ATOM    290 HG22 THR A  19      10.961  -2.801   0.449  1.00  1.04           H  
ATOM    291 HG23 THR A  19       9.720  -1.730  -0.208  1.00  1.15           H  
ATOM    292  N   SER A  20       8.771   0.707  -0.703  1.00  0.33           N  
ATOM    293  CA  SER A  20       8.110   1.118  -1.946  1.00  0.32           C  
ATOM    294  C   SER A  20       7.106   2.250  -1.719  1.00  0.28           C  
ATOM    295  O   SER A  20       6.146   2.103  -0.964  1.00  0.42           O  
ATOM    296  CB  SER A  20       7.403  -0.079  -2.585  1.00  0.35           C  
ATOM    297  OG  SER A  20       8.339  -1.030  -3.062  1.00  0.73           O  
ATOM    298  H   SER A  20       8.298   0.114  -0.083  1.00  0.47           H  
ATOM    299  HA  SER A  20       8.875   1.468  -2.623  1.00  0.40           H  
ATOM    300  HB2 SER A  20       6.768  -0.553  -1.852  1.00  0.64           H  
ATOM    301  HB3 SER A  20       6.801   0.263  -3.415  1.00  0.58           H  
ATOM    302  HG  SER A  20       8.104  -1.291  -3.955  1.00  0.97           H  
ATOM    303  N   MET A  21       7.331   3.378  -2.388  1.00  0.27           N  
ATOM    304  CA  MET A  21       6.447   4.537  -2.268  1.00  0.25           C  
ATOM    305  C   MET A  21       5.185   4.370  -3.115  1.00  0.25           C  
ATOM    306  O   MET A  21       4.093   4.767  -2.709  1.00  0.38           O  
ATOM    307  CB  MET A  21       7.183   5.809  -2.695  1.00  0.35           C  
ATOM    308  CG  MET A  21       8.391   6.138  -1.834  1.00  0.42           C  
ATOM    309  SD  MET A  21       9.899   5.345  -2.422  1.00  0.95           S  
ATOM    310  CE  MET A  21      10.102   6.141  -4.014  1.00  1.66           C  
ATOM    311  H   MET A  21       8.109   3.432  -2.981  1.00  0.40           H  
ATOM    312  HA  MET A  21       6.161   4.630  -1.231  1.00  0.26           H  
ATOM    313  HB2 MET A  21       7.517   5.692  -3.715  1.00  0.43           H  
ATOM    314  HB3 MET A  21       6.496   6.641  -2.645  1.00  0.42           H  
ATOM    315  HG2 MET A  21       8.539   7.208  -1.840  1.00  0.66           H  
ATOM    316  HG3 MET A  21       8.197   5.809  -0.825  1.00  0.42           H  
ATOM    317  HE1 MET A  21       9.634   7.114  -3.992  1.00  2.14           H  
ATOM    318  HE2 MET A  21       9.640   5.536  -4.780  1.00  2.17           H  
ATOM    319  HE3 MET A  21      11.154   6.253  -4.229  1.00  2.19           H  
ATOM    320  N   LYS A  22       5.350   3.799  -4.303  1.00  0.28           N  
ATOM    321  CA  LYS A  22       4.237   3.594  -5.229  1.00  0.35           C  
ATOM    322  C   LYS A  22       3.067   2.853  -4.578  1.00  0.32           C  
ATOM    323  O   LYS A  22       1.913   3.257  -4.715  1.00  0.47           O  
ATOM    324  CB  LYS A  22       4.723   2.817  -6.455  1.00  0.45           C  
ATOM    325  CG  LYS A  22       3.700   2.736  -7.575  1.00  0.58           C  
ATOM    326  CD  LYS A  22       3.759   3.960  -8.474  1.00  1.33           C  
ATOM    327  CE  LYS A  22       3.194   3.667  -9.855  1.00  1.62           C  
ATOM    328  NZ  LYS A  22       4.001   4.303 -10.932  1.00  2.35           N  
ATOM    329  H   LYS A  22       6.249   3.518  -4.573  1.00  0.37           H  
ATOM    330  HA  LYS A  22       3.895   4.566  -5.550  1.00  0.39           H  
ATOM    331  HB2 LYS A  22       5.610   3.297  -6.842  1.00  0.48           H  
ATOM    332  HB3 LYS A  22       4.974   1.811  -6.152  1.00  0.47           H  
ATOM    333  HG2 LYS A  22       3.901   1.857  -8.169  1.00  1.38           H  
ATOM    334  HG3 LYS A  22       2.713   2.663  -7.144  1.00  1.13           H  
ATOM    335  HD2 LYS A  22       3.184   4.754  -8.022  1.00  1.94           H  
ATOM    336  HD3 LYS A  22       4.789   4.271  -8.575  1.00  2.10           H  
ATOM    337  HE2 LYS A  22       3.187   2.598 -10.008  1.00  1.80           H  
ATOM    338  HE3 LYS A  22       2.183   4.044  -9.904  1.00  2.10           H  
ATOM    339  HZ1 LYS A  22       3.418   4.439 -11.783  1.00  2.86           H  
ATOM    340  HZ2 LYS A  22       4.813   3.700 -11.175  1.00  2.67           H  
ATOM    341  HZ3 LYS A  22       4.354   5.229 -10.615  1.00  2.77           H  
ATOM    342  N   TYR A  23       3.369   1.760  -3.890  1.00  0.24           N  
ATOM    343  CA  TYR A  23       2.341   0.948  -3.239  1.00  0.23           C  
ATOM    344  C   TYR A  23       1.606   1.713  -2.144  1.00  0.25           C  
ATOM    345  O   TYR A  23       0.486   1.362  -1.773  1.00  0.33           O  
ATOM    346  CB  TYR A  23       2.974  -0.296  -2.625  1.00  0.25           C  
ATOM    347  CG  TYR A  23       3.311  -1.371  -3.627  1.00  0.25           C  
ATOM    348  CD1 TYR A  23       4.049  -1.079  -4.764  1.00  1.26           C  
ATOM    349  CD2 TYR A  23       2.895  -2.678  -3.429  1.00  1.16           C  
ATOM    350  CE1 TYR A  23       4.364  -2.065  -5.680  1.00  1.26           C  
ATOM    351  CE2 TYR A  23       3.205  -3.670  -4.336  1.00  1.18           C  
ATOM    352  CZ  TYR A  23       3.940  -3.359  -5.462  1.00  0.36           C  
ATOM    353  OH  TYR A  23       4.251  -4.345  -6.370  1.00  0.44           O  
ATOM    354  H   TYR A  23       4.306   1.482  -3.828  1.00  0.30           H  
ATOM    355  HA  TYR A  23       1.632   0.643  -3.992  1.00  0.26           H  
ATOM    356  HB2 TYR A  23       3.888  -0.015  -2.125  1.00  0.29           H  
ATOM    357  HB3 TYR A  23       2.290  -0.718  -1.902  1.00  0.27           H  
ATOM    358  HD1 TYR A  23       4.378  -0.063  -4.928  1.00  2.17           H  
ATOM    359  HD2 TYR A  23       2.318  -2.917  -2.548  1.00  2.06           H  
ATOM    360  HE1 TYR A  23       4.939  -1.820  -6.560  1.00  2.17           H  
ATOM    361  HE2 TYR A  23       2.873  -4.681  -4.160  1.00  2.10           H  
ATOM    362  HH  TYR A  23       3.458  -4.605  -6.845  1.00  0.83           H  
ATOM    363  N   ARG A  24       2.256   2.729  -1.604  1.00  0.25           N  
ATOM    364  CA  ARG A  24       1.678   3.515  -0.513  1.00  0.29           C  
ATOM    365  C   ARG A  24       0.647   4.528  -0.998  1.00  0.31           C  
ATOM    366  O   ARG A  24      -0.507   4.507  -0.575  1.00  0.32           O  
ATOM    367  CB  ARG A  24       2.777   4.261   0.250  1.00  0.35           C  
ATOM    368  CG  ARG A  24       4.144   3.605   0.178  1.00  0.36           C  
ATOM    369  CD  ARG A  24       5.138   4.296   1.097  1.00  0.31           C  
ATOM    370  NE  ARG A  24       6.493   3.780   0.923  1.00  0.36           N  
ATOM    371  CZ  ARG A  24       7.595   4.495   1.148  1.00  0.39           C  
ATOM    372  NH1 ARG A  24       7.509   5.752   1.565  1.00  0.38           N  
ATOM    373  NH2 ARG A  24       8.787   3.948   0.963  1.00  0.47           N  
ATOM    374  H   ARG A  24       3.157   2.940  -1.926  1.00  0.28           H  
ATOM    375  HA  ARG A  24       1.193   2.831   0.164  1.00  0.30           H  
ATOM    376  HB2 ARG A  24       2.864   5.255  -0.156  1.00  0.49           H  
ATOM    377  HB3 ARG A  24       2.491   4.333   1.289  1.00  0.61           H  
ATOM    378  HG2 ARG A  24       4.050   2.573   0.470  1.00  0.65           H  
ATOM    379  HG3 ARG A  24       4.507   3.663  -0.836  1.00  0.54           H  
ATOM    380  HD2 ARG A  24       5.133   5.353   0.877  1.00  0.33           H  
ATOM    381  HD3 ARG A  24       4.831   4.141   2.121  1.00  0.42           H  
ATOM    382  HE  ARG A  24       6.589   2.848   0.622  1.00  0.40           H  
ATOM    383 HH11 ARG A  24       6.615   6.172   1.714  1.00  0.36           H  
ATOM    384 HH12 ARG A  24       8.342   6.281   1.730  1.00  0.42           H  
ATOM    385 HH21 ARG A  24       8.859   3.000   0.654  1.00  0.52           H  
ATOM    386 HH22 ARG A  24       9.615   4.483   1.131  1.00  0.50           H  
ATOM    387  N   LEU A  25       1.083   5.440  -1.847  1.00  0.32           N  
ATOM    388  CA  LEU A  25       0.213   6.494  -2.349  1.00  0.37           C  
ATOM    389  C   LEU A  25      -0.448   6.130  -3.674  1.00  0.36           C  
ATOM    390  O   LEU A  25      -1.615   6.448  -3.903  1.00  0.39           O  
ATOM    391  CB  LEU A  25       1.028   7.775  -2.518  1.00  0.42           C  
ATOM    392  CG  LEU A  25       1.980   8.113  -1.355  1.00  0.43           C  
ATOM    393  CD1 LEU A  25       1.394   7.685  -0.011  1.00  0.42           C  
ATOM    394  CD2 LEU A  25       3.345   7.468  -1.571  1.00  0.42           C  
ATOM    395  H   LEU A  25       2.023   5.425  -2.121  1.00  0.32           H  
ATOM    396  HA  LEU A  25      -0.558   6.667  -1.614  1.00  0.39           H  
ATOM    397  HB2 LEU A  25       1.616   7.677  -3.423  1.00  0.42           H  
ATOM    398  HB3 LEU A  25       0.342   8.599  -2.643  1.00  0.45           H  
ATOM    399  HG  LEU A  25       2.123   9.183  -1.324  1.00  0.47           H  
ATOM    400 HD11 LEU A  25       0.327   7.555  -0.106  1.00  1.09           H  
ATOM    401 HD12 LEU A  25       1.598   8.444   0.729  1.00  1.08           H  
ATOM    402 HD13 LEU A  25       1.843   6.752   0.302  1.00  1.09           H  
ATOM    403 HD21 LEU A  25       3.611   6.884  -0.701  1.00  1.04           H  
ATOM    404 HD22 LEU A  25       4.085   8.238  -1.725  1.00  1.13           H  
ATOM    405 HD23 LEU A  25       3.309   6.826  -2.438  1.00  1.06           H  
ATOM    406  N   ASN A  26       0.312   5.500  -4.555  1.00  0.34           N  
ATOM    407  CA  ASN A  26      -0.190   5.136  -5.874  1.00  0.36           C  
ATOM    408  C   ASN A  26      -1.199   3.987  -5.822  1.00  0.32           C  
ATOM    409  O   ASN A  26      -2.183   3.993  -6.563  1.00  0.38           O  
ATOM    410  CB  ASN A  26       0.981   4.775  -6.779  1.00  0.37           C  
ATOM    411  CG  ASN A  26       0.750   5.193  -8.218  1.00  0.54           C  
ATOM    412  OD1 ASN A  26      -0.016   4.561  -8.945  1.00  1.22           O  
ATOM    413  ND2 ASN A  26       1.414   6.264  -8.637  1.00  1.28           N  
ATOM    414  H   ASN A  26       1.243   5.300  -4.326  1.00  0.32           H  
ATOM    415  HA  ASN A  26      -0.684   6.004  -6.283  1.00  0.42           H  
ATOM    416  HB2 ASN A  26       1.868   5.276  -6.413  1.00  0.36           H  
ATOM    417  HB3 ASN A  26       1.135   3.708  -6.750  1.00  0.34           H  
ATOM    418 HD21 ASN A  26       2.008   6.718  -8.003  1.00  1.98           H  
ATOM    419 HD22 ASN A  26       1.283   6.556  -9.563  1.00  1.37           H  
ATOM    420  N   LEU A  27      -0.967   3.007  -4.954  1.00  0.27           N  
ATOM    421  CA  LEU A  27      -1.883   1.873  -4.839  1.00  0.27           C  
ATOM    422  C   LEU A  27      -2.855   2.077  -3.673  1.00  0.25           C  
ATOM    423  O   LEU A  27      -3.741   2.928  -3.749  1.00  0.28           O  
ATOM    424  CB  LEU A  27      -1.108   0.561  -4.686  1.00  0.29           C  
ATOM    425  CG  LEU A  27      -0.645  -0.076  -5.996  1.00  0.63           C  
ATOM    426  CD1 LEU A  27       0.383   0.806  -6.686  1.00  0.91           C  
ATOM    427  CD2 LEU A  27      -0.076  -1.462  -5.738  1.00  1.05           C  
ATOM    428  H   LEU A  27      -0.171   3.045  -4.383  1.00  0.27           H  
ATOM    429  HA  LEU A  27      -2.457   1.830  -5.754  1.00  0.32           H  
ATOM    430  HB2 LEU A  27      -0.241   0.748  -4.072  1.00  0.49           H  
ATOM    431  HB3 LEU A  27      -1.742  -0.149  -4.177  1.00  0.63           H  
ATOM    432  HG  LEU A  27      -1.493  -0.179  -6.658  1.00  0.93           H  
ATOM    433 HD11 LEU A  27       1.281   0.847  -6.088  1.00  1.50           H  
ATOM    434 HD12 LEU A  27      -0.019   1.801  -6.803  1.00  1.21           H  
ATOM    435 HD13 LEU A  27       0.615   0.394  -7.657  1.00  1.49           H  
ATOM    436 HD21 LEU A  27      -0.045  -2.017  -6.665  1.00  1.42           H  
ATOM    437 HD22 LEU A  27      -0.704  -1.981  -5.029  1.00  1.50           H  
ATOM    438 HD23 LEU A  27       0.922  -1.373  -5.338  1.00  1.69           H  
ATOM    439  N   CYS A  28      -2.697   1.306  -2.595  1.00  0.25           N  
ATOM    440  CA  CYS A  28      -3.574   1.435  -1.443  1.00  0.23           C  
ATOM    441  C   CYS A  28      -3.000   2.422  -0.441  1.00  0.22           C  
ATOM    442  O   CYS A  28      -1.785   2.529  -0.285  1.00  0.22           O  
ATOM    443  CB  CYS A  28      -3.707   0.085  -0.774  1.00  0.25           C  
ATOM    444  SG  CYS A  28      -2.125  -0.500  -0.125  1.00  0.50           S  
ATOM    445  H   CYS A  28      -1.978   0.638  -2.569  1.00  0.29           H  
ATOM    446  HA  CYS A  28      -4.543   1.773  -1.769  1.00  0.25           H  
ATOM    447  HB2 CYS A  28      -4.401   0.159   0.050  1.00  0.40           H  
ATOM    448  HB3 CYS A  28      -4.065  -0.640  -1.489  1.00  0.26           H  
ATOM    449  N   LYS A  29      -3.880   3.113   0.254  1.00  0.24           N  
ATOM    450  CA  LYS A  29      -3.472   4.068   1.266  1.00  0.27           C  
ATOM    451  C   LYS A  29      -3.173   3.378   2.591  1.00  0.27           C  
ATOM    452  O   LYS A  29      -2.084   3.498   3.141  1.00  0.30           O  
ATOM    453  CB  LYS A  29      -4.552   5.133   1.453  1.00  0.33           C  
ATOM    454  CG  LYS A  29      -4.798   5.963   0.203  1.00  0.31           C  
ATOM    455  CD  LYS A  29      -4.467   7.430   0.428  1.00  0.81           C  
ATOM    456  CE  LYS A  29      -3.747   8.029  -0.769  1.00  0.97           C  
ATOM    457  NZ  LYS A  29      -4.196   9.421  -1.048  1.00  1.30           N  
ATOM    458  H   LYS A  29      -4.831   2.956   0.104  1.00  0.26           H  
ATOM    459  HA  LYS A  29      -2.570   4.548   0.917  1.00  0.27           H  
ATOM    460  HB2 LYS A  29      -5.477   4.648   1.728  1.00  0.39           H  
ATOM    461  HB3 LYS A  29      -4.252   5.798   2.250  1.00  0.39           H  
ATOM    462  HG2 LYS A  29      -4.177   5.583  -0.597  1.00  0.44           H  
ATOM    463  HG3 LYS A  29      -5.839   5.876  -0.075  1.00  0.56           H  
ATOM    464  HD2 LYS A  29      -5.384   7.975   0.594  1.00  1.21           H  
ATOM    465  HD3 LYS A  29      -3.833   7.516   1.299  1.00  1.28           H  
ATOM    466  HE2 LYS A  29      -2.686   8.038  -0.568  1.00  1.60           H  
ATOM    467  HE3 LYS A  29      -3.944   7.416  -1.636  1.00  1.31           H  
ATOM    468  HZ1 LYS A  29      -3.988   9.673  -2.036  1.00  1.81           H  
ATOM    469  HZ2 LYS A  29      -3.705  10.089  -0.421  1.00  1.53           H  
ATOM    470  HZ3 LYS A  29      -5.221   9.504  -0.890  1.00  1.88           H  
ATOM    471  N   LYS A  30      -4.176   2.687   3.116  1.00  0.27           N  
ATOM    472  CA  LYS A  30      -4.057   2.010   4.401  1.00  0.31           C  
ATOM    473  C   LYS A  30      -3.400   0.632   4.324  1.00  0.29           C  
ATOM    474  O   LYS A  30      -2.455   0.354   5.060  1.00  0.31           O  
ATOM    475  CB  LYS A  30      -5.436   1.874   5.041  1.00  0.36           C  
ATOM    476  CG  LYS A  30      -5.433   1.023   6.298  1.00  0.46           C  
ATOM    477  CD  LYS A  30      -4.848   1.777   7.478  1.00  0.57           C  
ATOM    478  CE  LYS A  30      -5.877   2.691   8.122  1.00  1.03           C  
ATOM    479  NZ  LYS A  30      -5.331   3.382   9.323  1.00  1.66           N  
ATOM    480  H   LYS A  30      -5.032   2.655   2.639  1.00  0.26           H  
ATOM    481  HA  LYS A  30      -3.452   2.635   5.037  1.00  0.35           H  
ATOM    482  HB2 LYS A  30      -5.802   2.857   5.296  1.00  0.41           H  
ATOM    483  HB3 LYS A  30      -6.107   1.421   4.327  1.00  0.33           H  
ATOM    484  HG2 LYS A  30      -6.446   0.735   6.532  1.00  0.47           H  
ATOM    485  HG3 LYS A  30      -4.836   0.140   6.117  1.00  0.48           H  
ATOM    486  HD2 LYS A  30      -4.503   1.064   8.211  1.00  0.73           H  
ATOM    487  HD3 LYS A  30      -4.016   2.372   7.132  1.00  0.87           H  
ATOM    488  HE2 LYS A  30      -6.185   3.432   7.400  1.00  1.61           H  
ATOM    489  HE3 LYS A  30      -6.732   2.099   8.416  1.00  1.65           H  
ATOM    490  HZ1 LYS A  30      -5.750   4.331   9.410  1.00  2.20           H  
ATOM    491  HZ2 LYS A  30      -4.299   3.478   9.242  1.00  2.11           H  
ATOM    492  HZ3 LYS A  30      -5.552   2.837  10.181  1.00  2.11           H  
ATOM    493  N   THR A  31      -3.940  -0.251   3.491  1.00  0.28           N  
ATOM    494  CA  THR A  31      -3.425  -1.616   3.404  1.00  0.32           C  
ATOM    495  C   THR A  31      -1.909  -1.665   3.262  1.00  0.30           C  
ATOM    496  O   THR A  31      -1.270  -2.618   3.709  1.00  0.37           O  
ATOM    497  CB  THR A  31      -4.079  -2.371   2.256  1.00  0.33           C  
ATOM    498  OG1 THR A  31      -5.490  -2.360   2.384  1.00  0.44           O  
ATOM    499  CG2 THR A  31      -3.634  -3.811   2.191  1.00  0.54           C  
ATOM    500  H   THR A  31      -4.723   0.002   2.954  1.00  0.28           H  
ATOM    501  HA  THR A  31      -3.690  -2.112   4.327  1.00  0.36           H  
ATOM    502  HB  THR A  31      -3.815  -1.898   1.323  1.00  0.27           H  
ATOM    503  HG1 THR A  31      -5.881  -2.863   1.667  1.00  1.01           H  
ATOM    504 HG21 THR A  31      -3.916  -4.232   1.241  1.00  1.19           H  
ATOM    505 HG22 THR A  31      -4.105  -4.365   2.988  1.00  1.16           H  
ATOM    506 HG23 THR A  31      -2.560  -3.859   2.307  1.00  1.18           H  
ATOM    507  N   CYS A  32      -1.336  -0.648   2.646  1.00  0.24           N  
ATOM    508  CA  CYS A  32       0.120  -0.610   2.463  1.00  0.26           C  
ATOM    509  C   CYS A  32       0.815  -0.270   3.778  1.00  0.24           C  
ATOM    510  O   CYS A  32       2.021  -0.465   3.927  1.00  0.26           O  
ATOM    511  CB  CYS A  32       0.523   0.392   1.373  1.00  0.31           C  
ATOM    512  SG  CYS A  32       2.312   0.727   1.283  1.00  0.89           S  
ATOM    513  H   CYS A  32      -1.900   0.087   2.312  1.00  0.22           H  
ATOM    514  HA  CYS A  32       0.433  -1.598   2.159  1.00  0.31           H  
ATOM    515  HB2 CYS A  32       0.227   0.002   0.414  1.00  0.47           H  
ATOM    516  HB3 CYS A  32       0.019   1.330   1.549  1.00  0.43           H  
ATOM    517  N   GLY A  33       0.038   0.224   4.731  1.00  0.24           N  
ATOM    518  CA  GLY A  33       0.580   0.571   6.033  1.00  0.29           C  
ATOM    519  C   GLY A  33       1.089   2.001   6.119  1.00  0.35           C  
ATOM    520  O   GLY A  33       2.140   2.251   6.709  1.00  0.46           O  
ATOM    521  H   GLY A  33      -0.918   0.339   4.551  1.00  0.24           H  
ATOM    522  HA2 GLY A  33      -0.192   0.435   6.775  1.00  0.35           H  
ATOM    523  HA3 GLY A  33       1.396  -0.101   6.257  1.00  0.29           H  
ATOM    524  N   THR A  34       0.344   2.945   5.547  1.00  0.34           N  
ATOM    525  CA  THR A  34       0.740   4.353   5.589  1.00  0.44           C  
ATOM    526  C   THR A  34      -0.414   5.243   6.041  1.00  0.52           C  
ATOM    527  O   THR A  34      -0.199   6.262   6.699  1.00  0.68           O  
ATOM    528  CB  THR A  34       1.255   4.825   4.227  1.00  0.51           C  
ATOM    529  OG1 THR A  34       1.474   6.224   4.234  1.00  1.06           O  
ATOM    530  CG2 THR A  34       0.320   4.518   3.081  1.00  0.54           C  
ATOM    531  H   THR A  34      -0.489   2.692   5.098  1.00  0.32           H  
ATOM    532  HA  THR A  34       1.540   4.442   6.310  1.00  0.50           H  
ATOM    533  HB  THR A  34       2.193   4.340   4.024  1.00  0.78           H  
ATOM    534  HG1 THR A  34       1.880   6.489   3.405  1.00  1.39           H  
ATOM    535 HG21 THR A  34       0.110   3.458   3.061  1.00  1.16           H  
ATOM    536 HG22 THR A  34       0.784   4.810   2.150  1.00  1.26           H  
ATOM    537 HG23 THR A  34      -0.600   5.066   3.212  1.00  1.18           H  
ATOM    538  N   CYS A  35      -1.637   4.860   5.688  1.00  0.49           N  
ATOM    539  CA  CYS A  35      -2.814   5.639   6.066  1.00  0.62           C  
ATOM    540  C   CYS A  35      -2.888   5.815   7.580  1.00  0.95           C  
ATOM    541  O   CYS A  35      -2.773   6.968   8.047  1.00  1.71           O  
ATOM    542  CB  CYS A  35      -4.091   4.966   5.561  1.00  1.04           C  
ATOM    543  SG  CYS A  35      -5.593   5.980   5.760  1.00  1.59           S  
ATOM    544  OXT CYS A  35      -3.058   4.798   8.285  1.00  1.64           O  
ATOM    545  H   CYS A  35      -1.751   4.040   5.162  1.00  0.43           H  
ATOM    546  HA  CYS A  35      -2.726   6.612   5.607  1.00  1.30           H  
ATOM    547  HB2 CYS A  35      -3.982   4.745   4.510  1.00  1.71           H  
ATOM    548  HB3 CYS A  35      -4.243   4.045   6.104  1.00  1.53           H  
TER     549      CYS A  35                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   2     -11.371   7.954   2.815  1.00  2.43           N  
ATOM      2  CA  ALA A   2     -10.120   8.280   2.084  1.00  1.90           C  
ATOM      3  C   ALA A   2      -9.113   7.138   2.183  1.00  1.44           C  
ATOM      4  O   ALA A   2      -8.285   6.950   1.291  1.00  2.03           O  
ATOM      5  CB  ALA A   2      -9.514   9.567   2.625  1.00  2.69           C  
ATOM      6  H1  ALA A   2     -12.110   8.608   2.486  1.00  2.69           H  
ATOM      7  H2  ALA A   2     -11.185   8.078   3.832  1.00  2.89           H  
ATOM      8  H3  ALA A   2     -11.619   6.969   2.596  1.00  2.79           H  
ATOM      9  HA  ALA A   2     -10.366   8.438   1.044  1.00  2.14           H  
ATOM     10  HB1 ALA A   2      -9.844   9.721   3.641  1.00  3.07           H  
ATOM     11  HB2 ALA A   2      -9.831  10.398   2.013  1.00  3.31           H  
ATOM     12  HB3 ALA A   2      -8.436   9.495   2.603  1.00  2.97           H  
ATOM     13  N   CYS A   3      -9.189   6.379   3.272  1.00  0.88           N  
ATOM     14  CA  CYS A   3      -8.282   5.256   3.483  1.00  0.81           C  
ATOM     15  C   CYS A   3      -8.815   3.991   2.820  1.00  0.58           C  
ATOM     16  O   CYS A   3      -9.523   3.201   3.445  1.00  0.52           O  
ATOM     17  CB  CYS A   3      -8.075   5.010   4.979  1.00  1.15           C  
ATOM     18  SG  CYS A   3      -7.003   6.236   5.800  1.00  1.56           S  
ATOM     19  H   CYS A   3      -9.869   6.578   3.948  1.00  1.20           H  
ATOM     20  HA  CYS A   3      -7.334   5.509   3.034  1.00  1.26           H  
ATOM     21  HB2 CYS A   3      -9.034   5.031   5.475  1.00  1.72           H  
ATOM     22  HB3 CYS A   3      -7.627   4.037   5.117  1.00  1.71           H  
ATOM     23  N   LYS A   4      -8.466   3.802   1.551  1.00  0.55           N  
ATOM     24  CA  LYS A   4      -8.905   2.629   0.804  1.00  0.36           C  
ATOM     25  C   LYS A   4      -7.716   1.915   0.177  1.00  0.31           C  
ATOM     26  O   LYS A   4      -6.599   2.434   0.173  1.00  0.47           O  
ATOM     27  CB  LYS A   4      -9.909   3.027  -0.278  1.00  0.48           C  
ATOM     28  CG  LYS A   4     -11.217   3.570   0.275  1.00  0.75           C  
ATOM     29  CD  LYS A   4     -12.321   2.527   0.220  1.00  1.06           C  
ATOM     30  CE  LYS A   4     -13.635   3.079   0.749  1.00  1.86           C  
ATOM     31  NZ  LYS A   4     -14.748   2.102   0.599  1.00  2.42           N  
ATOM     32  H   LYS A   4      -7.896   4.465   1.108  1.00  0.71           H  
ATOM     33  HA  LYS A   4      -9.382   1.954   1.499  1.00  0.30           H  
ATOM     34  HB2 LYS A   4      -9.464   3.787  -0.903  1.00  0.68           H  
ATOM     35  HB3 LYS A   4     -10.131   2.160  -0.883  1.00  0.45           H  
ATOM     36  HG2 LYS A   4     -11.066   3.866   1.303  1.00  0.90           H  
ATOM     37  HG3 LYS A   4     -11.514   4.428  -0.309  1.00  0.98           H  
ATOM     38  HD2 LYS A   4     -12.460   2.217  -0.805  1.00  1.35           H  
ATOM     39  HD3 LYS A   4     -12.031   1.677   0.820  1.00  1.25           H  
ATOM     40  HE2 LYS A   4     -13.516   3.317   1.796  1.00  2.29           H  
ATOM     41  HE3 LYS A   4     -13.879   3.978   0.202  1.00  2.46           H  
ATOM     42  HZ1 LYS A   4     -14.861   1.551   1.474  1.00  2.90           H  
ATOM     43  HZ2 LYS A   4     -14.548   1.449  -0.185  1.00  2.72           H  
ATOM     44  HZ3 LYS A   4     -15.638   2.602   0.399  1.00  2.82           H  
ATOM     45  N   ASP A   5      -7.957   0.717  -0.345  1.00  0.20           N  
ATOM     46  CA  ASP A   5      -6.899  -0.064  -0.960  1.00  0.25           C  
ATOM     47  C   ASP A   5      -7.221  -0.415  -2.407  1.00  0.23           C  
ATOM     48  O   ASP A   5      -8.278  -0.967  -2.709  1.00  0.26           O  
ATOM     49  CB  ASP A   5      -6.653  -1.341  -0.159  1.00  0.32           C  
ATOM     50  CG  ASP A   5      -7.872  -2.241  -0.114  1.00  0.40           C  
ATOM     51  OD1 ASP A   5      -8.171  -2.888  -1.140  1.00  1.11           O  
ATOM     52  OD2 ASP A   5      -8.530  -2.296   0.946  1.00  1.24           O  
ATOM     53  H   ASP A   5      -8.860   0.351  -0.308  1.00  0.23           H  
ATOM     54  HA  ASP A   5      -6.006   0.535  -0.945  1.00  0.33           H  
ATOM     55  HB2 ASP A   5      -5.839  -1.890  -0.609  1.00  0.30           H  
ATOM     56  HB3 ASP A   5      -6.388  -1.074   0.851  1.00  0.38           H  
ATOM     57  N   TYR A   6      -6.286  -0.096  -3.290  1.00  0.19           N  
ATOM     58  CA  TYR A   6      -6.438  -0.379  -4.713  1.00  0.20           C  
ATOM     59  C   TYR A   6      -6.188  -1.859  -5.011  1.00  0.19           C  
ATOM     60  O   TYR A   6      -6.399  -2.316  -6.134  1.00  0.23           O  
ATOM     61  CB  TYR A   6      -5.475   0.490  -5.527  1.00  0.20           C  
ATOM     62  CG  TYR A   6      -6.171   1.463  -6.453  1.00  0.41           C  
ATOM     63  CD1 TYR A   6      -7.287   2.175  -6.031  1.00  1.37           C  
ATOM     64  CD2 TYR A   6      -5.711   1.670  -7.747  1.00  1.24           C  
ATOM     65  CE1 TYR A   6      -7.925   3.066  -6.873  1.00  1.54           C  
ATOM     66  CE2 TYR A   6      -6.343   2.560  -8.595  1.00  1.33           C  
ATOM     67  CZ  TYR A   6      -7.450   3.254  -8.153  1.00  0.94           C  
ATOM     68  OH  TYR A   6      -8.082   4.141  -8.995  1.00  1.21           O  
ATOM     69  H   TYR A   6      -5.468   0.337  -2.974  1.00  0.18           H  
ATOM     70  HA  TYR A   6      -7.452  -0.134  -4.992  1.00  0.23           H  
ATOM     71  HB2 TYR A   6      -4.859   1.062  -4.850  1.00  0.30           H  
ATOM     72  HB3 TYR A   6      -4.841  -0.147  -6.129  1.00  0.25           H  
ATOM     73  HD1 TYR A   6      -7.657   2.025  -5.027  1.00  2.21           H  
ATOM     74  HD2 TYR A   6      -4.844   1.125  -8.090  1.00  2.12           H  
ATOM     75  HE1 TYR A   6      -8.792   3.610  -6.527  1.00  2.44           H  
ATOM     76  HE2 TYR A   6      -5.971   2.707  -9.598  1.00  2.18           H  
ATOM     77  HH  TYR A   6      -7.508   4.893  -9.156  1.00  1.49           H  
ATOM     78  N   LEU A   7      -5.735  -2.606  -4.003  1.00  0.18           N  
ATOM     79  CA  LEU A   7      -5.458  -4.030  -4.170  1.00  0.19           C  
ATOM     80  C   LEU A   7      -5.815  -4.802  -2.905  1.00  0.20           C  
ATOM     81  O   LEU A   7      -6.201  -4.206  -1.900  1.00  0.20           O  
ATOM     82  CB  LEU A   7      -3.987  -4.241  -4.529  1.00  0.18           C  
ATOM     83  CG  LEU A   7      -3.683  -4.147  -6.023  1.00  0.21           C  
ATOM     84  CD1 LEU A   7      -2.286  -3.600  -6.250  1.00  0.24           C  
ATOM     85  CD2 LEU A   7      -3.843  -5.505  -6.693  1.00  0.21           C  
ATOM     86  H   LEU A   7      -5.582  -2.190  -3.128  1.00  0.19           H  
ATOM     87  HA  LEU A   7      -6.072  -4.392  -4.982  1.00  0.21           H  
ATOM     88  HB2 LEU A   7      -3.400  -3.504  -4.009  1.00  0.17           H  
ATOM     89  HB3 LEU A   7      -3.681  -5.204  -4.183  1.00  0.18           H  
ATOM     90  HG  LEU A   7      -4.387  -3.469  -6.479  1.00  0.24           H  
ATOM     91 HD11 LEU A   7      -1.683  -3.785  -5.374  1.00  1.03           H  
ATOM     92 HD12 LEU A   7      -2.342  -2.537  -6.432  1.00  1.07           H  
ATOM     93 HD13 LEU A   7      -1.843  -4.090  -7.103  1.00  1.01           H  
ATOM     94 HD21 LEU A   7      -4.812  -5.561  -7.165  1.00  1.04           H  
ATOM     95 HD22 LEU A   7      -3.759  -6.283  -5.953  1.00  1.02           H  
ATOM     96 HD23 LEU A   7      -3.072  -5.632  -7.438  1.00  1.01           H  
ATOM     97  N   PRO A   8      -5.689  -6.141  -2.925  1.00  0.21           N  
ATOM     98  CA  PRO A   8      -5.995  -6.972  -1.776  1.00  0.23           C  
ATOM     99  C   PRO A   8      -4.828  -7.060  -0.809  1.00  0.21           C  
ATOM    100  O   PRO A   8      -3.708  -6.651  -1.116  1.00  0.18           O  
ATOM    101  CB  PRO A   8      -6.310  -8.320  -2.392  1.00  0.26           C  
ATOM    102  CG  PRO A   8      -5.412  -8.391  -3.564  1.00  0.25           C  
ATOM    103  CD  PRO A   8      -5.217  -6.970  -4.057  1.00  0.22           C  
ATOM    104  HA  PRO A   8      -6.864  -6.604  -1.249  1.00  0.25           H  
ATOM    105  HB2 PRO A   8      -6.101  -9.105  -1.679  1.00  0.26           H  
ATOM    106  HB3 PRO A   8      -7.348  -8.354  -2.686  1.00  0.29           H  
ATOM    107  HG2 PRO A   8      -4.466  -8.812  -3.255  1.00  0.23           H  
ATOM    108  HG3 PRO A   8      -5.865  -8.997  -4.325  1.00  0.28           H  
ATOM    109  HD2 PRO A   8      -4.177  -6.800  -4.247  1.00  0.20           H  
ATOM    110  HD3 PRO A   8      -5.791  -6.778  -4.950  1.00  0.23           H  
ATOM    111  N   LYS A   9      -5.115  -7.581   0.364  1.00  0.23           N  
ATOM    112  CA  LYS A   9      -4.119  -7.725   1.422  1.00  0.23           C  
ATOM    113  C   LYS A   9      -2.871  -8.463   0.938  1.00  0.22           C  
ATOM    114  O   LYS A   9      -1.804  -8.352   1.542  1.00  0.22           O  
ATOM    115  CB  LYS A   9      -4.726  -8.463   2.616  1.00  0.26           C  
ATOM    116  CG  LYS A   9      -6.045  -7.871   3.091  1.00  0.30           C  
ATOM    117  CD  LYS A   9      -5.878  -7.104   4.394  1.00  1.00           C  
ATOM    118  CE  LYS A   9      -6.390  -7.903   5.582  1.00  1.48           C  
ATOM    119  NZ  LYS A   9      -5.726  -7.495   6.851  1.00  2.12           N  
ATOM    120  H   LYS A   9      -6.030  -7.881   0.521  1.00  0.25           H  
ATOM    121  HA  LYS A   9      -3.831  -6.733   1.738  1.00  0.22           H  
ATOM    122  HB2 LYS A   9      -4.897  -9.492   2.339  1.00  0.28           H  
ATOM    123  HB3 LYS A   9      -4.025  -8.433   3.438  1.00  0.27           H  
ATOM    124  HG2 LYS A   9      -6.418  -7.198   2.335  1.00  0.86           H  
ATOM    125  HG3 LYS A   9      -6.753  -8.673   3.243  1.00  0.79           H  
ATOM    126  HD2 LYS A   9      -4.831  -6.889   4.543  1.00  1.52           H  
ATOM    127  HD3 LYS A   9      -6.432  -6.179   4.328  1.00  1.72           H  
ATOM    128  HE2 LYS A   9      -7.454  -7.743   5.676  1.00  2.03           H  
ATOM    129  HE3 LYS A   9      -6.199  -8.951   5.405  1.00  1.89           H  
ATOM    130  HZ1 LYS A   9      -4.752  -7.184   6.660  1.00  2.47           H  
ATOM    131  HZ2 LYS A   9      -5.698  -8.296   7.513  1.00  2.52           H  
ATOM    132  HZ3 LYS A   9      -6.249  -6.713   7.293  1.00  2.60           H  
ATOM    133  N   SER A  10      -3.010  -9.227  -0.140  1.00  0.22           N  
ATOM    134  CA  SER A  10      -1.891  -9.990  -0.681  1.00  0.23           C  
ATOM    135  C   SER A  10      -0.959  -9.123  -1.528  1.00  0.22           C  
ATOM    136  O   SER A  10       0.185  -9.501  -1.778  1.00  0.24           O  
ATOM    137  CB  SER A  10      -2.411 -11.159  -1.519  1.00  0.27           C  
ATOM    138  OG  SER A  10      -1.347 -11.833  -2.169  1.00  1.24           O  
ATOM    139  H   SER A  10      -3.885  -9.289  -0.574  1.00  0.23           H  
ATOM    140  HA  SER A  10      -1.331 -10.384   0.152  1.00  0.23           H  
ATOM    141  HB2 SER A  10      -2.924 -11.860  -0.876  1.00  1.04           H  
ATOM    142  HB3 SER A  10      -3.096 -10.788  -2.266  1.00  0.97           H  
ATOM    143  HG  SER A  10      -1.414 -12.776  -2.000  1.00  1.69           H  
ATOM    144  N   GLU A  11      -1.446  -7.970  -1.983  1.00  0.23           N  
ATOM    145  CA  GLU A  11      -0.638  -7.085  -2.812  1.00  0.26           C  
ATOM    146  C   GLU A  11      -0.038  -5.954  -2.001  1.00  0.26           C  
ATOM    147  O   GLU A  11       1.096  -5.535  -2.234  1.00  0.30           O  
ATOM    148  CB  GLU A  11      -1.514  -6.491  -3.907  1.00  0.31           C  
ATOM    149  CG  GLU A  11      -1.283  -7.087  -5.284  1.00  0.38           C  
ATOM    150  CD  GLU A  11      -0.641  -6.107  -6.246  1.00  0.53           C  
ATOM    151  OE1 GLU A  11       0.118  -5.231  -5.781  1.00  1.16           O  
ATOM    152  OE2 GLU A  11      -0.897  -6.216  -7.463  1.00  1.31           O  
ATOM    153  H   GLU A  11      -2.369  -7.711  -1.770  1.00  0.22           H  
ATOM    154  HA  GLU A  11       0.156  -7.663  -3.256  1.00  0.28           H  
ATOM    155  HB2 GLU A  11      -2.542  -6.658  -3.639  1.00  0.26           H  
ATOM    156  HB3 GLU A  11      -1.337  -5.424  -3.956  1.00  0.38           H  
ATOM    157  HG2 GLU A  11      -0.639  -7.948  -5.186  1.00  0.38           H  
ATOM    158  HG3 GLU A  11      -2.239  -7.396  -5.688  1.00  0.38           H  
ATOM    159  N   CYS A  12      -0.815  -5.453  -1.063  1.00  0.26           N  
ATOM    160  CA  CYS A  12      -0.381  -4.356  -0.227  1.00  0.30           C  
ATOM    161  C   CYS A  12       0.132  -4.871   1.105  1.00  0.24           C  
ATOM    162  O   CYS A  12      -0.628  -5.381   1.927  1.00  0.28           O  
ATOM    163  CB  CYS A  12      -1.536  -3.385  -0.032  1.00  0.46           C  
ATOM    164  SG  CYS A  12      -1.613  -2.079  -1.279  1.00  0.80           S  
ATOM    165  H   CYS A  12      -1.714  -5.824  -0.940  1.00  0.24           H  
ATOM    166  HA  CYS A  12       0.423  -3.848  -0.737  1.00  0.35           H  
ATOM    167  HB2 CYS A  12      -2.462  -3.929  -0.088  1.00  0.48           H  
ATOM    168  HB3 CYS A  12      -1.453  -2.903   0.939  1.00  0.45           H  
ATOM    169  N   THR A  13       1.435  -4.744   1.299  1.00  0.22           N  
ATOM    170  CA  THR A  13       2.073  -5.206   2.519  1.00  0.20           C  
ATOM    171  C   THR A  13       2.769  -4.052   3.221  1.00  0.22           C  
ATOM    172  O   THR A  13       3.331  -3.173   2.569  1.00  0.23           O  
ATOM    173  CB  THR A  13       3.082  -6.313   2.184  1.00  0.19           C  
ATOM    174  OG1 THR A  13       3.896  -5.935   1.091  1.00  0.19           O  
ATOM    175  CG2 THR A  13       2.422  -7.627   1.816  1.00  0.21           C  
ATOM    176  H   THR A  13       1.986  -4.334   0.598  1.00  0.28           H  
ATOM    177  HA  THR A  13       1.310  -5.606   3.169  1.00  0.25           H  
ATOM    178  HB  THR A  13       3.725  -6.484   3.037  1.00  0.24           H  
ATOM    179  HG1 THR A  13       4.806  -5.843   1.386  1.00  0.78           H  
ATOM    180 HG21 THR A  13       2.004  -7.555   0.817  1.00  1.03           H  
ATOM    181 HG22 THR A  13       1.633  -7.844   2.520  1.00  1.04           H  
ATOM    182 HG23 THR A  13       3.156  -8.419   1.841  1.00  1.04           H  
ATOM    183  N   GLN A  14       2.746  -4.057   4.553  1.00  0.29           N  
ATOM    184  CA  GLN A  14       3.400  -3.003   5.324  1.00  0.33           C  
ATOM    185  C   GLN A  14       4.809  -2.779   4.788  1.00  0.28           C  
ATOM    186  O   GLN A  14       5.343  -1.670   4.834  1.00  0.31           O  
ATOM    187  CB  GLN A  14       3.440  -3.373   6.808  1.00  0.42           C  
ATOM    188  CG  GLN A  14       2.092  -3.814   7.359  1.00  0.72           C  
ATOM    189  CD  GLN A  14       0.973  -2.847   7.015  1.00  0.88           C  
ATOM    190  OE1 GLN A  14       0.816  -1.809   7.658  1.00  1.81           O  
ATOM    191  NE2 GLN A  14       0.187  -3.183   5.996  1.00  0.77           N  
ATOM    192  H   GLN A  14       2.291  -4.787   5.024  1.00  0.34           H  
ATOM    193  HA  GLN A  14       2.831  -2.094   5.197  1.00  0.35           H  
ATOM    194  HB2 GLN A  14       4.144  -4.179   6.948  1.00  0.67           H  
ATOM    195  HB3 GLN A  14       3.772  -2.514   7.372  1.00  0.49           H  
ATOM    196  HG2 GLN A  14       1.848  -4.782   6.949  1.00  1.40           H  
ATOM    197  HG3 GLN A  14       2.165  -3.888   8.435  1.00  1.41           H  
ATOM    198 HE21 GLN A  14       0.368  -4.025   5.526  1.00  0.91           H  
ATOM    199 HE22 GLN A  14      -0.543  -2.575   5.754  1.00  1.26           H  
ATOM    200  N   PHE A  15       5.383  -3.846   4.244  1.00  0.25           N  
ATOM    201  CA  PHE A  15       6.705  -3.800   3.649  1.00  0.26           C  
ATOM    202  C   PHE A  15       6.740  -2.820   2.482  1.00  0.22           C  
ATOM    203  O   PHE A  15       7.710  -2.085   2.302  1.00  0.24           O  
ATOM    204  CB  PHE A  15       7.097  -5.200   3.177  1.00  0.29           C  
ATOM    205  CG  PHE A  15       8.050  -5.900   4.100  1.00  0.37           C  
ATOM    206  CD1 PHE A  15       9.400  -5.591   4.074  1.00  1.14           C  
ATOM    207  CD2 PHE A  15       7.602  -6.861   4.991  1.00  1.25           C  
ATOM    208  CE1 PHE A  15      10.287  -6.227   4.919  1.00  1.17           C  
ATOM    209  CE2 PHE A  15       8.485  -7.502   5.840  1.00  1.29           C  
ATOM    210  CZ  PHE A  15       9.830  -7.184   5.804  1.00  0.52           C  
ATOM    211  H   PHE A  15       4.887  -4.690   4.221  1.00  0.26           H  
ATOM    212  HA  PHE A  15       7.403  -3.473   4.405  1.00  0.31           H  
ATOM    213  HB2 PHE A  15       6.205  -5.806   3.109  1.00  0.27           H  
ATOM    214  HB3 PHE A  15       7.550  -5.137   2.203  1.00  0.29           H  
ATOM    215  HD1 PHE A  15       9.759  -4.843   3.383  1.00  2.00           H  
ATOM    216  HD2 PHE A  15       6.551  -7.109   5.020  1.00  2.10           H  
ATOM    217  HE1 PHE A  15      11.337  -5.976   4.886  1.00  2.01           H  
ATOM    218  HE2 PHE A  15       8.124  -8.250   6.530  1.00  2.15           H  
ATOM    219  HZ  PHE A  15      10.522  -7.684   6.466  1.00  0.58           H  
ATOM    220  N   ARG A  16       5.673  -2.818   1.691  1.00  0.19           N  
ATOM    221  CA  ARG A  16       5.572  -1.932   0.537  1.00  0.20           C  
ATOM    222  C   ARG A  16       5.760  -0.477   0.940  1.00  0.17           C  
ATOM    223  O   ARG A  16       6.514   0.251   0.303  1.00  0.19           O  
ATOM    224  CB  ARG A  16       4.223  -2.122  -0.160  1.00  0.32           C  
ATOM    225  CG  ARG A  16       3.967  -3.548  -0.598  1.00  0.24           C  
ATOM    226  CD  ARG A  16       4.876  -3.954  -1.747  1.00  0.40           C  
ATOM    227  NE  ARG A  16       6.087  -4.622  -1.277  1.00  0.78           N  
ATOM    228  CZ  ARG A  16       6.924  -5.286  -2.071  1.00  0.89           C  
ATOM    229  NH1 ARG A  16       6.685  -5.374  -3.374  1.00  1.49           N  
ATOM    230  NH2 ARG A  16       8.002  -5.865  -1.561  1.00  1.39           N  
ATOM    231  H   ARG A  16       4.932  -3.428   1.889  1.00  0.18           H  
ATOM    232  HA  ARG A  16       6.360  -2.196  -0.151  1.00  0.26           H  
ATOM    233  HB2 ARG A  16       3.434  -1.832   0.514  1.00  0.54           H  
ATOM    234  HB3 ARG A  16       4.186  -1.493  -1.030  1.00  0.47           H  
ATOM    235  HG2 ARG A  16       4.148  -4.202   0.237  1.00  0.23           H  
ATOM    236  HG3 ARG A  16       2.938  -3.635  -0.913  1.00  0.37           H  
ATOM    237  HD2 ARG A  16       4.335  -4.626  -2.397  1.00  0.87           H  
ATOM    238  HD3 ARG A  16       5.155  -3.068  -2.299  1.00  0.69           H  
ATOM    239  HE  ARG A  16       6.287  -4.574  -0.319  1.00  1.52           H  
ATOM    240 HH11 ARG A  16       5.874  -4.940  -3.765  1.00  1.80           H  
ATOM    241 HH12 ARG A  16       7.319  -5.873  -3.965  1.00  1.98           H  
ATOM    242 HH21 ARG A  16       8.187  -5.802  -0.580  1.00  1.96           H  
ATOM    243 HH22 ARG A  16       8.631  -6.364  -2.157  1.00  1.54           H  
ATOM    244  N   CYS A  17       5.082  -0.052   1.997  1.00  0.24           N  
ATOM    245  CA  CYS A  17       5.202   1.327   2.458  1.00  0.33           C  
ATOM    246  C   CYS A  17       6.577   1.589   3.057  1.00  0.34           C  
ATOM    247  O   CYS A  17       7.036   2.727   3.113  1.00  0.45           O  
ATOM    248  CB  CYS A  17       4.121   1.656   3.478  1.00  0.48           C  
ATOM    249  SG  CYS A  17       2.528   2.130   2.737  1.00  0.58           S  
ATOM    250  H   CYS A  17       4.493  -0.672   2.476  1.00  0.27           H  
ATOM    251  HA  CYS A  17       5.078   1.964   1.602  1.00  0.36           H  
ATOM    252  HB2 CYS A  17       3.949   0.796   4.106  1.00  0.92           H  
ATOM    253  HB3 CYS A  17       4.460   2.479   4.085  1.00  0.83           H  
ATOM    254  N   ARG A  18       7.227   0.532   3.509  1.00  0.30           N  
ATOM    255  CA  ARG A  18       8.551   0.658   4.104  1.00  0.40           C  
ATOM    256  C   ARG A  18       9.571   1.130   3.099  1.00  0.41           C  
ATOM    257  O   ARG A  18      10.385   2.014   3.365  1.00  0.51           O  
ATOM    258  CB  ARG A  18       9.038  -0.700   4.613  1.00  0.45           C  
ATOM    259  CG  ARG A  18       9.517  -0.678   6.055  1.00  0.60           C  
ATOM    260  CD  ARG A  18      10.739  -1.562   6.251  1.00  1.08           C  
ATOM    261  NE  ARG A  18      11.857  -1.144   5.408  1.00  1.48           N  
ATOM    262  CZ  ARG A  18      13.105  -1.578   5.564  1.00  2.14           C  
ATOM    263  NH1 ARG A  18      13.400  -2.441   6.530  1.00  2.62           N  
ATOM    264  NH2 ARG A  18      14.063  -1.149   4.753  1.00  2.87           N  
ATOM    265  H   ARG A  18       6.807  -0.348   3.449  1.00  0.26           H  
ATOM    266  HA  ARG A  18       8.505   1.344   4.917  1.00  0.48           H  
ATOM    267  HB2 ARG A  18       8.232  -1.413   4.531  1.00  0.57           H  
ATOM    268  HB3 ARG A  18       9.872  -1.027   3.979  1.00  0.57           H  
ATOM    269  HG2 ARG A  18       9.773   0.336   6.324  1.00  1.04           H  
ATOM    270  HG3 ARG A  18       8.722  -1.032   6.694  1.00  1.01           H  
ATOM    271  HD2 ARG A  18      11.042  -1.510   7.286  1.00  1.66           H  
ATOM    272  HD3 ARG A  18      10.474  -2.579   6.004  1.00  1.70           H  
ATOM    273  HE  ARG A  18      11.668  -0.507   4.688  1.00  1.87           H  
ATOM    274 HH11 ARG A  18      12.683  -2.768   7.145  1.00  2.57           H  
ATOM    275 HH12 ARG A  18      14.340  -2.763   6.642  1.00  3.34           H  
ATOM    276 HH21 ARG A  18      13.846  -0.499   4.025  1.00  3.09           H  
ATOM    277 HH22 ARG A  18      15.001  -1.475   4.871  1.00  3.44           H  
ATOM    278  N   THR A  19       9.567   0.451   1.979  1.00  0.36           N  
ATOM    279  CA  THR A  19      10.534   0.687   0.937  1.00  0.41           C  
ATOM    280  C   THR A  19       9.923   1.189  -0.377  1.00  0.38           C  
ATOM    281  O   THR A  19      10.568   1.926  -1.122  1.00  0.59           O  
ATOM    282  CB  THR A  19      11.276  -0.628   0.767  1.00  0.48           C  
ATOM    283  OG1 THR A  19      12.143  -0.605  -0.352  1.00  0.56           O  
ATOM    284  CG2 THR A  19      10.340  -1.806   0.632  1.00  0.46           C  
ATOM    285  H   THR A  19       8.927  -0.282   1.873  1.00  0.31           H  
ATOM    286  HA  THR A  19      11.232   1.426   1.296  1.00  0.48           H  
ATOM    287  HB  THR A  19      11.858  -0.796   1.670  1.00  0.55           H  
ATOM    288  HG1 THR A  19      11.625  -0.550  -1.158  1.00  1.06           H  
ATOM    289 HG21 THR A  19      10.910  -2.706   0.463  1.00  1.13           H  
ATOM    290 HG22 THR A  19       9.667  -1.639  -0.195  1.00  1.04           H  
ATOM    291 HG23 THR A  19       9.769  -1.906   1.550  1.00  1.15           H  
ATOM    292  N   SER A  20       8.693   0.776  -0.670  1.00  0.33           N  
ATOM    293  CA  SER A  20       8.024   1.178  -1.912  1.00  0.32           C  
ATOM    294  C   SER A  20       7.038   2.327  -1.689  1.00  0.28           C  
ATOM    295  O   SER A  20       6.071   2.195  -0.940  1.00  0.42           O  
ATOM    296  CB  SER A  20       7.295  -0.018  -2.527  1.00  0.35           C  
ATOM    297  OG  SER A  20       8.106  -1.180  -2.496  1.00  0.73           O  
ATOM    298  H   SER A  20       8.228   0.177  -0.049  1.00  0.47           H  
ATOM    299  HA  SER A  20       8.787   1.509  -2.601  1.00  0.40           H  
ATOM    300  HB2 SER A  20       6.390  -0.211  -1.970  1.00  0.64           H  
ATOM    301  HB3 SER A  20       7.045   0.205  -3.553  1.00  0.58           H  
ATOM    302  HG  SER A  20       8.745  -1.144  -3.211  1.00  0.97           H  
ATOM    303  N   MET A  21       7.287   3.453  -2.355  1.00  0.27           N  
ATOM    304  CA  MET A  21       6.423   4.628  -2.238  1.00  0.25           C  
ATOM    305  C   MET A  21       5.161   4.485  -3.091  1.00  0.25           C  
ATOM    306  O   MET A  21       4.079   4.919  -2.696  1.00  0.38           O  
ATOM    307  CB  MET A  21       7.186   5.886  -2.665  1.00  0.35           C  
ATOM    308  CG  MET A  21       7.856   6.619  -1.515  1.00  0.42           C  
ATOM    309  SD  MET A  21       9.423   7.374  -1.992  1.00  0.95           S  
ATOM    310  CE  MET A  21       8.940   9.092  -2.144  1.00  1.66           C  
ATOM    311  H   MET A  21       8.070   3.495  -2.942  1.00  0.40           H  
ATOM    312  HA  MET A  21       6.136   4.728  -1.202  1.00  0.26           H  
ATOM    313  HB2 MET A  21       7.949   5.604  -3.375  1.00  0.43           H  
ATOM    314  HB3 MET A  21       6.497   6.566  -3.143  1.00  0.42           H  
ATOM    315  HG2 MET A  21       7.192   7.395  -1.164  1.00  0.66           H  
ATOM    316  HG3 MET A  21       8.040   5.917  -0.717  1.00  0.42           H  
ATOM    317  HE1 MET A  21       8.275   9.206  -2.987  1.00  2.14           H  
ATOM    318  HE2 MET A  21       9.819   9.701  -2.293  1.00  2.17           H  
ATOM    319  HE3 MET A  21       8.435   9.405  -1.242  1.00  2.19           H  
ATOM    320  N   LYS A  22       5.317   3.894  -4.270  1.00  0.28           N  
ATOM    321  CA  LYS A  22       4.205   3.709  -5.202  1.00  0.35           C  
ATOM    322  C   LYS A  22       3.028   2.971  -4.561  1.00  0.32           C  
ATOM    323  O   LYS A  22       1.880   3.402  -4.669  1.00  0.47           O  
ATOM    324  CB  LYS A  22       4.690   2.942  -6.436  1.00  0.45           C  
ATOM    325  CG  LYS A  22       3.603   2.678  -7.467  1.00  0.58           C  
ATOM    326  CD  LYS A  22       3.665   3.675  -8.613  1.00  1.33           C  
ATOM    327  CE  LYS A  22       3.192   3.053  -9.917  1.00  1.62           C  
ATOM    328  NZ  LYS A  22       4.108   1.977 -10.386  1.00  2.35           N  
ATOM    329  H   LYS A  22       6.209   3.586  -4.531  1.00  0.37           H  
ATOM    330  HA  LYS A  22       3.871   4.687  -5.512  1.00  0.39           H  
ATOM    331  HB2 LYS A  22       5.475   3.511  -6.912  1.00  0.48           H  
ATOM    332  HB3 LYS A  22       5.091   1.991  -6.117  1.00  0.47           H  
ATOM    333  HG2 LYS A  22       3.732   1.682  -7.863  1.00  1.38           H  
ATOM    334  HG3 LYS A  22       2.640   2.753  -6.988  1.00  1.13           H  
ATOM    335  HD2 LYS A  22       3.034   4.519  -8.378  1.00  1.94           H  
ATOM    336  HD3 LYS A  22       4.686   4.008  -8.733  1.00  2.10           H  
ATOM    337  HE2 LYS A  22       2.208   2.634  -9.764  1.00  1.80           H  
ATOM    338  HE3 LYS A  22       3.140   3.825 -10.671  1.00  2.10           H  
ATOM    339  HZ1 LYS A  22       4.695   1.636  -9.597  1.00  2.86           H  
ATOM    340  HZ2 LYS A  22       4.732   2.339 -11.135  1.00  2.67           H  
ATOM    341  HZ3 LYS A  22       3.558   1.179 -10.765  1.00  2.77           H  
ATOM    342  N   TYR A  23       3.316   1.848  -3.917  1.00  0.24           N  
ATOM    343  CA  TYR A  23       2.281   1.030  -3.283  1.00  0.23           C  
ATOM    344  C   TYR A  23       1.535   1.781  -2.186  1.00  0.25           C  
ATOM    345  O   TYR A  23       0.403   1.438  -1.847  1.00  0.33           O  
ATOM    346  CB  TYR A  23       2.909  -0.219  -2.674  1.00  0.25           C  
ATOM    347  CG  TYR A  23       3.234  -1.295  -3.677  1.00  0.25           C  
ATOM    348  CD1 TYR A  23       3.927  -0.999  -4.841  1.00  1.16           C  
ATOM    349  CD2 TYR A  23       2.852  -2.607  -3.454  1.00  1.26           C  
ATOM    350  CE1 TYR A  23       4.232  -1.987  -5.758  1.00  1.18           C  
ATOM    351  CE2 TYR A  23       3.151  -3.601  -4.361  1.00  1.26           C  
ATOM    352  CZ  TYR A  23       3.842  -3.287  -5.513  1.00  0.36           C  
ATOM    353  OH  TYR A  23       4.143  -4.275  -6.422  1.00  0.44           O  
ATOM    354  H   TYR A  23       4.248   1.548  -3.879  1.00  0.30           H  
ATOM    355  HA  TYR A  23       1.581   0.731  -4.045  1.00  0.26           H  
ATOM    356  HB2 TYR A  23       3.827   0.056  -2.178  1.00  0.29           H  
ATOM    357  HB3 TYR A  23       2.227  -0.637  -1.948  1.00  0.27           H  
ATOM    358  HD1 TYR A  23       4.229   0.022  -5.025  1.00  2.06           H  
ATOM    359  HD2 TYR A  23       2.309  -2.848  -2.552  1.00  2.17           H  
ATOM    360  HE1 TYR A  23       4.773  -1.739  -6.658  1.00  2.10           H  
ATOM    361  HE2 TYR A  23       2.846  -4.617  -4.164  1.00  2.17           H  
ATOM    362  HH  TYR A  23       4.766  -4.892  -6.032  1.00  0.83           H  
ATOM    363  N   ARG A  24       2.188   2.774  -1.609  1.00  0.25           N  
ATOM    364  CA  ARG A  24       1.598   3.541  -0.511  1.00  0.29           C  
ATOM    365  C   ARG A  24       0.546   4.539  -0.985  1.00  0.31           C  
ATOM    366  O   ARG A  24      -0.607   4.489  -0.563  1.00  0.32           O  
ATOM    367  CB  ARG A  24       2.684   4.300   0.259  1.00  0.35           C  
ATOM    368  CG  ARG A  24       4.063   3.671   0.177  1.00  0.36           C  
ATOM    369  CD  ARG A  24       5.038   4.345   1.128  1.00  0.31           C  
ATOM    370  NE  ARG A  24       6.399   3.838   0.966  1.00  0.36           N  
ATOM    371  CZ  ARG A  24       7.493   4.554   1.219  1.00  0.39           C  
ATOM    372  NH1 ARG A  24       7.396   5.806   1.653  1.00  0.38           N  
ATOM    373  NH2 ARG A  24       8.691   4.015   1.044  1.00  0.47           N  
ATOM    374  H   ARG A  24       3.099   2.976  -1.908  1.00  0.28           H  
ATOM    375  HA  ARG A  24       1.127   2.841   0.160  1.00  0.30           H  
ATOM    376  HB2 ARG A  24       2.752   5.299  -0.137  1.00  0.49           H  
ATOM    377  HB3 ARG A  24       2.398   4.354   1.299  1.00  0.61           H  
ATOM    378  HG2 ARG A  24       3.986   2.626   0.431  1.00  0.65           H  
ATOM    379  HG3 ARG A  24       4.434   3.771  -0.831  1.00  0.54           H  
ATOM    380  HD2 ARG A  24       5.033   5.407   0.931  1.00  0.33           H  
ATOM    381  HD3 ARG A  24       4.714   4.166   2.143  1.00  0.42           H  
ATOM    382  HE  ARG A  24       6.503   2.911   0.653  1.00  0.40           H  
ATOM    383 HH11 ARG A  24       6.497   6.219   1.795  1.00  0.36           H  
ATOM    384 HH12 ARG A  24       8.223   6.335   1.839  1.00  0.42           H  
ATOM    385 HH21 ARG A  24       8.771   3.071   0.724  1.00  0.52           H  
ATOM    386 HH22 ARG A  24       9.514   4.551   1.233  1.00  0.50           H  
ATOM    387  N   LEU A  25       0.963   5.470  -1.824  1.00  0.32           N  
ATOM    388  CA  LEU A  25       0.070   6.511  -2.315  1.00  0.37           C  
ATOM    389  C   LEU A  25      -0.579   6.153  -3.648  1.00  0.36           C  
ATOM    390  O   LEU A  25      -1.748   6.458  -3.880  1.00  0.39           O  
ATOM    391  CB  LEU A  25       0.855   7.813  -2.461  1.00  0.42           C  
ATOM    392  CG  LEU A  25       1.798   8.151  -1.292  1.00  0.43           C  
ATOM    393  CD1 LEU A  25       1.222   7.679   0.042  1.00  0.42           C  
ATOM    394  CD2 LEU A  25       3.178   7.547  -1.521  1.00  0.42           C  
ATOM    395  H   LEU A  25       1.903   5.478  -2.098  1.00  0.32           H  
ATOM    396  HA  LEU A  25      -0.707   6.656  -1.579  1.00  0.39           H  
ATOM    397  HB2 LEU A  25       1.446   7.743  -3.368  1.00  0.42           H  
ATOM    398  HB3 LEU A  25       0.150   8.623  -2.573  1.00  0.45           H  
ATOM    399  HG  LEU A  25       1.912   9.224  -1.239  1.00  0.47           H  
ATOM    400 HD11 LEU A  25       1.431   8.415   0.804  1.00  1.09           H  
ATOM    401 HD12 LEU A  25       1.676   6.737   0.321  1.00  1.08           H  
ATOM    402 HD13 LEU A  25       0.155   7.550  -0.050  1.00  1.09           H  
ATOM    403 HD21 LEU A  25       3.461   6.952  -0.664  1.00  1.04           H  
ATOM    404 HD22 LEU A  25       3.899   8.339  -1.660  1.00  1.13           H  
ATOM    405 HD23 LEU A  25       3.158   6.922  -2.401  1.00  1.06           H  
ATOM    406  N   ASN A  26       0.196   5.547  -4.532  1.00  0.34           N  
ATOM    407  CA  ASN A  26      -0.291   5.194  -5.859  1.00  0.36           C  
ATOM    408  C   ASN A  26      -1.286   4.033  -5.834  1.00  0.32           C  
ATOM    409  O   ASN A  26      -2.265   4.039  -6.580  1.00  0.38           O  
ATOM    410  CB  ASN A  26       0.893   4.861  -6.757  1.00  0.37           C  
ATOM    411  CG  ASN A  26       0.666   5.279  -8.197  1.00  0.54           C  
ATOM    412  OD1 ASN A  26      -0.211   4.748  -8.879  1.00  1.22           O  
ATOM    413  ND2 ASN A  26       1.457   6.237  -8.667  1.00  1.28           N  
ATOM    414  H   ASN A  26       1.129   5.359  -4.299  1.00  0.32           H  
ATOM    415  HA  ASN A  26      -0.791   6.062  -6.262  1.00  0.42           H  
ATOM    416  HB2 ASN A  26       1.767   5.378  -6.383  1.00  0.36           H  
ATOM    417  HB3 ASN A  26       1.068   3.797  -6.731  1.00  0.34           H  
ATOM    418 HD21 ASN A  26       2.133   6.614  -8.066  1.00  1.98           H  
ATOM    419 HD22 ASN A  26       1.332   6.527  -9.594  1.00  1.37           H  
ATOM    420  N   LEU A  27      -1.049   3.043  -4.980  1.00  0.27           N  
ATOM    421  CA  LEU A  27      -1.954   1.898  -4.888  1.00  0.27           C  
ATOM    422  C   LEU A  27      -2.922   2.069  -3.713  1.00  0.25           C  
ATOM    423  O   LEU A  27      -3.797   2.934  -3.758  1.00  0.28           O  
ATOM    424  CB  LEU A  27      -1.166   0.589  -4.772  1.00  0.29           C  
ATOM    425  CG  LEU A  27      -0.762  -0.043  -6.104  1.00  0.63           C  
ATOM    426  CD1 LEU A  27       0.244   0.832  -6.830  1.00  0.91           C  
ATOM    427  CD2 LEU A  27      -0.197  -1.436  -5.879  1.00  1.05           C  
ATOM    428  H   LEU A  27      -0.258   3.082  -4.401  1.00  0.27           H  
ATOM    429  HA  LEU A  27      -2.533   1.873  -5.800  1.00  0.32           H  
ATOM    430  HB2 LEU A  27      -0.273   0.780  -4.199  1.00  0.49           H  
ATOM    431  HB3 LEU A  27      -1.772  -0.125  -4.236  1.00  0.63           H  
ATOM    432  HG  LEU A  27      -1.637  -0.134  -6.731  1.00  0.93           H  
ATOM    433 HD11 LEU A  27       0.914   1.281  -6.112  1.00  1.50           H  
ATOM    434 HD12 LEU A  27      -0.278   1.608  -7.370  1.00  1.21           H  
ATOM    435 HD13 LEU A  27       0.810   0.228  -7.524  1.00  1.49           H  
ATOM    436 HD21 LEU A  27      -0.225  -1.990  -6.806  1.00  1.42           H  
ATOM    437 HD22 LEU A  27      -0.790  -1.949  -5.136  1.00  1.50           H  
ATOM    438 HD23 LEU A  27       0.824  -1.360  -5.536  1.00  1.69           H  
ATOM    439  N   CYS A  28      -2.774   1.261  -2.662  1.00  0.25           N  
ATOM    440  CA  CYS A  28      -3.651   1.367  -1.509  1.00  0.23           C  
ATOM    441  C   CYS A  28      -3.097   2.371  -0.513  1.00  0.22           C  
ATOM    442  O   CYS A  28      -1.884   2.503  -0.360  1.00  0.22           O  
ATOM    443  CB  CYS A  28      -3.745   0.013  -0.837  1.00  0.25           C  
ATOM    444  SG  CYS A  28      -2.159  -0.507  -0.146  1.00  0.50           S  
ATOM    445  H   CYS A  28      -2.063   0.584  -2.656  1.00  0.29           H  
ATOM    446  HA  CYS A  28      -4.630   1.678  -1.832  1.00  0.25           H  
ATOM    447  HB2 CYS A  28      -4.462   0.060  -0.030  1.00  0.40           H  
ATOM    448  HB3 CYS A  28      -4.055  -0.728  -1.558  1.00  0.26           H  
ATOM    449  N   LYS A  29      -3.988   3.048   0.181  1.00  0.24           N  
ATOM    450  CA  LYS A  29      -3.592   4.014   1.186  1.00  0.27           C  
ATOM    451  C   LYS A  29      -3.283   3.337   2.513  1.00  0.27           C  
ATOM    452  O   LYS A  29      -2.194   3.471   3.061  1.00  0.30           O  
ATOM    453  CB  LYS A  29      -4.683   5.068   1.369  1.00  0.33           C  
ATOM    454  CG  LYS A  29      -4.912   5.915   0.127  1.00  0.31           C  
ATOM    455  CD  LYS A  29      -4.468   7.353   0.340  1.00  0.81           C  
ATOM    456  CE  LYS A  29      -3.782   7.913  -0.896  1.00  0.97           C  
ATOM    457  NZ  LYS A  29      -3.432   9.351  -0.734  1.00  1.30           N  
ATOM    458  H   LYS A  29      -4.936   2.872   0.037  1.00  0.26           H  
ATOM    459  HA  LYS A  29      -2.695   4.503   0.833  1.00  0.27           H  
ATOM    460  HB2 LYS A  29      -5.609   4.572   1.619  1.00  0.39           H  
ATOM    461  HB3 LYS A  29      -4.403   5.723   2.182  1.00  0.39           H  
ATOM    462  HG2 LYS A  29      -4.348   5.492  -0.694  1.00  0.44           H  
ATOM    463  HG3 LYS A  29      -5.965   5.904  -0.115  1.00  0.56           H  
ATOM    464  HD2 LYS A  29      -5.335   7.958   0.563  1.00  1.21           H  
ATOM    465  HD3 LYS A  29      -3.779   7.388   1.171  1.00  1.28           H  
ATOM    466  HE2 LYS A  29      -2.879   7.350  -1.076  1.00  1.60           H  
ATOM    467  HE3 LYS A  29      -4.447   7.805  -1.741  1.00  1.31           H  
ATOM    468  HZ1 LYS A  29      -4.059   9.795  -0.033  1.00  1.81           H  
ATOM    469  HZ2 LYS A  29      -3.537   9.849  -1.641  1.00  1.53           H  
ATOM    470  HZ3 LYS A  29      -2.447   9.445  -0.412  1.00  1.88           H  
ATOM    471  N   LYS A  30      -4.280   2.642   3.043  1.00  0.27           N  
ATOM    472  CA  LYS A  30      -4.156   1.976   4.334  1.00  0.31           C  
ATOM    473  C   LYS A  30      -3.486   0.605   4.268  1.00  0.29           C  
ATOM    474  O   LYS A  30      -2.539   0.341   5.005  1.00  0.31           O  
ATOM    475  CB  LYS A  30      -5.535   1.828   4.972  1.00  0.36           C  
ATOM    476  CG  LYS A  30      -5.509   1.049   6.273  1.00  0.46           C  
ATOM    477  CD  LYS A  30      -5.026   1.913   7.422  1.00  0.57           C  
ATOM    478  CE  LYS A  30      -5.772   1.599   8.709  1.00  1.03           C  
ATOM    479  NZ  LYS A  30      -4.882   1.681   9.900  1.00  1.66           N  
ATOM    480  H   LYS A  30      -5.136   2.600   2.567  1.00  0.26           H  
ATOM    481  HA  LYS A  30      -3.560   2.613   4.968  1.00  0.35           H  
ATOM    482  HB2 LYS A  30      -5.937   2.810   5.171  1.00  0.41           H  
ATOM    483  HB3 LYS A  30      -6.186   1.313   4.281  1.00  0.33           H  
ATOM    484  HG2 LYS A  30      -6.502   0.693   6.492  1.00  0.47           H  
ATOM    485  HG3 LYS A  30      -4.836   0.211   6.160  1.00  0.48           H  
ATOM    486  HD2 LYS A  30      -3.972   1.733   7.574  1.00  0.73           H  
ATOM    487  HD3 LYS A  30      -5.183   2.951   7.167  1.00  0.87           H  
ATOM    488  HE2 LYS A  30      -6.578   2.308   8.824  1.00  1.61           H  
ATOM    489  HE3 LYS A  30      -6.177   0.601   8.640  1.00  1.65           H  
ATOM    490  HZ1 LYS A  30      -3.904   1.454   9.632  1.00  2.20           H  
ATOM    491  HZ2 LYS A  30      -5.196   1.008  10.627  1.00  2.11           H  
ATOM    492  HZ3 LYS A  30      -4.907   2.641  10.299  1.00  2.11           H  
ATOM    493  N   THR A  31      -4.019  -0.288   3.441  1.00  0.28           N  
ATOM    494  CA  THR A  31      -3.495  -1.650   3.359  1.00  0.32           C  
ATOM    495  C   THR A  31      -1.974  -1.690   3.236  1.00  0.30           C  
ATOM    496  O   THR A  31      -1.336  -2.642   3.683  1.00  0.37           O  
ATOM    497  CB  THR A  31      -4.132  -2.405   2.200  1.00  0.33           C  
ATOM    498  OG1 THR A  31      -5.543  -2.419   2.326  1.00  0.44           O  
ATOM    499  CG2 THR A  31      -3.666  -3.837   2.119  1.00  0.54           C  
ATOM    500  H   THR A  31      -4.805  -0.041   2.905  1.00  0.28           H  
ATOM    501  HA  THR A  31      -3.767  -2.149   4.277  1.00  0.36           H  
ATOM    502  HB  THR A  31      -3.875  -1.917   1.273  1.00  0.27           H  
ATOM    503  HG1 THR A  31      -5.924  -2.935   1.612  1.00  1.01           H  
ATOM    504 HG21 THR A  31      -3.935  -4.249   1.160  1.00  1.19           H  
ATOM    505 HG22 THR A  31      -4.135  -4.409   2.904  1.00  1.16           H  
ATOM    506 HG23 THR A  31      -2.593  -3.873   2.242  1.00  1.18           H  
ATOM    507  N   CYS A  32      -1.398  -0.665   2.633  1.00  0.24           N  
ATOM    508  CA  CYS A  32       0.060  -0.616   2.468  1.00  0.26           C  
ATOM    509  C   CYS A  32       0.739  -0.247   3.784  1.00  0.24           C  
ATOM    510  O   CYS A  32       1.945  -0.428   3.948  1.00  0.26           O  
ATOM    511  CB  CYS A  32       0.464   0.377   1.369  1.00  0.31           C  
ATOM    512  SG  CYS A  32       2.250   0.736   1.291  1.00  0.89           S  
ATOM    513  H   CYS A  32      -1.961   0.069   2.298  1.00  0.22           H  
ATOM    514  HA  CYS A  32       0.388  -1.605   2.180  1.00  0.31           H  
ATOM    515  HB2 CYS A  32       0.184  -0.028   0.412  1.00  0.47           H  
ATOM    516  HB3 CYS A  32      -0.054   1.311   1.527  1.00  0.43           H  
ATOM    517  N   GLY A  33      -0.051   0.258   4.719  1.00  0.24           N  
ATOM    518  CA  GLY A  33       0.477   0.640   6.017  1.00  0.29           C  
ATOM    519  C   GLY A  33       1.008   2.064   6.050  1.00  0.35           C  
ATOM    520  O   GLY A  33       2.141   2.297   6.471  1.00  0.46           O  
ATOM    521  H   GLY A  33      -1.006   0.365   4.527  1.00  0.24           H  
ATOM    522  HA2 GLY A  33      -0.309   0.546   6.751  1.00  0.35           H  
ATOM    523  HA3 GLY A  33       1.278  -0.036   6.277  1.00  0.29           H  
ATOM    524  N   THR A  34       0.188   3.019   5.616  1.00  0.34           N  
ATOM    525  CA  THR A  34       0.590   4.426   5.615  1.00  0.44           C  
ATOM    526  C   THR A  34      -0.570   5.338   6.005  1.00  0.52           C  
ATOM    527  O   THR A  34      -0.370   6.355   6.670  1.00  0.68           O  
ATOM    528  CB  THR A  34       1.131   4.841   4.244  1.00  0.51           C  
ATOM    529  OG1 THR A  34       1.372   6.236   4.205  1.00  1.06           O  
ATOM    530  CG2 THR A  34       0.201   4.509   3.101  1.00  0.54           C  
ATOM    531  H   THR A  34      -0.705   2.774   5.299  1.00  0.32           H  
ATOM    532  HA  THR A  34       1.377   4.540   6.346  1.00  0.50           H  
ATOM    533  HB  THR A  34       2.065   4.334   4.067  1.00  0.78           H  
ATOM    534  HG1 THR A  34       1.999   6.473   4.892  1.00  1.39           H  
ATOM    535 HG21 THR A  34       0.652   4.814   2.169  1.00  1.16           H  
ATOM    536 HG22 THR A  34      -0.735   5.032   3.237  1.00  1.26           H  
ATOM    537 HG23 THR A  34       0.020   3.443   3.081  1.00  1.18           H  
ATOM    538  N   CYS A  35      -1.780   4.978   5.588  1.00  0.49           N  
ATOM    539  CA  CYS A  35      -2.959   5.780   5.899  1.00  0.62           C  
ATOM    540  C   CYS A  35      -3.138   5.928   7.407  1.00  0.95           C  
ATOM    541  O   CYS A  35      -2.913   7.044   7.921  1.00  1.71           O  
ATOM    542  CB  CYS A  35      -4.210   5.152   5.285  1.00  1.04           C  
ATOM    543  SG  CYS A  35      -5.381   6.361   4.586  1.00  1.59           S  
ATOM    544  OXT CYS A  35      -3.500   4.927   8.060  1.00  1.64           O  
ATOM    545  H   CYS A  35      -1.883   4.159   5.058  1.00  0.43           H  
ATOM    546  HA  CYS A  35      -2.814   6.759   5.468  1.00  1.30           H  
ATOM    547  HB2 CYS A  35      -3.915   4.487   4.492  1.00  1.71           H  
ATOM    548  HB3 CYS A  35      -4.731   4.589   6.044  1.00  1.53           H  
TER     549      CYS A  35                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   2     -11.549   7.741   6.129  1.00  2.43           N  
ATOM      2  CA  ALA A   2     -12.023   6.703   5.178  1.00  1.90           C  
ATOM      3  C   ALA A   2     -11.012   6.484   4.057  1.00  1.44           C  
ATOM      4  O   ALA A   2     -10.980   7.233   3.081  1.00  2.03           O  
ATOM      5  CB  ALA A   2     -13.374   7.097   4.600  1.00  2.69           C  
ATOM      6  H1  ALA A   2     -12.045   7.596   7.030  1.00  2.69           H  
ATOM      7  H2  ALA A   2     -11.774   8.671   5.720  1.00  2.89           H  
ATOM      8  H3  ALA A   2     -10.522   7.620   6.244  1.00  2.79           H  
ATOM      9  HA  ALA A   2     -12.148   5.777   5.720  1.00  2.14           H  
ATOM     10  HB1 ALA A   2     -13.967   6.210   4.434  1.00  3.07           H  
ATOM     11  HB2 ALA A   2     -13.228   7.613   3.663  1.00  3.31           H  
ATOM     12  HB3 ALA A   2     -13.886   7.748   5.293  1.00  2.97           H  
ATOM     13  N   CYS A   3     -10.186   5.453   4.205  1.00  0.88           N  
ATOM     14  CA  CYS A   3      -9.172   5.134   3.206  1.00  0.81           C  
ATOM     15  C   CYS A   3      -9.546   3.873   2.435  1.00  0.58           C  
ATOM     16  O   CYS A   3     -10.440   3.130   2.840  1.00  0.52           O  
ATOM     17  CB  CYS A   3      -7.808   4.950   3.877  1.00  1.15           C  
ATOM     18  SG  CYS A   3      -6.542   6.141   3.333  1.00  1.56           S  
ATOM     19  H   CYS A   3     -10.260   4.893   5.006  1.00  1.20           H  
ATOM     20  HA  CYS A   3      -9.115   5.962   2.515  1.00  1.26           H  
ATOM     21  HB2 CYS A   3      -7.924   5.062   4.945  1.00  1.72           H  
ATOM     22  HB3 CYS A   3      -7.439   3.957   3.663  1.00  1.71           H  
ATOM     23  N   LYS A   4      -8.854   3.633   1.326  1.00  0.55           N  
ATOM     24  CA  LYS A   4      -9.117   2.456   0.507  1.00  0.36           C  
ATOM     25  C   LYS A   4      -7.838   1.929  -0.122  1.00  0.31           C  
ATOM     26  O   LYS A   4      -6.806   2.600  -0.118  1.00  0.47           O  
ATOM     27  CB  LYS A   4     -10.147   2.773  -0.579  1.00  0.48           C  
ATOM     28  CG  LYS A   4     -11.497   3.208  -0.031  1.00  0.75           C  
ATOM     29  CD  LYS A   4     -12.235   2.046   0.616  1.00  1.06           C  
ATOM     30  CE  LYS A   4     -13.723   2.334   0.753  1.00  1.86           C  
ATOM     31  NZ  LYS A   4     -14.155   2.361   2.177  1.00  2.42           N  
ATOM     32  H   LYS A   4      -8.151   4.259   1.055  1.00  0.71           H  
ATOM     33  HA  LYS A   4      -9.512   1.689   1.155  1.00  0.30           H  
ATOM     34  HB2 LYS A   4      -9.763   3.567  -1.202  1.00  0.68           H  
ATOM     35  HB3 LYS A   4     -10.296   1.892  -1.185  1.00  0.45           H  
ATOM     36  HG2 LYS A   4     -11.343   3.980   0.708  1.00  0.90           H  
ATOM     37  HG3 LYS A   4     -12.095   3.597  -0.842  1.00  0.98           H  
ATOM     38  HD2 LYS A   4     -12.105   1.165   0.006  1.00  1.35           H  
ATOM     39  HD3 LYS A   4     -11.820   1.871   1.598  1.00  1.25           H  
ATOM     40  HE2 LYS A   4     -13.936   3.292   0.303  1.00  2.29           H  
ATOM     41  HE3 LYS A   4     -14.274   1.563   0.233  1.00  2.46           H  
ATOM     42  HZ1 LYS A   4     -14.127   3.335   2.541  1.00  2.90           H  
ATOM     43  HZ2 LYS A   4     -13.524   1.769   2.754  1.00  2.72           H  
ATOM     44  HZ3 LYS A   4     -15.126   1.998   2.263  1.00  2.82           H  
ATOM     45  N   ASP A   5      -7.911   0.712  -0.645  1.00  0.20           N  
ATOM     46  CA  ASP A   5      -6.764   0.077  -1.259  1.00  0.25           C  
ATOM     47  C   ASP A   5      -7.040  -0.317  -2.702  1.00  0.23           C  
ATOM     48  O   ASP A   5      -8.075  -0.905  -3.016  1.00  0.26           O  
ATOM     49  CB  ASP A   5      -6.363  -1.152  -0.449  1.00  0.32           C  
ATOM     50  CG  ASP A   5      -7.507  -2.133  -0.277  1.00  0.40           C  
ATOM     51  OD1 ASP A   5      -8.005  -2.651  -1.298  1.00  1.24           O  
ATOM     52  OD2 ASP A   5      -7.905  -2.383   0.880  1.00  1.11           O  
ATOM     53  H   ASP A   5      -8.756   0.226  -0.608  1.00  0.23           H  
ATOM     54  HA  ASP A   5      -5.952   0.786  -1.243  1.00  0.33           H  
ATOM     55  HB2 ASP A   5      -5.549  -1.658  -0.947  1.00  0.30           H  
ATOM     56  HB3 ASP A   5      -6.040  -0.832   0.530  1.00  0.38           H  
ATOM     57  N   TYR A   6      -6.095   0.004  -3.570  1.00  0.19           N  
ATOM     58  CA  TYR A   6      -6.208  -0.323  -4.987  1.00  0.20           C  
ATOM     59  C   TYR A   6      -6.053  -1.828  -5.213  1.00  0.19           C  
ATOM     60  O   TYR A   6      -6.435  -2.348  -6.261  1.00  0.23           O  
ATOM     61  CB  TYR A   6      -5.150   0.438  -5.791  1.00  0.20           C  
ATOM     62  CG  TYR A   6      -5.734   1.404  -6.797  1.00  0.41           C  
ATOM     63  CD1 TYR A   6      -6.481   2.499  -6.383  1.00  1.24           C  
ATOM     64  CD2 TYR A   6      -5.536   1.222  -8.159  1.00  1.37           C  
ATOM     65  CE1 TYR A   6      -7.016   3.385  -7.299  1.00  1.33           C  
ATOM     66  CE2 TYR A   6      -6.067   2.104  -9.081  1.00  1.54           C  
ATOM     67  CZ  TYR A   6      -6.806   3.183  -8.646  1.00  0.94           C  
ATOM     68  OH  TYR A   6      -7.336   4.063  -9.561  1.00  1.21           O  
ATOM     69  H   TYR A   6      -5.296   0.465  -3.246  1.00  0.18           H  
ATOM     70  HA  TYR A   6      -7.189  -0.019  -5.320  1.00  0.23           H  
ATOM     71  HB2 TYR A   6      -4.531   1.003  -5.112  1.00  0.30           H  
ATOM     72  HB3 TYR A   6      -4.534  -0.269  -6.328  1.00  0.25           H  
ATOM     73  HD1 TYR A   6      -6.644   2.655  -5.326  1.00  2.12           H  
ATOM     74  HD2 TYR A   6      -4.957   0.375  -8.497  1.00  2.21           H  
ATOM     75  HE1 TYR A   6      -7.595   4.231  -6.957  1.00  2.18           H  
ATOM     76  HE2 TYR A   6      -5.902   1.945 -10.137  1.00  2.44           H  
ATOM     77  HH  TYR A   6      -6.735   4.803  -9.680  1.00  1.49           H  
ATOM     78  N   LEU A   7      -5.489  -2.521  -4.225  1.00  0.18           N  
ATOM     79  CA  LEU A   7      -5.283  -3.964  -4.320  1.00  0.19           C  
ATOM     80  C   LEU A   7      -5.708  -4.654  -3.029  1.00  0.20           C  
ATOM     81  O   LEU A   7      -6.082  -3.990  -2.062  1.00  0.20           O  
ATOM     82  CB  LEU A   7      -3.816  -4.265  -4.629  1.00  0.18           C  
ATOM     83  CG  LEU A   7      -3.465  -4.241  -6.116  1.00  0.21           C  
ATOM     84  CD1 LEU A   7      -2.046  -3.744  -6.315  1.00  0.24           C  
ATOM     85  CD2 LEU A   7      -3.642  -5.619  -6.738  1.00  0.21           C  
ATOM     86  H   LEU A   7      -5.203  -2.053  -3.412  1.00  0.19           H  
ATOM     87  HA  LEU A   7      -5.896  -4.333  -5.129  1.00  0.21           H  
ATOM     88  HB2 LEU A   7      -3.206  -3.542  -4.118  1.00  0.17           H  
ATOM     89  HB3 LEU A   7      -3.572  -5.230  -4.242  1.00  0.18           H  
ATOM     90  HG  LEU A   7      -4.133  -3.561  -6.621  1.00  0.24           H  
ATOM     91 HD11 LEU A   7      -2.058  -2.676  -6.468  1.00  1.03           H  
ATOM     92 HD12 LEU A   7      -1.614  -4.229  -7.176  1.00  1.07           H  
ATOM     93 HD13 LEU A   7      -1.461  -3.976  -5.438  1.00  1.01           H  
ATOM     94 HD21 LEU A   7      -4.548  -5.634  -7.326  1.00  1.04           H  
ATOM     95 HD22 LEU A   7      -3.708  -6.361  -5.960  1.00  1.02           H  
ATOM     96 HD23 LEU A   7      -2.798  -5.840  -7.374  1.00  1.01           H  
ATOM     97  N   PRO A   8      -5.651  -5.996  -2.982  1.00  0.21           N  
ATOM     98  CA  PRO A   8      -6.024  -6.753  -1.801  1.00  0.23           C  
ATOM     99  C   PRO A   8      -4.884  -6.853  -0.804  1.00  0.21           C  
ATOM    100  O   PRO A   8      -3.738  -6.517  -1.103  1.00  0.18           O  
ATOM    101  CB  PRO A   8      -6.398  -8.111  -2.358  1.00  0.26           C  
ATOM    102  CG  PRO A   8      -5.488  -8.286  -3.511  1.00  0.25           C  
ATOM    103  CD  PRO A   8      -5.198  -6.901  -4.060  1.00  0.22           C  
ATOM    104  HA  PRO A   8      -6.882  -6.316  -1.311  1.00  0.25           H  
ATOM    105  HB2 PRO A   8      -6.239  -8.871  -1.606  1.00  0.26           H  
ATOM    106  HB3 PRO A   8      -7.432  -8.108  -2.668  1.00  0.29           H  
ATOM    107  HG2 PRO A   8      -4.574  -8.748  -3.168  1.00  0.23           H  
ATOM    108  HG3 PRO A   8      -5.966  -8.895  -4.254  1.00  0.28           H  
ATOM    109  HD2 PRO A   8      -4.146  -6.800  -4.227  1.00  0.20           H  
ATOM    110  HD3 PRO A   8      -5.735  -6.719  -4.978  1.00  0.23           H  
ATOM    111  N   LYS A   9      -5.223  -7.302   0.384  1.00  0.23           N  
ATOM    112  CA  LYS A   9      -4.260  -7.445   1.473  1.00  0.23           C  
ATOM    113  C   LYS A   9      -3.038  -8.261   1.052  1.00  0.22           C  
ATOM    114  O   LYS A   9      -1.976  -8.158   1.665  1.00  0.22           O  
ATOM    115  CB  LYS A   9      -4.929  -8.096   2.683  1.00  0.26           C  
ATOM    116  CG  LYS A   9      -6.189  -7.377   3.140  1.00  0.30           C  
ATOM    117  CD  LYS A   9      -5.885  -6.355   4.224  1.00  1.00           C  
ATOM    118  CE  LYS A   9      -5.568  -7.027   5.550  1.00  1.48           C  
ATOM    119  NZ  LYS A   9      -6.799  -7.499   6.243  1.00  2.12           N  
ATOM    120  H   LYS A   9      -6.156  -7.548   0.532  1.00  0.25           H  
ATOM    121  HA  LYS A   9      -3.932  -6.454   1.751  1.00  0.22           H  
ATOM    122  HB2 LYS A   9      -5.193  -9.113   2.431  1.00  0.28           H  
ATOM    123  HB3 LYS A   9      -4.229  -8.108   3.505  1.00  0.27           H  
ATOM    124  HG2 LYS A   9      -6.628  -6.868   2.294  1.00  0.86           H  
ATOM    125  HG3 LYS A   9      -6.886  -8.104   3.528  1.00  0.79           H  
ATOM    126  HD2 LYS A   9      -5.035  -5.763   3.919  1.00  1.52           H  
ATOM    127  HD3 LYS A   9      -6.745  -5.714   4.352  1.00  1.72           H  
ATOM    128  HE2 LYS A   9      -4.924  -7.874   5.364  1.00  2.03           H  
ATOM    129  HE3 LYS A   9      -5.056  -6.319   6.184  1.00  1.89           H  
ATOM    130  HZ1 LYS A   9      -7.089  -8.424   5.866  1.00  2.47           H  
ATOM    131  HZ2 LYS A   9      -7.573  -6.820   6.098  1.00  2.52           H  
ATOM    132  HZ3 LYS A   9      -6.621  -7.593   7.263  1.00  2.60           H  
ATOM    133  N   SER A  10      -3.193  -9.076   0.016  1.00  0.22           N  
ATOM    134  CA  SER A  10      -2.097  -9.910  -0.466  1.00  0.23           C  
ATOM    135  C   SER A  10      -1.103  -9.111  -1.308  1.00  0.22           C  
ATOM    136  O   SER A  10       0.039  -9.534  -1.494  1.00  0.24           O  
ATOM    137  CB  SER A  10      -2.646 -11.079  -1.285  1.00  0.27           C  
ATOM    138  OG  SER A  10      -3.874 -11.544  -0.752  1.00  1.24           O  
ATOM    139  H   SER A  10      -4.063  -9.126  -0.431  1.00  0.23           H  
ATOM    140  HA  SER A  10      -1.581 -10.304   0.396  1.00  0.23           H  
ATOM    141  HB2 SER A  10      -2.810 -10.757  -2.303  1.00  1.04           H  
ATOM    142  HB3 SER A  10      -1.933 -11.890  -1.275  1.00  0.97           H  
ATOM    143  HG  SER A  10      -4.602 -11.183  -1.262  1.00  1.69           H  
ATOM    144  N   GLU A  11      -1.537  -7.966  -1.828  1.00  0.23           N  
ATOM    145  CA  GLU A  11      -0.676  -7.134  -2.660  1.00  0.26           C  
ATOM    146  C   GLU A  11      -0.080  -5.987  -1.868  1.00  0.26           C  
ATOM    147  O   GLU A  11       1.071  -5.601  -2.071  1.00  0.30           O  
ATOM    148  CB  GLU A  11      -1.500  -6.557  -3.803  1.00  0.31           C  
ATOM    149  CG  GLU A  11      -1.228  -7.193  -5.154  1.00  0.38           C  
ATOM    150  CD  GLU A  11      -0.466  -6.276  -6.091  1.00  0.53           C  
ATOM    151  OE1 GLU A  11       0.275  -5.402  -5.594  1.00  1.31           O  
ATOM    152  OE2 GLU A  11      -0.612  -6.430  -7.322  1.00  1.16           O  
ATOM    153  H   GLU A  11      -2.459  -7.674  -1.662  1.00  0.22           H  
ATOM    154  HA  GLU A  11       0.117  -7.747  -3.055  1.00  0.28           H  
ATOM    155  HB2 GLU A  11      -2.539  -6.703  -3.569  1.00  0.26           H  
ATOM    156  HB3 GLU A  11      -1.305  -5.495  -3.872  1.00  0.38           H  
ATOM    157  HG2 GLU A  11      -0.649  -8.092  -5.006  1.00  0.38           H  
ATOM    158  HG3 GLU A  11      -2.176  -7.446  -5.611  1.00  0.38           H  
ATOM    159  N   CYS A  12      -0.883  -5.435  -0.981  1.00  0.26           N  
ATOM    160  CA  CYS A  12      -0.462  -4.316  -0.168  1.00  0.30           C  
ATOM    161  C   CYS A  12       0.016  -4.790   1.192  1.00  0.24           C  
ATOM    162  O   CYS A  12      -0.773  -5.242   2.022  1.00  0.28           O  
ATOM    163  CB  CYS A  12      -1.617  -3.335  -0.030  1.00  0.46           C  
ATOM    164  SG  CYS A  12      -1.685  -2.093  -1.342  1.00  0.80           S  
ATOM    165  H   CYS A  12      -1.795  -5.782  -0.881  1.00  0.24           H  
ATOM    166  HA  CYS A  12       0.356  -3.826  -0.674  1.00  0.35           H  
ATOM    167  HB2 CYS A  12      -2.543  -3.882  -0.067  1.00  0.48           H  
ATOM    168  HB3 CYS A  12      -1.541  -2.805   0.916  1.00  0.45           H  
ATOM    169  N   THR A  13       1.319  -4.694   1.406  1.00  0.22           N  
ATOM    170  CA  THR A  13       1.920  -5.121   2.656  1.00  0.20           C  
ATOM    171  C   THR A  13       2.617  -3.952   3.332  1.00  0.22           C  
ATOM    172  O   THR A  13       3.219  -3.114   2.663  1.00  0.23           O  
ATOM    173  CB  THR A  13       2.916  -6.257   2.389  1.00  0.19           C  
ATOM    174  OG1 THR A  13       3.767  -5.933   1.308  1.00  0.19           O  
ATOM    175  CG2 THR A  13       2.243  -7.572   2.053  1.00  0.21           C  
ATOM    176  H   THR A  13       1.896  -4.328   0.698  1.00  0.28           H  
ATOM    177  HA  THR A  13       1.134  -5.484   3.301  1.00  0.25           H  
ATOM    178  HB  THR A  13       3.532  -6.407   3.267  1.00  0.24           H  
ATOM    179  HG1 THR A  13       4.647  -6.279   1.478  1.00  0.78           H  
ATOM    180 HG21 THR A  13       1.846  -7.527   1.044  1.00  1.03           H  
ATOM    181 HG22 THR A  13       1.437  -7.753   2.748  1.00  1.04           H  
ATOM    182 HG23 THR A  13       2.963  -8.373   2.119  1.00  1.04           H  
ATOM    183  N   GLN A  14       2.546  -3.899   4.661  1.00  0.29           N  
ATOM    184  CA  GLN A  14       3.195  -2.826   5.409  1.00  0.33           C  
ATOM    185  C   GLN A  14       4.629  -2.657   4.921  1.00  0.28           C  
ATOM    186  O   GLN A  14       5.187  -1.560   4.941  1.00  0.31           O  
ATOM    187  CB  GLN A  14       3.165  -3.125   6.908  1.00  0.42           C  
ATOM    188  CG  GLN A  14       1.791  -2.938   7.534  1.00  0.72           C  
ATOM    189  CD  GLN A  14       0.844  -4.082   7.221  1.00  0.88           C  
ATOM    190  OE1 GLN A  14       0.830  -5.096   7.918  1.00  1.81           O  
ATOM    191  NE2 GLN A  14       0.045  -3.925   6.169  1.00  0.77           N  
ATOM    192  H   GLN A  14       2.060  -4.599   5.145  1.00  0.34           H  
ATOM    193  HA  GLN A  14       2.653  -1.911   5.218  1.00  0.35           H  
ATOM    194  HB2 GLN A  14       3.474  -4.148   7.067  1.00  0.67           H  
ATOM    195  HB3 GLN A  14       3.859  -2.467   7.410  1.00  0.49           H  
ATOM    196  HG2 GLN A  14       1.904  -2.868   8.605  1.00  1.40           H  
ATOM    197  HG3 GLN A  14       1.362  -2.021   7.157  1.00  1.41           H  
ATOM    198 HE21 GLN A  14       0.108  -3.091   5.656  1.00  0.91           H  
ATOM    199 HE22 GLN A  14      -0.576  -4.650   5.947  1.00  1.26           H  
ATOM    200  N   PHE A  15       5.198  -3.760   4.446  1.00  0.25           N  
ATOM    201  CA  PHE A  15       6.543  -3.768   3.902  1.00  0.26           C  
ATOM    202  C   PHE A  15       6.641  -2.841   2.695  1.00  0.22           C  
ATOM    203  O   PHE A  15       7.632  -2.133   2.521  1.00  0.24           O  
ATOM    204  CB  PHE A  15       6.922  -5.196   3.506  1.00  0.29           C  
ATOM    205  CG  PHE A  15       7.821  -5.874   4.498  1.00  0.37           C  
ATOM    206  CD1 PHE A  15       9.176  -5.589   4.522  1.00  1.25           C  
ATOM    207  CD2 PHE A  15       7.317  -6.793   5.404  1.00  1.14           C  
ATOM    208  CE1 PHE A  15      10.013  -6.206   5.429  1.00  1.29           C  
ATOM    209  CE2 PHE A  15       8.149  -7.415   6.315  1.00  1.17           C  
ATOM    210  CZ  PHE A  15       9.500  -7.121   6.328  1.00  0.52           C  
ATOM    211  H   PHE A  15       4.683  -4.593   4.438  1.00  0.26           H  
ATOM    212  HA  PHE A  15       7.218  -3.421   4.669  1.00  0.31           H  
ATOM    213  HB2 PHE A  15       6.020  -5.784   3.427  1.00  0.27           H  
ATOM    214  HB3 PHE A  15       7.415  -5.184   2.550  1.00  0.29           H  
ATOM    215  HD1 PHE A  15       9.579  -4.874   3.819  1.00  2.10           H  
ATOM    216  HD2 PHE A  15       6.262  -7.024   5.393  1.00  2.00           H  
ATOM    217  HE1 PHE A  15      11.068  -5.973   5.435  1.00  2.15           H  
ATOM    218  HE2 PHE A  15       7.745  -8.130   7.017  1.00  2.01           H  
ATOM    219  HZ  PHE A  15      10.152  -7.605   7.039  1.00  0.58           H  
ATOM    220  N   ARG A  16       5.603  -2.852   1.867  1.00  0.19           N  
ATOM    221  CA  ARG A  16       5.560  -2.016   0.672  1.00  0.20           C  
ATOM    222  C   ARG A  16       5.778  -0.550   1.015  1.00  0.17           C  
ATOM    223  O   ARG A  16       6.586   0.121   0.383  1.00  0.19           O  
ATOM    224  CB  ARG A  16       4.225  -2.202  -0.053  1.00  0.32           C  
ATOM    225  CG  ARG A  16       3.968  -3.632  -0.477  1.00  0.24           C  
ATOM    226  CD  ARG A  16       4.894  -4.056  -1.606  1.00  0.40           C  
ATOM    227  NE  ARG A  16       6.082  -4.746  -1.110  1.00  0.78           N  
ATOM    228  CZ  ARG A  16       6.098  -6.027  -0.747  1.00  0.89           C  
ATOM    229  NH1 ARG A  16       4.994  -6.759  -0.820  1.00  1.49           N  
ATOM    230  NH2 ARG A  16       7.222  -6.577  -0.308  1.00  1.39           N  
ATOM    231  H   ARG A  16       4.843  -3.439   2.064  1.00  0.18           H  
ATOM    232  HA  ARG A  16       6.357  -2.331   0.019  1.00  0.26           H  
ATOM    233  HB2 ARG A  16       3.423  -1.897   0.601  1.00  0.54           H  
ATOM    234  HB3 ARG A  16       4.212  -1.584  -0.932  1.00  0.47           H  
ATOM    235  HG2 ARG A  16       4.134  -4.276   0.369  1.00  0.23           H  
ATOM    236  HG3 ARG A  16       2.944  -3.719  -0.807  1.00  0.37           H  
ATOM    237  HD2 ARG A  16       4.355  -4.718  -2.267  1.00  0.87           H  
ATOM    238  HD3 ARG A  16       5.201  -3.176  -2.152  1.00  0.69           H  
ATOM    239  HE  ARG A  16       6.912  -4.229  -1.046  1.00  1.52           H  
ATOM    240 HH11 ARG A  16       4.143  -6.350  -1.149  1.00  1.80           H  
ATOM    241 HH12 ARG A  16       5.013  -7.720  -0.546  1.00  1.98           H  
ATOM    242 HH21 ARG A  16       8.058  -6.030  -0.251  1.00  1.96           H  
ATOM    243 HH22 ARG A  16       7.235  -7.539  -0.035  1.00  1.54           H  
ATOM    244  N   CYS A  17       5.064  -0.052   2.014  1.00  0.24           N  
ATOM    245  CA  CYS A  17       5.210   1.342   2.414  1.00  0.33           C  
ATOM    246  C   CYS A  17       6.565   1.590   3.060  1.00  0.34           C  
ATOM    247  O   CYS A  17       7.053   2.718   3.094  1.00  0.45           O  
ATOM    248  CB  CYS A  17       4.097   1.753   3.368  1.00  0.48           C  
ATOM    249  SG  CYS A  17       2.553   2.236   2.536  1.00  0.58           S  
ATOM    250  H   CYS A  17       4.432  -0.629   2.492  1.00  0.27           H  
ATOM    251  HA  CYS A  17       5.144   1.940   1.524  1.00  0.36           H  
ATOM    252  HB2 CYS A  17       3.872   0.929   4.028  1.00  0.92           H  
ATOM    253  HB3 CYS A  17       4.436   2.593   3.950  1.00  0.83           H  
ATOM    254  N   ARG A  18       7.167   0.535   3.577  1.00  0.30           N  
ATOM    255  CA  ARG A  18       8.469   0.648   4.221  1.00  0.40           C  
ATOM    256  C   ARG A  18       9.545   1.035   3.239  1.00  0.41           C  
ATOM    257  O   ARG A  18      10.375   1.908   3.496  1.00  0.51           O  
ATOM    258  CB  ARG A  18       8.885  -0.698   4.818  1.00  0.45           C  
ATOM    259  CG  ARG A  18       9.255  -0.625   6.291  1.00  0.60           C  
ATOM    260  CD  ARG A  18      10.645  -1.186   6.549  1.00  1.08           C  
ATOM    261  NE  ARG A  18      10.765  -1.755   7.890  1.00  1.48           N  
ATOM    262  CZ  ARG A  18      11.926  -1.957   8.508  1.00  2.14           C  
ATOM    263  NH1 ARG A  18      13.069  -1.641   7.911  1.00  2.62           N  
ATOM    264  NH2 ARG A  18      11.945  -2.478   9.727  1.00  2.87           N  
ATOM    265  H   ARG A  18       6.725  -0.335   3.530  1.00  0.26           H  
ATOM    266  HA  ARG A  18       8.412   1.375   4.995  1.00  0.48           H  
ATOM    267  HB2 ARG A  18       8.069  -1.397   4.706  1.00  0.57           H  
ATOM    268  HB3 ARG A  18       9.753  -1.070   4.260  1.00  0.57           H  
ATOM    269  HG2 ARG A  18       9.232   0.407   6.607  1.00  1.04           H  
ATOM    270  HG3 ARG A  18       8.535  -1.194   6.861  1.00  1.01           H  
ATOM    271  HD2 ARG A  18      10.848  -1.958   5.822  1.00  1.66           H  
ATOM    272  HD3 ARG A  18      11.366  -0.389   6.439  1.00  1.70           H  
ATOM    273  HE  ARG A  18       9.937  -1.998   8.354  1.00  1.87           H  
ATOM    274 HH11 ARG A  18      13.063  -1.248   6.992  1.00  2.57           H  
ATOM    275 HH12 ARG A  18      13.938  -1.795   8.382  1.00  3.34           H  
ATOM    276 HH21 ARG A  18      11.087  -2.718  10.182  1.00  3.09           H  
ATOM    277 HH22 ARG A  18      12.817  -2.631  10.193  1.00  3.44           H  
ATOM    278  N   THR A  19       9.565   0.302   2.155  1.00  0.36           N  
ATOM    279  CA  THR A  19      10.580   0.455   1.143  1.00  0.41           C  
ATOM    280  C   THR A  19      10.033   0.908  -0.217  1.00  0.38           C  
ATOM    281  O   THR A  19      10.725   1.594  -0.969  1.00  0.59           O  
ATOM    282  CB  THR A  19      11.281  -0.889   1.068  1.00  0.48           C  
ATOM    283  OG1 THR A  19      12.201  -0.947  -0.007  1.00  0.56           O  
ATOM    284  CG2 THR A  19      10.310  -2.039   0.938  1.00  0.46           C  
ATOM    285  H   THR A  19       8.904  -0.414   2.058  1.00  0.31           H  
ATOM    286  HA  THR A  19      11.288   1.189   1.493  1.00  0.48           H  
ATOM    287  HB  THR A  19      11.813  -1.036   2.005  1.00  0.55           H  
ATOM    288  HG1 THR A  19      13.083  -1.108   0.335  1.00  1.06           H  
ATOM    289 HG21 THR A  19       9.680  -1.885   0.076  1.00  1.13           H  
ATOM    290 HG22 THR A  19       9.696  -2.078   1.832  1.00  1.04           H  
ATOM    291 HG23 THR A  19      10.855  -2.965   0.833  1.00  1.15           H  
ATOM    292  N   SER A  20       8.803   0.514  -0.535  1.00  0.33           N  
ATOM    293  CA  SER A  20       8.187   0.876  -1.816  1.00  0.32           C  
ATOM    294  C   SER A  20       7.266   2.088  -1.677  1.00  0.28           C  
ATOM    295  O   SER A  20       6.276   2.049  -0.949  1.00  0.42           O  
ATOM    296  CB  SER A  20       7.403  -0.311  -2.378  1.00  0.35           C  
ATOM    297  OG  SER A  20       8.209  -1.090  -3.246  1.00  0.73           O  
ATOM    298  H   SER A  20       8.299  -0.040   0.097  1.00  0.47           H  
ATOM    299  HA  SER A  20       8.982   1.124  -2.503  1.00  0.40           H  
ATOM    300  HB2 SER A  20       7.066  -0.936  -1.564  1.00  0.64           H  
ATOM    301  HB3 SER A  20       6.548   0.053  -2.929  1.00  0.58           H  
ATOM    302  HG  SER A  20       7.660  -1.727  -3.708  1.00  0.97           H  
ATOM    303  N   MET A  21       7.601   3.165  -2.383  1.00  0.27           N  
ATOM    304  CA  MET A  21       6.812   4.395  -2.337  1.00  0.25           C  
ATOM    305  C   MET A  21       5.559   4.305  -3.212  1.00  0.25           C  
ATOM    306  O   MET A  21       4.515   4.861  -2.872  1.00  0.38           O  
ATOM    307  CB  MET A  21       7.668   5.581  -2.788  1.00  0.35           C  
ATOM    308  CG  MET A  21       8.218   6.409  -1.637  1.00  0.42           C  
ATOM    309  SD  MET A  21      10.004   6.244  -1.448  1.00  0.95           S  
ATOM    310  CE  MET A  21      10.579   7.600  -2.467  1.00  1.66           C  
ATOM    311  H   MET A  21       8.403   3.135  -2.945  1.00  0.40           H  
ATOM    312  HA  MET A  21       6.508   4.554  -1.314  1.00  0.26           H  
ATOM    313  HB2 MET A  21       8.501   5.209  -3.366  1.00  0.43           H  
ATOM    314  HB3 MET A  21       7.069   6.228  -3.413  1.00  0.42           H  
ATOM    315  HG2 MET A  21       7.985   7.448  -1.816  1.00  0.66           H  
ATOM    316  HG3 MET A  21       7.742   6.089  -0.723  1.00  0.42           H  
ATOM    317  HE1 MET A  21      10.309   7.416  -3.496  1.00  2.14           H  
ATOM    318  HE2 MET A  21      11.653   7.682  -2.386  1.00  2.17           H  
ATOM    319  HE3 MET A  21      10.122   8.520  -2.133  1.00  2.19           H  
ATOM    320  N   LYS A  22       5.674   3.623  -4.345  1.00  0.28           N  
ATOM    321  CA  LYS A  22       4.556   3.484  -5.276  1.00  0.35           C  
ATOM    322  C   LYS A  22       3.340   2.821  -4.625  1.00  0.32           C  
ATOM    323  O   LYS A  22       2.227   3.343  -4.690  1.00  0.47           O  
ATOM    324  CB  LYS A  22       4.995   2.673  -6.499  1.00  0.45           C  
ATOM    325  CG  LYS A  22       3.883   2.431  -7.508  1.00  0.58           C  
ATOM    326  CD  LYS A  22       4.237   1.307  -8.468  1.00  1.33           C  
ATOM    327  CE  LYS A  22       4.828   1.842  -9.764  1.00  1.62           C  
ATOM    328  NZ  LYS A  22       6.183   1.283 -10.028  1.00  2.35           N  
ATOM    329  H   LYS A  22       6.535   3.215  -4.569  1.00  0.37           H  
ATOM    330  HA  LYS A  22       4.275   4.474  -5.601  1.00  0.39           H  
ATOM    331  HB2 LYS A  22       5.794   3.201  -6.997  1.00  0.48           H  
ATOM    332  HB3 LYS A  22       5.363   1.714  -6.165  1.00  0.47           H  
ATOM    333  HG2 LYS A  22       2.981   2.165  -6.979  1.00  1.38           H  
ATOM    334  HG3 LYS A  22       3.718   3.337  -8.073  1.00  1.13           H  
ATOM    335  HD2 LYS A  22       4.960   0.659  -7.996  1.00  1.94           H  
ATOM    336  HD3 LYS A  22       3.342   0.746  -8.694  1.00  2.10           H  
ATOM    337  HE2 LYS A  22       4.174   1.574 -10.580  1.00  1.80           H  
ATOM    338  HE3 LYS A  22       4.898   2.918  -9.698  1.00  2.10           H  
ATOM    339  HZ1 LYS A  22       6.693   1.144  -9.132  1.00  2.86           H  
ATOM    340  HZ2 LYS A  22       6.728   1.936 -10.626  1.00  2.67           H  
ATOM    341  HZ3 LYS A  22       6.104   0.368 -10.515  1.00  2.77           H  
ATOM    342  N   TYR A  23       3.557   1.661  -4.021  1.00  0.24           N  
ATOM    343  CA  TYR A  23       2.481   0.906  -3.380  1.00  0.23           C  
ATOM    344  C   TYR A  23       1.736   1.728  -2.335  1.00  0.25           C  
ATOM    345  O   TYR A  23       0.580   1.448  -2.019  1.00  0.33           O  
ATOM    346  CB  TYR A  23       3.048  -0.339  -2.706  1.00  0.25           C  
ATOM    347  CG  TYR A  23       3.329  -1.472  -3.657  1.00  0.25           C  
ATOM    348  CD1 TYR A  23       4.032  -1.257  -4.833  1.00  1.16           C  
ATOM    349  CD2 TYR A  23       2.897  -2.756  -3.373  1.00  1.26           C  
ATOM    350  CE1 TYR A  23       4.296  -2.297  -5.703  1.00  1.18           C  
ATOM    351  CE2 TYR A  23       3.154  -3.802  -4.234  1.00  1.26           C  
ATOM    352  CZ  TYR A  23       3.855  -3.569  -5.399  1.00  0.36           C  
ATOM    353  OH  TYR A  23       4.116  -4.609  -6.261  1.00  0.44           O  
ATOM    354  H   TYR A  23       4.464   1.291  -4.017  1.00  0.30           H  
ATOM    355  HA  TYR A  23       1.788   0.601  -4.146  1.00  0.26           H  
ATOM    356  HB2 TYR A  23       3.975  -0.083  -2.216  1.00  0.29           H  
ATOM    357  HB3 TYR A  23       2.343  -0.692  -1.968  1.00  0.27           H  
ATOM    358  HD1 TYR A  23       4.373  -0.258  -5.064  1.00  2.06           H  
ATOM    359  HD2 TYR A  23       2.346  -2.934  -2.462  1.00  2.17           H  
ATOM    360  HE1 TYR A  23       4.845  -2.113  -6.615  1.00  2.10           H  
ATOM    361  HE2 TYR A  23       2.810  -4.794  -3.990  1.00  2.17           H  
ATOM    362  HH  TYR A  23       4.657  -5.266  -5.816  1.00  0.83           H  
ATOM    363  N   ARG A  24       2.415   2.714  -1.777  1.00  0.25           N  
ATOM    364  CA  ARG A  24       1.826   3.549  -0.729  1.00  0.29           C  
ATOM    365  C   ARG A  24       0.808   4.545  -1.275  1.00  0.31           C  
ATOM    366  O   ARG A  24      -0.358   4.534  -0.885  1.00  0.32           O  
ATOM    367  CB  ARG A  24       2.920   4.319   0.020  1.00  0.35           C  
ATOM    368  CG  ARG A  24       4.279   3.644   0.005  1.00  0.36           C  
ATOM    369  CD  ARG A  24       5.235   4.297   0.989  1.00  0.31           C  
ATOM    370  NE  ARG A  24       6.584   3.747   0.883  1.00  0.36           N  
ATOM    371  CZ  ARG A  24       7.693   4.439   1.145  1.00  0.39           C  
ATOM    372  NH1 ARG A  24       7.620   5.700   1.554  1.00  0.38           N  
ATOM    373  NH2 ARG A  24       8.879   3.864   1.009  1.00  0.47           N  
ATOM    374  H   ARG A  24       3.343   2.867  -2.056  1.00  0.28           H  
ATOM    375  HA  ARG A  24       1.325   2.897  -0.032  1.00  0.30           H  
ATOM    376  HB2 ARG A  24       3.027   5.291  -0.432  1.00  0.49           H  
ATOM    377  HB3 ARG A  24       2.616   4.443   1.048  1.00  0.61           H  
ATOM    378  HG2 ARG A  24       4.155   2.605   0.268  1.00  0.65           H  
ATOM    379  HG3 ARG A  24       4.695   3.717  -0.987  1.00  0.54           H  
ATOM    380  HD2 ARG A  24       5.270   5.356   0.785  1.00  0.33           H  
ATOM    381  HD3 ARG A  24       4.867   4.135   1.991  1.00  0.42           H  
ATOM    382  HE  ARG A  24       6.670   2.808   0.600  1.00  0.40           H  
ATOM    383 HH11 ARG A  24       6.730   6.140   1.670  1.00  0.36           H  
ATOM    384 HH12 ARG A  24       8.457   6.211   1.747  1.00  0.42           H  
ATOM    385 HH21 ARG A  24       8.941   2.912   0.711  1.00  0.52           H  
ATOM    386 HH22 ARG A  24       9.711   4.382   1.205  1.00  0.50           H  
ATOM    387  N   LEU A  25       1.265   5.426  -2.147  1.00  0.32           N  
ATOM    388  CA  LEU A  25       0.406   6.457  -2.716  1.00  0.37           C  
ATOM    389  C   LEU A  25      -0.202   6.042  -4.049  1.00  0.36           C  
ATOM    390  O   LEU A  25      -1.351   6.365  -4.348  1.00  0.39           O  
ATOM    391  CB  LEU A  25       1.216   7.737  -2.899  1.00  0.42           C  
ATOM    392  CG  LEU A  25       2.133   8.112  -1.722  1.00  0.43           C  
ATOM    393  CD1 LEU A  25       1.518   7.705  -0.385  1.00  0.42           C  
ATOM    394  CD2 LEU A  25       3.509   7.481  -1.892  1.00  0.42           C  
ATOM    395  H   LEU A  25       2.211   5.401  -2.398  1.00  0.32           H  
ATOM    396  HA  LEU A  25      -0.393   6.647  -2.015  1.00  0.39           H  
ATOM    397  HB2 LEU A  25       1.829   7.617  -3.786  1.00  0.42           H  
ATOM    398  HB3 LEU A  25       0.528   8.552  -3.066  1.00  0.45           H  
ATOM    399  HG  LEU A  25       2.261   9.184  -1.711  1.00  0.47           H  
ATOM    400 HD11 LEU A  25       1.955   6.772  -0.052  1.00  1.09           H  
ATOM    401 HD12 LEU A  25       0.452   7.580  -0.499  1.00  1.08           H  
ATOM    402 HD13 LEU A  25       1.713   8.472   0.350  1.00  1.09           H  
ATOM    403 HD21 LEU A  25       3.498   6.813  -2.739  1.00  1.04           H  
ATOM    404 HD22 LEU A  25       3.766   6.927  -0.999  1.00  1.13           H  
ATOM    405 HD23 LEU A  25       4.242   8.256  -2.055  1.00  1.06           H  
ATOM    406  N   ASN A  26       0.589   5.361  -4.862  1.00  0.34           N  
ATOM    407  CA  ASN A  26       0.146   4.943  -6.185  1.00  0.36           C  
ATOM    408  C   ASN A  26      -0.887   3.817  -6.125  1.00  0.32           C  
ATOM    409  O   ASN A  26      -1.838   3.806  -6.906  1.00  0.38           O  
ATOM    410  CB  ASN A  26       1.355   4.515  -7.006  1.00  0.37           C  
ATOM    411  CG  ASN A  26       1.164   4.763  -8.490  1.00  0.54           C  
ATOM    412  OD1 ASN A  26       0.053   4.657  -9.010  1.00  1.22           O  
ATOM    413  ND2 ASN A  26       2.249   5.095  -9.180  1.00  1.28           N  
ATOM    414  H   ASN A  26       1.505   5.161  -4.579  1.00  0.32           H  
ATOM    415  HA  ASN A  26      -0.308   5.798  -6.662  1.00  0.42           H  
ATOM    416  HB2 ASN A  26       2.216   5.078  -6.671  1.00  0.36           H  
ATOM    417  HB3 ASN A  26       1.534   3.462  -6.852  1.00  0.34           H  
ATOM    418 HD21 ASN A  26       3.101   5.160  -8.700  1.00  1.98           H  
ATOM    419 HD22 ASN A  26       2.153   5.261 -10.141  1.00  1.37           H  
ATOM    420  N   LEU A  27      -0.711   2.879  -5.201  1.00  0.27           N  
ATOM    421  CA  LEU A  27      -1.657   1.772  -5.068  1.00  0.27           C  
ATOM    422  C   LEU A  27      -2.648   2.046  -3.933  1.00  0.25           C  
ATOM    423  O   LEU A  27      -3.459   2.966  -4.032  1.00  0.28           O  
ATOM    424  CB  LEU A  27      -0.916   0.448  -4.855  1.00  0.29           C  
ATOM    425  CG  LEU A  27      -0.444  -0.241  -6.134  1.00  0.63           C  
ATOM    426  CD1 LEU A  27       0.613   0.595  -6.836  1.00  0.91           C  
ATOM    427  CD2 LEU A  27       0.090  -1.629  -5.820  1.00  1.05           C  
ATOM    428  H   LEU A  27       0.059   2.933  -4.598  1.00  0.27           H  
ATOM    429  HA  LEU A  27      -2.212   1.712  -5.994  1.00  0.32           H  
ATOM    430  HB2 LEU A  27      -0.058   0.636  -4.230  1.00  0.49           H  
ATOM    431  HB3 LEU A  27      -1.576  -0.230  -4.337  1.00  0.63           H  
ATOM    432  HG  LEU A  27      -1.282  -0.350  -6.807  1.00  0.93           H  
ATOM    433 HD11 LEU A  27       1.486   0.675  -6.206  1.00  1.50           H  
ATOM    434 HD12 LEU A  27       0.219   1.581  -7.033  1.00  1.21           H  
ATOM    435 HD13 LEU A  27       0.884   0.122  -7.769  1.00  1.49           H  
ATOM    436 HD21 LEU A  27       0.156  -2.205  -6.731  1.00  1.42           H  
ATOM    437 HD22 LEU A  27      -0.578  -2.123  -5.130  1.00  1.50           H  
ATOM    438 HD23 LEU A  27       1.071  -1.545  -5.375  1.00  1.69           H  
ATOM    439  N   CYS A  28      -2.593   1.261  -2.854  1.00  0.25           N  
ATOM    440  CA  CYS A  28      -3.499   1.461  -1.735  1.00  0.23           C  
ATOM    441  C   CYS A  28      -2.931   2.483  -0.764  1.00  0.22           C  
ATOM    442  O   CYS A  28      -1.719   2.573  -0.579  1.00  0.22           O  
ATOM    443  CB  CYS A  28      -3.684   0.147  -1.009  1.00  0.25           C  
ATOM    444  SG  CYS A  28      -2.140  -0.444  -0.279  1.00  0.50           S  
ATOM    445  H   CYS A  28      -1.932   0.537  -2.805  1.00  0.29           H  
ATOM    446  HA  CYS A  28      -4.450   1.804  -2.103  1.00  0.25           H  
ATOM    447  HB2 CYS A  28      -4.402   0.275  -0.213  1.00  0.40           H  
ATOM    448  HB3 CYS A  28      -4.035  -0.603  -1.701  1.00  0.26           H  
ATOM    449  N   LYS A  29      -3.816   3.224  -0.128  1.00  0.24           N  
ATOM    450  CA  LYS A  29      -3.415   4.217   0.849  1.00  0.27           C  
ATOM    451  C   LYS A  29      -3.171   3.588   2.213  1.00  0.27           C  
ATOM    452  O   LYS A  29      -2.099   3.717   2.792  1.00  0.30           O  
ATOM    453  CB  LYS A  29      -4.467   5.320   0.950  1.00  0.33           C  
ATOM    454  CG  LYS A  29      -4.487   6.236  -0.263  1.00  0.31           C  
ATOM    455  CD  LYS A  29      -3.609   7.459  -0.050  1.00  0.81           C  
ATOM    456  CE  LYS A  29      -4.429   8.666   0.376  1.00  0.97           C  
ATOM    457  NZ  LYS A  29      -3.645   9.929   0.288  1.00  1.30           N  
ATOM    458  H   LYS A  29      -4.764   3.079  -0.298  1.00  0.26           H  
ATOM    459  HA  LYS A  29      -2.489   4.655   0.506  1.00  0.27           H  
ATOM    460  HB2 LYS A  29      -5.442   4.866   1.052  1.00  0.39           H  
ATOM    461  HB3 LYS A  29      -4.262   5.920   1.826  1.00  0.39           H  
ATOM    462  HG2 LYS A  29      -4.121   5.688  -1.121  1.00  0.44           H  
ATOM    463  HG3 LYS A  29      -5.502   6.558  -0.443  1.00  0.56           H  
ATOM    464  HD2 LYS A  29      -2.884   7.241   0.719  1.00  1.21           H  
ATOM    465  HD3 LYS A  29      -3.099   7.689  -0.974  1.00  1.28           H  
ATOM    466  HE2 LYS A  29      -5.293   8.744  -0.268  1.00  1.60           H  
ATOM    467  HE3 LYS A  29      -4.753   8.523   1.396  1.00  1.31           H  
ATOM    468  HZ1 LYS A  29      -3.586  10.245  -0.701  1.00  1.81           H  
ATOM    469  HZ2 LYS A  29      -2.682   9.778   0.650  1.00  1.53           H  
ATOM    470  HZ3 LYS A  29      -4.103  10.674   0.852  1.00  1.88           H  
ATOM    471  N   LYS A  30      -4.203   2.941   2.740  1.00  0.27           N  
ATOM    472  CA  LYS A  30      -4.131   2.330   4.060  1.00  0.31           C  
ATOM    473  C   LYS A  30      -3.492   0.941   4.074  1.00  0.29           C  
ATOM    474  O   LYS A  30      -2.568   0.689   4.845  1.00  0.31           O  
ATOM    475  CB  LYS A  30      -5.529   2.242   4.664  1.00  0.36           C  
ATOM    476  CG  LYS A  30      -5.559   1.510   5.993  1.00  0.46           C  
ATOM    477  CD  LYS A  30      -5.098   2.407   7.125  1.00  0.57           C  
ATOM    478  CE  LYS A  30      -5.802   2.069   8.429  1.00  1.03           C  
ATOM    479  NZ  LYS A  30      -5.682   0.623   8.766  1.00  1.66           N  
ATOM    480  H   LYS A  30      -5.048   2.899   2.239  1.00  0.26           H  
ATOM    481  HA  LYS A  30      -3.537   2.981   4.682  1.00  0.35           H  
ATOM    482  HB2 LYS A  30      -5.908   3.242   4.817  1.00  0.41           H  
ATOM    483  HB3 LYS A  30      -6.175   1.721   3.975  1.00  0.33           H  
ATOM    484  HG2 LYS A  30      -6.565   1.179   6.191  1.00  0.47           H  
ATOM    485  HG3 LYS A  30      -4.898   0.657   5.931  1.00  0.48           H  
ATOM    486  HD2 LYS A  30      -4.034   2.280   7.258  1.00  0.73           H  
ATOM    487  HD3 LYS A  30      -5.310   3.433   6.865  1.00  0.87           H  
ATOM    488  HE2 LYS A  30      -5.362   2.652   9.223  1.00  1.61           H  
ATOM    489  HE3 LYS A  30      -6.848   2.322   8.334  1.00  1.65           H  
ATOM    490  HZ1 LYS A  30      -5.572   0.504   9.793  1.00  2.20           H  
ATOM    491  HZ2 LYS A  30      -4.854   0.212   8.290  1.00  2.11           H  
ATOM    492  HZ3 LYS A  30      -6.534   0.112   8.457  1.00  2.11           H  
ATOM    493  N   THR A  31      -4.029   0.023   3.278  1.00  0.28           N  
ATOM    494  CA  THR A  31      -3.542  -1.355   3.271  1.00  0.32           C  
ATOM    495  C   THR A  31      -2.025  -1.447   3.162  1.00  0.30           C  
ATOM    496  O   THR A  31      -1.419  -2.393   3.665  1.00  0.37           O  
ATOM    497  CB  THR A  31      -4.194  -2.151   2.148  1.00  0.33           C  
ATOM    498  OG1 THR A  31      -5.606  -2.114   2.262  1.00  0.44           O  
ATOM    499  CG2 THR A  31      -3.769  -3.599   2.146  1.00  0.54           C  
ATOM    500  H   THR A  31      -4.795   0.263   2.712  1.00  0.28           H  
ATOM    501  HA  THR A  31      -3.836  -1.798   4.210  1.00  0.36           H  
ATOM    502  HB  THR A  31      -3.915  -1.720   1.198  1.00  0.27           H  
ATOM    503  HG1 THR A  31      -5.997  -2.698   1.608  1.00  1.01           H  
ATOM    504 HG21 THR A  31      -2.700  -3.658   2.296  1.00  1.19           H  
ATOM    505 HG22 THR A  31      -4.030  -4.048   1.202  1.00  1.16           H  
ATOM    506 HG23 THR A  31      -4.272  -4.118   2.946  1.00  1.18           H  
ATOM    507  N   CYS A  32      -1.414  -0.474   2.511  1.00  0.24           N  
ATOM    508  CA  CYS A  32       0.046  -0.481   2.356  1.00  0.26           C  
ATOM    509  C   CYS A  32       0.724  -0.081   3.663  1.00  0.24           C  
ATOM    510  O   CYS A  32       1.926  -0.277   3.841  1.00  0.26           O  
ATOM    511  CB  CYS A  32       0.492   0.444   1.214  1.00  0.31           C  
ATOM    512  SG  CYS A  32       2.284   0.771   1.159  1.00  0.89           S  
ATOM    513  H   CYS A  32      -1.952   0.259   2.132  1.00  0.22           H  
ATOM    514  HA  CYS A  32       0.340  -1.493   2.118  1.00  0.31           H  
ATOM    515  HB2 CYS A  32       0.228  -0.012   0.274  1.00  0.47           H  
ATOM    516  HB3 CYS A  32      -0.015   1.392   1.306  1.00  0.43           H  
ATOM    517  N   GLY A  33      -0.063   0.466   4.578  1.00  0.24           N  
ATOM    518  CA  GLY A  33       0.463   0.876   5.868  1.00  0.29           C  
ATOM    519  C   GLY A  33       1.028   2.287   5.867  1.00  0.35           C  
ATOM    520  O   GLY A  33       2.133   2.515   6.358  1.00  0.46           O  
ATOM    521  H   GLY A  33      -1.015   0.580   4.378  1.00  0.24           H  
ATOM    522  HA2 GLY A  33      -0.330   0.821   6.598  1.00  0.35           H  
ATOM    523  HA3 GLY A  33       1.246   0.189   6.156  1.00  0.29           H  
ATOM    524  N   THR A  34       0.268   3.237   5.328  1.00  0.34           N  
ATOM    525  CA  THR A  34       0.709   4.631   5.288  1.00  0.44           C  
ATOM    526  C   THR A  34      -0.425   5.583   5.655  1.00  0.52           C  
ATOM    527  O   THR A  34      -0.199   6.607   6.300  1.00  0.68           O  
ATOM    528  CB  THR A  34       1.261   4.996   3.907  1.00  0.51           C  
ATOM    529  OG1 THR A  34       1.446   6.396   3.798  1.00  1.06           O  
ATOM    530  CG2 THR A  34       0.371   4.565   2.766  1.00  0.54           C  
ATOM    531  H   THR A  34      -0.607   2.999   4.959  1.00  0.32           H  
ATOM    532  HA  THR A  34       1.498   4.744   6.016  1.00  0.50           H  
ATOM    533  HB  THR A  34       2.217   4.520   3.777  1.00  0.78           H  
ATOM    534  HG1 THR A  34       1.883   6.724   4.587  1.00  1.39           H  
ATOM    535 HG21 THR A  34       0.094   3.529   2.895  1.00  1.16           H  
ATOM    536 HG22 THR A  34       0.900   4.682   1.833  1.00  1.26           H  
ATOM    537 HG23 THR A  34      -0.518   5.177   2.753  1.00  1.18           H  
ATOM    538  N   CYS A  35      -1.643   5.249   5.240  1.00  0.49           N  
ATOM    539  CA  CYS A  35      -2.800   6.090   5.531  1.00  0.62           C  
ATOM    540  C   CYS A  35      -2.948   6.316   7.033  1.00  0.95           C  
ATOM    541  O   CYS A  35      -3.679   7.252   7.421  1.00  1.71           O  
ATOM    542  CB  CYS A  35      -4.079   5.465   4.974  1.00  1.04           C  
ATOM    543  SG  CYS A  35      -5.526   6.570   5.036  1.00  1.59           S  
ATOM    544  OXT CYS A  35      -2.330   5.556   7.809  1.00  1.64           O  
ATOM    545  H   CYS A  35      -1.767   4.422   4.726  1.00  0.43           H  
ATOM    546  HA  CYS A  35      -2.641   7.044   5.051  1.00  1.30           H  
ATOM    547  HB2 CYS A  35      -3.918   5.192   3.942  1.00  1.71           H  
ATOM    548  HB3 CYS A  35      -4.316   4.579   5.544  1.00  1.53           H  
TER     549      CYS A  35                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   2     -11.057   8.383   5.838  1.00  2.43           N  
ATOM      2  CA  ALA A   2     -11.233   6.976   5.394  1.00  1.90           C  
ATOM      3  C   ALA A   2     -10.516   6.725   4.072  1.00  1.44           C  
ATOM      4  O   ALA A   2     -10.881   7.287   3.040  1.00  2.03           O  
ATOM      5  CB  ALA A   2     -12.713   6.647   5.262  1.00  2.69           C  
ATOM      6  H1  ALA A   2     -10.041   8.541   5.995  1.00  2.69           H  
ATOM      7  H2  ALA A   2     -11.597   8.508   6.718  1.00  2.89           H  
ATOM      8  H3  ALA A   2     -11.418   9.001   5.084  1.00  2.79           H  
ATOM      9  HA  ALA A   2     -10.812   6.327   6.148  1.00  2.14           H  
ATOM     10  HB1 ALA A   2     -13.117   7.150   4.396  1.00  3.07           H  
ATOM     11  HB2 ALA A   2     -13.236   6.977   6.147  1.00  3.31           H  
ATOM     12  HB3 ALA A   2     -12.835   5.580   5.148  1.00  2.97           H  
ATOM     13  N   CYS A   3      -9.493   5.877   4.111  1.00  0.88           N  
ATOM     14  CA  CYS A   3      -8.723   5.553   2.915  1.00  0.81           C  
ATOM     15  C   CYS A   3      -9.187   4.231   2.309  1.00  0.58           C  
ATOM     16  O   CYS A   3     -10.023   3.533   2.882  1.00  0.52           O  
ATOM     17  CB  CYS A   3      -7.232   5.475   3.247  1.00  1.15           C  
ATOM     18  SG  CYS A   3      -6.610   6.872   4.237  1.00  1.56           S  
ATOM     19  H   CYS A   3      -9.249   5.461   4.964  1.00  1.20           H  
ATOM     20  HA  CYS A   3      -8.882   6.341   2.195  1.00  1.26           H  
ATOM     21  HB2 CYS A   3      -7.041   4.570   3.803  1.00  1.72           H  
ATOM     22  HB3 CYS A   3      -6.671   5.451   2.327  1.00  1.71           H  
ATOM     23  N   LYS A   4      -8.635   3.892   1.147  1.00  0.55           N  
ATOM     24  CA  LYS A   4      -8.988   2.652   0.462  1.00  0.36           C  
ATOM     25  C   LYS A   4      -7.752   1.991  -0.134  1.00  0.31           C  
ATOM     26  O   LYS A   4      -6.667   2.573  -0.139  1.00  0.47           O  
ATOM     27  CB  LYS A   4     -10.021   2.923  -0.634  1.00  0.48           C  
ATOM     28  CG  LYS A   4     -11.373   3.363  -0.099  1.00  0.75           C  
ATOM     29  CD  LYS A   4     -12.239   2.171   0.275  1.00  1.06           C  
ATOM     30  CE  LYS A   4     -13.703   2.423  -0.047  1.00  1.86           C  
ATOM     31  NZ  LYS A   4     -14.555   1.247   0.281  1.00  2.42           N  
ATOM     32  H   LYS A   4      -7.972   4.490   0.741  1.00  0.71           H  
ATOM     33  HA  LYS A   4      -9.417   1.983   1.193  1.00  0.30           H  
ATOM     34  HB2 LYS A   4      -9.644   3.699  -1.283  1.00  0.68           H  
ATOM     35  HB3 LYS A   4     -10.162   2.020  -1.210  1.00  0.45           H  
ATOM     36  HG2 LYS A   4     -11.221   3.974   0.779  1.00  0.90           H  
ATOM     37  HG3 LYS A   4     -11.880   3.941  -0.858  1.00  0.98           H  
ATOM     38  HD2 LYS A   4     -11.903   1.307  -0.277  1.00  1.35           H  
ATOM     39  HD3 LYS A   4     -12.140   1.985   1.335  1.00  1.25           H  
ATOM     40  HE2 LYS A   4     -14.043   3.273   0.525  1.00  2.29           H  
ATOM     41  HE3 LYS A   4     -13.794   2.640  -1.101  1.00  2.46           H  
ATOM     42  HZ1 LYS A   4     -15.312   1.146  -0.425  1.00  2.90           H  
ATOM     43  HZ2 LYS A   4     -14.985   1.368   1.220  1.00  2.72           H  
ATOM     44  HZ3 LYS A   4     -13.981   0.379   0.285  1.00  2.82           H  
ATOM     45  N   ASP A   5      -7.919   0.768  -0.628  1.00  0.20           N  
ATOM     46  CA  ASP A   5      -6.813   0.030  -1.214  1.00  0.25           C  
ATOM     47  C   ASP A   5      -7.105  -0.375  -2.651  1.00  0.23           C  
ATOM     48  O   ASP A   5      -8.163  -0.925  -2.957  1.00  0.26           O  
ATOM     49  CB  ASP A   5      -6.502  -1.211  -0.378  1.00  0.32           C  
ATOM     50  CG  ASP A   5      -7.667  -2.179  -0.324  1.00  0.40           C  
ATOM     51  OD1 ASP A   5      -8.809  -1.751  -0.596  1.00  1.24           O  
ATOM     52  OD2 ASP A   5      -7.439  -3.366  -0.010  1.00  1.11           O  
ATOM     53  H   ASP A   5      -8.801   0.352  -0.594  1.00  0.23           H  
ATOM     54  HA  ASP A   5      -5.953   0.678  -1.209  1.00  0.33           H  
ATOM     55  HB2 ASP A   5      -5.653  -1.722  -0.805  1.00  0.30           H  
ATOM     56  HB3 ASP A   5      -6.265  -0.904   0.628  1.00  0.38           H  
ATOM     57  N   TYR A   6      -6.146  -0.105  -3.523  1.00  0.19           N  
ATOM     58  CA  TYR A   6      -6.268  -0.441  -4.936  1.00  0.20           C  
ATOM     59  C   TYR A   6      -6.060  -1.940  -5.168  1.00  0.19           C  
ATOM     60  O   TYR A   6      -6.322  -2.446  -6.258  1.00  0.23           O  
ATOM     61  CB  TYR A   6      -5.251   0.358  -5.756  1.00  0.20           C  
ATOM     62  CG  TYR A   6      -5.873   1.156  -6.880  1.00  0.41           C  
ATOM     63  CD1 TYR A   6      -6.884   2.074  -6.628  1.00  1.37           C  
ATOM     64  CD2 TYR A   6      -5.448   0.990  -8.192  1.00  1.24           C  
ATOM     65  CE1 TYR A   6      -7.455   2.805  -7.652  1.00  1.54           C  
ATOM     66  CE2 TYR A   6      -6.014   1.718  -9.221  1.00  1.33           C  
ATOM     67  CZ  TYR A   6      -7.017   2.624  -8.946  1.00  0.94           C  
ATOM     68  OH  TYR A   6      -7.582   3.350  -9.969  1.00  1.21           O  
ATOM     69  H   TYR A   6      -5.331   0.329  -3.204  1.00  0.18           H  
ATOM     70  HA  TYR A   6      -7.264  -0.174  -5.256  1.00  0.23           H  
ATOM     71  HB2 TYR A   6      -4.739   1.050  -5.104  1.00  0.30           H  
ATOM     72  HB3 TYR A   6      -4.529  -0.321  -6.188  1.00  0.25           H  
ATOM     73  HD1 TYR A   6      -7.225   2.215  -5.612  1.00  2.21           H  
ATOM     74  HD2 TYR A   6      -4.663   0.280  -8.404  1.00  2.12           H  
ATOM     75  HE1 TYR A   6      -8.240   3.515  -7.436  1.00  2.44           H  
ATOM     76  HE2 TYR A   6      -5.670   1.575 -10.235  1.00  2.18           H  
ATOM     77  HH  TYR A   6      -6.990   4.062 -10.222  1.00  1.49           H  
ATOM     78  N   LEU A   7      -5.585  -2.645  -4.141  1.00  0.18           N  
ATOM     79  CA  LEU A   7      -5.343  -4.081  -4.247  1.00  0.19           C  
ATOM     80  C   LEU A   7      -5.747  -4.796  -2.963  1.00  0.20           C  
ATOM     81  O   LEU A   7      -6.134  -4.154  -1.987  1.00  0.20           O  
ATOM     82  CB  LEU A   7      -3.871  -4.342  -4.565  1.00  0.18           C  
ATOM     83  CG  LEU A   7      -3.531  -4.311  -6.054  1.00  0.21           C  
ATOM     84  CD1 LEU A   7      -2.113  -3.816  -6.265  1.00  0.24           C  
ATOM     85  CD2 LEU A   7      -3.719  -5.686  -6.680  1.00  0.21           C  
ATOM     86  H   LEU A   7      -5.391  -2.190  -3.293  1.00  0.19           H  
ATOM     87  HA  LEU A   7      -5.949  -4.458  -5.058  1.00  0.21           H  
ATOM     88  HB2 LEU A   7      -3.276  -3.602  -4.059  1.00  0.17           H  
ATOM     89  HB3 LEU A   7      -3.598  -5.299  -4.178  1.00  0.18           H  
ATOM     90  HG  LEU A   7      -4.203  -3.628  -6.550  1.00  0.24           H  
ATOM     91 HD11 LEU A   7      -1.666  -4.349  -7.090  1.00  1.03           H  
ATOM     92 HD12 LEU A   7      -1.536  -3.991  -5.369  1.00  1.07           H  
ATOM     93 HD13 LEU A   7      -2.129  -2.759  -6.484  1.00  1.01           H  
ATOM     94 HD21 LEU A   7      -2.941  -5.859  -7.409  1.00  1.04           H  
ATOM     95 HD22 LEU A   7      -4.683  -5.731  -7.165  1.00  1.02           H  
ATOM     96 HD23 LEU A   7      -3.668  -6.441  -5.913  1.00  1.01           H  
ATOM     97  N   PRO A   8      -5.658  -6.138  -2.935  1.00  0.21           N  
ATOM     98  CA  PRO A   8      -6.008  -6.921  -1.764  1.00  0.23           C  
ATOM     99  C   PRO A   8      -4.862  -7.008  -0.772  1.00  0.21           C  
ATOM    100  O   PRO A   8      -3.726  -6.641  -1.070  1.00  0.18           O  
ATOM    101  CB  PRO A   8      -6.349  -8.279  -2.341  1.00  0.26           C  
ATOM    102  CG  PRO A   8      -5.431  -8.415  -3.491  1.00  0.25           C  
ATOM    103  CD  PRO A   8      -5.188  -7.017  -4.029  1.00  0.22           C  
ATOM    104  HA  PRO A   8      -6.876  -6.512  -1.267  1.00  0.25           H  
ATOM    105  HB2 PRO A   8      -6.176  -9.045  -1.599  1.00  0.26           H  
ATOM    106  HB3 PRO A   8      -7.382  -8.296  -2.655  1.00  0.29           H  
ATOM    107  HG2 PRO A   8      -4.503  -8.849  -3.149  1.00  0.23           H  
ATOM    108  HG3 PRO A   8      -5.885  -9.035  -4.241  1.00  0.28           H  
ATOM    109  HD2 PRO A   8      -4.141  -6.881  -4.204  1.00  0.20           H  
ATOM    110  HD3 PRO A   8      -5.739  -6.841  -4.939  1.00  0.23           H  
ATOM    111  N   LYS A   9      -5.187  -7.482   0.411  1.00  0.23           N  
ATOM    112  CA  LYS A   9      -4.215  -7.619   1.494  1.00  0.23           C  
ATOM    113  C   LYS A   9      -2.975  -8.398   1.058  1.00  0.22           C  
ATOM    114  O   LYS A   9      -1.916  -8.286   1.675  1.00  0.22           O  
ATOM    115  CB  LYS A   9      -4.863  -8.311   2.695  1.00  0.26           C  
ATOM    116  CG  LYS A   9      -6.191  -7.696   3.109  1.00  0.30           C  
ATOM    117  CD  LYS A   9      -6.076  -6.948   4.428  1.00  1.00           C  
ATOM    118  CE  LYS A   9      -7.320  -6.122   4.710  1.00  1.48           C  
ATOM    119  NZ  LYS A   9      -7.654  -6.096   6.161  1.00  2.12           N  
ATOM    120  H   LYS A   9      -6.112  -7.752   0.559  1.00  0.25           H  
ATOM    121  HA  LYS A   9      -3.912  -6.626   1.790  1.00  0.22           H  
ATOM    122  HB2 LYS A   9      -5.034  -9.349   2.447  1.00  0.28           H  
ATOM    123  HB3 LYS A   9      -4.187  -8.257   3.535  1.00  0.27           H  
ATOM    124  HG2 LYS A   9      -6.511  -7.005   2.343  1.00  0.86           H  
ATOM    125  HG3 LYS A   9      -6.924  -8.483   3.215  1.00  0.79           H  
ATOM    126  HD2 LYS A   9      -5.942  -7.663   5.226  1.00  1.52           H  
ATOM    127  HD3 LYS A   9      -5.220  -6.290   4.384  1.00  1.72           H  
ATOM    128  HE2 LYS A   9      -7.151  -5.112   4.371  1.00  2.03           H  
ATOM    129  HE3 LYS A   9      -8.151  -6.549   4.166  1.00  1.89           H  
ATOM    130  HZ1 LYS A   9      -8.684  -6.161   6.293  1.00  2.47           H  
ATOM    131  HZ2 LYS A   9      -7.317  -5.210   6.589  1.00  2.52           H  
ATOM    132  HZ3 LYS A   9      -7.202  -6.896   6.647  1.00  2.60           H  
ATOM    133  N   SER A  10      -3.112  -9.197   0.006  1.00  0.22           N  
ATOM    134  CA  SER A  10      -1.999 -10.002  -0.488  1.00  0.23           C  
ATOM    135  C   SER A  10      -1.031  -9.182  -1.343  1.00  0.22           C  
ATOM    136  O   SER A  10       0.112  -9.590  -1.551  1.00  0.24           O  
ATOM    137  CB  SER A  10      -2.527 -11.187  -1.299  1.00  0.27           C  
ATOM    138  OG  SER A  10      -1.777 -12.360  -1.036  1.00  1.24           O  
ATOM    139  H   SER A  10      -3.981  -9.259  -0.441  1.00  0.23           H  
ATOM    140  HA  SER A  10      -1.464 -10.381   0.369  1.00  0.23           H  
ATOM    141  HB2 SER A  10      -3.559 -11.369  -1.037  1.00  1.04           H  
ATOM    142  HB3 SER A  10      -2.459 -10.959  -2.353  1.00  0.97           H  
ATOM    143  HG  SER A  10      -1.449 -12.723  -1.863  1.00  1.69           H  
ATOM    144  N   GLU A  11      -1.486  -8.040  -1.851  1.00  0.23           N  
ATOM    145  CA  GLU A  11      -0.643  -7.199  -2.693  1.00  0.26           C  
ATOM    146  C   GLU A  11      -0.043  -6.048  -1.910  1.00  0.26           C  
ATOM    147  O   GLU A  11       1.103  -5.658  -2.130  1.00  0.30           O  
ATOM    148  CB  GLU A  11      -1.482  -6.631  -3.829  1.00  0.31           C  
ATOM    149  CG  GLU A  11      -1.233  -7.284  -5.177  1.00  0.38           C  
ATOM    150  CD  GLU A  11      -0.529  -6.362  -6.153  1.00  0.53           C  
ATOM    151  OE1 GLU A  11       0.279  -5.524  -5.700  1.00  1.16           O  
ATOM    152  OE2 GLU A  11      -0.784  -6.479  -7.370  1.00  1.31           O  
ATOM    153  H   GLU A  11      -2.409  -7.758  -1.670  1.00  0.22           H  
ATOM    154  HA  GLU A  11       0.151  -7.806  -3.095  1.00  0.28           H  
ATOM    155  HB2 GLU A  11      -2.518  -6.768  -3.578  1.00  0.26           H  
ATOM    156  HB3 GLU A  11      -1.283  -5.570  -3.914  1.00  0.38           H  
ATOM    157  HG2 GLU A  11      -0.623  -8.163  -5.030  1.00  0.38           H  
ATOM    158  HG3 GLU A  11      -2.187  -7.574  -5.599  1.00  0.38           H  
ATOM    159  N   CYS A  12      -0.835  -5.500  -1.011  1.00  0.26           N  
ATOM    160  CA  CYS A  12      -0.401  -4.380  -0.205  1.00  0.30           C  
ATOM    161  C   CYS A  12       0.075  -4.855   1.154  1.00  0.24           C  
ATOM    162  O   CYS A  12      -0.712  -5.316   1.981  1.00  0.28           O  
ATOM    163  CB  CYS A  12      -1.542  -3.383  -0.071  1.00  0.46           C  
ATOM    164  SG  CYS A  12      -1.560  -2.117  -1.361  1.00  0.80           S  
ATOM    165  H   CYS A  12      -1.743  -5.851  -0.895  1.00  0.24           H  
ATOM    166  HA  CYS A  12       0.422  -3.904  -0.715  1.00  0.35           H  
ATOM    167  HB2 CYS A  12      -2.477  -3.913  -0.137  1.00  0.48           H  
ATOM    168  HB3 CYS A  12      -1.476  -2.872   0.886  1.00  0.45           H  
ATOM    169  N   THR A  13       1.376  -4.751   1.367  1.00  0.22           N  
ATOM    170  CA  THR A  13       1.983  -5.179   2.613  1.00  0.20           C  
ATOM    171  C   THR A  13       2.675  -4.008   3.292  1.00  0.22           C  
ATOM    172  O   THR A  13       3.261  -3.158   2.623  1.00  0.23           O  
ATOM    173  CB  THR A  13       2.984  -6.308   2.335  1.00  0.19           C  
ATOM    174  OG1 THR A  13       3.813  -5.984   1.235  1.00  0.19           O  
ATOM    175  CG2 THR A  13       2.315  -7.631   2.017  1.00  0.21           C  
ATOM    176  H   THR A  13       1.948  -4.379   0.660  1.00  0.28           H  
ATOM    177  HA  THR A  13       1.201  -5.550   3.259  1.00  0.25           H  
ATOM    178  HB  THR A  13       3.617  -6.448   3.201  1.00  0.24           H  
ATOM    179  HG1 THR A  13       3.300  -6.018   0.424  1.00  0.78           H  
ATOM    180 HG21 THR A  13       1.900  -7.595   1.015  1.00  1.03           H  
ATOM    181 HG22 THR A  13       1.522  -7.813   2.728  1.00  1.04           H  
ATOM    182 HG23 THR A  13       3.042  -8.426   2.077  1.00  1.04           H  
ATOM    183  N   GLN A  14       2.616  -3.966   4.621  1.00  0.29           N  
ATOM    184  CA  GLN A  14       3.260  -2.891   5.373  1.00  0.33           C  
ATOM    185  C   GLN A  14       4.686  -2.697   4.870  1.00  0.28           C  
ATOM    186  O   GLN A  14       5.228  -1.592   4.893  1.00  0.31           O  
ATOM    187  CB  GLN A  14       3.251  -3.206   6.869  1.00  0.42           C  
ATOM    188  CG  GLN A  14       1.883  -3.038   7.512  1.00  0.72           C  
ATOM    189  CD  GLN A  14       0.941  -4.185   7.195  1.00  0.88           C  
ATOM    190  OE1 GLN A  14       0.935  -5.205   7.885  1.00  1.81           O  
ATOM    191  NE2 GLN A  14       0.138  -4.027   6.146  1.00  0.77           N  
ATOM    192  H   GLN A  14       2.142  -4.674   5.104  1.00  0.34           H  
ATOM    193  HA  GLN A  14       2.703  -1.983   5.197  1.00  0.35           H  
ATOM    194  HB2 GLN A  14       3.571  -4.228   7.012  1.00  0.67           H  
ATOM    195  HB3 GLN A  14       3.945  -2.547   7.369  1.00  0.49           H  
ATOM    196  HG2 GLN A  14       2.008  -2.980   8.583  1.00  1.40           H  
ATOM    197  HG3 GLN A  14       1.442  -2.120   7.152  1.00  1.41           H  
ATOM    198 HE21 GLN A  14       0.194  -3.190   5.639  1.00  0.91           H  
ATOM    199 HE22 GLN A  14      -0.479  -4.755   5.922  1.00  1.26           H  
ATOM    200  N   PHE A  15       5.265  -3.787   4.380  1.00  0.25           N  
ATOM    201  CA  PHE A  15       6.605  -3.773   3.821  1.00  0.26           C  
ATOM    202  C   PHE A  15       6.687  -2.830   2.627  1.00  0.22           C  
ATOM    203  O   PHE A  15       7.686  -2.139   2.433  1.00  0.24           O  
ATOM    204  CB  PHE A  15       6.993  -5.191   3.399  1.00  0.29           C  
ATOM    205  CG  PHE A  15       7.914  -5.875   4.366  1.00  0.37           C  
ATOM    206  CD1 PHE A  15       9.265  -5.573   4.374  1.00  1.25           C  
ATOM    207  CD2 PHE A  15       7.434  -6.815   5.263  1.00  1.14           C  
ATOM    208  CE1 PHE A  15      10.123  -6.194   5.257  1.00  1.29           C  
ATOM    209  CE2 PHE A  15       8.289  -7.442   6.150  1.00  1.17           C  
ATOM    210  CZ  PHE A  15       9.635  -7.131   6.148  1.00  0.52           C  
ATOM    211  H   PHE A  15       4.762  -4.628   4.372  1.00  0.26           H  
ATOM    212  HA  PHE A  15       7.285  -3.434   4.587  1.00  0.31           H  
ATOM    213  HB2 PHE A  15       6.095  -5.788   3.326  1.00  0.27           H  
ATOM    214  HB3 PHE A  15       7.470  -5.161   2.435  1.00  0.29           H  
ATOM    215  HD1 PHE A  15       9.648  -4.840   3.678  1.00  2.10           H  
ATOM    216  HD2 PHE A  15       6.382  -7.058   5.264  1.00  2.00           H  
ATOM    217  HE1 PHE A  15      11.175  -5.947   5.251  1.00  2.15           H  
ATOM    218  HE2 PHE A  15       7.904  -8.174   6.846  1.00  2.01           H  
ATOM    219  HZ  PHE A  15      10.305  -7.619   6.840  1.00  0.58           H  
ATOM    220  N   ARG A  16       5.627  -2.810   1.829  1.00  0.19           N  
ATOM    221  CA  ARG A  16       5.567  -1.959   0.648  1.00  0.20           C  
ATOM    222  C   ARG A  16       5.772  -0.495   1.009  1.00  0.17           C  
ATOM    223  O   ARG A  16       6.558   0.196   0.371  1.00  0.19           O  
ATOM    224  CB  ARG A  16       4.232  -2.152  -0.074  1.00  0.32           C  
ATOM    225  CG  ARG A  16       3.943  -3.596  -0.425  1.00  0.24           C  
ATOM    226  CD  ARG A  16       4.888  -4.116  -1.497  1.00  0.40           C  
ATOM    227  NE  ARG A  16       5.951  -4.945  -0.934  1.00  0.78           N  
ATOM    228  CZ  ARG A  16       6.648  -5.837  -1.635  1.00  0.89           C  
ATOM    229  NH1 ARG A  16       6.404  -6.014  -2.928  1.00  1.49           N  
ATOM    230  NH2 ARG A  16       7.593  -6.553  -1.042  1.00  1.39           N  
ATOM    231  H   ARG A  16       4.863  -3.386   2.040  1.00  0.18           H  
ATOM    232  HA  ARG A  16       6.366  -2.256  -0.013  1.00  0.26           H  
ATOM    233  HB2 ARG A  16       3.435  -1.795   0.557  1.00  0.54           H  
ATOM    234  HB3 ARG A  16       4.237  -1.583  -0.984  1.00  0.47           H  
ATOM    235  HG2 ARG A  16       4.060  -4.195   0.461  1.00  0.23           H  
ATOM    236  HG3 ARG A  16       2.927  -3.670  -0.783  1.00  0.37           H  
ATOM    237  HD2 ARG A  16       4.321  -4.706  -2.201  1.00  0.87           H  
ATOM    238  HD3 ARG A  16       5.331  -3.274  -2.008  1.00  0.69           H  
ATOM    239  HE  ARG A  16       6.155  -4.833   0.018  1.00  1.52           H  
ATOM    240 HH11 ARG A  16       5.694  -5.477  -3.382  1.00  1.80           H  
ATOM    241 HH12 ARG A  16       6.931  -6.686  -3.448  1.00  1.98           H  
ATOM    242 HH21 ARG A  16       7.782  -6.423  -0.069  1.00  1.96           H  
ATOM    243 HH22 ARG A  16       8.116  -7.224  -1.568  1.00  1.54           H  
ATOM    244  N   CYS A  17       5.072  -0.021   2.032  1.00  0.24           N  
ATOM    245  CA  CYS A  17       5.209   1.369   2.448  1.00  0.33           C  
ATOM    246  C   CYS A  17       6.569   1.623   3.083  1.00  0.34           C  
ATOM    247  O   CYS A  17       7.052   2.752   3.114  1.00  0.45           O  
ATOM    248  CB  CYS A  17       4.102   1.758   3.420  1.00  0.48           C  
ATOM    249  SG  CYS A  17       2.544   2.238   2.613  1.00  0.58           S  
ATOM    250  H   CYS A  17       4.458  -0.614   2.515  1.00  0.27           H  
ATOM    251  HA  CYS A  17       5.127   1.977   1.567  1.00  0.36           H  
ATOM    252  HB2 CYS A  17       3.892   0.925   4.072  1.00  0.92           H  
ATOM    253  HB3 CYS A  17       4.440   2.595   4.008  1.00  0.83           H  
ATOM    254  N   ARG A  18       7.180   0.569   3.595  1.00  0.30           N  
ATOM    255  CA  ARG A  18       8.487   0.686   4.231  1.00  0.40           C  
ATOM    256  C   ARG A  18       9.548   1.122   3.253  1.00  0.41           C  
ATOM    257  O   ARG A  18      10.365   1.999   3.530  1.00  0.51           O  
ATOM    258  CB  ARG A  18       8.934  -0.669   4.781  1.00  0.45           C  
ATOM    259  CG  ARG A  18       9.356  -0.629   6.241  1.00  0.60           C  
ATOM    260  CD  ARG A  18      10.601   0.221   6.437  1.00  1.08           C  
ATOM    261  NE  ARG A  18      10.697   0.747   7.796  1.00  1.48           N  
ATOM    262  CZ  ARG A  18      10.976   0.000   8.863  1.00  2.14           C  
ATOM    263  NH1 ARG A  18      11.186  -1.304   8.732  1.00  2.62           N  
ATOM    264  NH2 ARG A  18      11.044   0.559  10.064  1.00  2.87           N  
ATOM    265  H   ARG A  18       6.741  -0.303   3.552  1.00  0.26           H  
ATOM    266  HA  ARG A  18       8.425   1.388   5.028  1.00  0.48           H  
ATOM    267  HB2 ARG A  18       8.121  -1.373   4.680  1.00  0.57           H  
ATOM    268  HB3 ARG A  18       9.787  -1.019   4.186  1.00  0.57           H  
ATOM    269  HG2 ARG A  18       8.551  -0.210   6.827  1.00  1.04           H  
ATOM    270  HG3 ARG A  18       9.561  -1.636   6.574  1.00  1.01           H  
ATOM    271  HD2 ARG A  18      11.471  -0.386   6.234  1.00  1.66           H  
ATOM    272  HD3 ARG A  18      10.571   1.047   5.742  1.00  1.70           H  
ATOM    273  HE  ARG A  18      10.546   1.707   7.922  1.00  1.87           H  
ATOM    274 HH11 ARG A  18      11.136  -1.731   7.829  1.00  2.57           H  
ATOM    275 HH12 ARG A  18      11.395  -1.859   9.537  1.00  3.34           H  
ATOM    276 HH21 ARG A  18      10.886   1.541  10.168  1.00  3.09           H  
ATOM    277 HH22 ARG A  18      11.253  -0.002  10.864  1.00  3.44           H  
ATOM    278  N   THR A  19       9.573   0.422   2.146  1.00  0.36           N  
ATOM    279  CA  THR A  19      10.580   0.623   1.137  1.00  0.41           C  
ATOM    280  C   THR A  19      10.024   1.109  -0.208  1.00  0.38           C  
ATOM    281  O   THR A  19      10.706   1.825  -0.941  1.00  0.59           O  
ATOM    282  CB  THR A  19      11.307  -0.705   1.019  1.00  0.48           C  
ATOM    283  OG1 THR A  19      12.216  -0.716  -0.067  1.00  0.56           O  
ATOM    284  CG2 THR A  19      10.359  -1.872   0.870  1.00  0.46           C  
ATOM    285  H   THR A  19       8.925  -0.304   2.032  1.00  0.31           H  
ATOM    286  HA  THR A  19      11.275   1.360   1.507  1.00  0.48           H  
ATOM    287  HB  THR A  19      11.852  -0.864   1.946  1.00  0.55           H  
ATOM    288  HG1 THR A  19      13.100  -0.521   0.253  1.00  1.06           H  
ATOM    289 HG21 THR A  19       9.716  -1.708   0.019  1.00  1.13           H  
ATOM    290 HG22 THR A  19       9.757  -1.949   1.770  1.00  1.04           H  
ATOM    291 HG23 THR A  19      10.922  -2.782   0.733  1.00  1.15           H  
ATOM    292  N   SER A  20       8.799   0.706  -0.540  1.00  0.33           N  
ATOM    293  CA  SER A  20       8.184   1.097  -1.812  1.00  0.32           C  
ATOM    294  C   SER A  20       7.184   2.242  -1.639  1.00  0.28           C  
ATOM    295  O   SER A  20       6.196   2.116  -0.918  1.00  0.42           O  
ATOM    296  CB  SER A  20       7.486  -0.106  -2.450  1.00  0.35           C  
ATOM    297  OG  SER A  20       7.509  -0.018  -3.864  1.00  0.73           O  
ATOM    298  H   SER A  20       8.303   0.125   0.074  1.00  0.47           H  
ATOM    299  HA  SER A  20       8.974   1.427  -2.470  1.00  0.40           H  
ATOM    300  HB2 SER A  20       7.990  -1.012  -2.150  1.00  0.64           H  
ATOM    301  HB3 SER A  20       6.458  -0.140  -2.120  1.00  0.58           H  
ATOM    302  HG  SER A  20       7.194  -0.843  -4.241  1.00  0.97           H  
ATOM    303  N   MET A  21       7.448   3.359  -2.313  1.00  0.27           N  
ATOM    304  CA  MET A  21       6.574   4.530  -2.239  1.00  0.25           C  
ATOM    305  C   MET A  21       5.338   4.371  -3.125  1.00  0.25           C  
ATOM    306  O   MET A  21       4.242   4.792  -2.758  1.00  0.38           O  
ATOM    307  CB  MET A  21       7.343   5.789  -2.650  1.00  0.35           C  
ATOM    308  CG  MET A  21       7.821   6.623  -1.473  1.00  0.42           C  
ATOM    309  SD  MET A  21       6.491   7.569  -0.707  1.00  0.95           S  
ATOM    310  CE  MET A  21       6.699   9.157  -1.511  1.00  1.66           C  
ATOM    311  H   MET A  21       8.249   3.398  -2.877  1.00  0.40           H  
ATOM    312  HA  MET A  21       6.253   4.637  -1.215  1.00  0.26           H  
ATOM    313  HB2 MET A  21       8.205   5.496  -3.229  1.00  0.43           H  
ATOM    314  HB3 MET A  21       6.702   6.406  -3.262  1.00  0.42           H  
ATOM    315  HG2 MET A  21       8.248   5.964  -0.732  1.00  0.66           H  
ATOM    316  HG3 MET A  21       8.578   7.310  -1.821  1.00  0.42           H  
ATOM    317  HE1 MET A  21       7.519   9.101  -2.211  1.00  2.14           H  
ATOM    318  HE2 MET A  21       6.910   9.911  -0.768  1.00  2.17           H  
ATOM    319  HE3 MET A  21       5.792   9.415  -2.038  1.00  2.19           H  
ATOM    320  N   LYS A  22       5.523   3.777  -4.298  1.00  0.28           N  
ATOM    321  CA  LYS A  22       4.426   3.581  -5.244  1.00  0.35           C  
ATOM    322  C   LYS A  22       3.240   2.859  -4.603  1.00  0.32           C  
ATOM    323  O   LYS A  22       2.106   3.332  -4.666  1.00  0.47           O  
ATOM    324  CB  LYS A  22       4.916   2.792  -6.459  1.00  0.45           C  
ATOM    325  CG  LYS A  22       4.235   3.190  -7.759  1.00  0.58           C  
ATOM    326  CD  LYS A  22       3.268   2.116  -8.236  1.00  1.33           C  
ATOM    327  CE  LYS A  22       3.951   1.121  -9.160  1.00  1.62           C  
ATOM    328  NZ  LYS A  22       3.568   1.331 -10.583  1.00  2.35           N  
ATOM    329  H   LYS A  22       6.422   3.473  -4.542  1.00  0.37           H  
ATOM    330  HA  LYS A  22       4.099   4.556  -5.573  1.00  0.39           H  
ATOM    331  HB2 LYS A  22       5.978   2.950  -6.572  1.00  0.48           H  
ATOM    332  HB3 LYS A  22       4.734   1.741  -6.288  1.00  0.47           H  
ATOM    333  HG2 LYS A  22       3.687   4.107  -7.600  1.00  1.38           H  
ATOM    334  HG3 LYS A  22       4.989   3.345  -8.516  1.00  1.13           H  
ATOM    335  HD2 LYS A  22       2.881   1.588  -7.378  1.00  1.94           H  
ATOM    336  HD3 LYS A  22       2.455   2.589  -8.767  1.00  2.10           H  
ATOM    337  HE2 LYS A  22       5.021   1.234  -9.064  1.00  1.80           H  
ATOM    338  HE3 LYS A  22       3.668   0.121  -8.864  1.00  2.10           H  
ATOM    339  HZ1 LYS A  22       3.994   0.594 -11.181  1.00  2.86           H  
ATOM    340  HZ2 LYS A  22       3.902   2.261 -10.910  1.00  2.67           H  
ATOM    341  HZ3 LYS A  22       2.534   1.291 -10.685  1.00  2.77           H  
ATOM    342  N   TYR A  23       3.507   1.707  -4.004  1.00  0.24           N  
ATOM    343  CA  TYR A  23       2.462   0.906  -3.369  1.00  0.23           C  
ATOM    344  C   TYR A  23       1.686   1.697  -2.323  1.00  0.25           C  
ATOM    345  O   TYR A  23       0.540   1.377  -2.011  1.00  0.33           O  
ATOM    346  CB  TYR A  23       3.077  -0.318  -2.699  1.00  0.25           C  
ATOM    347  CG  TYR A  23       3.397  -1.438  -3.653  1.00  0.25           C  
ATOM    348  CD1 TYR A  23       4.096  -1.196  -4.825  1.00  1.16           C  
ATOM    349  CD2 TYR A  23       3.002  -2.736  -3.377  1.00  1.26           C  
ATOM    350  CE1 TYR A  23       4.394  -2.223  -5.700  1.00  1.18           C  
ATOM    351  CE2 TYR A  23       3.294  -3.769  -4.242  1.00  1.26           C  
ATOM    352  CZ  TYR A  23       3.991  -3.509  -5.404  1.00  0.36           C  
ATOM    353  OH  TYR A  23       4.285  -4.537  -6.271  1.00  0.44           O  
ATOM    354  H   TYR A  23       4.429   1.378  -3.997  1.00  0.30           H  
ATOM    355  HA  TYR A  23       1.782   0.577  -4.137  1.00  0.26           H  
ATOM    356  HB2 TYR A  23       3.995  -0.028  -2.211  1.00  0.29           H  
ATOM    357  HB3 TYR A  23       2.388  -0.698  -1.959  1.00  0.27           H  
ATOM    358  HD1 TYR A  23       4.408  -0.186  -5.049  1.00  2.06           H  
ATOM    359  HD2 TYR A  23       2.455  -2.935  -2.469  1.00  2.17           H  
ATOM    360  HE1 TYR A  23       4.940  -2.018  -6.609  1.00  2.10           H  
ATOM    361  HE2 TYR A  23       2.978  -4.773  -4.005  1.00  2.17           H  
ATOM    362  HH  TYR A  23       5.235  -4.673  -6.297  1.00  0.83           H  
ATOM    363  N   ARG A  24       2.331   2.705  -1.760  1.00  0.25           N  
ATOM    364  CA  ARG A  24       1.712   3.518  -0.712  1.00  0.29           C  
ATOM    365  C   ARG A  24       0.693   4.508  -1.265  1.00  0.31           C  
ATOM    366  O   ARG A  24      -0.479   4.484  -0.893  1.00  0.32           O  
ATOM    367  CB  ARG A  24       2.780   4.292   0.068  1.00  0.35           C  
ATOM    368  CG  ARG A  24       4.144   3.624   0.091  1.00  0.36           C  
ATOM    369  CD  ARG A  24       5.096   4.336   1.039  1.00  0.31           C  
ATOM    370  NE  ARG A  24       6.460   3.819   0.933  1.00  0.36           N  
ATOM    371  CZ  ARG A  24       7.551   4.545   1.177  1.00  0.39           C  
ATOM    372  NH1 ARG A  24       7.446   5.813   1.559  1.00  0.38           N  
ATOM    373  NH2 ARG A  24       8.751   3.998   1.047  1.00  0.47           N  
ATOM    374  H   ARG A  24       3.252   2.890  -2.037  1.00  0.28           H  
ATOM    375  HA  ARG A  24       1.206   2.850  -0.034  1.00  0.30           H  
ATOM    376  HB2 ARG A  24       2.895   5.265  -0.378  1.00  0.49           H  
ATOM    377  HB3 ARG A  24       2.446   4.412   1.088  1.00  0.61           H  
ATOM    378  HG2 ARG A  24       4.026   2.602   0.410  1.00  0.65           H  
ATOM    379  HG3 ARG A  24       4.561   3.646  -0.903  1.00  0.54           H  
ATOM    380  HD2 ARG A  24       5.099   5.388   0.799  1.00  0.33           H  
ATOM    381  HD3 ARG A  24       4.745   4.199   2.051  1.00  0.42           H  
ATOM    382  HE  ARG A  24       6.569   2.879   0.663  1.00  0.40           H  
ATOM    383 HH11 ARG A  24       6.546   6.232   1.667  1.00  0.36           H  
ATOM    384 HH12 ARG A  24       8.271   6.349   1.739  1.00  0.42           H  
ATOM    385 HH21 ARG A  24       8.837   3.043   0.767  1.00  0.52           H  
ATOM    386 HH22 ARG A  24       9.570   4.542   1.230  1.00  0.50           H  
ATOM    387  N   LEU A  25       1.154   5.401  -2.123  1.00  0.32           N  
ATOM    388  CA  LEU A  25       0.294   6.428  -2.695  1.00  0.37           C  
ATOM    389  C   LEU A  25      -0.297   6.013  -4.037  1.00  0.36           C  
ATOM    390  O   LEU A  25      -1.445   6.330  -4.347  1.00  0.39           O  
ATOM    391  CB  LEU A  25       1.096   7.715  -2.865  1.00  0.42           C  
ATOM    392  CG  LEU A  25       2.006   8.091  -1.681  1.00  0.43           C  
ATOM    393  CD1 LEU A  25       1.386   7.678  -0.348  1.00  0.42           C  
ATOM    394  CD2 LEU A  25       3.386   7.465  -1.844  1.00  0.42           C  
ATOM    395  H   LEU A  25       2.104   5.388  -2.360  1.00  0.32           H  
ATOM    396  HA  LEU A  25      -0.514   6.610  -2.002  1.00  0.39           H  
ATOM    397  HB2 LEU A  25       1.715   7.605  -3.750  1.00  0.42           H  
ATOM    398  HB3 LEU A  25       0.404   8.527  -3.031  1.00  0.45           H  
ATOM    399  HG  LEU A  25       2.130   9.163  -1.667  1.00  0.47           H  
ATOM    400 HD11 LEU A  25       1.552   8.457   0.382  1.00  1.09           H  
ATOM    401 HD12 LEU A  25       1.843   6.761  -0.002  1.00  1.08           H  
ATOM    402 HD13 LEU A  25       0.325   7.525  -0.474  1.00  1.09           H  
ATOM    403 HD21 LEU A  25       3.630   6.892  -0.961  1.00  1.04           H  
ATOM    404 HD22 LEU A  25       4.120   8.245  -1.979  1.00  1.13           H  
ATOM    405 HD23 LEU A  25       3.389   6.817  -2.707  1.00  1.06           H  
ATOM    406  N   ASN A  26       0.507   5.340  -4.843  1.00  0.34           N  
ATOM    407  CA  ASN A  26       0.084   4.920  -6.172  1.00  0.36           C  
ATOM    408  C   ASN A  26      -0.938   3.782  -6.135  1.00  0.32           C  
ATOM    409  O   ASN A  26      -1.875   3.764  -6.933  1.00  0.38           O  
ATOM    410  CB  ASN A  26       1.307   4.509  -6.981  1.00  0.37           C  
ATOM    411  CG  ASN A  26       1.125   4.742  -8.469  1.00  0.54           C  
ATOM    412  OD1 ASN A  26       0.121   4.336  -9.054  1.00  1.22           O  
ATOM    413  ND2 ASN A  26       2.099   5.398  -9.089  1.00  1.28           N  
ATOM    414  H   ASN A  26       1.421   5.144  -4.549  1.00  0.32           H  
ATOM    415  HA  ASN A  26      -0.373   5.773  -6.652  1.00  0.42           H  
ATOM    416  HB2 ASN A  26       2.155   5.090  -6.643  1.00  0.36           H  
ATOM    417  HB3 ASN A  26       1.504   3.460  -6.817  1.00  0.34           H  
ATOM    418 HD21 ASN A  26       2.869   5.692  -8.559  1.00  1.98           H  
ATOM    419 HD22 ASN A  26       2.007   5.563 -10.050  1.00  1.37           H  
ATOM    420  N   LEU A  27      -0.769   2.838  -5.214  1.00  0.27           N  
ATOM    421  CA  LEU A  27      -1.703   1.717  -5.109  1.00  0.27           C  
ATOM    422  C   LEU A  27      -2.710   1.951  -3.978  1.00  0.25           C  
ATOM    423  O   LEU A  27      -3.575   2.819  -4.093  1.00  0.28           O  
ATOM    424  CB  LEU A  27      -0.949   0.397  -4.915  1.00  0.29           C  
ATOM    425  CG  LEU A  27      -0.525  -0.301  -6.207  1.00  0.63           C  
ATOM    426  CD1 LEU A  27       0.503   0.531  -6.954  1.00  0.91           C  
ATOM    427  CD2 LEU A  27       0.025  -1.686  -5.904  1.00  1.05           C  
ATOM    428  H   LEU A  27      -0.008   2.894  -4.599  1.00  0.27           H  
ATOM    429  HA  LEU A  27      -2.249   1.667  -6.041  1.00  0.32           H  
ATOM    430  HB2 LEU A  27      -0.067   0.592  -4.326  1.00  0.49           H  
ATOM    431  HB3 LEU A  27      -1.586  -0.280  -4.366  1.00  0.63           H  
ATOM    432  HG  LEU A  27      -1.388  -0.417  -6.846  1.00  0.93           H  
ATOM    433 HD11 LEU A  27       1.359   0.702  -6.319  1.00  1.50           H  
ATOM    434 HD12 LEU A  27       0.064   1.479  -7.231  1.00  1.21           H  
ATOM    435 HD13 LEU A  27       0.813   0.005  -7.844  1.00  1.49           H  
ATOM    436 HD21 LEU A  27       1.029  -1.599  -5.518  1.00  1.42           H  
ATOM    437 HD22 LEU A  27       0.036  -2.275  -6.809  1.00  1.50           H  
ATOM    438 HD23 LEU A  27      -0.603  -2.168  -5.168  1.00  1.69           H  
ATOM    439  N   CYS A  28      -2.607   1.189  -2.886  1.00  0.25           N  
ATOM    440  CA  CYS A  28      -3.524   1.350  -1.769  1.00  0.23           C  
ATOM    441  C   CYS A  28      -2.997   2.385  -0.791  1.00  0.22           C  
ATOM    442  O   CYS A  28      -1.789   2.519  -0.600  1.00  0.22           O  
ATOM    443  CB  CYS A  28      -3.664   0.025  -1.051  1.00  0.25           C  
ATOM    444  SG  CYS A  28      -2.108  -0.499  -0.296  1.00  0.50           S  
ATOM    445  H   CYS A  28      -1.905   0.506  -2.827  1.00  0.29           H  
ATOM    446  HA  CYS A  28      -4.485   1.661  -2.139  1.00  0.25           H  
ATOM    447  HB2 CYS A  28      -4.403   0.116  -0.268  1.00  0.40           H  
ATOM    448  HB3 CYS A  28      -3.968  -0.736  -1.753  1.00  0.26           H  
ATOM    449  N   LYS A  29      -3.910   3.091  -0.157  1.00  0.24           N  
ATOM    450  CA  LYS A  29      -3.555   4.097   0.824  1.00  0.27           C  
ATOM    451  C   LYS A  29      -3.297   3.476   2.193  1.00  0.27           C  
ATOM    452  O   LYS A  29      -2.231   3.639   2.776  1.00  0.30           O  
ATOM    453  CB  LYS A  29      -4.659   5.147   0.915  1.00  0.33           C  
ATOM    454  CG  LYS A  29      -4.766   6.016  -0.329  1.00  0.31           C  
ATOM    455  CD  LYS A  29      -4.246   7.424  -0.078  1.00  0.81           C  
ATOM    456  CE  LYS A  29      -2.895   7.649  -0.740  1.00  0.97           C  
ATOM    457  NZ  LYS A  29      -3.006   8.511  -1.949  1.00  1.30           N  
ATOM    458  H   LYS A  29      -4.852   2.912  -0.335  1.00  0.26           H  
ATOM    459  HA  LYS A  29      -2.649   4.576   0.488  1.00  0.27           H  
ATOM    460  HB2 LYS A  29      -5.604   4.644   1.058  1.00  0.39           H  
ATOM    461  HB3 LYS A  29      -4.467   5.786   1.764  1.00  0.39           H  
ATOM    462  HG2 LYS A  29      -4.185   5.564  -1.122  1.00  0.44           H  
ATOM    463  HG3 LYS A  29      -5.802   6.073  -0.628  1.00  0.56           H  
ATOM    464  HD2 LYS A  29      -4.953   8.135  -0.478  1.00  1.21           H  
ATOM    465  HD3 LYS A  29      -4.144   7.576   0.987  1.00  1.28           H  
ATOM    466  HE2 LYS A  29      -2.235   8.124  -0.030  1.00  1.60           H  
ATOM    467  HE3 LYS A  29      -2.485   6.691  -1.027  1.00  1.31           H  
ATOM    468  HZ1 LYS A  29      -2.092   8.552  -2.444  1.00  1.81           H  
ATOM    469  HZ2 LYS A  29      -3.283   9.475  -1.676  1.00  1.53           H  
ATOM    470  HZ3 LYS A  29      -3.723   8.127  -2.598  1.00  1.88           H  
ATOM    471  N   LYS A  30      -4.309   2.796   2.713  1.00  0.27           N  
ATOM    472  CA  LYS A  30      -4.234   2.183   4.034  1.00  0.31           C  
ATOM    473  C   LYS A  30      -3.559   0.811   4.049  1.00  0.29           C  
ATOM    474  O   LYS A  30      -2.642   0.580   4.834  1.00  0.31           O  
ATOM    475  CB  LYS A  30      -5.638   2.060   4.621  1.00  0.36           C  
ATOM    476  CG  LYS A  30      -5.696   1.229   5.892  1.00  0.46           C  
ATOM    477  CD  LYS A  30      -5.196   2.012   7.092  1.00  0.57           C  
ATOM    478  CE  LYS A  30      -6.218   3.037   7.555  1.00  1.03           C  
ATOM    479  NZ  LYS A  30      -7.336   2.405   8.308  1.00  1.66           N  
ATOM    480  H   LYS A  30      -5.146   2.729   2.207  1.00  0.26           H  
ATOM    481  HA  LYS A  30      -3.663   2.846   4.663  1.00  0.35           H  
ATOM    482  HB2 LYS A  30      -6.012   3.048   4.843  1.00  0.41           H  
ATOM    483  HB3 LYS A  30      -6.280   1.598   3.886  1.00  0.33           H  
ATOM    484  HG2 LYS A  30      -6.716   0.928   6.069  1.00  0.47           H  
ATOM    485  HG3 LYS A  30      -5.075   0.355   5.762  1.00  0.48           H  
ATOM    486  HD2 LYS A  30      -4.999   1.323   7.899  1.00  0.73           H  
ATOM    487  HD3 LYS A  30      -4.283   2.521   6.820  1.00  0.87           H  
ATOM    488  HE2 LYS A  30      -5.725   3.754   8.194  1.00  1.61           H  
ATOM    489  HE3 LYS A  30      -6.619   3.543   6.689  1.00  1.65           H  
ATOM    490  HZ1 LYS A  30      -8.140   2.227   7.673  1.00  2.20           H  
ATOM    491  HZ2 LYS A  30      -7.649   3.032   9.077  1.00  2.11           H  
ATOM    492  HZ3 LYS A  30      -7.025   1.501   8.718  1.00  2.11           H  
ATOM    493  N   THR A  31      -4.057  -0.117   3.238  1.00  0.28           N  
ATOM    494  CA  THR A  31      -3.529  -1.479   3.233  1.00  0.32           C  
ATOM    495  C   THR A  31      -2.008  -1.520   3.154  1.00  0.30           C  
ATOM    496  O   THR A  31      -1.379  -2.439   3.677  1.00  0.37           O  
ATOM    497  CB  THR A  31      -4.130  -2.290   2.094  1.00  0.33           C  
ATOM    498  OG1 THR A  31      -5.545  -2.288   2.167  1.00  0.44           O  
ATOM    499  CG2 THR A  31      -3.672  -3.727   2.108  1.00  0.54           C  
ATOM    500  H   THR A  31      -4.820   0.104   2.661  1.00  0.28           H  
ATOM    501  HA  THR A  31      -3.826  -1.936   4.165  1.00  0.36           H  
ATOM    502  HB  THR A  31      -3.834  -1.855   1.152  1.00  0.27           H  
ATOM    503  HG1 THR A  31      -5.904  -2.814   1.448  1.00  1.01           H  
ATOM    504 HG21 THR A  31      -4.169  -4.252   2.908  1.00  1.19           H  
ATOM    505 HG22 THR A  31      -2.602  -3.760   2.269  1.00  1.16           H  
ATOM    506 HG23 THR A  31      -3.913  -4.191   1.166  1.00  1.18           H  
ATOM    507  N   CYS A  32      -1.420  -0.532   2.506  1.00  0.24           N  
ATOM    508  CA  CYS A  32       0.040  -0.486   2.380  1.00  0.26           C  
ATOM    509  C   CYS A  32       0.676  -0.083   3.706  1.00  0.24           C  
ATOM    510  O   CYS A  32       1.877  -0.256   3.915  1.00  0.26           O  
ATOM    511  CB  CYS A  32       0.478   0.474   1.267  1.00  0.31           C  
ATOM    512  SG  CYS A  32       2.271   0.794   1.215  1.00  0.89           S  
ATOM    513  H   CYS A  32      -1.977   0.179   2.112  1.00  0.22           H  
ATOM    514  HA  CYS A  32       0.375  -1.483   2.131  1.00  0.31           H  
ATOM    515  HB2 CYS A  32       0.206   0.052   0.314  1.00  0.47           H  
ATOM    516  HB3 CYS A  32      -0.024   1.420   1.396  1.00  0.43           H  
ATOM    517  N   GLY A  33      -0.148   0.442   4.602  1.00  0.24           N  
ATOM    518  CA  GLY A  33       0.331   0.854   5.909  1.00  0.29           C  
ATOM    519  C   GLY A  33       0.847   2.283   5.942  1.00  0.35           C  
ATOM    520  O   GLY A  33       1.907   2.548   6.509  1.00  0.46           O  
ATOM    521  H   GLY A  33      -1.096   0.536   4.374  1.00  0.24           H  
ATOM    522  HA2 GLY A  33      -0.479   0.764   6.617  1.00  0.35           H  
ATOM    523  HA3 GLY A  33       1.128   0.190   6.210  1.00  0.29           H  
ATOM    524  N   THR A  34       0.099   3.210   5.346  1.00  0.34           N  
ATOM    525  CA  THR A  34       0.503   4.616   5.334  1.00  0.44           C  
ATOM    526  C   THR A  34      -0.656   5.537   5.711  1.00  0.52           C  
ATOM    527  O   THR A  34      -0.445   6.596   6.304  1.00  0.68           O  
ATOM    528  CB  THR A  34       1.064   5.017   3.968  1.00  0.51           C  
ATOM    529  OG1 THR A  34       1.308   6.411   3.917  1.00  1.06           O  
ATOM    530  CG2 THR A  34       0.159   4.671   2.809  1.00  0.54           C  
ATOM    531  H   THR A  34      -0.740   2.946   4.916  1.00  0.32           H  
ATOM    532  HA  THR A  34       1.282   4.734   6.073  1.00  0.50           H  
ATOM    533  HB  THR A  34       1.997   4.507   3.816  1.00  0.78           H  
ATOM    534  HG1 THR A  34       0.473   6.883   3.931  1.00  1.39           H  
ATOM    535 HG21 THR A  34      -0.762   5.229   2.893  1.00  1.16           H  
ATOM    536 HG22 THR A  34      -0.056   3.613   2.823  1.00  1.26           H  
ATOM    537 HG23 THR A  34       0.650   4.926   1.881  1.00  1.18           H  
ATOM    538  N   CYS A  35      -1.878   5.136   5.370  1.00  0.49           N  
ATOM    539  CA  CYS A  35      -3.059   5.943   5.685  1.00  0.62           C  
ATOM    540  C   CYS A  35      -3.060   6.354   7.156  1.00  0.95           C  
ATOM    541  O   CYS A  35      -2.867   7.556   7.434  1.00  1.71           O  
ATOM    542  CB  CYS A  35      -4.342   5.173   5.356  1.00  1.04           C  
ATOM    543  SG  CYS A  35      -5.876   5.992   5.913  1.00  1.59           S  
ATOM    544  OXT CYS A  35      -3.253   5.469   8.016  1.00  1.64           O  
ATOM    545  H   CYS A  35      -1.989   4.283   4.899  1.00  0.43           H  
ATOM    546  HA  CYS A  35      -3.020   6.835   5.076  1.00  1.30           H  
ATOM    547  HB2 CYS A  35      -4.411   5.043   4.287  1.00  1.71           H  
ATOM    548  HB3 CYS A  35      -4.299   4.203   5.828  1.00  1.53           H  
TER     549      CYS A  35                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   2     -11.231   8.695   4.978  1.00  2.43           N  
ATOM      2  CA  ALA A   2     -11.885   7.596   4.221  1.00  1.90           C  
ATOM      3  C   ALA A   2     -11.007   7.132   3.064  1.00  1.44           C  
ATOM      4  O   ALA A   2     -11.271   7.450   1.904  1.00  2.03           O  
ATOM      5  CB  ALA A   2     -13.243   8.048   3.706  1.00  2.69           C  
ATOM      6  H1  ALA A   2     -11.398   9.580   4.460  1.00  2.69           H  
ATOM      7  H2  ALA A   2     -10.215   8.478   5.036  1.00  2.89           H  
ATOM      8  H3  ALA A   2     -11.662   8.729   5.924  1.00  2.79           H  
ATOM      9  HA  ALA A   2     -12.041   6.766   4.895  1.00  2.14           H  
ATOM     10  HB1 ALA A   2     -13.488   7.501   2.807  1.00  3.07           H  
ATOM     11  HB2 ALA A   2     -13.212   9.105   3.488  1.00  3.31           H  
ATOM     12  HB3 ALA A   2     -13.995   7.858   4.458  1.00  2.97           H  
ATOM     13  N   CYS A   3      -9.962   6.377   3.387  1.00  0.88           N  
ATOM     14  CA  CYS A   3      -9.044   5.869   2.374  1.00  0.81           C  
ATOM     15  C   CYS A   3      -9.283   4.383   2.119  1.00  0.58           C  
ATOM     16  O   CYS A   3      -9.750   3.660   2.999  1.00  0.52           O  
ATOM     17  CB  CYS A   3      -7.595   6.101   2.809  1.00  1.15           C  
ATOM     18  SG  CYS A   3      -7.104   5.163   4.292  1.00  1.56           S  
ATOM     19  H   CYS A   3      -9.803   6.157   4.328  1.00  1.20           H  
ATOM     20  HA  CYS A   3      -9.227   6.412   1.459  1.00  1.26           H  
ATOM     21  HB2 CYS A   3      -6.936   5.812   2.005  1.00  1.72           H  
ATOM     22  HB3 CYS A   3      -7.456   7.151   3.022  1.00  1.71           H  
ATOM     23  N   LYS A   4      -8.962   3.935   0.908  1.00  0.55           N  
ATOM     24  CA  LYS A   4      -9.146   2.535   0.537  1.00  0.36           C  
ATOM     25  C   LYS A   4      -7.861   1.948  -0.033  1.00  0.31           C  
ATOM     26  O   LYS A   4      -6.808   2.584  -0.001  1.00  0.47           O  
ATOM     27  CB  LYS A   4     -10.284   2.400  -0.477  1.00  0.48           C  
ATOM     28  CG  LYS A   4     -11.630   2.086   0.156  1.00  0.75           C  
ATOM     29  CD  LYS A   4     -11.958   0.605   0.063  1.00  1.06           C  
ATOM     30  CE  LYS A   4     -13.406   0.330   0.436  1.00  1.86           C  
ATOM     31  NZ  LYS A   4     -14.015  -0.713  -0.434  1.00  2.42           N  
ATOM     32  H   LYS A   4      -8.596   4.560   0.249  1.00  0.71           H  
ATOM     33  HA  LYS A   4      -9.403   1.985   1.430  1.00  0.30           H  
ATOM     34  HB2 LYS A   4     -10.376   3.328  -1.022  1.00  0.68           H  
ATOM     35  HB3 LYS A   4     -10.043   1.609  -1.171  1.00  0.45           H  
ATOM     36  HG2 LYS A   4     -11.603   2.374   1.197  1.00  0.90           H  
ATOM     37  HG3 LYS A   4     -12.397   2.649  -0.355  1.00  0.98           H  
ATOM     38  HD2 LYS A   4     -11.788   0.271  -0.949  1.00  1.35           H  
ATOM     39  HD3 LYS A   4     -11.312   0.060   0.737  1.00  1.25           H  
ATOM     40  HE2 LYS A   4     -13.443  -0.004   1.462  1.00  2.29           H  
ATOM     41  HE3 LYS A   4     -13.970   1.246   0.336  1.00  2.46           H  
ATOM     42  HZ1 LYS A   4     -14.684  -1.290   0.114  1.00  2.90           H  
ATOM     43  HZ2 LYS A   4     -13.275  -1.333  -0.821  1.00  2.72           H  
ATOM     44  HZ3 LYS A   4     -14.524  -0.267  -1.224  1.00  2.82           H  
ATOM     45  N   ASP A   5      -7.951   0.722  -0.539  1.00  0.20           N  
ATOM     46  CA  ASP A   5      -6.797   0.045  -1.096  1.00  0.25           C  
ATOM     47  C   ASP A   5      -7.020  -0.355  -2.549  1.00  0.23           C  
ATOM     48  O   ASP A   5      -8.054  -0.917  -2.908  1.00  0.26           O  
ATOM     49  CB  ASP A   5      -6.465  -1.189  -0.259  1.00  0.32           C  
ATOM     50  CG  ASP A   5      -7.615  -2.176  -0.198  1.00  0.40           C  
ATOM     51  OD1 ASP A   5      -7.966  -2.745  -1.252  1.00  1.24           O  
ATOM     52  OD2 ASP A   5      -8.164  -2.379   0.906  1.00  1.11           O  
ATOM     53  H   ASP A   5      -8.808   0.260  -0.526  1.00  0.23           H  
ATOM     54  HA  ASP A   5      -5.967   0.729  -1.052  1.00  0.33           H  
ATOM     55  HB2 ASP A   5      -5.607  -1.687  -0.685  1.00  0.30           H  
ATOM     56  HB3 ASP A   5      -6.232  -0.874   0.747  1.00  0.38           H  
ATOM     57  N   TYR A   6      -6.024  -0.062  -3.371  1.00  0.19           N  
ATOM     58  CA  TYR A   6      -6.063  -0.381  -4.793  1.00  0.20           C  
ATOM     59  C   TYR A   6      -5.928  -1.886  -5.023  1.00  0.19           C  
ATOM     60  O   TYR A   6      -6.195  -2.379  -6.119  1.00  0.23           O  
ATOM     61  CB  TYR A   6      -4.935   0.356  -5.526  1.00  0.20           C  
ATOM     62  CG  TYR A   6      -5.427   1.405  -6.498  1.00  0.41           C  
ATOM     63  CD1 TYR A   6      -6.426   2.301  -6.138  1.00  1.24           C  
ATOM     64  CD2 TYR A   6      -4.893   1.498  -7.777  1.00  1.37           C  
ATOM     65  CE1 TYR A   6      -6.878   3.260  -7.025  1.00  1.33           C  
ATOM     66  CE2 TYR A   6      -5.339   2.454  -8.669  1.00  1.54           C  
ATOM     67  CZ  TYR A   6      -6.331   3.332  -8.289  1.00  0.94           C  
ATOM     68  OH  TYR A   6      -6.778   4.285  -9.174  1.00  1.21           O  
ATOM     69  H   TYR A   6      -5.236   0.381  -3.008  1.00  0.18           H  
ATOM     70  HA  TYR A   6      -7.013  -0.050  -5.184  1.00  0.23           H  
ATOM     71  HB2 TYR A   6      -4.302   0.847  -4.800  1.00  0.30           H  
ATOM     72  HB3 TYR A   6      -4.344  -0.359  -6.080  1.00  0.25           H  
ATOM     73  HD1 TYR A   6      -6.852   2.242  -5.147  1.00  2.12           H  
ATOM     74  HD2 TYR A   6      -4.116   0.808  -8.073  1.00  2.21           H  
ATOM     75  HE1 TYR A   6      -7.655   3.948  -6.726  1.00  2.18           H  
ATOM     76  HE2 TYR A   6      -4.910   2.510  -9.659  1.00  2.44           H  
ATOM     77  HH  TYR A   6      -6.652   5.159  -8.796  1.00  1.49           H  
ATOM     78  N   LEU A   7      -5.500  -2.611  -3.992  1.00  0.18           N  
ATOM     79  CA  LEU A   7      -5.318  -4.054  -4.098  1.00  0.19           C  
ATOM     80  C   LEU A   7      -5.651  -4.746  -2.779  1.00  0.20           C  
ATOM     81  O   LEU A   7      -5.953  -4.083  -1.787  1.00  0.20           O  
ATOM     82  CB  LEU A   7      -3.883  -4.357  -4.519  1.00  0.18           C  
ATOM     83  CG  LEU A   7      -3.639  -4.292  -6.026  1.00  0.21           C  
ATOM     84  CD1 LEU A   7      -2.297  -3.653  -6.313  1.00  0.24           C  
ATOM     85  CD2 LEU A   7      -3.718  -5.680  -6.649  1.00  0.21           C  
ATOM     86  H   LEU A   7      -5.292  -2.165  -3.143  1.00  0.19           H  
ATOM     87  HA  LEU A   7      -5.991  -4.417  -4.860  1.00  0.21           H  
ATOM     88  HB2 LEU A   7      -3.231  -3.651  -4.034  1.00  0.17           H  
ATOM     89  HB3 LEU A   7      -3.620  -5.334  -4.178  1.00  0.18           H  
ATOM     90  HG  LEU A   7      -4.404  -3.679  -6.479  1.00  0.24           H  
ATOM     91 HD11 LEU A   7      -2.405  -2.579  -6.317  1.00  1.03           H  
ATOM     92 HD12 LEU A   7      -1.940  -3.985  -7.275  1.00  1.07           H  
ATOM     93 HD13 LEU A   7      -1.595  -3.942  -5.547  1.00  1.01           H  
ATOM     94 HD21 LEU A   7      -4.492  -5.692  -7.402  1.00  1.04           H  
ATOM     95 HD22 LEU A   7      -3.948  -6.406  -5.886  1.00  1.02           H  
ATOM     96 HD23 LEU A   7      -2.771  -5.925  -7.106  1.00  1.01           H  
ATOM     97  N   PRO A   8      -5.597  -6.091  -2.739  1.00  0.21           N  
ATOM     98  CA  PRO A   8      -5.888  -6.851  -1.538  1.00  0.23           C  
ATOM     99  C   PRO A   8      -4.680  -6.970  -0.626  1.00  0.21           C  
ATOM    100  O   PRO A   8      -3.555  -6.646  -1.006  1.00  0.18           O  
ATOM    101  CB  PRO A   8      -6.318  -8.202  -2.073  1.00  0.26           C  
ATOM    102  CG  PRO A   8      -5.497  -8.380  -3.289  1.00  0.25           C  
ATOM    103  CD  PRO A   8      -5.224  -6.996  -3.849  1.00  0.22           C  
ATOM    104  HA  PRO A   8      -6.704  -6.407  -0.984  1.00  0.25           H  
ATOM    105  HB2 PRO A   8      -6.115  -8.967  -1.337  1.00  0.26           H  
ATOM    106  HB3 PRO A   8      -7.372  -8.184  -2.305  1.00  0.29           H  
ATOM    107  HG2 PRO A   8      -4.569  -8.862  -3.017  1.00  0.23           H  
ATOM    108  HG3 PRO A   8      -6.038  -8.976  -4.000  1.00  0.28           H  
ATOM    109  HD2 PRO A   8      -4.182  -6.908  -4.079  1.00  0.20           H  
ATOM    110  HD3 PRO A   8      -5.813  -6.802  -4.730  1.00  0.23           H  
ATOM    111  N   LYS A   9      -4.938  -7.424   0.582  1.00  0.23           N  
ATOM    112  CA  LYS A   9      -3.898  -7.588   1.596  1.00  0.23           C  
ATOM    113  C   LYS A   9      -2.702  -8.375   1.063  1.00  0.22           C  
ATOM    114  O   LYS A   9      -1.588  -8.246   1.572  1.00  0.22           O  
ATOM    115  CB  LYS A   9      -4.472  -8.289   2.828  1.00  0.26           C  
ATOM    116  CG  LYS A   9      -5.809  -7.725   3.282  1.00  0.30           C  
ATOM    117  CD  LYS A   9      -5.742  -7.198   4.707  1.00  1.00           C  
ATOM    118  CE  LYS A   9      -7.130  -7.018   5.300  1.00  1.48           C  
ATOM    119  NZ  LYS A   9      -7.659  -8.287   5.871  1.00  2.12           N  
ATOM    120  H   LYS A   9      -5.859  -7.661   0.795  1.00  0.25           H  
ATOM    121  HA  LYS A   9      -3.562  -6.603   1.883  1.00  0.22           H  
ATOM    122  HB2 LYS A   9      -4.605  -9.337   2.602  1.00  0.28           H  
ATOM    123  HB3 LYS A   9      -3.768  -8.193   3.643  1.00  0.27           H  
ATOM    124  HG2 LYS A   9      -6.089  -6.916   2.624  1.00  0.86           H  
ATOM    125  HG3 LYS A   9      -6.554  -8.506   3.231  1.00  0.79           H  
ATOM    126  HD2 LYS A   9      -5.191  -7.900   5.314  1.00  1.52           H  
ATOM    127  HD3 LYS A   9      -5.234  -6.245   4.704  1.00  1.72           H  
ATOM    128  HE2 LYS A   9      -7.080  -6.276   6.083  1.00  2.03           H  
ATOM    129  HE3 LYS A   9      -7.798  -6.676   4.523  1.00  1.89           H  
ATOM    130  HZ1 LYS A   9      -8.581  -8.119   6.322  1.00  2.47           H  
ATOM    131  HZ2 LYS A   9      -7.001  -8.662   6.583  1.00  2.52           H  
ATOM    132  HZ3 LYS A   9      -7.777  -8.995   5.118  1.00  2.60           H  
ATOM    133  N   SER A  10      -2.937  -9.197   0.046  1.00  0.22           N  
ATOM    134  CA  SER A  10      -1.875 -10.009  -0.539  1.00  0.23           C  
ATOM    135  C   SER A  10      -0.936  -9.172  -1.407  1.00  0.22           C  
ATOM    136  O   SER A  10       0.211  -9.556  -1.636  1.00  0.24           O  
ATOM    137  CB  SER A  10      -2.477 -11.142  -1.372  1.00  0.27           C  
ATOM    138  OG  SER A  10      -3.681 -11.616  -0.793  1.00  1.24           O  
ATOM    139  H   SER A  10      -3.845  -9.267  -0.314  1.00  0.23           H  
ATOM    140  HA  SER A  10      -1.306 -10.438   0.271  1.00  0.23           H  
ATOM    141  HB2 SER A  10      -2.689 -10.781  -2.367  1.00  1.04           H  
ATOM    142  HB3 SER A  10      -1.772 -11.959  -1.427  1.00  0.97           H  
ATOM    143  HG  SER A  10      -4.390 -11.562  -1.438  1.00  1.69           H  
ATOM    144  N   GLU A  11      -1.425  -8.037  -1.900  1.00  0.23           N  
ATOM    145  CA  GLU A  11      -0.621  -7.169  -2.752  1.00  0.26           C  
ATOM    146  C   GLU A  11      -0.032  -6.012  -1.968  1.00  0.26           C  
ATOM    147  O   GLU A  11       1.099  -5.590  -2.206  1.00  0.30           O  
ATOM    148  CB  GLU A  11      -1.503  -6.607  -3.858  1.00  0.31           C  
ATOM    149  CG  GLU A  11      -1.320  -7.275  -5.209  1.00  0.38           C  
ATOM    150  CD  GLU A  11      -0.521  -6.426  -6.178  1.00  0.53           C  
ATOM    151  OE1 GLU A  11       0.203  -5.519  -5.716  1.00  1.31           O  
ATOM    152  OE2 GLU A  11      -0.619  -6.667  -7.400  1.00  1.16           O  
ATOM    153  H   GLU A  11      -2.350  -7.780  -1.698  1.00  0.22           H  
ATOM    154  HA  GLU A  11       0.177  -7.752  -3.181  1.00  0.28           H  
ATOM    155  HB2 GLU A  11      -2.528  -6.732  -3.561  1.00  0.26           H  
ATOM    156  HB3 GLU A  11      -1.300  -5.549  -3.963  1.00  0.38           H  
ATOM    157  HG2 GLU A  11      -0.806  -8.213  -5.066  1.00  0.38           H  
ATOM    158  HG3 GLU A  11      -2.299  -7.460  -5.635  1.00  0.38           H  
ATOM    159  N   CYS A  12      -0.820  -5.493  -1.046  1.00  0.26           N  
ATOM    160  CA  CYS A  12      -0.402  -4.372  -0.234  1.00  0.30           C  
ATOM    161  C   CYS A  12       0.086  -4.852   1.121  1.00  0.24           C  
ATOM    162  O   CYS A  12      -0.698  -5.305   1.955  1.00  0.28           O  
ATOM    163  CB  CYS A  12      -1.565  -3.401  -0.083  1.00  0.46           C  
ATOM    164  SG  CYS A  12      -1.621  -2.111  -1.349  1.00  0.80           S  
ATOM    165  H   CYS A  12      -1.716  -5.869  -0.917  1.00  0.24           H  
ATOM    166  HA  CYS A  12       0.409  -3.874  -0.743  1.00  0.35           H  
ATOM    167  HB2 CYS A  12      -2.486  -3.951  -0.155  1.00  0.48           H  
ATOM    168  HB3 CYS A  12      -1.507  -2.906   0.883  1.00  0.45           H  
ATOM    169  N   THR A  13       1.391  -4.763   1.324  1.00  0.22           N  
ATOM    170  CA  THR A  13       2.001  -5.201   2.568  1.00  0.20           C  
ATOM    171  C   THR A  13       2.705  -4.040   3.253  1.00  0.22           C  
ATOM    172  O   THR A  13       3.288  -3.185   2.589  1.00  0.23           O  
ATOM    173  CB  THR A  13       2.996  -6.334   2.285  1.00  0.19           C  
ATOM    174  OG1 THR A  13       3.849  -5.998   1.207  1.00  0.19           O  
ATOM    175  CG2 THR A  13       2.322  -7.644   1.931  1.00  0.21           C  
ATOM    176  H   THR A  13       1.963  -4.398   0.613  1.00  0.28           H  
ATOM    177  HA  THR A  13       1.219  -5.570   3.214  1.00  0.25           H  
ATOM    178  HB  THR A  13       3.613  -6.496   3.159  1.00  0.24           H  
ATOM    179  HG1 THR A  13       4.699  -5.713   1.549  1.00  0.78           H  
ATOM    180 HG21 THR A  13       1.514  -7.831   2.622  1.00  1.03           H  
ATOM    181 HG22 THR A  13       3.041  -8.447   1.992  1.00  1.04           H  
ATOM    182 HG23 THR A  13       1.928  -7.588   0.923  1.00  1.04           H  
ATOM    183  N   GLN A  14       2.663  -4.016   4.585  1.00  0.29           N  
ATOM    184  CA  GLN A  14       3.324  -2.957   5.342  1.00  0.33           C  
ATOM    185  C   GLN A  14       4.742  -2.767   4.818  1.00  0.28           C  
ATOM    186  O   GLN A  14       5.289  -1.664   4.832  1.00  0.31           O  
ATOM    187  CB  GLN A  14       3.339  -3.297   6.833  1.00  0.42           C  
ATOM    188  CG  GLN A  14       1.979  -3.717   7.373  1.00  0.72           C  
ATOM    189  CD  GLN A  14       0.873  -2.747   6.994  1.00  0.88           C  
ATOM    190  OE1 GLN A  14       0.718  -1.695   7.615  1.00  1.81           O  
ATOM    191  NE2 GLN A  14       0.097  -3.096   5.972  1.00  0.77           N  
ATOM    192  H   GLN A  14       2.193  -4.729   5.064  1.00  0.34           H  
ATOM    193  HA  GLN A  14       2.771  -2.041   5.190  1.00  0.35           H  
ATOM    194  HB2 GLN A  14       4.034  -4.107   6.999  1.00  0.67           H  
ATOM    195  HB3 GLN A  14       3.670  -2.430   7.385  1.00  0.49           H  
ATOM    196  HG2 GLN A  14       1.733  -4.691   6.977  1.00  1.40           H  
ATOM    197  HG3 GLN A  14       2.036  -3.771   8.450  1.00  1.41           H  
ATOM    198 HE21 GLN A  14       0.276  -3.948   5.521  1.00  0.91           H  
ATOM    199 HE22 GLN A  14      -0.624  -2.486   5.710  1.00  1.26           H  
ATOM    200  N   PHE A  15       5.307  -3.860   4.317  1.00  0.25           N  
ATOM    201  CA  PHE A  15       6.636  -3.852   3.734  1.00  0.26           C  
ATOM    202  C   PHE A  15       6.706  -2.890   2.554  1.00  0.22           C  
ATOM    203  O   PHE A  15       7.690  -2.173   2.379  1.00  0.24           O  
ATOM    204  CB  PHE A  15       6.998  -5.267   3.282  1.00  0.29           C  
ATOM    205  CG  PHE A  15       7.930  -5.977   4.220  1.00  0.37           C  
ATOM    206  CD1 PHE A  15       9.286  -5.696   4.201  1.00  1.25           C  
ATOM    207  CD2 PHE A  15       7.456  -6.921   5.116  1.00  1.14           C  
ATOM    208  CE1 PHE A  15      10.154  -6.341   5.057  1.00  1.29           C  
ATOM    209  CE2 PHE A  15       8.321  -7.571   5.977  1.00  1.17           C  
ATOM    210  CZ  PHE A  15       9.672  -7.281   5.948  1.00  0.52           C  
ATOM    211  H   PHE A  15       4.799  -4.697   4.315  1.00  0.26           H  
ATOM    212  HA  PHE A  15       7.334  -3.533   4.492  1.00  0.31           H  
ATOM    213  HB2 PHE A  15       6.092  -5.852   3.218  1.00  0.27           H  
ATOM    214  HB3 PHE A  15       7.456  -5.227   2.309  1.00  0.29           H  
ATOM    215  HD1 PHE A  15       9.664  -4.961   3.505  1.00  2.10           H  
ATOM    216  HD2 PHE A  15       6.401  -7.148   5.139  1.00  2.00           H  
ATOM    217  HE1 PHE A  15      11.209  -6.110   5.030  1.00  2.15           H  
ATOM    218  HE2 PHE A  15       7.941  -8.305   6.673  1.00  2.01           H  
ATOM    219  HZ  PHE A  15      10.349  -7.787   6.619  1.00  0.58           H  
ATOM    220  N   ARG A  16       5.652  -2.885   1.747  1.00  0.19           N  
ATOM    221  CA  ARG A  16       5.583  -2.019   0.577  1.00  0.20           C  
ATOM    222  C   ARG A  16       5.783  -0.560   0.958  1.00  0.17           C  
ATOM    223  O   ARG A  16       6.566   0.143   0.329  1.00  0.19           O  
ATOM    224  CB  ARG A  16       4.245  -2.206  -0.140  1.00  0.32           C  
ATOM    225  CG  ARG A  16       3.955  -3.647  -0.501  1.00  0.24           C  
ATOM    226  CD  ARG A  16       4.959  -4.189  -1.507  1.00  0.40           C  
ATOM    227  NE  ARG A  16       5.420  -5.529  -1.153  1.00  0.78           N  
ATOM    228  CZ  ARG A  16       6.402  -6.167  -1.787  1.00  0.89           C  
ATOM    229  NH1 ARG A  16       7.029  -5.590  -2.804  1.00  1.49           N  
ATOM    230  NH2 ARG A  16       6.758  -7.385  -1.401  1.00  1.39           N  
ATOM    231  H   ARG A  16       4.901  -3.482   1.942  1.00  0.18           H  
ATOM    232  HA  ARG A  16       6.379  -2.305  -0.092  1.00  0.26           H  
ATOM    233  HB2 ARG A  16       3.450  -1.853   0.497  1.00  0.54           H  
ATOM    234  HB3 ARG A  16       4.247  -1.629  -1.046  1.00  0.47           H  
ATOM    235  HG2 ARG A  16       4.004  -4.242   0.395  1.00  0.23           H  
ATOM    236  HG3 ARG A  16       2.962  -3.707  -0.922  1.00  0.37           H  
ATOM    237  HD2 ARG A  16       4.491  -4.226  -2.478  1.00  0.87           H  
ATOM    238  HD3 ARG A  16       5.809  -3.524  -1.543  1.00  0.69           H  
ATOM    239  HE  ARG A  16       4.975  -5.978  -0.404  1.00  1.52           H  
ATOM    240 HH11 ARG A  16       6.766  -4.672  -3.100  1.00  1.80           H  
ATOM    241 HH12 ARG A  16       7.766  -6.075  -3.276  1.00  1.98           H  
ATOM    242 HH21 ARG A  16       6.289  -7.824  -0.635  1.00  1.96           H  
ATOM    243 HH22 ARG A  16       7.495  -7.864  -1.878  1.00  1.54           H  
ATOM    244  N   CYS A  17       5.083  -0.103   1.986  1.00  0.24           N  
ATOM    245  CA  CYS A  17       5.216   1.281   2.421  1.00  0.33           C  
ATOM    246  C   CYS A  17       6.594   1.540   3.016  1.00  0.34           C  
ATOM    247  O   CYS A  17       7.068   2.674   3.045  1.00  0.45           O  
ATOM    248  CB  CYS A  17       4.135   1.640   3.434  1.00  0.48           C  
ATOM    249  SG  CYS A  17       2.549   2.122   2.683  1.00  0.58           S  
ATOM    250  H   CYS A  17       4.471  -0.705   2.460  1.00  0.27           H  
ATOM    251  HA  CYS A  17       5.100   1.903   1.554  1.00  0.36           H  
ATOM    252  HB2 CYS A  17       3.952   0.791   4.074  1.00  0.92           H  
ATOM    253  HB3 CYS A  17       4.483   2.467   4.031  1.00  0.83           H  
ATOM    254  N   ARG A  18       7.230   0.486   3.494  1.00  0.30           N  
ATOM    255  CA  ARG A  18       8.555   0.606   4.089  1.00  0.40           C  
ATOM    256  C   ARG A  18       9.589   1.029   3.075  1.00  0.41           C  
ATOM    257  O   ARG A  18      10.417   1.906   3.320  1.00  0.51           O  
ATOM    258  CB  ARG A  18       9.015  -0.746   4.640  1.00  0.45           C  
ATOM    259  CG  ARG A  18       9.464  -0.694   6.092  1.00  0.60           C  
ATOM    260  CD  ARG A  18      10.948  -0.995   6.231  1.00  1.08           C  
ATOM    261  NE  ARG A  18      11.574  -0.192   7.278  1.00  1.48           N  
ATOM    262  CZ  ARG A  18      11.299  -0.319   8.574  1.00  2.14           C  
ATOM    263  NH1 ARG A  18      10.411  -1.214   8.987  1.00  2.62           N  
ATOM    264  NH2 ARG A  18      11.914   0.453   9.460  1.00  2.87           N  
ATOM    265  H   ARG A  18       6.797  -0.390   3.454  1.00  0.26           H  
ATOM    266  HA  ARG A  18       8.519   1.316   4.881  1.00  0.48           H  
ATOM    267  HB2 ARG A  18       8.201  -1.451   4.559  1.00  0.57           H  
ATOM    268  HB3 ARG A  18       9.856  -1.099   4.030  1.00  0.57           H  
ATOM    269  HG2 ARG A  18       9.270   0.293   6.483  1.00  1.04           H  
ATOM    270  HG3 ARG A  18       8.903  -1.424   6.657  1.00  1.01           H  
ATOM    271  HD2 ARG A  18      11.069  -2.041   6.472  1.00  1.66           H  
ATOM    272  HD3 ARG A  18      11.434  -0.786   5.289  1.00  1.70           H  
ATOM    273  HE  ARG A  18      12.234   0.478   7.001  1.00  1.87           H  
ATOM    274 HH11 ARG A  18       9.943  -1.799   8.324  1.00  2.57           H  
ATOM    275 HH12 ARG A  18      10.209  -1.305   9.962  1.00  3.34           H  
ATOM    276 HH21 ARG A  18      12.584   1.129   9.154  1.00  3.09           H  
ATOM    277 HH22 ARG A  18      11.708   0.358  10.434  1.00  3.44           H  
ATOM    278  N   THR A  19       9.578   0.319   1.975  1.00  0.36           N  
ATOM    279  CA  THR A  19      10.554   0.506   0.932  1.00  0.41           C  
ATOM    280  C   THR A  19       9.956   0.982  -0.398  1.00  0.38           C  
ATOM    281  O   THR A  19      10.619   1.680  -1.165  1.00  0.59           O  
ATOM    282  CB  THR A  19      11.272  -0.826   0.804  1.00  0.48           C  
ATOM    283  OG1 THR A  19      12.144  -0.853  -0.311  1.00  0.56           O  
ATOM    284  CG2 THR A  19      10.315  -1.991   0.701  1.00  0.46           C  
ATOM    285  H   THR A  19       8.924  -0.405   1.888  1.00  0.31           H  
ATOM    286  HA  THR A  19      11.263   1.243   1.273  1.00  0.48           H  
ATOM    287  HB  THR A  19      11.847  -0.977   1.714  1.00  0.55           H  
ATOM    288  HG1 THR A  19      11.633  -0.774  -1.120  1.00  1.06           H  
ATOM    289 HG21 THR A  19       9.738  -2.050   1.618  1.00  1.13           H  
ATOM    290 HG22 THR A  19      10.871  -2.906   0.564  1.00  1.04           H  
ATOM    291 HG23 THR A  19       9.649  -1.839  -0.133  1.00  1.15           H  
ATOM    292  N   SER A  20       8.714   0.594  -0.678  1.00  0.33           N  
ATOM    293  CA  SER A  20       8.053   0.978  -1.929  1.00  0.32           C  
ATOM    294  C   SER A  20       7.080   2.142  -1.728  1.00  0.28           C  
ATOM    295  O   SER A  20       6.111   2.035  -0.979  1.00  0.42           O  
ATOM    296  CB  SER A  20       7.309  -0.221  -2.520  1.00  0.35           C  
ATOM    297  OG  SER A  20       7.293  -0.164  -3.936  1.00  0.73           O  
ATOM    298  H   SER A  20       8.234   0.029  -0.037  1.00  0.47           H  
ATOM    299  HA  SER A  20       8.820   1.286  -2.623  1.00  0.40           H  
ATOM    300  HB2 SER A  20       7.801  -1.133  -2.216  1.00  0.64           H  
ATOM    301  HB3 SER A  20       6.291  -0.224  -2.161  1.00  0.58           H  
ATOM    302  HG  SER A  20       8.160  -0.397  -4.276  1.00  0.97           H  
ATOM    303  N   MET A  21       7.346   3.253  -2.410  1.00  0.27           N  
ATOM    304  CA  MET A  21       6.498   4.440  -2.312  1.00  0.25           C  
ATOM    305  C   MET A  21       5.235   4.307  -3.168  1.00  0.25           C  
ATOM    306  O   MET A  21       4.162   4.769  -2.783  1.00  0.38           O  
ATOM    307  CB  MET A  21       7.284   5.682  -2.742  1.00  0.35           C  
ATOM    308  CG  MET A  21       7.814   6.502  -1.578  1.00  0.42           C  
ATOM    309  SD  MET A  21       9.011   7.747  -2.096  1.00  0.95           S  
ATOM    310  CE  MET A  21       9.291   8.612  -0.552  1.00  1.66           C  
ATOM    311  H   MET A  21       8.132   3.276  -2.995  1.00  0.40           H  
ATOM    312  HA  MET A  21       6.207   4.554  -1.280  1.00  0.26           H  
ATOM    313  HB2 MET A  21       8.123   5.370  -3.346  1.00  0.43           H  
ATOM    314  HB3 MET A  21       6.641   6.314  -3.337  1.00  0.42           H  
ATOM    315  HG2 MET A  21       6.984   7.000  -1.099  1.00  0.66           H  
ATOM    316  HG3 MET A  21       8.289   5.837  -0.873  1.00  0.42           H  
ATOM    317  HE1 MET A  21       8.454   9.263  -0.348  1.00  2.14           H  
ATOM    318  HE2 MET A  21      10.194   9.199  -0.627  1.00  2.17           H  
ATOM    319  HE3 MET A  21       9.393   7.895   0.249  1.00  2.19           H  
ATOM    320  N   LYS A  22       5.379   3.693  -4.337  1.00  0.28           N  
ATOM    321  CA  LYS A  22       4.261   3.516  -5.264  1.00  0.35           C  
ATOM    322  C   LYS A  22       3.070   2.815  -4.608  1.00  0.32           C  
ATOM    323  O   LYS A  22       1.926   3.243  -4.763  1.00  0.47           O  
ATOM    324  CB  LYS A  22       4.723   2.718  -6.486  1.00  0.45           C  
ATOM    325  CG  LYS A  22       3.634   2.497  -7.523  1.00  0.58           C  
ATOM    326  CD  LYS A  22       3.788   1.152  -8.214  1.00  1.33           C  
ATOM    327  CE  LYS A  22       2.688   0.923  -9.238  1.00  1.62           C  
ATOM    328  NZ  LYS A  22       1.417   0.479  -8.600  1.00  2.35           N  
ATOM    329  H   LYS A  22       6.265   3.361  -4.592  1.00  0.37           H  
ATOM    330  HA  LYS A  22       3.948   4.496  -5.589  1.00  0.39           H  
ATOM    331  HB2 LYS A  22       5.537   3.248  -6.959  1.00  0.48           H  
ATOM    332  HB3 LYS A  22       5.078   1.753  -6.157  1.00  0.47           H  
ATOM    333  HG2 LYS A  22       2.672   2.530  -7.034  1.00  1.38           H  
ATOM    334  HG3 LYS A  22       3.691   3.281  -8.264  1.00  1.13           H  
ATOM    335  HD2 LYS A  22       4.744   1.123  -8.715  1.00  1.94           H  
ATOM    336  HD3 LYS A  22       3.745   0.370  -7.470  1.00  2.10           H  
ATOM    337  HE2 LYS A  22       2.510   1.845  -9.769  1.00  1.80           H  
ATOM    338  HE3 LYS A  22       3.015   0.164  -9.934  1.00  2.10           H  
ATOM    339  HZ1 LYS A  22       0.606   0.931  -9.069  1.00  2.86           H  
ATOM    340  HZ2 LYS A  22       1.411   0.741  -7.594  1.00  2.67           H  
ATOM    341  HZ3 LYS A  22       1.319  -0.553  -8.679  1.00  2.77           H  
ATOM    342  N   TYR A  23       3.342   1.728  -3.898  1.00  0.24           N  
ATOM    343  CA  TYR A  23       2.293   0.950  -3.239  1.00  0.23           C  
ATOM    344  C   TYR A  23       1.575   1.746  -2.156  1.00  0.25           C  
ATOM    345  O   TYR A  23       0.446   1.427  -1.784  1.00  0.33           O  
ATOM    346  CB  TYR A  23       2.891  -0.305  -2.614  1.00  0.25           C  
ATOM    347  CG  TYR A  23       3.172  -1.400  -3.609  1.00  0.25           C  
ATOM    348  CD1 TYR A  23       3.902  -1.144  -4.759  1.00  1.26           C  
ATOM    349  CD2 TYR A  23       2.709  -2.689  -3.396  1.00  1.16           C  
ATOM    350  CE1 TYR A  23       4.164  -2.146  -5.674  1.00  1.26           C  
ATOM    351  CE2 TYR A  23       2.966  -3.697  -4.302  1.00  1.18           C  
ATOM    352  CZ  TYR A  23       3.694  -3.422  -5.440  1.00  0.36           C  
ATOM    353  OH  TYR A  23       3.952  -4.424  -6.348  1.00  0.44           O  
ATOM    354  H   TYR A  23       4.272   1.430  -3.824  1.00  0.30           H  
ATOM    355  HA  TYR A  23       1.578   0.657  -3.989  1.00  0.26           H  
ATOM    356  HB2 TYR A  23       3.822  -0.049  -2.132  1.00  0.29           H  
ATOM    357  HB3 TYR A  23       2.203  -0.694  -1.877  1.00  0.27           H  
ATOM    358  HD1 TYR A  23       4.268  -0.142  -4.934  1.00  2.17           H  
ATOM    359  HD2 TYR A  23       2.139  -2.900  -2.504  1.00  2.06           H  
ATOM    360  HE1 TYR A  23       4.735  -1.928  -6.564  1.00  2.17           H  
ATOM    361  HE2 TYR A  23       2.598  -4.694  -4.114  1.00  2.10           H  
ATOM    362  HH  TYR A  23       4.196  -5.225  -5.879  1.00  0.83           H  
ATOM    363  N   ARG A  24       2.248   2.753  -1.629  1.00  0.25           N  
ATOM    364  CA  ARG A  24       1.682   3.565  -0.552  1.00  0.29           C  
ATOM    365  C   ARG A  24       0.681   4.599  -1.057  1.00  0.31           C  
ATOM    366  O   ARG A  24      -0.480   4.605  -0.650  1.00  0.32           O  
ATOM    367  CB  ARG A  24       2.795   4.291   0.212  1.00  0.35           C  
ATOM    368  CG  ARG A  24       4.152   3.617   0.129  1.00  0.36           C  
ATOM    369  CD  ARG A  24       5.156   4.283   1.054  1.00  0.31           C  
ATOM    370  NE  ARG A  24       6.504   3.746   0.877  1.00  0.36           N  
ATOM    371  CZ  ARG A  24       7.617   4.453   1.072  1.00  0.39           C  
ATOM    372  NH1 ARG A  24       7.552   5.722   1.460  1.00  0.38           N  
ATOM    373  NH2 ARG A  24       8.800   3.887   0.886  1.00  0.47           N  
ATOM    374  H   ARG A  24       3.154   2.939  -1.952  1.00  0.28           H  
ATOM    375  HA  ARG A  24       1.175   2.900   0.129  1.00  0.30           H  
ATOM    376  HB2 ARG A  24       2.894   5.286  -0.187  1.00  0.49           H  
ATOM    377  HB3 ARG A  24       2.515   4.358   1.252  1.00  0.61           H  
ATOM    378  HG2 ARG A  24       4.045   2.582   0.409  1.00  0.65           H  
ATOM    379  HG3 ARG A  24       4.514   3.682  -0.884  1.00  0.54           H  
ATOM    380  HD2 ARG A  24       5.169   5.341   0.844  1.00  0.33           H  
ATOM    381  HD3 ARG A  24       4.846   4.124   2.077  1.00  0.42           H  
ATOM    382  HE  ARG A  24       6.585   2.807   0.599  1.00  0.40           H  
ATOM    383 HH11 ARG A  24       6.664   6.156   1.610  1.00  0.36           H  
ATOM    384 HH12 ARG A  24       8.393   6.243   1.602  1.00  0.42           H  
ATOM    385 HH21 ARG A  24       8.856   2.931   0.600  1.00  0.52           H  
ATOM    386 HH22 ARG A  24       9.636   4.416   1.031  1.00  0.50           H  
ATOM    387  N   LEU A  25       1.150   5.496  -1.909  1.00  0.32           N  
ATOM    388  CA  LEU A  25       0.312   6.567  -2.431  1.00  0.37           C  
ATOM    389  C   LEU A  25      -0.341   6.215  -3.764  1.00  0.36           C  
ATOM    390  O   LEU A  25      -1.517   6.507  -3.982  1.00  0.39           O  
ATOM    391  CB  LEU A  25       1.153   7.834  -2.586  1.00  0.42           C  
ATOM    392  CG  LEU A  25       2.080   8.163  -1.400  1.00  0.43           C  
ATOM    393  CD1 LEU A  25       1.454   7.744  -0.071  1.00  0.42           C  
ATOM    394  CD2 LEU A  25       3.440   7.501  -1.580  1.00  0.42           C  
ATOM    395  H   LEU A  25       2.093   5.457  -2.171  1.00  0.32           H  
ATOM    396  HA  LEU A  25      -0.467   6.757  -1.708  1.00  0.39           H  
ATOM    397  HB2 LEU A  25       1.763   7.722  -3.475  1.00  0.42           H  
ATOM    398  HB3 LEU A  25       0.484   8.668  -2.734  1.00  0.45           H  
ATOM    399  HG  LEU A  25       2.235   9.232  -1.367  1.00  0.47           H  
ATOM    400 HD11 LEU A  25       1.874   6.799   0.247  1.00  1.09           H  
ATOM    401 HD12 LEU A  25       0.387   7.641  -0.190  1.00  1.08           H  
ATOM    402 HD13 LEU A  25       1.661   8.496   0.676  1.00  1.09           H  
ATOM    403 HD21 LEU A  25       3.411   6.840  -2.434  1.00  1.04           H  
ATOM    404 HD22 LEU A  25       3.688   6.934  -0.694  1.00  1.13           H  
ATOM    405 HD23 LEU A  25       4.191   8.261  -1.740  1.00  1.06           H  
ATOM    406  N   ASN A  26       0.428   5.618  -4.663  1.00  0.34           N  
ATOM    407  CA  ASN A  26      -0.083   5.267  -5.982  1.00  0.36           C  
ATOM    408  C   ASN A  26      -1.066   4.100  -5.916  1.00  0.32           C  
ATOM    409  O   ASN A  26      -2.075   4.091  -6.621  1.00  0.38           O  
ATOM    410  CB  ASN A  26       1.082   4.935  -6.908  1.00  0.37           C  
ATOM    411  CG  ASN A  26       0.800   5.310  -8.350  1.00  0.54           C  
ATOM    412  OD1 ASN A  26      -0.314   5.706  -8.694  1.00  1.22           O  
ATOM    413  ND2 ASN A  26       1.811   5.189  -9.203  1.00  1.28           N  
ATOM    414  H   ASN A  26       1.364   5.429  -4.445  1.00  0.32           H  
ATOM    415  HA  ASN A  26      -0.600   6.130  -6.373  1.00  0.42           H  
ATOM    416  HB2 ASN A  26       1.956   5.479  -6.576  1.00  0.36           H  
ATOM    417  HB3 ASN A  26       1.282   3.875  -6.861  1.00  0.34           H  
ATOM    418 HD21 ASN A  26       2.671   4.868  -8.859  1.00  1.98           H  
ATOM    419 HD22 ASN A  26       1.656   5.425 -10.141  1.00  1.37           H  
ATOM    420  N   LEU A  27      -0.780   3.126  -5.061  1.00  0.27           N  
ATOM    421  CA  LEU A  27      -1.651   1.973  -4.899  1.00  0.27           C  
ATOM    422  C   LEU A  27      -2.595   2.200  -3.712  1.00  0.25           C  
ATOM    423  O   LEU A  27      -3.244   3.243  -3.636  1.00  0.28           O  
ATOM    424  CB  LEU A  27      -0.802   0.714  -4.719  1.00  0.29           C  
ATOM    425  CG  LEU A  27      -1.359  -0.551  -5.366  1.00  0.63           C  
ATOM    426  CD1 LEU A  27      -1.587  -0.329  -6.854  1.00  0.91           C  
ATOM    427  CD2 LEU A  27      -0.413  -1.721  -5.132  1.00  1.05           C  
ATOM    428  H   LEU A  27       0.032   3.185  -4.519  1.00  0.27           H  
ATOM    429  HA  LEU A  27      -2.241   1.875  -5.799  1.00  0.32           H  
ATOM    430  HB2 LEU A  27       0.170   0.906  -5.145  1.00  0.49           H  
ATOM    431  HB3 LEU A  27      -0.683   0.530  -3.665  1.00  0.63           H  
ATOM    432  HG  LEU A  27      -2.310  -0.791  -4.914  1.00  0.93           H  
ATOM    433 HD11 LEU A  27      -0.935   0.458  -7.205  1.00  1.50           H  
ATOM    434 HD12 LEU A  27      -2.615  -0.047  -7.023  1.00  1.21           H  
ATOM    435 HD13 LEU A  27      -1.370  -1.241  -7.391  1.00  1.49           H  
ATOM    436 HD21 LEU A  27      -0.258  -2.251  -6.060  1.00  1.42           H  
ATOM    437 HD22 LEU A  27      -0.844  -2.392  -4.403  1.00  1.50           H  
ATOM    438 HD23 LEU A  27       0.534  -1.353  -4.766  1.00  1.69           H  
ATOM    439  N   CYS A  28      -2.680   1.245  -2.785  1.00  0.25           N  
ATOM    440  CA  CYS A  28      -3.552   1.398  -1.633  1.00  0.23           C  
ATOM    441  C   CYS A  28      -2.972   2.395  -0.642  1.00  0.22           C  
ATOM    442  O   CYS A  28      -1.756   2.497  -0.483  1.00  0.22           O  
ATOM    443  CB  CYS A  28      -3.696   0.057  -0.944  1.00  0.25           C  
ATOM    444  SG  CYS A  28      -2.133  -0.511  -0.236  1.00  0.50           S  
ATOM    445  H   CYS A  28      -2.151   0.424  -2.872  1.00  0.29           H  
ATOM    446  HA  CYS A  28      -4.519   1.739  -1.962  1.00  0.25           H  
ATOM    447  HB2 CYS A  28      -4.415   0.140  -0.142  1.00  0.40           H  
ATOM    448  HB3 CYS A  28      -4.029  -0.682  -1.657  1.00  0.26           H  
ATOM    449  N   LYS A  29      -3.852   3.103   0.040  1.00  0.24           N  
ATOM    450  CA  LYS A  29      -3.442   4.068   1.042  1.00  0.27           C  
ATOM    451  C   LYS A  29      -3.167   3.395   2.382  1.00  0.27           C  
ATOM    452  O   LYS A  29      -2.081   3.503   2.939  1.00  0.30           O  
ATOM    453  CB  LYS A  29      -4.512   5.146   1.203  1.00  0.33           C  
ATOM    454  CG  LYS A  29      -4.673   6.021  -0.031  1.00  0.31           C  
ATOM    455  CD  LYS A  29      -4.167   7.433   0.215  1.00  0.81           C  
ATOM    456  CE  LYS A  29      -2.678   7.446   0.519  1.00  0.97           C  
ATOM    457  NZ  LYS A  29      -2.410   7.379   1.982  1.00  1.30           N  
ATOM    458  H   LYS A  29      -4.803   2.950  -0.113  1.00  0.26           H  
ATOM    459  HA  LYS A  29      -2.531   4.532   0.697  1.00  0.27           H  
ATOM    460  HB2 LYS A  29      -5.459   4.670   1.408  1.00  0.39           H  
ATOM    461  HB3 LYS A  29      -4.248   5.780   2.038  1.00  0.39           H  
ATOM    462  HG2 LYS A  29      -4.111   5.584  -0.845  1.00  0.44           H  
ATOM    463  HG3 LYS A  29      -5.719   6.063  -0.296  1.00  0.56           H  
ATOM    464  HD2 LYS A  29      -4.348   8.029  -0.667  1.00  1.21           H  
ATOM    465  HD3 LYS A  29      -4.701   7.856   1.053  1.00  1.28           H  
ATOM    466  HE2 LYS A  29      -2.218   6.595   0.039  1.00  1.60           H  
ATOM    467  HE3 LYS A  29      -2.250   8.356   0.124  1.00  1.31           H  
ATOM    468  HZ1 LYS A  29      -2.249   6.393   2.272  1.00  1.81           H  
ATOM    469  HZ2 LYS A  29      -3.221   7.756   2.512  1.00  1.53           H  
ATOM    470  HZ3 LYS A  29      -1.566   7.940   2.217  1.00  1.88           H  
ATOM    471  N   LYS A  30      -4.188   2.732   2.909  1.00  0.27           N  
ATOM    472  CA  LYS A  30      -4.096   2.076   4.207  1.00  0.31           C  
ATOM    473  C   LYS A  30      -3.464   0.687   4.160  1.00  0.29           C  
ATOM    474  O   LYS A  30      -2.537   0.402   4.915  1.00  0.31           O  
ATOM    475  CB  LYS A  30      -5.484   1.973   4.835  1.00  0.36           C  
ATOM    476  CG  LYS A  30      -5.502   1.176   6.126  1.00  0.46           C  
ATOM    477  CD  LYS A  30      -4.946   1.987   7.283  1.00  0.57           C  
ATOM    478  CE  LYS A  30      -5.538   1.546   8.612  1.00  1.03           C  
ATOM    479  NZ  LYS A  30      -6.077   2.697   9.389  1.00  1.66           N  
ATOM    480  H   LYS A  30      -5.040   2.710   2.425  1.00  0.26           H  
ATOM    481  HA  LYS A  30      -3.487   2.702   4.840  1.00  0.35           H  
ATOM    482  HB2 LYS A  30      -5.847   2.967   5.045  1.00  0.41           H  
ATOM    483  HB3 LYS A  30      -6.151   1.496   4.132  1.00  0.33           H  
ATOM    484  HG2 LYS A  30      -6.517   0.891   6.351  1.00  0.47           H  
ATOM    485  HG3 LYS A  30      -4.894   0.292   5.995  1.00  0.48           H  
ATOM    486  HD2 LYS A  30      -3.875   1.856   7.316  1.00  0.73           H  
ATOM    487  HD3 LYS A  30      -5.179   3.029   7.121  1.00  0.87           H  
ATOM    488  HE2 LYS A  30      -6.338   0.846   8.423  1.00  1.61           H  
ATOM    489  HE3 LYS A  30      -4.767   1.062   9.192  1.00  1.65           H  
ATOM    490  HZ1 LYS A  30      -5.388   3.476   9.398  1.00  2.20           H  
ATOM    491  HZ2 LYS A  30      -6.270   2.408  10.369  1.00  2.11           H  
ATOM    492  HZ3 LYS A  30      -6.962   3.035   8.959  1.00  2.11           H  
ATOM    493  N   THR A  31      -4.005  -0.197   3.327  1.00  0.28           N  
ATOM    494  CA  THR A  31      -3.511  -1.571   3.266  1.00  0.32           C  
ATOM    495  C   THR A  31      -1.991  -1.641   3.146  1.00  0.30           C  
ATOM    496  O   THR A  31      -1.372  -2.604   3.600  1.00  0.37           O  
ATOM    497  CB  THR A  31      -4.164  -2.334   2.118  1.00  0.33           C  
ATOM    498  OG1 THR A  31      -5.576  -2.335   2.248  1.00  0.44           O  
ATOM    499  CG2 THR A  31      -3.714  -3.772   2.054  1.00  0.54           C  
ATOM    500  H   THR A  31      -4.774   0.066   2.773  1.00  0.28           H  
ATOM    501  HA  THR A  31      -3.794  -2.049   4.192  1.00  0.36           H  
ATOM    502  HB  THR A  31      -3.904  -1.861   1.184  1.00  0.27           H  
ATOM    503  HG1 THR A  31      -5.870  -1.493   2.601  1.00  1.01           H  
ATOM    504 HG21 THR A  31      -3.966  -4.185   1.092  1.00  1.19           H  
ATOM    505 HG22 THR A  31      -4.207  -4.334   2.831  1.00  1.16           H  
ATOM    506 HG23 THR A  31      -2.644  -3.820   2.202  1.00  1.18           H  
ATOM    507  N   CYS A  32      -1.394  -0.629   2.542  1.00  0.24           N  
ATOM    508  CA  CYS A  32       0.065  -0.603   2.380  1.00  0.26           C  
ATOM    509  C   CYS A  32       0.743  -0.246   3.699  1.00  0.24           C  
ATOM    510  O   CYS A  32       1.945  -0.448   3.870  1.00  0.26           O  
ATOM    511  CB  CYS A  32       0.487   0.384   1.283  1.00  0.31           C  
ATOM    512  SG  CYS A  32       2.276   0.738   1.225  1.00  0.89           S  
ATOM    513  H   CYS A  32      -1.943   0.114   2.203  1.00  0.22           H  
ATOM    514  HA  CYS A  32       0.378  -1.597   2.094  1.00  0.31           H  
ATOM    515  HB2 CYS A  32       0.218  -0.025   0.324  1.00  0.47           H  
ATOM    516  HB3 CYS A  32      -0.030   1.320   1.430  1.00  0.43           H  
ATOM    517  N   GLY A  33      -0.044   0.272   4.630  1.00  0.24           N  
ATOM    518  CA  GLY A  33       0.482   0.641   5.933  1.00  0.29           C  
ATOM    519  C   GLY A  33       0.998   2.070   5.995  1.00  0.35           C  
ATOM    520  O   GLY A  33       2.076   2.318   6.536  1.00  0.46           O  
ATOM    521  H   GLY A  33      -0.996   0.393   4.434  1.00  0.24           H  
ATOM    522  HA2 GLY A  33      -0.301   0.524   6.667  1.00  0.35           H  
ATOM    523  HA3 GLY A  33       1.291  -0.031   6.181  1.00  0.29           H  
ATOM    524  N   THR A  34       0.229   3.016   5.459  1.00  0.34           N  
ATOM    525  CA  THR A  34       0.629   4.423   5.483  1.00  0.44           C  
ATOM    526  C   THR A  34      -0.537   5.329   5.872  1.00  0.52           C  
ATOM    527  O   THR A  34      -0.348   6.334   6.557  1.00  0.68           O  
ATOM    528  CB  THR A  34       1.199   4.863   4.131  1.00  0.51           C  
ATOM    529  OG1 THR A  34       1.420   6.262   4.115  1.00  1.06           O  
ATOM    530  CG2 THR A  34       0.310   4.531   2.956  1.00  0.54           C  
ATOM    531  H   THR A  34      -0.624   2.764   5.050  1.00  0.32           H  
ATOM    532  HA  THR A  34       1.402   4.525   6.231  1.00  0.50           H  
ATOM    533  HB  THR A  34       2.145   4.373   3.975  1.00  0.78           H  
ATOM    534  HG1 THR A  34       2.073   6.475   3.445  1.00  1.39           H  
ATOM    535 HG21 THR A  34       0.796   4.830   2.040  1.00  1.16           H  
ATOM    536 HG22 THR A  34      -0.626   5.061   3.055  1.00  1.26           H  
ATOM    537 HG23 THR A  34       0.123   3.467   2.934  1.00  1.18           H  
ATOM    538  N   CYS A  35      -1.743   4.975   5.434  1.00  0.49           N  
ATOM    539  CA  CYS A  35      -2.926   5.772   5.747  1.00  0.62           C  
ATOM    540  C   CYS A  35      -3.141   5.857   7.255  1.00  0.95           C  
ATOM    541  O   CYS A  35      -3.612   6.913   7.726  1.00  1.71           O  
ATOM    542  CB  CYS A  35      -4.170   5.182   5.079  1.00  1.04           C  
ATOM    543  SG  CYS A  35      -5.621   6.284   5.109  1.00  1.59           S  
ATOM    544  OXT CYS A  35      -2.834   4.867   7.952  1.00  1.64           O  
ATOM    545  H   CYS A  35      -1.839   4.164   4.890  1.00  0.43           H  
ATOM    546  HA  CYS A  35      -2.763   6.768   5.364  1.00  1.30           H  
ATOM    547  HB2 CYS A  35      -3.945   4.967   4.046  1.00  1.71           H  
ATOM    548  HB3 CYS A  35      -4.440   4.266   5.583  1.00  1.53           H  
TER     549      CYS A  35                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   2     -11.141   9.489   3.416  1.00  2.43           N  
ATOM      2  CA  ALA A   2     -11.244   8.669   2.181  1.00  1.90           C  
ATOM      3  C   ALA A   2     -10.014   7.784   2.009  1.00  1.44           C  
ATOM      4  O   ALA A   2      -9.100   8.115   1.252  1.00  2.03           O  
ATOM      5  CB  ALA A   2     -11.423   9.566   0.966  1.00  2.69           C  
ATOM      6  H1  ALA A   2     -10.166   9.843   3.481  1.00  2.69           H  
ATOM      7  H2  ALA A   2     -11.373   8.876   4.224  1.00  2.89           H  
ATOM      8  H3  ALA A   2     -11.818  10.273   3.333  1.00  2.79           H  
ATOM      9  HA  ALA A   2     -12.117   8.039   2.264  1.00  2.14           H  
ATOM     10  HB1 ALA A   2     -12.302  10.179   1.097  1.00  3.07           H  
ATOM     11  HB2 ALA A   2     -11.537   8.956   0.082  1.00  3.31           H  
ATOM     12  HB3 ALA A   2     -10.556  10.201   0.856  1.00  2.97           H  
ATOM     13  N   CYS A   3      -9.997   6.658   2.715  1.00  0.88           N  
ATOM     14  CA  CYS A   3      -8.879   5.725   2.640  1.00  0.81           C  
ATOM     15  C   CYS A   3      -9.366   4.320   2.298  1.00  0.58           C  
ATOM     16  O   CYS A   3     -10.282   3.799   2.934  1.00  0.52           O  
ATOM     17  CB  CYS A   3      -8.113   5.708   3.966  1.00  1.15           C  
ATOM     18  SG  CYS A   3      -6.366   6.203   3.821  1.00  1.56           S  
ATOM     19  H   CYS A   3     -10.755   6.450   3.300  1.00  1.20           H  
ATOM     20  HA  CYS A   3      -8.217   6.064   1.857  1.00  1.26           H  
ATOM     21  HB2 CYS A   3      -8.589   6.388   4.656  1.00  1.72           H  
ATOM     22  HB3 CYS A   3      -8.139   4.709   4.378  1.00  1.71           H  
ATOM     23  N   LYS A   4      -8.747   3.712   1.291  1.00  0.55           N  
ATOM     24  CA  LYS A   4      -9.120   2.368   0.867  1.00  0.36           C  
ATOM     25  C   LYS A   4      -7.920   1.621   0.303  1.00  0.31           C  
ATOM     26  O   LYS A   4      -6.801   2.134   0.298  1.00  0.47           O  
ATOM     27  CB  LYS A   4     -10.238   2.427  -0.175  1.00  0.48           C  
ATOM     28  CG  LYS A   4     -11.633   2.375   0.425  1.00  0.75           C  
ATOM     29  CD  LYS A   4     -12.068   0.945   0.706  1.00  1.06           C  
ATOM     30  CE  LYS A   4     -13.443   0.655   0.127  1.00  1.86           C  
ATOM     31  NZ  LYS A   4     -14.527   0.909   1.116  1.00  2.42           N  
ATOM     32  H   LYS A   4      -8.024   4.179   0.822  1.00  0.71           H  
ATOM     33  HA  LYS A   4      -9.476   1.833   1.735  1.00  0.30           H  
ATOM     34  HB2 LYS A   4     -10.144   3.346  -0.735  1.00  0.68           H  
ATOM     35  HB3 LYS A   4     -10.129   1.592  -0.852  1.00  0.45           H  
ATOM     36  HG2 LYS A   4     -11.636   2.929   1.352  1.00  0.90           H  
ATOM     37  HG3 LYS A   4     -12.329   2.825  -0.268  1.00  0.98           H  
ATOM     38  HD2 LYS A   4     -11.353   0.267   0.264  1.00  1.35           H  
ATOM     39  HD3 LYS A   4     -12.097   0.791   1.775  1.00  1.25           H  
ATOM     40  HE2 LYS A   4     -13.598   1.288  -0.734  1.00  2.29           H  
ATOM     41  HE3 LYS A   4     -13.481  -0.381  -0.177  1.00  2.46           H  
ATOM     42  HZ1 LYS A   4     -14.151   0.846   2.083  1.00  2.90           H  
ATOM     43  HZ2 LYS A   4     -15.285   0.206   1.004  1.00  2.72           H  
ATOM     44  HZ3 LYS A   4     -14.927   1.859   0.971  1.00  2.82           H  
ATOM     45  N   ASP A   5      -8.159   0.399  -0.157  1.00  0.20           N  
ATOM     46  CA  ASP A   5      -7.100  -0.429  -0.705  1.00  0.25           C  
ATOM     47  C   ASP A   5      -7.262  -0.650  -2.201  1.00  0.23           C  
ATOM     48  O   ASP A   5      -8.239  -1.243  -2.657  1.00  0.26           O  
ATOM     49  CB  ASP A   5      -7.065  -1.774   0.010  1.00  0.32           C  
ATOM     50  CG  ASP A   5      -8.337  -2.575  -0.196  1.00  0.40           C  
ATOM     51  OD1 ASP A   5      -9.433  -2.008  -0.006  1.00  1.24           O  
ATOM     52  OD2 ASP A   5      -8.236  -3.769  -0.548  1.00  1.11           O  
ATOM     53  H   ASP A   5      -9.065   0.042  -0.113  1.00  0.23           H  
ATOM     54  HA  ASP A   5      -6.168   0.079  -0.531  1.00  0.33           H  
ATOM     55  HB2 ASP A   5      -6.232  -2.353  -0.360  1.00  0.30           H  
ATOM     56  HB3 ASP A   5      -6.938  -1.602   1.063  1.00  0.38           H  
ATOM     57  N   TYR A   6      -6.276  -0.185  -2.952  1.00  0.19           N  
ATOM     58  CA  TYR A   6      -6.266  -0.342  -4.399  1.00  0.20           C  
ATOM     59  C   TYR A   6      -6.093  -1.811  -4.780  1.00  0.19           C  
ATOM     60  O   TYR A   6      -6.299  -2.190  -5.933  1.00  0.23           O  
ATOM     61  CB  TYR A   6      -5.129   0.485  -5.010  1.00  0.20           C  
ATOM     62  CG  TYR A   6      -5.548   1.875  -5.430  1.00  0.41           C  
ATOM     63  CD1 TYR A   6      -6.132   2.750  -4.523  1.00  1.24           C  
ATOM     64  CD2 TYR A   6      -5.358   2.312  -6.735  1.00  1.37           C  
ATOM     65  CE1 TYR A   6      -6.516   4.022  -4.905  1.00  1.33           C  
ATOM     66  CE2 TYR A   6      -5.739   3.582  -7.124  1.00  1.54           C  
ATOM     67  CZ  TYR A   6      -6.317   4.433  -6.206  1.00  0.94           C  
ATOM     68  OH  TYR A   6      -6.697   5.698  -6.590  1.00  1.21           O  
ATOM     69  H   TYR A   6      -5.525   0.261  -2.516  1.00  0.18           H  
ATOM     70  HA  TYR A   6      -7.210   0.015  -4.783  1.00  0.23           H  
ATOM     71  HB2 TYR A   6      -4.333   0.582  -4.285  1.00  0.30           H  
ATOM     72  HB3 TYR A   6      -4.750  -0.026  -5.883  1.00  0.25           H  
ATOM     73  HD1 TYR A   6      -6.286   2.426  -3.504  1.00  2.12           H  
ATOM     74  HD2 TYR A   6      -4.906   1.642  -7.452  1.00  2.21           H  
ATOM     75  HE1 TYR A   6      -6.968   4.688  -4.185  1.00  2.18           H  
ATOM     76  HE2 TYR A   6      -5.583   3.903  -8.144  1.00  2.44           H  
ATOM     77  HH  TYR A   6      -7.367   5.638  -7.275  1.00  1.49           H  
ATOM     78  N   LEU A   7      -5.704  -2.634  -3.804  1.00  0.18           N  
ATOM     79  CA  LEU A   7      -5.491  -4.058  -4.040  1.00  0.19           C  
ATOM     80  C   LEU A   7      -5.784  -4.858  -2.773  1.00  0.20           C  
ATOM     81  O   LEU A   7      -6.111  -4.281  -1.736  1.00  0.20           O  
ATOM     82  CB  LEU A   7      -4.053  -4.288  -4.505  1.00  0.18           C  
ATOM     83  CG  LEU A   7      -3.842  -4.150  -6.012  1.00  0.21           C  
ATOM     84  CD1 LEU A   7      -2.491  -3.526  -6.301  1.00  0.24           C  
ATOM     85  CD2 LEU A   7      -3.968  -5.500  -6.705  1.00  0.21           C  
ATOM     86  H   LEU A   7      -5.549  -2.273  -2.904  1.00  0.19           H  
ATOM     87  HA  LEU A   7      -6.170  -4.372  -4.818  1.00  0.21           H  
ATOM     88  HB2 LEU A   7      -3.418  -3.578  -4.002  1.00  0.17           H  
ATOM     89  HB3 LEU A   7      -3.747  -5.266  -4.210  1.00  0.18           H  
ATOM     90  HG  LEU A   7      -4.603  -3.499  -6.414  1.00  0.24           H  
ATOM     91 HD11 LEU A   7      -2.158  -3.828  -7.281  1.00  1.03           H  
ATOM     92 HD12 LEU A   7      -1.780  -3.857  -5.560  1.00  1.07           H  
ATOM     93 HD13 LEU A   7      -2.577  -2.451  -6.263  1.00  1.01           H  
ATOM     94 HD21 LEU A   7      -3.978  -6.285  -5.967  1.00  1.04           H  
ATOM     95 HD22 LEU A   7      -3.131  -5.644  -7.371  1.00  1.02           H  
ATOM     96 HD23 LEU A   7      -4.887  -5.528  -7.271  1.00  1.01           H  
ATOM     97  N   PRO A   8      -5.668  -6.199  -2.823  1.00  0.21           N  
ATOM     98  CA  PRO A   8      -5.919  -7.045  -1.671  1.00  0.23           C  
ATOM     99  C   PRO A   8      -4.703  -7.155  -0.768  1.00  0.21           C  
ATOM    100  O   PRO A   8      -3.598  -6.747  -1.126  1.00  0.18           O  
ATOM    101  CB  PRO A   8      -6.280  -8.381  -2.286  1.00  0.26           C  
ATOM    102  CG  PRO A   8      -5.454  -8.442  -3.511  1.00  0.25           C  
ATOM    103  CD  PRO A   8      -5.265  -7.015  -3.990  1.00  0.22           C  
ATOM    104  HA  PRO A   8      -6.754  -6.678  -1.090  1.00  0.25           H  
ATOM    105  HB2 PRO A   8      -6.034  -9.178  -1.599  1.00  0.26           H  
ATOM    106  HB3 PRO A   8      -7.334  -8.405  -2.518  1.00  0.29           H  
ATOM    107  HG2 PRO A   8      -4.499  -8.883  -3.267  1.00  0.23           H  
ATOM    108  HG3 PRO A   8      -5.962  -9.027  -4.255  1.00  0.28           H  
ATOM    109  HD2 PRO A   8      -4.234  -6.857  -4.229  1.00  0.20           H  
ATOM    110  HD3 PRO A   8      -5.879  -6.802  -4.850  1.00  0.23           H  
ATOM    111  N   LYS A   9      -4.934  -7.693   0.408  1.00  0.23           N  
ATOM    112  CA  LYS A   9      -3.888  -7.860   1.415  1.00  0.23           C  
ATOM    113  C   LYS A   9      -2.656  -8.564   0.849  1.00  0.22           C  
ATOM    114  O   LYS A   9      -1.556  -8.429   1.387  1.00  0.22           O  
ATOM    115  CB  LYS A   9      -4.431  -8.644   2.610  1.00  0.26           C  
ATOM    116  CG  LYS A   9      -5.689  -8.039   3.214  1.00  0.30           C  
ATOM    117  CD  LYS A   9      -6.489  -9.074   3.990  1.00  1.00           C  
ATOM    118  CE  LYS A   9      -7.966  -9.019   3.636  1.00  1.48           C  
ATOM    119  NZ  LYS A   9      -8.615  -7.779   4.145  1.00  2.12           N  
ATOM    120  H   LYS A   9      -5.842  -7.990   0.606  1.00  0.25           H  
ATOM    121  HA  LYS A   9      -3.598  -6.876   1.750  1.00  0.22           H  
ATOM    122  HB2 LYS A   9      -4.658  -9.651   2.293  1.00  0.28           H  
ATOM    123  HB3 LYS A   9      -3.671  -8.680   3.377  1.00  0.27           H  
ATOM    124  HG2 LYS A   9      -5.407  -7.241   3.884  1.00  0.86           H  
ATOM    125  HG3 LYS A   9      -6.304  -7.642   2.418  1.00  0.79           H  
ATOM    126  HD2 LYS A   9      -6.111 -10.058   3.756  1.00  1.52           H  
ATOM    127  HD3 LYS A   9      -6.374  -8.884   5.047  1.00  1.72           H  
ATOM    128  HE2 LYS A   9      -8.068  -9.051   2.561  1.00  2.03           H  
ATOM    129  HE3 LYS A   9      -8.459  -9.877   4.069  1.00  1.89           H  
ATOM    130  HZ1 LYS A   9      -8.673  -7.069   3.387  1.00  2.47           H  
ATOM    131  HZ2 LYS A   9      -8.062  -7.383   4.932  1.00  2.52           H  
ATOM    132  HZ3 LYS A   9      -9.575  -7.990   4.482  1.00  2.60           H  
ATOM    133  N   SER A  10      -2.842  -9.321  -0.225  1.00  0.22           N  
ATOM    134  CA  SER A  10      -1.739 -10.049  -0.843  1.00  0.23           C  
ATOM    135  C   SER A  10      -0.856  -9.132  -1.689  1.00  0.22           C  
ATOM    136  O   SER A  10       0.295  -9.463  -1.974  1.00  0.24           O  
ATOM    137  CB  SER A  10      -2.280 -11.188  -1.709  1.00  0.27           C  
ATOM    138  OG  SER A  10      -1.269 -11.715  -2.550  1.00  1.24           O  
ATOM    139  H   SER A  10      -3.740  -9.400  -0.607  1.00  0.23           H  
ATOM    140  HA  SER A  10      -1.140 -10.470  -0.051  1.00  0.23           H  
ATOM    141  HB2 SER A  10      -2.648 -11.978  -1.072  1.00  1.04           H  
ATOM    142  HB3 SER A  10      -3.087 -10.818  -2.325  1.00  0.97           H  
ATOM    143  HG  SER A  10      -0.486 -11.908  -2.029  1.00  1.69           H  
ATOM    144  N   GLU A  11      -1.397  -7.988  -2.104  1.00  0.23           N  
ATOM    145  CA  GLU A  11      -0.646  -7.051  -2.930  1.00  0.26           C  
ATOM    146  C   GLU A  11      -0.068  -5.916  -2.107  1.00  0.26           C  
ATOM    147  O   GLU A  11       1.043  -5.449  -2.357  1.00  0.30           O  
ATOM    148  CB  GLU A  11      -1.579  -6.461  -3.979  1.00  0.31           C  
ATOM    149  CG  GLU A  11      -1.373  -7.007  -5.380  1.00  0.38           C  
ATOM    150  CD  GLU A  11      -0.708  -6.006  -6.305  1.00  0.53           C  
ATOM    151  OE1 GLU A  11       0.041  -5.141  -5.804  1.00  1.31           O  
ATOM    152  OE2 GLU A  11      -0.935  -6.087  -7.531  1.00  1.16           O  
ATOM    153  H   GLU A  11      -2.323  -7.773  -1.862  1.00  0.22           H  
ATOM    154  HA  GLU A  11       0.155  -7.585  -3.413  1.00  0.28           H  
ATOM    155  HB2 GLU A  11      -2.589  -6.678  -3.683  1.00  0.26           H  
ATOM    156  HB3 GLU A  11      -1.446  -5.387  -4.000  1.00  0.38           H  
ATOM    157  HG2 GLU A  11      -0.753  -7.889  -5.323  1.00  0.38           H  
ATOM    158  HG3 GLU A  11      -2.339  -7.270  -5.791  1.00  0.38           H  
ATOM    159  N   CYS A  12      -0.840  -5.467  -1.137  1.00  0.26           N  
ATOM    160  CA  CYS A  12      -0.425  -4.375  -0.284  1.00  0.30           C  
ATOM    161  C   CYS A  12       0.118  -4.906   1.028  1.00  0.24           C  
ATOM    162  O   CYS A  12      -0.622  -5.447   1.850  1.00  0.28           O  
ATOM    163  CB  CYS A  12      -1.604  -3.440  -0.054  1.00  0.46           C  
ATOM    164  SG  CYS A  12      -1.784  -2.163  -1.322  1.00  0.80           S  
ATOM    165  H   CYS A  12      -1.720  -5.875  -1.000  1.00  0.24           H  
ATOM    166  HA  CYS A  12       0.359  -3.834  -0.794  1.00  0.35           H  
ATOM    167  HB2 CYS A  12      -2.511  -4.017  -0.058  1.00  0.48           H  
ATOM    168  HB3 CYS A  12      -1.494  -2.934   0.903  1.00  0.45           H  
ATOM    169  N   THR A  13       1.421  -4.761   1.208  1.00  0.22           N  
ATOM    170  CA  THR A  13       2.080  -5.240   2.410  1.00  0.20           C  
ATOM    171  C   THR A  13       2.795  -4.098   3.114  1.00  0.22           C  
ATOM    172  O   THR A  13       3.363  -3.222   2.464  1.00  0.23           O  
ATOM    173  CB  THR A  13       3.070  -6.354   2.044  1.00  0.19           C  
ATOM    174  OG1 THR A  13       3.872  -5.975   0.942  1.00  0.19           O  
ATOM    175  CG2 THR A  13       2.389  -7.657   1.674  1.00  0.21           C  
ATOM    176  H   THR A  13       1.958  -4.326   0.508  1.00  0.28           H  
ATOM    177  HA  THR A  13       1.324  -5.640   3.069  1.00  0.25           H  
ATOM    178  HB  THR A  13       3.724  -6.542   2.886  1.00  0.24           H  
ATOM    179  HG1 THR A  13       3.332  -5.942   0.149  1.00  0.78           H  
ATOM    180 HG21 THR A  13       1.976  -7.577   0.674  1.00  1.03           H  
ATOM    181 HG22 THR A  13       1.595  -7.860   2.376  1.00  1.04           H  
ATOM    182 HG23 THR A  13       3.109  -8.461   1.702  1.00  1.04           H  
ATOM    183  N   GLN A  14       2.775  -4.111   4.445  1.00  0.29           N  
ATOM    184  CA  GLN A  14       3.443  -3.070   5.221  1.00  0.33           C  
ATOM    185  C   GLN A  14       4.860  -2.870   4.698  1.00  0.28           C  
ATOM    186  O   GLN A  14       5.414  -1.772   4.751  1.00  0.31           O  
ATOM    187  CB  GLN A  14       3.461  -3.440   6.704  1.00  0.42           C  
ATOM    188  CG  GLN A  14       2.106  -3.291   7.380  1.00  0.72           C  
ATOM    189  CD  GLN A  14       1.163  -4.436   7.059  1.00  0.88           C  
ATOM    190  OE1 GLN A  14       1.192  -5.479   7.713  1.00  1.81           O  
ATOM    191  NE2 GLN A  14       0.319  -4.249   6.047  1.00  0.77           N  
ATOM    192  H   GLN A  14       2.313  -4.838   4.912  1.00  0.34           H  
ATOM    193  HA  GLN A  14       2.891  -2.151   5.090  1.00  0.35           H  
ATOM    194  HB2 GLN A  14       3.780  -4.467   6.804  1.00  0.67           H  
ATOM    195  HB3 GLN A  14       4.166  -2.801   7.215  1.00  0.49           H  
ATOM    196  HG2 GLN A  14       2.253  -3.256   8.449  1.00  1.40           H  
ATOM    197  HG3 GLN A  14       1.653  -2.368   7.049  1.00  1.41           H  
ATOM    198 HE21 GLN A  14       0.349  -3.394   5.568  1.00  0.91           H  
ATOM    199 HE22 GLN A  14      -0.300  -4.975   5.821  1.00  1.26           H  
ATOM    200  N   PHE A  15       5.420  -3.948   4.159  1.00  0.25           N  
ATOM    201  CA  PHE A  15       6.749  -3.927   3.577  1.00  0.26           C  
ATOM    202  C   PHE A  15       6.826  -2.952   2.409  1.00  0.22           C  
ATOM    203  O   PHE A  15       7.856  -2.322   2.178  1.00  0.24           O  
ATOM    204  CB  PHE A  15       7.121  -5.334   3.109  1.00  0.29           C  
ATOM    205  CG  PHE A  15       8.060  -6.045   4.036  1.00  0.37           C  
ATOM    206  CD1 PHE A  15       9.399  -5.694   4.073  1.00  1.14           C  
ATOM    207  CD2 PHE A  15       7.612  -7.058   4.868  1.00  1.25           C  
ATOM    208  CE1 PHE A  15      10.276  -6.338   4.920  1.00  1.17           C  
ATOM    209  CE2 PHE A  15       8.486  -7.709   5.720  1.00  1.29           C  
ATOM    210  CZ  PHE A  15       9.820  -7.348   5.746  1.00  0.52           C  
ATOM    211  H   PHE A  15       4.908  -4.783   4.131  1.00  0.26           H  
ATOM    212  HA  PHE A  15       7.445  -3.615   4.341  1.00  0.31           H  
ATOM    213  HB2 PHE A  15       6.219  -5.925   3.040  1.00  0.27           H  
ATOM    214  HB3 PHE A  15       7.576  -5.279   2.135  1.00  0.29           H  
ATOM    215  HD1 PHE A  15       9.756  -4.905   3.428  1.00  2.00           H  
ATOM    216  HD2 PHE A  15       6.569  -7.340   4.847  1.00  2.10           H  
ATOM    217  HE1 PHE A  15      11.317  -6.052   4.935  1.00  2.01           H  
ATOM    218  HE2 PHE A  15       8.126  -8.497   6.364  1.00  2.15           H  
ATOM    219  HZ  PHE A  15      10.504  -7.854   6.410  1.00  0.58           H  
ATOM    220  N   ARG A  16       5.730  -2.838   1.673  1.00  0.19           N  
ATOM    221  CA  ARG A  16       5.670  -1.948   0.523  1.00  0.20           C  
ATOM    222  C   ARG A  16       5.850  -0.496   0.937  1.00  0.17           C  
ATOM    223  O   ARG A  16       6.644   0.224   0.344  1.00  0.19           O  
ATOM    224  CB  ARG A  16       4.347  -2.130  -0.222  1.00  0.32           C  
ATOM    225  CG  ARG A  16       3.990  -3.577  -0.477  1.00  0.24           C  
ATOM    226  CD  ARG A  16       4.941  -4.221  -1.472  1.00  0.40           C  
ATOM    227  NE  ARG A  16       4.322  -5.345  -2.172  1.00  0.78           N  
ATOM    228  CZ  ARG A  16       4.950  -6.091  -3.078  1.00  0.89           C  
ATOM    229  NH1 ARG A  16       6.213  -5.837  -3.398  1.00  1.49           N  
ATOM    230  NH2 ARG A  16       4.313  -7.094  -3.666  1.00  1.39           N  
ATOM    231  H   ARG A  16       4.942  -3.370   1.908  1.00  0.18           H  
ATOM    232  HA  ARG A  16       6.479  -2.211  -0.139  1.00  0.26           H  
ATOM    233  HB2 ARG A  16       3.553  -1.683   0.353  1.00  0.54           H  
ATOM    234  HB3 ARG A  16       4.410  -1.635  -1.170  1.00  0.47           H  
ATOM    235  HG2 ARG A  16       4.041  -4.115   0.454  1.00  0.23           H  
ATOM    236  HG3 ARG A  16       2.985  -3.622  -0.870  1.00  0.37           H  
ATOM    237  HD2 ARG A  16       5.240  -3.479  -2.198  1.00  0.87           H  
ATOM    238  HD3 ARG A  16       5.813  -4.576  -0.941  1.00  0.69           H  
ATOM    239  HE  ARG A  16       3.390  -5.555  -1.955  1.00  1.52           H  
ATOM    240 HH11 ARG A  16       6.699  -5.082  -2.958  1.00  1.80           H  
ATOM    241 HH12 ARG A  16       6.679  -6.401  -4.079  1.00  1.98           H  
ATOM    242 HH21 ARG A  16       3.362  -7.290  -3.428  1.00  1.96           H  
ATOM    243 HH22 ARG A  16       4.784  -7.655  -4.347  1.00  1.54           H  
ATOM    244  N   CYS A  17       5.116  -0.063   1.952  1.00  0.24           N  
ATOM    245  CA  CYS A  17       5.221   1.315   2.416  1.00  0.33           C  
ATOM    246  C   CYS A  17       6.589   1.591   3.028  1.00  0.34           C  
ATOM    247  O   CYS A  17       7.027   2.738   3.103  1.00  0.45           O  
ATOM    248  CB  CYS A  17       4.127   1.633   3.427  1.00  0.48           C  
ATOM    249  SG  CYS A  17       2.548   2.139   2.676  1.00  0.58           S  
ATOM    250  H   CYS A  17       4.493  -0.676   2.396  1.00  0.27           H  
ATOM    251  HA  CYS A  17       5.099   1.951   1.560  1.00  0.36           H  
ATOM    252  HB2 CYS A  17       3.939   0.761   4.032  1.00  0.92           H  
ATOM    253  HB3 CYS A  17       4.465   2.439   4.057  1.00  0.83           H  
ATOM    254  N   ARG A  18       7.256   0.540   3.473  1.00  0.30           N  
ATOM    255  CA  ARG A  18       8.573   0.682   4.083  1.00  0.40           C  
ATOM    256  C   ARG A  18       9.604   1.153   3.089  1.00  0.41           C  
ATOM    257  O   ARG A  18      10.405   2.048   3.358  1.00  0.51           O  
ATOM    258  CB  ARG A  18       9.065  -0.668   4.608  1.00  0.45           C  
ATOM    259  CG  ARG A  18       9.515  -0.634   6.059  1.00  0.60           C  
ATOM    260  CD  ARG A  18      11.029  -0.553   6.171  1.00  1.08           C  
ATOM    261  NE  ARG A  18      11.455   0.009   7.451  1.00  1.48           N  
ATOM    262  CZ  ARG A  18      12.676   0.487   7.681  1.00  2.14           C  
ATOM    263  NH1 ARG A  18      13.592   0.477   6.720  1.00  2.62           N  
ATOM    264  NH2 ARG A  18      12.981   0.978   8.874  1.00  2.87           N  
ATOM    265  H   ARG A  18       6.852  -0.347   3.399  1.00  0.26           H  
ATOM    266  HA  ARG A  18       8.512   1.374   4.890  1.00  0.48           H  
ATOM    267  HB2 ARG A  18       8.268  -1.391   4.514  1.00  0.57           H  
ATOM    268  HB3 ARG A  18       9.914  -0.990   3.991  1.00  0.57           H  
ATOM    269  HG2 ARG A  18       9.083   0.231   6.540  1.00  1.04           H  
ATOM    270  HG3 ARG A  18       9.174  -1.532   6.553  1.00  1.01           H  
ATOM    271  HD2 ARG A  18      11.439  -1.547   6.071  1.00  1.66           H  
ATOM    272  HD3 ARG A  18      11.404   0.071   5.372  1.00  1.70           H  
ATOM    273  HE  ARG A  18      10.798   0.029   8.177  1.00  1.87           H  
ATOM    274 HH11 ARG A  18      13.368   0.109   5.818  1.00  2.57           H  
ATOM    275 HH12 ARG A  18      14.507   0.839   6.899  1.00  3.34           H  
ATOM    276 HH21 ARG A  18      12.294   0.989   9.601  1.00  3.09           H  
ATOM    277 HH22 ARG A  18      13.898   1.338   9.048  1.00  3.44           H  
ATOM    278  N   THR A  19       9.624   0.463   1.976  1.00  0.36           N  
ATOM    279  CA  THR A  19      10.604   0.698   0.947  1.00  0.41           C  
ATOM    280  C   THR A  19      10.002   1.182  -0.378  1.00  0.38           C  
ATOM    281  O   THR A  19      10.651   1.911  -1.128  1.00  0.59           O  
ATOM    282  CB  THR A  19      11.365  -0.609   0.804  1.00  0.48           C  
ATOM    283  OG1 THR A  19      12.237  -0.594  -0.313  1.00  0.56           O  
ATOM    284  CG2 THR A  19      10.449  -1.805   0.689  1.00  0.46           C  
ATOM    285  H   THR A  19       8.992  -0.277   1.868  1.00  0.31           H  
ATOM    286  HA  THR A  19      11.287   1.451   1.309  1.00  0.48           H  
ATOM    287  HB  THR A  19      11.946  -0.750   1.711  1.00  0.55           H  
ATOM    288  HG1 THR A  19      12.809  -1.364  -0.282  1.00  1.06           H  
ATOM    289 HG21 THR A  19       9.765  -1.658  -0.132  1.00  1.13           H  
ATOM    290 HG22 THR A  19       9.890  -1.905   1.613  1.00  1.04           H  
ATOM    291 HG23 THR A  19      11.035  -2.696   0.523  1.00  1.15           H  
ATOM    292  N   SER A  20       8.772   0.767  -0.670  1.00  0.33           N  
ATOM    293  CA  SER A  20       8.105   1.156  -1.915  1.00  0.32           C  
ATOM    294  C   SER A  20       7.097   2.285  -1.691  1.00  0.28           C  
ATOM    295  O   SER A  20       6.149   2.142  -0.920  1.00  0.42           O  
ATOM    296  CB  SER A  20       7.399  -0.051  -2.534  1.00  0.35           C  
ATOM    297  OG  SER A  20       8.195  -1.219  -2.427  1.00  0.73           O  
ATOM    298  H   SER A  20       8.304   0.179  -0.040  1.00  0.47           H  
ATOM    299  HA  SER A  20       8.864   1.503  -2.600  1.00  0.40           H  
ATOM    300  HB2 SER A  20       6.464  -0.221  -2.020  1.00  0.64           H  
ATOM    301  HB3 SER A  20       7.205   0.144  -3.578  1.00  0.58           H  
ATOM    302  HG  SER A  20       8.328  -1.432  -1.501  1.00  0.97           H  
ATOM    303  N   MET A  21       7.306   3.407  -2.375  1.00  0.27           N  
ATOM    304  CA  MET A  21       6.417   4.561  -2.252  1.00  0.25           C  
ATOM    305  C   MET A  21       5.141   4.378  -3.074  1.00  0.25           C  
ATOM    306  O   MET A  21       4.078   4.876  -2.706  1.00  0.38           O  
ATOM    307  CB  MET A  21       7.138   5.833  -2.700  1.00  0.35           C  
ATOM    308  CG  MET A  21       8.346   6.185  -1.847  1.00  0.42           C  
ATOM    309  SD  MET A  21       9.858   5.388  -2.422  1.00  0.95           S  
ATOM    310  CE  MET A  21      10.019   6.106  -4.055  1.00  1.66           C  
ATOM    311  H   MET A  21       8.077   3.461  -2.978  1.00  0.40           H  
ATOM    312  HA  MET A  21       6.148   4.661  -1.212  1.00  0.26           H  
ATOM    313  HB2 MET A  21       7.471   5.704  -3.719  1.00  0.43           H  
ATOM    314  HB3 MET A  21       6.444   6.660  -2.660  1.00  0.42           H  
ATOM    315  HG2 MET A  21       8.488   7.255  -1.873  1.00  0.66           H  
ATOM    316  HG3 MET A  21       8.155   5.873  -0.831  1.00  0.42           H  
ATOM    317  HE1 MET A  21       9.303   5.649  -4.721  1.00  2.14           H  
ATOM    318  HE2 MET A  21      11.019   5.933  -4.427  1.00  2.17           H  
ATOM    319  HE3 MET A  21       9.834   7.169  -4.001  1.00  2.19           H  
ATOM    320  N   LYS A  22       5.257   3.673  -4.192  1.00  0.28           N  
ATOM    321  CA  LYS A  22       4.118   3.437  -5.077  1.00  0.35           C  
ATOM    322  C   LYS A  22       2.939   2.803  -4.335  1.00  0.32           C  
ATOM    323  O   LYS A  22       1.839   3.354  -4.308  1.00  0.47           O  
ATOM    324  CB  LYS A  22       4.541   2.535  -6.239  1.00  0.45           C  
ATOM    325  CG  LYS A  22       3.672   2.686  -7.478  1.00  0.58           C  
ATOM    326  CD  LYS A  22       2.873   1.423  -7.759  1.00  1.33           C  
ATOM    327  CE  LYS A  22       3.732   0.357  -8.421  1.00  1.62           C  
ATOM    328  NZ  LYS A  22       2.983  -0.914  -8.624  1.00  2.35           N  
ATOM    329  H   LYS A  22       6.133   3.309  -4.437  1.00  0.37           H  
ATOM    330  HA  LYS A  22       3.804   4.390  -5.473  1.00  0.39           H  
ATOM    331  HB2 LYS A  22       5.559   2.773  -6.509  1.00  0.48           H  
ATOM    332  HB3 LYS A  22       4.495   1.506  -5.915  1.00  0.47           H  
ATOM    333  HG2 LYS A  22       2.988   3.506  -7.329  1.00  1.38           H  
ATOM    334  HG3 LYS A  22       4.307   2.895  -8.327  1.00  1.13           H  
ATOM    335  HD2 LYS A  22       2.491   1.035  -6.827  1.00  1.94           H  
ATOM    336  HD3 LYS A  22       2.050   1.668  -8.414  1.00  2.10           H  
ATOM    337  HE2 LYS A  22       4.065   0.725  -9.380  1.00  1.80           H  
ATOM    338  HE3 LYS A  22       4.590   0.163  -7.793  1.00  2.10           H  
ATOM    339  HZ1 LYS A  22       2.189  -0.760  -9.278  1.00  2.86           H  
ATOM    340  HZ2 LYS A  22       2.608  -1.257  -7.716  1.00  2.67           H  
ATOM    341  HZ3 LYS A  22       3.612  -1.640  -9.023  1.00  2.77           H  
ATOM    342  N   TYR A  23       3.176   1.632  -3.756  1.00  0.24           N  
ATOM    343  CA  TYR A  23       2.141   0.894  -3.033  1.00  0.23           C  
ATOM    344  C   TYR A  23       1.450   1.738  -1.964  1.00  0.25           C  
ATOM    345  O   TYR A  23       0.332   1.430  -1.551  1.00  0.33           O  
ATOM    346  CB  TYR A  23       2.749  -0.334  -2.362  1.00  0.25           C  
ATOM    347  CG  TYR A  23       3.293  -1.361  -3.325  1.00  0.25           C  
ATOM    348  CD1 TYR A  23       4.563  -1.226  -3.868  1.00  1.16           C  
ATOM    349  CD2 TYR A  23       2.540  -2.471  -3.681  1.00  1.26           C  
ATOM    350  CE1 TYR A  23       5.068  -2.169  -4.741  1.00  1.18           C  
ATOM    351  CE2 TYR A  23       3.037  -3.418  -4.554  1.00  1.26           C  
ATOM    352  CZ  TYR A  23       4.301  -3.264  -5.081  1.00  0.36           C  
ATOM    353  OH  TYR A  23       4.800  -4.206  -5.951  1.00  0.44           O  
ATOM    354  H   TYR A  23       4.071   1.241  -3.831  1.00  0.30           H  
ATOM    355  HA  TYR A  23       1.407   0.567  -3.748  1.00  0.26           H  
ATOM    356  HB2 TYR A  23       3.560  -0.018  -1.725  1.00  0.29           H  
ATOM    357  HB3 TYR A  23       1.993  -0.813  -1.757  1.00  0.27           H  
ATOM    358  HD1 TYR A  23       5.160  -0.367  -3.600  1.00  2.06           H  
ATOM    359  HD2 TYR A  23       1.550  -2.589  -3.267  1.00  2.17           H  
ATOM    360  HE1 TYR A  23       6.058  -2.048  -5.152  1.00  2.10           H  
ATOM    361  HE2 TYR A  23       2.436  -4.275  -4.817  1.00  2.17           H  
ATOM    362  HH  TYR A  23       5.705  -4.418  -5.709  1.00  0.83           H  
ATOM    363  N   ARG A  24       2.128   2.771  -1.485  1.00  0.25           N  
ATOM    364  CA  ARG A  24       1.573   3.611  -0.423  1.00  0.29           C  
ATOM    365  C   ARG A  24       0.570   4.638  -0.939  1.00  0.31           C  
ATOM    366  O   ARG A  24      -0.591   4.648  -0.528  1.00  0.32           O  
ATOM    367  CB  ARG A  24       2.695   4.351   0.316  1.00  0.35           C  
ATOM    368  CG  ARG A  24       4.058   3.690   0.211  1.00  0.36           C  
ATOM    369  CD  ARG A  24       5.060   4.338   1.153  1.00  0.31           C  
ATOM    370  NE  ARG A  24       6.415   3.831   0.943  1.00  0.36           N  
ATOM    371  CZ  ARG A  24       7.518   4.549   1.154  1.00  0.39           C  
ATOM    372  NH1 ARG A  24       7.435   5.800   1.592  1.00  0.38           N  
ATOM    373  NH2 ARG A  24       8.708   4.011   0.934  1.00  0.47           N  
ATOM    374  H   ARG A  24       3.027   2.954  -1.827  1.00  0.28           H  
ATOM    375  HA  ARG A  24       1.070   2.963   0.278  1.00  0.30           H  
ATOM    376  HB2 ARG A  24       2.777   5.345  -0.091  1.00  0.49           H  
ATOM    377  HB3 ARG A  24       2.435   4.423   1.361  1.00  0.61           H  
ATOM    378  HG2 ARG A  24       3.961   2.647   0.461  1.00  0.65           H  
ATOM    379  HG3 ARG A  24       4.417   3.787  -0.801  1.00  0.54           H  
ATOM    380  HD2 ARG A  24       5.053   5.403   0.983  1.00  0.33           H  
ATOM    381  HD3 ARG A  24       4.762   4.134   2.171  1.00  0.42           H  
ATOM    382  HE  ARG A  24       6.509   2.904   0.627  1.00  0.40           H  
ATOM    383 HH11 ARG A  24       6.543   6.213   1.767  1.00  0.36           H  
ATOM    384 HH12 ARG A  24       8.269   6.330   1.747  1.00  0.42           H  
ATOM    385 HH21 ARG A  24       8.777   3.068   0.610  1.00  0.52           H  
ATOM    386 HH22 ARG A  24       9.537   4.548   1.092  1.00  0.50           H  
ATOM    387  N   LEU A  25       1.035   5.525  -1.803  1.00  0.32           N  
ATOM    388  CA  LEU A  25       0.194   6.590  -2.337  1.00  0.37           C  
ATOM    389  C   LEU A  25      -0.453   6.226  -3.669  1.00  0.36           C  
ATOM    390  O   LEU A  25      -1.629   6.511  -3.894  1.00  0.39           O  
ATOM    391  CB  LEU A  25       1.029   7.860  -2.494  1.00  0.42           C  
ATOM    392  CG  LEU A  25       1.944   8.201  -1.302  1.00  0.43           C  
ATOM    393  CD1 LEU A  25       1.314   7.777   0.024  1.00  0.42           C  
ATOM    394  CD2 LEU A  25       3.312   7.554  -1.471  1.00  0.42           C  
ATOM    395  H   LEU A  25       1.978   5.484  -2.068  1.00  0.32           H  
ATOM    396  HA  LEU A  25      -0.589   6.779  -1.618  1.00  0.39           H  
ATOM    397  HB2 LEU A  25       1.647   7.744  -3.377  1.00  0.42           H  
ATOM    398  HB3 LEU A  25       0.357   8.689  -2.653  1.00  0.45           H  
ATOM    399  HG  LEU A  25       2.086   9.272  -1.269  1.00  0.47           H  
ATOM    400 HD11 LEU A  25       1.517   8.528   0.774  1.00  1.09           H  
ATOM    401 HD12 LEU A  25       1.735   6.833   0.342  1.00  1.08           H  
ATOM    402 HD13 LEU A  25       0.247   7.672  -0.099  1.00  1.09           H  
ATOM    403 HD21 LEU A  25       4.056   8.322  -1.626  1.00  1.04           H  
ATOM    404 HD22 LEU A  25       3.296   6.894  -2.325  1.00  1.13           H  
ATOM    405 HD23 LEU A  25       3.559   6.989  -0.583  1.00  1.06           H  
ATOM    406  N   ASN A  26       0.324   5.628  -4.560  1.00  0.34           N  
ATOM    407  CA  ASN A  26      -0.175   5.266  -5.881  1.00  0.36           C  
ATOM    408  C   ASN A  26      -1.154   4.097  -5.811  1.00  0.32           C  
ATOM    409  O   ASN A  26      -2.158   4.076  -6.524  1.00  0.38           O  
ATOM    410  CB  ASN A  26       1.000   4.922  -6.790  1.00  0.37           C  
ATOM    411  CG  ASN A  26       0.734   5.272  -8.241  1.00  0.54           C  
ATOM    412  OD1 ASN A  26       0.120   6.296  -8.543  1.00  1.22           O  
ATOM    413  ND2 ASN A  26       1.195   4.420  -9.149  1.00  1.28           N  
ATOM    414  H   ASN A  26       1.260   5.447  -4.335  1.00  0.32           H  
ATOM    415  HA  ASN A  26      -0.689   6.124  -6.286  1.00  0.42           H  
ATOM    416  HB2 ASN A  26       1.869   5.474  -6.457  1.00  0.36           H  
ATOM    417  HB3 ASN A  26       1.201   3.864  -6.721  1.00  0.34           H  
ATOM    418 HD21 ASN A  26       1.674   3.625  -8.836  1.00  1.98           H  
ATOM    419 HD22 ASN A  26       1.037   4.621 -10.095  1.00  1.37           H  
ATOM    420  N   LEU A  27      -0.868   3.136  -4.943  1.00  0.27           N  
ATOM    421  CA  LEU A  27      -1.733   1.980  -4.774  1.00  0.27           C  
ATOM    422  C   LEU A  27      -2.671   2.206  -3.583  1.00  0.25           C  
ATOM    423  O   LEU A  27      -3.317   3.251  -3.502  1.00  0.28           O  
ATOM    424  CB  LEU A  27      -0.877   0.726  -4.594  1.00  0.29           C  
ATOM    425  CG  LEU A  27      -1.432  -0.543  -5.235  1.00  0.63           C  
ATOM    426  CD1 LEU A  27      -0.930  -0.677  -6.666  1.00  0.91           C  
ATOM    427  CD2 LEU A  27      -1.047  -1.765  -4.411  1.00  1.05           C  
ATOM    428  H   LEU A  27      -0.061   3.208  -4.397  1.00  0.27           H  
ATOM    429  HA  LEU A  27      -2.328   1.876  -5.671  1.00  0.32           H  
ATOM    430  HB2 LEU A  27       0.093   0.921  -5.025  1.00  0.49           H  
ATOM    431  HB3 LEU A  27      -0.752   0.546  -3.539  1.00  0.63           H  
ATOM    432  HG  LEU A  27      -2.511  -0.483  -5.263  1.00  0.93           H  
ATOM    433 HD11 LEU A  27      -0.155  -1.428  -6.708  1.00  1.50           H  
ATOM    434 HD12 LEU A  27      -0.530   0.270  -6.999  1.00  1.21           H  
ATOM    435 HD13 LEU A  27      -1.748  -0.967  -7.309  1.00  1.49           H  
ATOM    436 HD21 LEU A  27      -0.452  -1.457  -3.563  1.00  1.42           H  
ATOM    437 HD22 LEU A  27      -0.476  -2.448  -5.022  1.00  1.50           H  
ATOM    438 HD23 LEU A  27      -1.942  -2.259  -4.061  1.00  1.69           H  
ATOM    439  N   CYS A  28      -2.752   1.249  -2.658  1.00  0.25           N  
ATOM    440  CA  CYS A  28      -3.617   1.402  -1.500  1.00  0.23           C  
ATOM    441  C   CYS A  28      -3.028   2.397  -0.514  1.00  0.22           C  
ATOM    442  O   CYS A  28      -1.811   2.498  -0.363  1.00  0.22           O  
ATOM    443  CB  CYS A  28      -3.759   0.063  -0.809  1.00  0.25           C  
ATOM    444  SG  CYS A  28      -2.175  -0.546  -0.187  1.00  0.50           S  
ATOM    445  H   CYS A  28      -2.224   0.428  -2.749  1.00  0.29           H  
ATOM    446  HA  CYS A  28      -4.586   1.744  -1.823  1.00  0.25           H  
ATOM    447  HB2 CYS A  28      -4.432   0.161   0.030  1.00  0.40           H  
ATOM    448  HB3 CYS A  28      -4.147  -0.665  -1.504  1.00  0.26           H  
ATOM    449  N   LYS A  29      -3.904   3.102   0.174  1.00  0.24           N  
ATOM    450  CA  LYS A  29      -3.493   4.064   1.176  1.00  0.27           C  
ATOM    451  C   LYS A  29      -3.206   3.381   2.507  1.00  0.27           C  
ATOM    452  O   LYS A  29      -2.122   3.502   3.067  1.00  0.30           O  
ATOM    453  CB  LYS A  29      -4.562   5.142   1.347  1.00  0.33           C  
ATOM    454  CG  LYS A  29      -4.708   6.038   0.127  1.00  0.31           C  
ATOM    455  CD  LYS A  29      -4.071   7.400   0.355  1.00  0.81           C  
ATOM    456  CE  LYS A  29      -4.903   8.258   1.295  1.00  0.97           C  
ATOM    457  NZ  LYS A  29      -4.100   8.763   2.443  1.00  1.30           N  
ATOM    458  H   LYS A  29      -4.855   2.947   0.026  1.00  0.26           H  
ATOM    459  HA  LYS A  29      -2.584   4.530   0.827  1.00  0.27           H  
ATOM    460  HB2 LYS A  29      -5.513   4.665   1.536  1.00  0.39           H  
ATOM    461  HB3 LYS A  29      -4.303   5.760   2.194  1.00  0.39           H  
ATOM    462  HG2 LYS A  29      -4.225   5.562  -0.715  1.00  0.44           H  
ATOM    463  HG3 LYS A  29      -5.758   6.172  -0.086  1.00  0.56           H  
ATOM    464  HD2 LYS A  29      -3.091   7.260   0.785  1.00  1.21           H  
ATOM    465  HD3 LYS A  29      -3.980   7.906  -0.595  1.00  1.28           H  
ATOM    466  HE2 LYS A  29      -5.294   9.099   0.743  1.00  1.60           H  
ATOM    467  HE3 LYS A  29      -5.723   7.665   1.674  1.00  1.31           H  
ATOM    468  HZ1 LYS A  29      -4.159   8.099   3.241  1.00  1.81           H  
ATOM    469  HZ2 LYS A  29      -4.458   9.689   2.750  1.00  1.53           H  
ATOM    470  HZ3 LYS A  29      -3.103   8.865   2.164  1.00  1.88           H  
ATOM    471  N   LYS A  30      -4.216   2.695   3.025  1.00  0.27           N  
ATOM    472  CA  LYS A  30      -4.113   2.026   4.315  1.00  0.31           C  
ATOM    473  C   LYS A  30      -3.450   0.650   4.256  1.00  0.29           C  
ATOM    474  O   LYS A  30      -2.500   0.389   4.991  1.00  0.31           O  
ATOM    475  CB  LYS A  30      -5.502   1.886   4.935  1.00  0.36           C  
ATOM    476  CG  LYS A  30      -5.510   1.068   6.214  1.00  0.46           C  
ATOM    477  CD  LYS A  30      -5.039   1.891   7.398  1.00  0.57           C  
ATOM    478  CE  LYS A  30      -5.646   1.396   8.700  1.00  1.03           C  
ATOM    479  NZ  LYS A  30      -5.178   2.189   9.870  1.00  1.66           N  
ATOM    480  H   LYS A  30      -5.067   2.663   2.540  1.00  0.26           H  
ATOM    481  HA  LYS A  30      -3.521   2.656   4.957  1.00  0.35           H  
ATOM    482  HB2 LYS A  30      -5.887   2.870   5.158  1.00  0.41           H  
ATOM    483  HB3 LYS A  30      -6.155   1.405   4.222  1.00  0.33           H  
ATOM    484  HG2 LYS A  30      -6.513   0.720   6.404  1.00  0.47           H  
ATOM    485  HG3 LYS A  30      -4.848   0.223   6.089  1.00  0.48           H  
ATOM    486  HD2 LYS A  30      -3.963   1.823   7.463  1.00  0.73           H  
ATOM    487  HD3 LYS A  30      -5.328   2.920   7.243  1.00  0.87           H  
ATOM    488  HE2 LYS A  30      -6.721   1.471   8.633  1.00  1.61           H  
ATOM    489  HE3 LYS A  30      -5.367   0.362   8.842  1.00  1.65           H  
ATOM    490  HZ1 LYS A  30      -5.956   2.320  10.548  1.00  2.20           H  
ATOM    491  HZ2 LYS A  30      -4.844   3.124   9.558  1.00  2.11           H  
ATOM    492  HZ3 LYS A  30      -4.396   1.696  10.347  1.00  2.11           H  
ATOM    493  N   THR A  31      -3.988  -0.251   3.439  1.00  0.28           N  
ATOM    494  CA  THR A  31      -3.462  -1.614   3.373  1.00  0.32           C  
ATOM    495  C   THR A  31      -1.945  -1.655   3.224  1.00  0.30           C  
ATOM    496  O   THR A  31      -1.298  -2.597   3.683  1.00  0.37           O  
ATOM    497  CB  THR A  31      -4.117  -2.394   2.243  1.00  0.33           C  
ATOM    498  OG1 THR A  31      -5.524  -2.406   2.394  1.00  0.44           O  
ATOM    499  CG2 THR A  31      -3.650  -3.828   2.188  1.00  0.54           C  
ATOM    500  H   THR A  31      -4.777  -0.012   2.900  1.00  0.28           H  
ATOM    501  HA  THR A  31      -3.717  -2.095   4.306  1.00  0.36           H  
ATOM    502  HB  THR A  31      -3.875  -1.927   1.300  1.00  0.27           H  
ATOM    503  HG1 THR A  31      -5.754  -2.842   3.218  1.00  1.01           H  
ATOM    504 HG21 THR A  31      -3.945  -4.265   1.248  1.00  1.19           H  
ATOM    505 HG22 THR A  31      -4.097  -4.379   3.000  1.00  1.16           H  
ATOM    506 HG23 THR A  31      -2.574  -3.859   2.283  1.00  1.18           H  
ATOM    507  N   CYS A  32      -1.380  -0.645   2.588  1.00  0.24           N  
ATOM    508  CA  CYS A  32       0.074  -0.600   2.397  1.00  0.26           C  
ATOM    509  C   CYS A  32       0.775  -0.261   3.708  1.00  0.24           C  
ATOM    510  O   CYS A  32       1.983  -0.450   3.850  1.00  0.26           O  
ATOM    511  CB  CYS A  32       0.463   0.410   1.309  1.00  0.31           C  
ATOM    512  SG  CYS A  32       2.249   0.766   1.213  1.00  0.89           S  
ATOM    513  H   CYS A  32      -1.949   0.080   2.245  1.00  0.22           H  
ATOM    514  HA  CYS A  32       0.391  -1.585   2.086  1.00  0.31           H  
ATOM    515  HB2 CYS A  32       0.168   0.022   0.349  1.00  0.47           H  
ATOM    516  HB3 CYS A  32      -0.050   1.342   1.491  1.00  0.43           H  
ATOM    517  N   GLY A  33       0.001   0.228   4.666  1.00  0.24           N  
ATOM    518  CA  GLY A  33       0.550   0.577   5.965  1.00  0.29           C  
ATOM    519  C   GLY A  33       1.071   2.003   6.038  1.00  0.35           C  
ATOM    520  O   GLY A  33       2.163   2.240   6.554  1.00  0.46           O  
ATOM    521  H   GLY A  33      -0.957   0.339   4.491  1.00  0.24           H  
ATOM    522  HA2 GLY A  33      -0.222   0.453   6.710  1.00  0.35           H  
ATOM    523  HA3 GLY A  33       1.360  -0.100   6.191  1.00  0.29           H  
ATOM    524  N   THR A  34       0.289   2.959   5.539  1.00  0.34           N  
ATOM    525  CA  THR A  34       0.691   4.366   5.576  1.00  0.44           C  
ATOM    526  C   THR A  34      -0.463   5.262   6.020  1.00  0.52           C  
ATOM    527  O   THR A  34      -0.250   6.263   6.704  1.00  0.68           O  
ATOM    528  CB  THR A  34       1.211   4.831   4.212  1.00  0.51           C  
ATOM    529  OG1 THR A  34       1.440   6.228   4.215  1.00  1.06           O  
ATOM    530  CG2 THR A  34       0.273   4.529   3.067  1.00  0.54           C  
ATOM    531  H   THR A  34      -0.575   2.715   5.149  1.00  0.32           H  
ATOM    532  HA  THR A  34       1.489   4.455   6.298  1.00  0.50           H  
ATOM    533  HB  THR A  34       2.146   4.338   4.009  1.00  0.78           H  
ATOM    534  HG1 THR A  34       2.045   6.456   3.505  1.00  1.39           H  
ATOM    535 HG21 THR A  34       0.723   4.847   2.139  1.00  1.16           H  
ATOM    536 HG22 THR A  34      -0.656   5.059   3.216  1.00  1.26           H  
ATOM    537 HG23 THR A  34       0.082   3.466   3.028  1.00  1.18           H  
ATOM    538  N   CYS A  35      -1.682   4.901   5.629  1.00  0.49           N  
ATOM    539  CA  CYS A  35      -2.861   5.685   5.993  1.00  0.62           C  
ATOM    540  C   CYS A  35      -2.941   5.882   7.504  1.00  0.95           C  
ATOM    541  O   CYS A  35      -3.348   4.931   8.204  1.00  1.71           O  
ATOM    542  CB  CYS A  35      -4.135   5.002   5.493  1.00  1.04           C  
ATOM    543  SG  CYS A  35      -5.645   5.998   5.708  1.00  1.59           S  
ATOM    544  OXT CYS A  35      -2.596   6.986   7.975  1.00  1.64           O  
ATOM    545  H   CYS A  35      -1.793   4.094   5.084  1.00  0.43           H  
ATOM    546  HA  CYS A  35      -2.774   6.652   5.521  1.00  1.30           H  
ATOM    547  HB2 CYS A  35      -4.030   4.787   4.440  1.00  1.71           H  
ATOM    548  HB3 CYS A  35      -4.272   4.076   6.032  1.00  1.53           H  
TER     549      CYS A  35                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   2     -11.310   8.010   1.924  1.00  2.43           N  
ATOM      2  CA  ALA A   2     -10.218   8.508   2.800  1.00  1.90           C  
ATOM      3  C   ALA A   2      -9.097   7.481   2.914  1.00  1.44           C  
ATOM      4  O   ALA A   2      -7.942   7.770   2.601  1.00  2.03           O  
ATOM      5  CB  ALA A   2     -10.763   8.849   4.179  1.00  2.69           C  
ATOM      6  H1  ALA A   2     -11.472   7.009   2.156  1.00  2.69           H  
ATOM      7  H2  ALA A   2     -10.998   8.120   0.937  1.00  2.89           H  
ATOM      8  H3  ALA A   2     -12.157   8.580   2.117  1.00  2.79           H  
ATOM      9  HA  ALA A   2      -9.819   9.412   2.364  1.00  2.14           H  
ATOM     10  HB1 ALA A   2     -10.206   9.677   4.591  1.00  3.07           H  
ATOM     11  HB2 ALA A   2     -10.666   7.991   4.827  1.00  3.31           H  
ATOM     12  HB3 ALA A   2     -11.805   9.121   4.096  1.00  2.97           H  
ATOM     13  N   CYS A   3      -9.445   6.280   3.365  1.00  0.88           N  
ATOM     14  CA  CYS A   3      -8.469   5.208   3.521  1.00  0.81           C  
ATOM     15  C   CYS A   3      -9.000   3.901   2.940  1.00  0.58           C  
ATOM     16  O   CYS A   3      -9.712   3.157   3.614  1.00  0.52           O  
ATOM     17  CB  CYS A   3      -8.123   5.016   4.999  1.00  1.15           C  
ATOM     18  SG  CYS A   3      -7.056   6.321   5.693  1.00  1.56           S  
ATOM     19  H   CYS A   3     -10.382   6.110   3.598  1.00  1.20           H  
ATOM     20  HA  CYS A   3      -7.576   5.491   2.985  1.00  1.26           H  
ATOM     21  HB2 CYS A   3      -9.036   5.000   5.575  1.00  1.72           H  
ATOM     22  HB3 CYS A   3      -7.611   4.073   5.121  1.00  1.71           H  
ATOM     23  N   LYS A   4      -8.651   3.628   1.687  1.00  0.55           N  
ATOM     24  CA  LYS A   4      -9.096   2.409   1.020  1.00  0.36           C  
ATOM     25  C   LYS A   4      -7.913   1.616   0.479  1.00  0.31           C  
ATOM     26  O   LYS A   4      -6.758   2.003   0.656  1.00  0.47           O  
ATOM     27  CB  LYS A   4     -10.065   2.743  -0.115  1.00  0.48           C  
ATOM     28  CG  LYS A   4     -11.521   2.783   0.319  1.00  0.75           C  
ATOM     29  CD  LYS A   4     -12.235   1.480  -0.001  1.00  1.06           C  
ATOM     30  CE  LYS A   4     -13.731   1.587   0.248  1.00  1.86           C  
ATOM     31  NZ  LYS A   4     -14.061   1.499   1.697  1.00  2.42           N  
ATOM     32  H   LYS A   4      -8.081   4.259   1.199  1.00  0.71           H  
ATOM     33  HA  LYS A   4      -9.609   1.802   1.752  1.00  0.30           H  
ATOM     34  HB2 LYS A   4      -9.806   3.709  -0.521  1.00  0.68           H  
ATOM     35  HB3 LYS A   4      -9.964   1.998  -0.891  1.00  0.45           H  
ATOM     36  HG2 LYS A   4     -11.565   2.953   1.384  1.00  0.90           H  
ATOM     37  HG3 LYS A   4     -12.019   3.592  -0.197  1.00  0.98           H  
ATOM     38  HD2 LYS A   4     -12.070   1.236  -1.040  1.00  1.35           H  
ATOM     39  HD3 LYS A   4     -11.830   0.696   0.623  1.00  1.25           H  
ATOM     40  HE2 LYS A   4     -14.080   2.534  -0.135  1.00  2.29           H  
ATOM     41  HE3 LYS A   4     -14.228   0.783  -0.275  1.00  2.46           H  
ATOM     42  HZ1 LYS A   4     -14.029   0.508   2.012  1.00  2.90           H  
ATOM     43  HZ2 LYS A   4     -15.014   1.876   1.870  1.00  2.72           H  
ATOM     44  HZ3 LYS A   4     -13.376   2.051   2.253  1.00  2.82           H  
ATOM     45  N   ASP A   5      -8.210   0.496  -0.173  1.00  0.20           N  
ATOM     46  CA  ASP A   5      -7.174  -0.361  -0.729  1.00  0.25           C  
ATOM     47  C   ASP A   5      -7.338  -0.557  -2.230  1.00  0.23           C  
ATOM     48  O   ASP A   5      -8.350  -1.079  -2.697  1.00  0.26           O  
ATOM     49  CB  ASP A   5      -7.188  -1.719  -0.035  1.00  0.32           C  
ATOM     50  CG  ASP A   5      -8.491  -2.465  -0.244  1.00  0.40           C  
ATOM     51  OD1 ASP A   5      -9.510  -1.808  -0.545  1.00  1.24           O  
ATOM     52  OD2 ASP A   5      -8.493  -3.706  -0.107  1.00  1.11           O  
ATOM     53  H   ASP A   5      -9.145   0.237  -0.271  1.00  0.23           H  
ATOM     54  HA  ASP A   5      -6.224   0.112  -0.545  1.00  0.33           H  
ATOM     55  HB2 ASP A   5      -6.382  -2.324  -0.423  1.00  0.30           H  
ATOM     56  HB3 ASP A   5      -7.045  -1.571   1.021  1.00  0.38           H  
ATOM     57  N   TYR A   6      -6.317  -0.155  -2.973  1.00  0.19           N  
ATOM     58  CA  TYR A   6      -6.310  -0.301  -4.421  1.00  0.20           C  
ATOM     59  C   TYR A   6      -6.092  -1.764  -4.811  1.00  0.19           C  
ATOM     60  O   TYR A   6      -6.244  -2.134  -5.975  1.00  0.23           O  
ATOM     61  CB  TYR A   6      -5.206   0.570  -5.030  1.00  0.20           C  
ATOM     62  CG  TYR A   6      -5.607   1.245  -6.322  1.00  0.41           C  
ATOM     63  CD1 TYR A   6      -5.597   0.549  -7.524  1.00  1.24           C  
ATOM     64  CD2 TYR A   6      -5.995   2.579  -6.339  1.00  1.37           C  
ATOM     65  CE1 TYR A   6      -5.963   1.164  -8.707  1.00  1.33           C  
ATOM     66  CE2 TYR A   6      -6.363   3.200  -7.517  1.00  1.54           C  
ATOM     67  CZ  TYR A   6      -6.345   2.488  -8.698  1.00  0.94           C  
ATOM     68  OH  TYR A   6      -6.710   3.103  -9.874  1.00  1.21           O  
ATOM     69  H   TYR A   6      -5.540   0.235  -2.532  1.00  0.18           H  
ATOM     70  HA  TYR A   6      -7.268   0.026  -4.796  1.00  0.23           H  
ATOM     71  HB2 TYR A   6      -4.935   1.340  -4.324  1.00  0.30           H  
ATOM     72  HB3 TYR A   6      -4.339  -0.045  -5.230  1.00  0.25           H  
ATOM     73  HD1 TYR A   6      -5.298  -0.488  -7.527  1.00  2.12           H  
ATOM     74  HD2 TYR A   6      -6.008   3.134  -5.412  1.00  2.21           H  
ATOM     75  HE1 TYR A   6      -5.949   0.606  -9.631  1.00  2.18           H  
ATOM     76  HE2 TYR A   6      -6.662   4.238  -7.510  1.00  2.44           H  
ATOM     77  HH  TYR A   6      -7.456   3.685  -9.713  1.00  1.49           H  
ATOM     78  N   LEU A   7      -5.732  -2.590  -3.826  1.00  0.18           N  
ATOM     79  CA  LEU A   7      -5.486  -4.009  -4.060  1.00  0.19           C  
ATOM     80  C   LEU A   7      -5.805  -4.816  -2.804  1.00  0.20           C  
ATOM     81  O   LEU A   7      -6.169  -4.245  -1.776  1.00  0.20           O  
ATOM     82  CB  LEU A   7      -4.031  -4.219  -4.478  1.00  0.18           C  
ATOM     83  CG  LEU A   7      -3.777  -4.096  -5.980  1.00  0.21           C  
ATOM     84  CD1 LEU A   7      -2.411  -3.491  -6.238  1.00  0.24           C  
ATOM     85  CD2 LEU A   7      -3.900  -5.451  -6.663  1.00  0.21           C  
ATOM     86  H   LEU A   7      -5.626  -2.234  -2.917  1.00  0.19           H  
ATOM     87  HA  LEU A   7      -6.136  -4.334  -4.859  1.00  0.21           H  
ATOM     88  HB2 LEU A   7      -3.422  -3.495  -3.965  1.00  0.17           H  
ATOM     89  HB3 LEU A   7      -3.716  -5.190  -4.163  1.00  0.18           H  
ATOM     90  HG  LEU A   7      -4.520  -3.441  -6.407  1.00  0.24           H  
ATOM     91 HD11 LEU A   7      -1.748  -3.748  -5.425  1.00  1.03           H  
ATOM     92 HD12 LEU A   7      -2.501  -2.416  -6.304  1.00  1.07           H  
ATOM     93 HD13 LEU A   7      -2.015  -3.879  -7.163  1.00  1.01           H  
ATOM     94 HD21 LEU A   7      -3.799  -6.234  -5.931  1.00  1.04           H  
ATOM     95 HD22 LEU A   7      -3.124  -5.552  -7.408  1.00  1.02           H  
ATOM     96 HD23 LEU A   7      -4.867  -5.526  -7.139  1.00  1.01           H  
ATOM     97  N   PRO A   8      -5.668  -6.155  -2.852  1.00  0.21           N  
ATOM     98  CA  PRO A   8      -5.938  -7.005  -1.707  1.00  0.23           C  
ATOM     99  C   PRO A   8      -4.746  -7.093  -0.772  1.00  0.21           C  
ATOM    100  O   PRO A   8      -3.640  -6.666  -1.101  1.00  0.18           O  
ATOM    101  CB  PRO A   8      -6.256  -8.347  -2.334  1.00  0.26           C  
ATOM    102  CG  PRO A   8      -5.388  -8.393  -3.529  1.00  0.25           C  
ATOM    103  CD  PRO A   8      -5.219  -6.963  -4.008  1.00  0.22           C  
ATOM    104  HA  PRO A   8      -6.797  -6.653  -1.152  1.00  0.25           H  
ATOM    105  HB2 PRO A   8      -6.020  -9.140  -1.638  1.00  0.26           H  
ATOM    106  HB3 PRO A   8      -7.301  -8.389  -2.602  1.00  0.29           H  
ATOM    107  HG2 PRO A   8      -4.430  -8.808  -3.251  1.00  0.23           H  
ATOM    108  HG3 PRO A   8      -5.855  -8.993  -4.287  1.00  0.28           H  
ATOM    109  HD2 PRO A   8      -4.186  -6.782  -4.224  1.00  0.20           H  
ATOM    110  HD3 PRO A   8      -5.818  -6.766  -4.882  1.00  0.23           H  
ATOM    111  N   LYS A   9      -4.998  -7.633   0.399  1.00  0.23           N  
ATOM    112  CA  LYS A   9      -3.973  -7.778   1.431  1.00  0.23           C  
ATOM    113  C   LYS A   9      -2.731  -8.497   0.907  1.00  0.22           C  
ATOM    114  O   LYS A   9      -1.650  -8.382   1.485  1.00  0.22           O  
ATOM    115  CB  LYS A   9      -4.542  -8.534   2.632  1.00  0.26           C  
ATOM    116  CG  LYS A   9      -5.810  -7.913   3.196  1.00  0.30           C  
ATOM    117  CD  LYS A   9      -6.685  -8.952   3.877  1.00  1.00           C  
ATOM    118  CE  LYS A   9      -7.839  -8.305   4.626  1.00  1.48           C  
ATOM    119  NZ  LYS A   9      -8.798  -9.316   5.151  1.00  2.12           N  
ATOM    120  H   LYS A   9      -5.904  -7.946   0.575  1.00  0.25           H  
ATOM    121  HA  LYS A   9      -3.688  -6.788   1.750  1.00  0.22           H  
ATOM    122  HB2 LYS A   9      -4.766  -9.548   2.333  1.00  0.28           H  
ATOM    123  HB3 LYS A   9      -3.798  -8.556   3.415  1.00  0.27           H  
ATOM    124  HG2 LYS A   9      -5.538  -7.157   3.918  1.00  0.86           H  
ATOM    125  HG3 LYS A   9      -6.367  -7.458   2.389  1.00  0.79           H  
ATOM    126  HD2 LYS A   9      -7.084  -9.619   3.128  1.00  1.52           H  
ATOM    127  HD3 LYS A   9      -6.082  -9.513   4.577  1.00  1.72           H  
ATOM    128  HE2 LYS A   9      -7.441  -7.736   5.453  1.00  2.03           H  
ATOM    129  HE3 LYS A   9      -8.361  -7.641   3.952  1.00  1.89           H  
ATOM    130  HZ1 LYS A   9      -8.342  -9.891   5.888  1.00  2.47           H  
ATOM    131  HZ2 LYS A   9      -9.112  -9.943   4.383  1.00  2.52           H  
ATOM    132  HZ3 LYS A   9      -9.629  -8.842   5.559  1.00  2.60           H  
ATOM    133  N   SER A  10      -2.887  -9.246  -0.179  1.00  0.22           N  
ATOM    134  CA  SER A  10      -1.773  -9.988  -0.758  1.00  0.23           C  
ATOM    135  C   SER A  10      -0.870  -9.092  -1.607  1.00  0.22           C  
ATOM    136  O   SER A  10       0.279  -9.443  -1.875  1.00  0.24           O  
ATOM    137  CB  SER A  10      -2.298 -11.145  -1.609  1.00  0.27           C  
ATOM    138  OG  SER A  10      -2.716 -12.228  -0.795  1.00  1.24           O  
ATOM    139  H   SER A  10      -3.771  -9.312  -0.594  1.00  0.23           H  
ATOM    140  HA  SER A  10      -1.190 -10.392   0.055  1.00  0.23           H  
ATOM    141  HB2 SER A  10      -3.140 -10.806  -2.194  1.00  1.04           H  
ATOM    142  HB3 SER A  10      -1.515 -11.488  -2.269  1.00  0.97           H  
ATOM    143  HG  SER A  10      -3.313 -12.791  -1.293  1.00  1.69           H  
ATOM    144  N   GLU A  11      -1.389  -7.946  -2.043  1.00  0.23           N  
ATOM    145  CA  GLU A  11      -0.612  -7.034  -2.873  1.00  0.26           C  
ATOM    146  C   GLU A  11      -0.027  -5.896  -2.059  1.00  0.26           C  
ATOM    147  O   GLU A  11       1.094  -5.450  -2.304  1.00  0.30           O  
ATOM    148  CB  GLU A  11      -1.514  -6.448  -3.954  1.00  0.31           C  
ATOM    149  CG  GLU A  11      -1.320  -7.060  -5.330  1.00  0.38           C  
ATOM    150  CD  GLU A  11      -0.722  -6.085  -6.325  1.00  0.53           C  
ATOM    151  OE1 GLU A  11      -0.004  -5.159  -5.891  1.00  1.16           O  
ATOM    152  OE2 GLU A  11      -0.970  -6.248  -7.538  1.00  1.31           O  
ATOM    153  H   GLU A  11      -2.315  -7.712  -1.815  1.00  0.22           H  
ATOM    154  HA  GLU A  11       0.189  -7.589  -3.331  1.00  0.28           H  
ATOM    155  HB2 GLU A  11      -2.536  -6.609  -3.658  1.00  0.26           H  
ATOM    156  HB3 GLU A  11      -1.335  -5.383  -4.018  1.00  0.38           H  
ATOM    157  HG2 GLU A  11      -0.662  -7.912  -5.243  1.00  0.38           H  
ATOM    158  HG3 GLU A  11      -2.284  -7.386  -5.700  1.00  0.38           H  
ATOM    159  N   CYS A  12      -0.801  -5.420  -1.104  1.00  0.26           N  
ATOM    160  CA  CYS A  12      -0.374  -4.322  -0.264  1.00  0.30           C  
ATOM    161  C   CYS A  12       0.116  -4.837   1.076  1.00  0.24           C  
ATOM    162  O   CYS A  12      -0.665  -5.304   1.905  1.00  0.28           O  
ATOM    163  CB  CYS A  12      -1.525  -3.342  -0.090  1.00  0.46           C  
ATOM    164  SG  CYS A  12      -1.565  -2.029  -1.333  1.00  0.80           S  
ATOM    165  H   CYS A  12      -1.689  -5.810  -0.968  1.00  0.24           H  
ATOM    166  HA  CYS A  12       0.441  -3.820  -0.763  1.00  0.35           H  
ATOM    167  HB2 CYS A  12      -2.455  -3.878  -0.170  1.00  0.48           H  
ATOM    168  HB3 CYS A  12      -1.459  -2.865   0.884  1.00  0.45           H  
ATOM    169  N   THR A  13       1.423  -4.763   1.268  1.00  0.22           N  
ATOM    170  CA  THR A  13       2.044  -5.234   2.492  1.00  0.20           C  
ATOM    171  C   THR A  13       2.756  -4.091   3.199  1.00  0.22           C  
ATOM    172  O   THR A  13       3.332  -3.219   2.551  1.00  0.23           O  
ATOM    173  CB  THR A  13       3.034  -6.358   2.161  1.00  0.19           C  
ATOM    174  OG1 THR A  13       3.851  -6.000   1.063  1.00  0.19           O  
ATOM    175  CG2 THR A  13       2.351  -7.664   1.804  1.00  0.21           C  
ATOM    176  H   THR A  13       1.989  -4.387   0.559  1.00  0.28           H  
ATOM    177  HA  THR A  13       1.270  -5.621   3.137  1.00  0.25           H  
ATOM    178  HB  THR A  13       3.677  -6.533   3.014  1.00  0.24           H  
ATOM    179  HG1 THR A  13       3.331  -6.016   0.256  1.00  0.78           H  
ATOM    180 HG21 THR A  13       1.551  -7.856   2.502  1.00  1.03           H  
ATOM    181 HG22 THR A  13       3.069  -8.470   1.848  1.00  1.04           H  
ATOM    182 HG23 THR A  13       1.945  -7.597   0.800  1.00  1.04           H  
ATOM    183  N   GLN A  14       2.728  -4.099   4.532  1.00  0.29           N  
ATOM    184  CA  GLN A  14       3.395  -3.056   5.308  1.00  0.33           C  
ATOM    185  C   GLN A  14       4.805  -2.844   4.771  1.00  0.28           C  
ATOM    186  O   GLN A  14       5.342  -1.736   4.800  1.00  0.31           O  
ATOM    187  CB  GLN A  14       3.435  -3.434   6.790  1.00  0.42           C  
ATOM    188  CG  GLN A  14       2.086  -3.874   7.340  1.00  0.72           C  
ATOM    189  CD  GLN A  14       0.971  -2.897   7.010  1.00  0.88           C  
ATOM    190  OE1 GLN A  14       0.816  -1.870   7.671  1.00  1.81           O  
ATOM    191  NE2 GLN A  14       0.187  -3.212   5.983  1.00  0.77           N  
ATOM    192  H   GLN A  14       2.261  -4.823   4.999  1.00  0.34           H  
ATOM    193  HA  GLN A  14       2.836  -2.140   5.188  1.00  0.35           H  
ATOM    194  HB2 GLN A  14       4.136  -4.245   6.924  1.00  0.67           H  
ATOM    195  HB3 GLN A  14       3.771  -2.581   7.359  1.00  0.49           H  
ATOM    196  HG2 GLN A  14       1.836  -4.836   6.920  1.00  1.40           H  
ATOM    197  HG3 GLN A  14       2.162  -3.960   8.414  1.00  1.41           H  
ATOM    198 HE21 GLN A  14       0.366  -4.046   5.499  1.00  0.91           H  
ATOM    199 HE22 GLN A  14      -0.540  -2.597   5.751  1.00  1.26           H  
ATOM    200  N   PHE A  15       5.374  -3.922   4.244  1.00  0.25           N  
ATOM    201  CA  PHE A  15       6.697  -3.890   3.647  1.00  0.26           C  
ATOM    202  C   PHE A  15       6.748  -2.897   2.492  1.00  0.22           C  
ATOM    203  O   PHE A  15       7.736  -2.186   2.312  1.00  0.24           O  
ATOM    204  CB  PHE A  15       7.065  -5.290   3.155  1.00  0.29           C  
ATOM    205  CG  PHE A  15       8.011  -6.017   4.063  1.00  0.37           C  
ATOM    206  CD1 PHE A  15       9.362  -5.712   4.050  1.00  1.14           C  
ATOM    207  CD2 PHE A  15       7.558  -7.002   4.925  1.00  1.25           C  
ATOM    208  CE1 PHE A  15      10.244  -6.373   4.879  1.00  1.17           C  
ATOM    209  CE2 PHE A  15       8.437  -7.669   5.758  1.00  1.29           C  
ATOM    210  CZ  PHE A  15       9.782  -7.354   5.735  1.00  0.52           C  
ATOM    211  H   PHE A  15       4.874  -4.763   4.232  1.00  0.26           H  
ATOM    212  HA  PHE A  15       7.401  -3.585   4.406  1.00  0.31           H  
ATOM    213  HB2 PHE A  15       6.163  -5.880   3.084  1.00  0.27           H  
ATOM    214  HB3 PHE A  15       7.512  -5.221   2.179  1.00  0.29           H  
ATOM    215  HD1 PHE A  15       9.724  -4.945   3.382  1.00  2.00           H  
ATOM    216  HD2 PHE A  15       6.506  -7.248   4.943  1.00  2.10           H  
ATOM    217  HE1 PHE A  15      11.295  -6.123   4.856  1.00  2.01           H  
ATOM    218  HE2 PHE A  15       8.072  -8.435   6.426  1.00  2.15           H  
ATOM    219  HZ  PHE A  15      10.471  -7.874   6.385  1.00  0.58           H  
ATOM    220  N   ARG A  16       5.675  -2.859   1.713  1.00  0.19           N  
ATOM    221  CA  ARG A  16       5.585  -1.961   0.569  1.00  0.20           C  
ATOM    222  C   ARG A  16       5.791  -0.510   0.982  1.00  0.17           C  
ATOM    223  O   ARG A  16       6.590   0.198   0.380  1.00  0.19           O  
ATOM    224  CB  ARG A  16       4.233  -2.128  -0.125  1.00  0.32           C  
ATOM    225  CG  ARG A  16       3.947  -3.552  -0.551  1.00  0.24           C  
ATOM    226  CD  ARG A  16       4.884  -4.006  -1.658  1.00  0.40           C  
ATOM    227  NE  ARG A  16       4.390  -5.204  -2.334  1.00  0.78           N  
ATOM    228  CZ  ARG A  16       5.129  -5.954  -3.148  1.00  0.89           C  
ATOM    229  NH1 ARG A  16       6.396  -5.638  -3.386  1.00  1.49           N  
ATOM    230  NH2 ARG A  16       4.600  -7.025  -3.724  1.00  1.39           N  
ATOM    231  H   ARG A  16       4.922  -3.453   1.912  1.00  0.18           H  
ATOM    232  HA  ARG A  16       6.367  -2.229  -0.123  1.00  0.26           H  
ATOM    233  HB2 ARG A  16       3.451  -1.815   0.546  1.00  0.54           H  
ATOM    234  HB3 ARG A  16       4.211  -1.509  -1.001  1.00  0.47           H  
ATOM    235  HG2 ARG A  16       4.074  -4.197   0.301  1.00  0.23           H  
ATOM    236  HG3 ARG A  16       2.928  -3.611  -0.903  1.00  0.37           H  
ATOM    237  HD2 ARG A  16       4.980  -3.210  -2.381  1.00  0.87           H  
ATOM    238  HD3 ARG A  16       5.852  -4.220  -1.228  1.00  0.69           H  
ATOM    239  HE  ARG A  16       3.458  -5.462  -2.174  1.00  1.52           H  
ATOM    240 HH11 ARG A  16       6.801  -4.834  -2.953  1.00  1.80           H  
ATOM    241 HH12 ARG A  16       6.946  -6.206  -3.998  1.00  1.98           H  
ATOM    242 HH21 ARG A  16       3.646  -7.268  -3.547  1.00  1.96           H  
ATOM    243 HH22 ARG A  16       5.154  -7.588  -4.337  1.00  1.54           H  
ATOM    244  N   CYS A  17       5.073  -0.066   2.004  1.00  0.24           N  
ATOM    245  CA  CYS A  17       5.205   1.311   2.465  1.00  0.33           C  
ATOM    246  C   CYS A  17       6.583   1.565   3.059  1.00  0.34           C  
ATOM    247  O   CYS A  17       7.048   2.702   3.114  1.00  0.45           O  
ATOM    248  CB  CYS A  17       4.127   1.646   3.488  1.00  0.48           C  
ATOM    249  SG  CYS A  17       2.538   2.143   2.750  1.00  0.58           S  
ATOM    250  H   CYS A  17       4.446  -0.669   2.454  1.00  0.27           H  
ATOM    251  HA  CYS A  17       5.082   1.949   1.610  1.00  0.36           H  
ATOM    252  HB2 CYS A  17       3.946   0.784   4.110  1.00  0.92           H  
ATOM    253  HB3 CYS A  17       4.475   2.461   4.100  1.00  0.83           H  
ATOM    254  N   ARG A  18       7.231   0.505   3.508  1.00  0.30           N  
ATOM    255  CA  ARG A  18       8.558   0.624   4.099  1.00  0.40           C  
ATOM    256  C   ARG A  18       9.581   1.081   3.090  1.00  0.41           C  
ATOM    257  O   ARG A  18      10.401   1.961   3.351  1.00  0.51           O  
ATOM    258  CB  ARG A  18       9.034  -0.735   4.615  1.00  0.45           C  
ATOM    259  CG  ARG A  18       9.509  -0.711   6.058  1.00  0.60           C  
ATOM    260  CD  ARG A  18      10.056  -2.063   6.487  1.00  1.08           C  
ATOM    261  NE  ARG A  18       8.989  -3.013   6.791  1.00  1.48           N  
ATOM    262  CZ  ARG A  18       8.247  -2.967   7.896  1.00  2.14           C  
ATOM    263  NH1 ARG A  18       8.455  -2.020   8.803  1.00  2.62           N  
ATOM    264  NH2 ARG A  18       7.296  -3.869   8.094  1.00  2.87           N  
ATOM    265  H   ARG A  18       6.805  -0.373   3.449  1.00  0.26           H  
ATOM    266  HA  ARG A  18       8.519   1.315   4.908  1.00  0.48           H  
ATOM    267  HB2 ARG A  18       8.224  -1.444   4.533  1.00  0.57           H  
ATOM    268  HB3 ARG A  18       9.868  -1.071   3.984  1.00  0.57           H  
ATOM    269  HG2 ARG A  18      10.288   0.029   6.159  1.00  1.04           H  
ATOM    270  HG3 ARG A  18       8.677  -0.450   6.696  1.00  1.01           H  
ATOM    271  HD2 ARG A  18      10.662  -2.462   5.687  1.00  1.66           H  
ATOM    272  HD3 ARG A  18      10.666  -1.927   7.367  1.00  1.70           H  
ATOM    273  HE  ARG A  18       8.815  -3.723   6.138  1.00  1.87           H  
ATOM    274 HH11 ARG A  18       9.171  -1.337   8.659  1.00  2.57           H  
ATOM    275 HH12 ARG A  18       7.895  -1.990   9.631  1.00  3.34           H  
ATOM    276 HH21 ARG A  18       7.135  -4.584   7.414  1.00  3.09           H  
ATOM    277 HH22 ARG A  18       6.739  -3.834   8.924  1.00  3.44           H  
ATOM    278  N   THR A  19       9.572   0.395   1.974  1.00  0.36           N  
ATOM    279  CA  THR A  19      10.541   0.617   0.932  1.00  0.41           C  
ATOM    280  C   THR A  19       9.935   1.114  -0.387  1.00  0.38           C  
ATOM    281  O   THR A  19      10.587   1.841  -1.137  1.00  0.59           O  
ATOM    282  CB  THR A  19      11.274  -0.704   0.772  1.00  0.48           C  
ATOM    283  OG1 THR A  19      12.139  -0.697  -0.349  1.00  0.56           O  
ATOM    284  CG2 THR A  19      10.331  -1.878   0.649  1.00  0.46           C  
ATOM    285  H   THR A  19       8.925  -0.334   1.874  1.00  0.31           H  
ATOM    286  HA  THR A  19      11.244   1.354   1.286  1.00  0.48           H  
ATOM    287  HB  THR A  19      11.856  -0.867   1.675  1.00  0.55           H  
ATOM    288  HG1 THR A  19      11.619  -0.678  -1.155  1.00  1.06           H  
ATOM    289 HG21 THR A  19      10.895  -2.781   0.473  1.00  1.13           H  
ATOM    290 HG22 THR A  19       9.647  -1.709  -0.168  1.00  1.04           H  
ATOM    291 HG23 THR A  19       9.772  -1.975   1.575  1.00  1.15           H  
ATOM    292  N   SER A  20       8.701   0.708  -0.679  1.00  0.33           N  
ATOM    293  CA  SER A  20       8.036   1.108  -1.923  1.00  0.32           C  
ATOM    294  C   SER A  20       7.038   2.246  -1.704  1.00  0.28           C  
ATOM    295  O   SER A  20       6.083   2.114  -0.939  1.00  0.42           O  
ATOM    296  CB  SER A  20       7.321  -0.093  -2.544  1.00  0.35           C  
ATOM    297  OG  SER A  20       8.243  -1.108  -2.901  1.00  0.73           O  
ATOM    298  H   SER A  20       8.231   0.118  -0.054  1.00  0.47           H  
ATOM    299  HA  SER A  20       8.800   1.447  -2.607  1.00  0.40           H  
ATOM    300  HB2 SER A  20       6.618  -0.498  -1.832  1.00  0.64           H  
ATOM    301  HB3 SER A  20       6.792   0.224  -3.431  1.00  0.58           H  
ATOM    302  HG  SER A  20       8.017  -1.922  -2.444  1.00  0.97           H  
ATOM    303  N   MET A  21       7.264   3.364  -2.390  1.00  0.27           N  
ATOM    304  CA  MET A  21       6.388   4.530  -2.282  1.00  0.25           C  
ATOM    305  C   MET A  21       5.120   4.365  -3.123  1.00  0.25           C  
ATOM    306  O   MET A  21       4.031   4.764  -2.709  1.00  0.38           O  
ATOM    307  CB  MET A  21       7.134   5.790  -2.727  1.00  0.35           C  
ATOM    308  CG  MET A  21       7.993   6.410  -1.638  1.00  0.42           C  
ATOM    309  SD  MET A  21       9.580   7.003  -2.256  1.00  0.95           S  
ATOM    310  CE  MET A  21       9.896   8.362  -1.133  1.00  1.66           C  
ATOM    311  H   MET A  21       8.039   3.406  -2.988  1.00  0.40           H  
ATOM    312  HA  MET A  21       6.108   4.639  -1.245  1.00  0.26           H  
ATOM    313  HB2 MET A  21       7.773   5.539  -3.561  1.00  0.43           H  
ATOM    314  HB3 MET A  21       6.412   6.526  -3.049  1.00  0.42           H  
ATOM    315  HG2 MET A  21       7.458   7.243  -1.207  1.00  0.66           H  
ATOM    316  HG3 MET A  21       8.174   5.668  -0.876  1.00  0.42           H  
ATOM    317  HE1 MET A  21      10.160   9.243  -1.699  1.00  2.14           H  
ATOM    318  HE2 MET A  21      10.710   8.101  -0.473  1.00  2.17           H  
ATOM    319  HE3 MET A  21       9.009   8.561  -0.550  1.00  2.19           H  
ATOM    320  N   LYS A  22       5.277   3.795  -4.313  1.00  0.28           N  
ATOM    321  CA  LYS A  22       4.160   3.594  -5.236  1.00  0.35           C  
ATOM    322  C   LYS A  22       2.990   2.858  -4.580  1.00  0.32           C  
ATOM    323  O   LYS A  22       1.831   3.229  -4.766  1.00  0.47           O  
ATOM    324  CB  LYS A  22       4.638   2.814  -6.465  1.00  0.45           C  
ATOM    325  CG  LYS A  22       3.546   2.544  -7.489  1.00  0.58           C  
ATOM    326  CD  LYS A  22       3.518   3.613  -8.569  1.00  1.33           C  
ATOM    327  CE  LYS A  22       2.657   3.192  -9.748  1.00  1.62           C  
ATOM    328  NZ  LYS A  22       3.091   3.844 -11.014  1.00  2.35           N  
ATOM    329  H   LYS A  22       6.175   3.516  -4.589  1.00  0.37           H  
ATOM    330  HA  LYS A  22       3.819   4.566  -5.556  1.00  0.39           H  
ATOM    331  HB2 LYS A  22       5.422   3.377  -6.949  1.00  0.48           H  
ATOM    332  HB3 LYS A  22       5.038   1.865  -6.140  1.00  0.47           H  
ATOM    333  HG2 LYS A  22       3.730   1.586  -7.952  1.00  1.38           H  
ATOM    334  HG3 LYS A  22       2.590   2.525  -6.987  1.00  1.13           H  
ATOM    335  HD2 LYS A  22       3.115   4.522  -8.150  1.00  1.94           H  
ATOM    336  HD3 LYS A  22       4.525   3.788  -8.914  1.00  2.10           H  
ATOM    337  HE2 LYS A  22       2.726   2.120  -9.864  1.00  1.80           H  
ATOM    338  HE3 LYS A  22       1.632   3.465  -9.546  1.00  2.10           H  
ATOM    339  HZ1 LYS A  22       2.849   4.856 -10.997  1.00  2.86           H  
ATOM    340  HZ2 LYS A  22       2.618   3.400 -11.827  1.00  2.67           H  
ATOM    341  HZ3 LYS A  22       4.120   3.746 -11.132  1.00  2.77           H  
ATOM    342  N   TYR A  23       3.297   1.805  -3.835  1.00  0.24           N  
ATOM    343  CA  TYR A  23       2.270   1.002  -3.173  1.00  0.23           C  
ATOM    344  C   TYR A  23       1.538   1.779  -2.087  1.00  0.25           C  
ATOM    345  O   TYR A  23       0.417   1.435  -1.713  1.00  0.33           O  
ATOM    346  CB  TYR A  23       2.904  -0.235  -2.549  1.00  0.25           C  
ATOM    347  CG  TYR A  23       3.237  -1.316  -3.544  1.00  0.25           C  
ATOM    348  CD1 TYR A  23       4.018  -1.042  -4.657  1.00  1.26           C  
ATOM    349  CD2 TYR A  23       2.773  -2.610  -3.367  1.00  1.16           C  
ATOM    350  CE1 TYR A  23       4.328  -2.033  -5.569  1.00  1.26           C  
ATOM    351  CE2 TYR A  23       3.078  -3.606  -4.270  1.00  1.18           C  
ATOM    352  CZ  TYR A  23       3.856  -3.314  -5.371  1.00  0.36           C  
ATOM    353  OH  TYR A  23       4.162  -4.304  -6.276  1.00  0.44           O  
ATOM    354  H   TYR A  23       4.238   1.550  -3.736  1.00  0.30           H  
ATOM    355  HA  TYR A  23       1.561   0.688  -3.919  1.00  0.26           H  
ATOM    356  HB2 TYR A  23       3.820   0.052  -2.056  1.00  0.29           H  
ATOM    357  HB3 TYR A  23       2.224  -0.651  -1.820  1.00  0.27           H  
ATOM    358  HD1 TYR A  23       4.384  -0.036  -4.805  1.00  2.17           H  
ATOM    359  HD2 TYR A  23       2.163  -2.835  -2.505  1.00  2.06           H  
ATOM    360  HE1 TYR A  23       4.937  -1.802  -6.430  1.00  2.17           H  
ATOM    361  HE2 TYR A  23       2.708  -4.607  -4.111  1.00  2.10           H  
ATOM    362  HH  TYR A  23       5.112  -4.440  -6.293  1.00  0.83           H  
ATOM    363  N   ARG A  24       2.189   2.800  -1.559  1.00  0.25           N  
ATOM    364  CA  ARG A  24       1.609   3.598  -0.479  1.00  0.29           C  
ATOM    365  C   ARG A  24       0.608   4.631  -0.983  1.00  0.31           C  
ATOM    366  O   ARG A  24      -0.557   4.630  -0.585  1.00  0.32           O  
ATOM    367  CB  ARG A  24       2.712   4.323   0.300  1.00  0.35           C  
ATOM    368  CG  ARG A  24       4.076   3.662   0.212  1.00  0.36           C  
ATOM    369  CD  ARG A  24       5.077   4.329   1.141  1.00  0.31           C  
ATOM    370  NE  ARG A  24       6.428   3.807   0.951  1.00  0.36           N  
ATOM    371  CZ  ARG A  24       7.536   4.510   1.183  1.00  0.39           C  
ATOM    372  NH1 ARG A  24       7.460   5.762   1.619  1.00  0.38           N  
ATOM    373  NH2 ARG A  24       8.723   3.957   0.984  1.00  0.47           N  
ATOM    374  H   ARG A  24       3.090   3.007  -1.883  1.00  0.28           H  
ATOM    375  HA  ARG A  24       1.101   2.924   0.191  1.00  0.30           H  
ATOM    376  HB2 ARG A  24       2.804   5.325  -0.085  1.00  0.49           H  
ATOM    377  HB3 ARG A  24       2.427   4.374   1.340  1.00  0.61           H  
ATOM    378  HG2 ARG A  24       3.978   2.624   0.484  1.00  0.65           H  
ATOM    379  HG3 ARG A  24       4.437   3.738  -0.802  1.00  0.54           H  
ATOM    380  HD2 ARG A  24       5.078   5.389   0.942  1.00  0.33           H  
ATOM    381  HD3 ARG A  24       4.773   4.155   2.162  1.00  0.42           H  
ATOM    382  HE  ARG A  24       6.516   2.879   0.635  1.00  0.40           H  
ATOM    383 HH11 ARG A  24       6.570   6.186   1.777  1.00  0.36           H  
ATOM    384 HH12 ARG A  24       8.297   6.283   1.788  1.00  0.42           H  
ATOM    385 HH21 ARG A  24       8.787   3.014   0.662  1.00  0.52           H  
ATOM    386 HH22 ARG A  24       9.556   4.484   1.157  1.00  0.50           H  
ATOM    387  N   LEU A  25       1.082   5.539  -1.821  1.00  0.32           N  
ATOM    388  CA  LEU A  25       0.248   6.614  -2.341  1.00  0.37           C  
ATOM    389  C   LEU A  25      -0.390   6.276  -3.686  1.00  0.36           C  
ATOM    390  O   LEU A  25      -1.565   6.564  -3.912  1.00  0.39           O  
ATOM    391  CB  LEU A  25       1.090   7.883  -2.472  1.00  0.42           C  
ATOM    392  CG  LEU A  25       2.012   8.194  -1.277  1.00  0.43           C  
ATOM    393  CD1 LEU A  25       1.374   7.768   0.044  1.00  0.42           C  
ATOM    394  CD2 LEU A  25       3.369   7.522  -1.454  1.00  0.42           C  
ATOM    395  H   LEU A  25       2.028   5.505  -2.073  1.00  0.32           H  
ATOM    396  HA  LEU A  25      -0.540   6.795  -1.625  1.00  0.39           H  
ATOM    397  HB2 LEU A  25       1.704   7.785  -3.360  1.00  0.42           H  
ATOM    398  HB3 LEU A  25       0.422   8.720  -2.609  1.00  0.45           H  
ATOM    399  HG  LEU A  25       2.175   9.261  -1.233  1.00  0.47           H  
ATOM    400 HD11 LEU A  25       1.800   6.829   0.368  1.00  1.09           H  
ATOM    401 HD12 LEU A  25       0.309   7.652  -0.089  1.00  1.08           H  
ATOM    402 HD13 LEU A  25       1.561   8.523   0.793  1.00  1.09           H  
ATOM    403 HD21 LEU A  25       3.608   6.949  -0.568  1.00  1.04           H  
ATOM    404 HD22 LEU A  25       4.126   8.277  -1.606  1.00  1.13           H  
ATOM    405 HD23 LEU A  25       3.341   6.866  -2.310  1.00  1.06           H  
ATOM    406  N   ASN A  26       0.392   5.699  -4.586  1.00  0.34           N  
ATOM    407  CA  ASN A  26      -0.100   5.365  -5.917  1.00  0.36           C  
ATOM    408  C   ASN A  26      -1.076   4.191  -5.888  1.00  0.32           C  
ATOM    409  O   ASN A  26      -2.072   4.188  -6.612  1.00  0.38           O  
ATOM    410  CB  ASN A  26       1.079   5.056  -6.834  1.00  0.37           C  
ATOM    411  CG  ASN A  26       0.809   5.446  -8.275  1.00  0.54           C  
ATOM    412  OD1 ASN A  26      -0.159   4.989  -8.883  1.00  1.22           O  
ATOM    413  ND2 ASN A  26       1.667   6.295  -8.828  1.00  1.28           N  
ATOM    414  H   ASN A  26       1.328   5.514  -4.361  1.00  0.32           H  
ATOM    415  HA  ASN A  26      -0.617   6.232  -6.301  1.00  0.42           H  
ATOM    416  HB2 ASN A  26       1.943   5.605  -6.486  1.00  0.36           H  
ATOM    417  HB3 ASN A  26       1.289   3.998  -6.797  1.00  0.34           H  
ATOM    418 HD21 ASN A  26       2.415   6.618  -8.283  1.00  1.98           H  
ATOM    419 HD22 ASN A  26       1.517   6.565  -9.758  1.00  1.37           H  
ATOM    420  N   LEU A  27      -0.800   3.204  -5.046  1.00  0.27           N  
ATOM    421  CA  LEU A  27      -1.669   2.042  -4.927  1.00  0.27           C  
ATOM    422  C   LEU A  27      -2.629   2.231  -3.743  1.00  0.25           C  
ATOM    423  O   LEU A  27      -3.302   3.258  -3.663  1.00  0.28           O  
ATOM    424  CB  LEU A  27      -0.818   0.777  -4.792  1.00  0.29           C  
ATOM    425  CG  LEU A  27      -1.136  -0.330  -5.794  1.00  0.63           C  
ATOM    426  CD1 LEU A  27      -0.879   0.147  -7.215  1.00  0.91           C  
ATOM    427  CD2 LEU A  27      -0.311  -1.570  -5.487  1.00  1.05           C  
ATOM    428  H   LEU A  27       0.001   3.257  -4.487  1.00  0.27           H  
ATOM    429  HA  LEU A  27      -2.253   1.977  -5.834  1.00  0.32           H  
ATOM    430  HB2 LEU A  27       0.214   1.058  -4.923  1.00  0.49           H  
ATOM    431  HB3 LEU A  27      -0.940   0.379  -3.801  1.00  0.63           H  
ATOM    432  HG  LEU A  27      -2.181  -0.592  -5.712  1.00  0.93           H  
ATOM    433 HD11 LEU A  27      -0.108   0.904  -7.208  1.00  1.50           H  
ATOM    434 HD12 LEU A  27      -1.787   0.562  -7.626  1.00  1.21           H  
ATOM    435 HD13 LEU A  27      -0.558  -0.687  -7.822  1.00  1.49           H  
ATOM    436 HD21 LEU A  27      -0.223  -2.173  -6.378  1.00  1.42           H  
ATOM    437 HD22 LEU A  27      -0.798  -2.143  -4.711  1.00  1.50           H  
ATOM    438 HD23 LEU A  27       0.672  -1.274  -5.153  1.00  1.69           H  
ATOM    439  N   CYS A  28      -2.700   1.269  -2.819  1.00  0.25           N  
ATOM    440  CA  CYS A  28      -3.587   1.404  -1.674  1.00  0.23           C  
ATOM    441  C   CYS A  28      -3.031   2.409  -0.680  1.00  0.22           C  
ATOM    442  O   CYS A  28      -1.818   2.529  -0.510  1.00  0.22           O  
ATOM    443  CB  CYS A  28      -3.719   0.061  -0.984  1.00  0.25           C  
ATOM    444  SG  CYS A  28      -2.169  -0.464  -0.217  1.00  0.50           S  
ATOM    445  H   CYS A  28      -2.151   0.461  -2.901  1.00  0.29           H  
ATOM    446  HA  CYS A  28      -4.555   1.731  -2.012  1.00  0.25           H  
ATOM    447  HB2 CYS A  28      -4.467   0.129  -0.209  1.00  0.40           H  
ATOM    448  HB3 CYS A  28      -4.007  -0.689  -1.704  1.00  0.26           H  
ATOM    449  N   LYS A  29      -3.927   3.102  -0.006  1.00  0.24           N  
ATOM    450  CA  LYS A  29      -3.543   4.072   1.000  1.00  0.27           C  
ATOM    451  C   LYS A  29      -3.275   3.401   2.340  1.00  0.27           C  
ATOM    452  O   LYS A  29      -2.201   3.531   2.917  1.00  0.30           O  
ATOM    453  CB  LYS A  29      -4.625   5.140   1.148  1.00  0.33           C  
ATOM    454  CG  LYS A  29      -4.746   6.042  -0.070  1.00  0.31           C  
ATOM    455  CD  LYS A  29      -4.162   7.422   0.194  1.00  0.81           C  
ATOM    456  CE  LYS A  29      -5.252   8.455   0.434  1.00  0.97           C  
ATOM    457  NZ  LYS A  29      -5.002   9.251   1.668  1.00  1.30           N  
ATOM    458  H   LYS A  29      -4.873   2.932  -0.166  1.00  0.26           H  
ATOM    459  HA  LYS A  29      -2.633   4.546   0.665  1.00  0.27           H  
ATOM    460  HB2 LYS A  29      -5.577   4.654   1.308  1.00  0.39           H  
ATOM    461  HB3 LYS A  29      -4.394   5.755   2.006  1.00  0.39           H  
ATOM    462  HG2 LYS A  29      -4.212   5.588  -0.894  1.00  0.44           H  
ATOM    463  HG3 LYS A  29      -5.790   6.145  -0.328  1.00  0.56           H  
ATOM    464  HD2 LYS A  29      -3.529   7.373   1.067  1.00  1.21           H  
ATOM    465  HD3 LYS A  29      -3.575   7.723  -0.662  1.00  1.28           H  
ATOM    466  HE2 LYS A  29      -5.289   9.124  -0.413  1.00  1.60           H  
ATOM    467  HE3 LYS A  29      -6.200   7.946   0.530  1.00  1.31           H  
ATOM    468  HZ1 LYS A  29      -3.992   9.216   1.917  1.00  1.81           H  
ATOM    469  HZ2 LYS A  29      -5.555   8.867   2.460  1.00  1.53           H  
ATOM    470  HZ3 LYS A  29      -5.277  10.242   1.516  1.00  1.88           H  
ATOM    471  N   LYS A  30      -4.294   2.720   2.847  1.00  0.27           N  
ATOM    472  CA  LYS A  30      -4.219   2.064   4.147  1.00  0.31           C  
ATOM    473  C   LYS A  30      -3.558   0.686   4.119  1.00  0.29           C  
ATOM    474  O   LYS A  30      -2.630   0.431   4.884  1.00  0.31           O  
ATOM    475  CB  LYS A  30      -5.619   1.938   4.741  1.00  0.36           C  
ATOM    476  CG  LYS A  30      -5.650   1.156   6.041  1.00  0.46           C  
ATOM    477  CD  LYS A  30      -5.155   1.996   7.204  1.00  0.57           C  
ATOM    478  CE  LYS A  30      -6.305   2.491   8.067  1.00  1.03           C  
ATOM    479  NZ  LYS A  30      -5.870   3.551   9.018  1.00  1.66           N  
ATOM    480  H   LYS A  30      -5.137   2.685   2.348  1.00  0.26           H  
ATOM    481  HA  LYS A  30      -3.637   2.702   4.794  1.00  0.35           H  
ATOM    482  HB2 LYS A  30      -6.010   2.927   4.930  1.00  0.41           H  
ATOM    483  HB3 LYS A  30      -6.257   1.437   4.028  1.00  0.33           H  
ATOM    484  HG2 LYS A  30      -6.662   0.840   6.239  1.00  0.47           H  
ATOM    485  HG3 LYS A  30      -5.011   0.290   5.938  1.00  0.48           H  
ATOM    486  HD2 LYS A  30      -4.494   1.395   7.811  1.00  0.73           H  
ATOM    487  HD3 LYS A  30      -4.614   2.846   6.814  1.00  0.87           H  
ATOM    488  HE2 LYS A  30      -7.074   2.891   7.423  1.00  1.61           H  
ATOM    489  HE3 LYS A  30      -6.702   1.657   8.627  1.00  1.65           H  
ATOM    490  HZ1 LYS A  30      -6.613   3.724   9.724  1.00  2.20           H  
ATOM    491  HZ2 LYS A  30      -5.681   4.435   8.505  1.00  2.11           H  
ATOM    492  HZ3 LYS A  30      -5.001   3.256   9.509  1.00  2.11           H  
ATOM    493  N   THR A  31      -4.072  -0.222   3.294  1.00  0.28           N  
ATOM    494  CA  THR A  31      -3.542  -1.586   3.260  1.00  0.32           C  
ATOM    495  C   THR A  31      -2.020  -1.624   3.169  1.00  0.30           C  
ATOM    496  O   THR A  31      -1.390  -2.569   3.644  1.00  0.37           O  
ATOM    497  CB  THR A  31      -4.152  -2.380   2.112  1.00  0.33           C  
ATOM    498  OG1 THR A  31      -5.562  -2.426   2.234  1.00  0.44           O  
ATOM    499  CG2 THR A  31      -3.649  -3.803   2.063  1.00  0.54           C  
ATOM    500  H   THR A  31      -4.845   0.013   2.729  1.00  0.28           H  
ATOM    501  HA  THR A  31      -3.831  -2.059   4.187  1.00  0.36           H  
ATOM    502  HB  THR A  31      -3.902  -1.904   1.176  1.00  0.27           H  
ATOM    503  HG1 THR A  31      -5.918  -3.070   1.616  1.00  1.01           H  
ATOM    504 HG21 THR A  31      -2.578  -3.811   2.202  1.00  1.19           H  
ATOM    505 HG22 THR A  31      -3.895  -4.238   1.108  1.00  1.16           H  
ATOM    506 HG23 THR A  31      -4.116  -4.373   2.851  1.00  1.18           H  
ATOM    507  N   CYS A  32      -1.431  -0.608   2.564  1.00  0.24           N  
ATOM    508  CA  CYS A  32       0.029  -0.560   2.429  1.00  0.26           C  
ATOM    509  C   CYS A  32       0.678  -0.197   3.761  1.00  0.24           C  
ATOM    510  O   CYS A  32       1.880  -0.381   3.952  1.00  0.26           O  
ATOM    511  CB  CYS A  32       0.456   0.435   1.342  1.00  0.31           C  
ATOM    512  SG  CYS A  32       2.247   0.771   1.285  1.00  0.89           S  
ATOM    513  H   CYS A  32      -1.987   0.121   2.205  1.00  0.22           H  
ATOM    514  HA  CYS A  32       0.361  -1.549   2.146  1.00  0.31           H  
ATOM    515  HB2 CYS A  32       0.180   0.041   0.379  1.00  0.47           H  
ATOM    516  HB3 CYS A  32      -0.051   1.375   1.502  1.00  0.43           H  
ATOM    517  N   GLY A  33      -0.133   0.308   4.679  1.00  0.24           N  
ATOM    518  CA  GLY A  33       0.365   0.684   5.990  1.00  0.29           C  
ATOM    519  C   GLY A  33       0.889   2.110   6.044  1.00  0.35           C  
ATOM    520  O   GLY A  33       1.997   2.348   6.526  1.00  0.46           O  
ATOM    521  H   GLY A  33      -1.083   0.416   4.465  1.00  0.24           H  
ATOM    522  HA2 GLY A  33      -0.437   0.583   6.706  1.00  0.35           H  
ATOM    523  HA3 GLY A  33       1.162   0.010   6.265  1.00  0.29           H  
ATOM    524  N   THR A  34       0.094   3.062   5.561  1.00  0.34           N  
ATOM    525  CA  THR A  34       0.495   4.469   5.574  1.00  0.44           C  
ATOM    526  C   THR A  34      -0.678   5.381   5.927  1.00  0.52           C  
ATOM    527  O   THR A  34      -0.499   6.399   6.596  1.00  0.68           O  
ATOM    528  CB  THR A  34       1.086   4.885   4.224  1.00  0.51           C  
ATOM    529  OG1 THR A  34       1.369   6.273   4.210  1.00  1.06           O  
ATOM    530  CG2 THR A  34       0.179   4.595   3.051  1.00  0.54           C  
ATOM    531  H   THR A  34      -0.780   2.814   5.196  1.00  0.32           H  
ATOM    532  HA  THR A  34       1.255   4.581   6.333  1.00  0.50           H  
ATOM    533  HB  THR A  34       2.009   4.353   4.067  1.00  0.78           H  
ATOM    534  HG1 THR A  34       2.305   6.410   4.374  1.00  1.39           H  
ATOM    535 HG21 THR A  34       0.000   3.531   2.988  1.00  1.16           H  
ATOM    536 HG22 THR A  34       0.650   4.934   2.140  1.00  1.26           H  
ATOM    537 HG23 THR A  34      -0.759   5.112   3.186  1.00  1.18           H  
ATOM    538  N   CYS A  35      -1.876   5.020   5.476  1.00  0.49           N  
ATOM    539  CA  CYS A  35      -3.065   5.822   5.752  1.00  0.62           C  
ATOM    540  C   CYS A  35      -3.284   5.975   7.254  1.00  0.95           C  
ATOM    541  O   CYS A  35      -2.620   5.249   8.025  1.00  1.71           O  
ATOM    542  CB  CYS A  35      -4.299   5.189   5.108  1.00  1.04           C  
ATOM    543  SG  CYS A  35      -5.480   6.393   4.417  1.00  1.59           S  
ATOM    544  OXT CYS A  35      -4.117   6.818   7.647  1.00  1.64           O  
ATOM    545  H   CYS A  35      -1.964   4.199   4.946  1.00  0.43           H  
ATOM    546  HA  CYS A  35      -2.910   6.800   5.322  1.00  1.30           H  
ATOM    547  HB2 CYS A  35      -3.983   4.545   4.305  1.00  1.71           H  
ATOM    548  HB3 CYS A  35      -4.821   4.602   5.848  1.00  1.53           H  
TER     549      CYS A  35                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   2     -12.190   6.331   5.399  1.00  2.43           N  
ATOM      2  CA  ALA A   2     -11.164   7.385   5.189  1.00  1.90           C  
ATOM      3  C   ALA A   2     -10.290   7.066   3.981  1.00  1.44           C  
ATOM      4  O   ALA A   2     -10.177   7.869   3.055  1.00  2.03           O  
ATOM      5  CB  ALA A   2     -10.305   7.538   6.436  1.00  2.69           C  
ATOM      6  H1  ALA A   2     -12.535   6.414   6.376  1.00  2.69           H  
ATOM      7  H2  ALA A   2     -11.735   5.409   5.237  1.00  2.89           H  
ATOM      8  H3  ALA A   2     -12.957   6.496   4.717  1.00  2.79           H  
ATOM      9  HA  ALA A   2     -11.671   8.323   5.015  1.00  2.14           H  
ATOM     10  HB1 ALA A   2     -10.089   8.584   6.598  1.00  3.07           H  
ATOM     11  HB2 ALA A   2      -9.380   6.996   6.305  1.00  3.31           H  
ATOM     12  HB3 ALA A   2     -10.835   7.144   7.290  1.00  2.97           H  
ATOM     13  N   CYS A   3      -9.672   5.889   3.997  1.00  0.88           N  
ATOM     14  CA  CYS A   3      -8.807   5.464   2.902  1.00  0.81           C  
ATOM     15  C   CYS A   3      -9.346   4.200   2.241  1.00  0.58           C  
ATOM     16  O   CYS A   3     -10.369   3.656   2.657  1.00  0.52           O  
ATOM     17  CB  CYS A   3      -7.388   5.213   3.413  1.00  1.15           C  
ATOM     18  SG  CYS A   3      -6.460   6.727   3.816  1.00  1.56           S  
ATOM     19  H   CYS A   3      -9.801   5.292   4.764  1.00  1.20           H  
ATOM     20  HA  CYS A   3      -8.782   6.257   2.171  1.00  1.26           H  
ATOM     21  HB2 CYS A   3      -7.437   4.612   4.309  1.00  1.72           H  
ATOM     22  HB3 CYS A   3      -6.832   4.677   2.658  1.00  1.71           H  
ATOM     23  N   LYS A   4      -8.647   3.736   1.211  1.00  0.55           N  
ATOM     24  CA  LYS A   4      -9.049   2.533   0.493  1.00  0.36           C  
ATOM     25  C   LYS A   4      -7.829   1.770  -0.006  1.00  0.31           C  
ATOM     26  O   LYS A   4      -6.697   2.232   0.131  1.00  0.47           O  
ATOM     27  CB  LYS A   4      -9.962   2.889  -0.681  1.00  0.48           C  
ATOM     28  CG  LYS A   4     -11.372   3.273  -0.261  1.00  0.75           C  
ATOM     29  CD  LYS A   4     -12.421   2.477  -1.022  1.00  1.06           C  
ATOM     30  CE  LYS A   4     -13.602   3.347  -1.421  1.00  1.86           C  
ATOM     31  NZ  LYS A   4     -14.729   2.541  -1.965  1.00  2.42           N  
ATOM     32  H   LYS A   4      -7.838   4.213   0.929  1.00  0.71           H  
ATOM     33  HA  LYS A   4      -9.590   1.903   1.183  1.00  0.30           H  
ATOM     34  HB2 LYS A   4      -9.530   3.720  -1.218  1.00  0.68           H  
ATOM     35  HB3 LYS A   4     -10.025   2.038  -1.344  1.00  0.45           H  
ATOM     36  HG2 LYS A   4     -11.487   3.081   0.795  1.00  0.90           H  
ATOM     37  HG3 LYS A   4     -11.521   4.325  -0.455  1.00  0.98           H  
ATOM     38  HD2 LYS A   4     -11.971   2.068  -1.914  1.00  1.35           H  
ATOM     39  HD3 LYS A   4     -12.774   1.672  -0.393  1.00  1.25           H  
ATOM     40  HE2 LYS A   4     -13.945   3.887  -0.551  1.00  2.29           H  
ATOM     41  HE3 LYS A   4     -13.276   4.050  -2.174  1.00  2.46           H  
ATOM     42  HZ1 LYS A   4     -15.191   3.053  -2.744  1.00  2.90           H  
ATOM     43  HZ2 LYS A   4     -15.431   2.359  -1.220  1.00  2.72           H  
ATOM     44  HZ3 LYS A   4     -14.376   1.630  -2.324  1.00  2.82           H  
ATOM     45  N   ASP A   5      -8.065   0.592  -0.573  1.00  0.20           N  
ATOM     46  CA  ASP A   5      -6.982  -0.238  -1.075  1.00  0.25           C  
ATOM     47  C   ASP A   5      -7.118  -0.524  -2.565  1.00  0.23           C  
ATOM     48  O   ASP A   5      -8.104  -1.108  -3.014  1.00  0.26           O  
ATOM     49  CB  ASP A   5      -6.926  -1.554  -0.306  1.00  0.32           C  
ATOM     50  CG  ASP A   5      -8.184  -2.383  -0.481  1.00  0.40           C  
ATOM     51  OD1 ASP A   5      -8.291  -3.092  -1.504  1.00  1.11           O  
ATOM     52  OD2 ASP A   5      -9.063  -2.322   0.404  1.00  1.24           O  
ATOM     53  H   ASP A   5      -8.982   0.270  -0.643  1.00  0.23           H  
ATOM     54  HA  ASP A   5      -6.064   0.297  -0.912  1.00  0.33           H  
ATOM     55  HB2 ASP A   5      -6.084  -2.133  -0.654  1.00  0.30           H  
ATOM     56  HB3 ASP A   5      -6.802  -1.340   0.740  1.00  0.38           H  
ATOM     57  N   TYR A   6      -6.101  -0.126  -3.317  1.00  0.19           N  
ATOM     58  CA  TYR A   6      -6.070  -0.352  -4.756  1.00  0.20           C  
ATOM     59  C   TYR A   6      -5.908  -1.841  -5.064  1.00  0.19           C  
ATOM     60  O   TYR A   6      -6.094  -2.271  -6.202  1.00  0.23           O  
ATOM     61  CB  TYR A   6      -4.916   0.434  -5.388  1.00  0.20           C  
ATOM     62  CG  TYR A   6      -5.348   1.734  -6.029  1.00  0.41           C  
ATOM     63  CD1 TYR A   6      -6.116   2.655  -5.328  1.00  1.24           C  
ATOM     64  CD2 TYR A   6      -4.987   2.039  -7.335  1.00  1.37           C  
ATOM     65  CE1 TYR A   6      -6.514   3.844  -5.912  1.00  1.33           C  
ATOM     66  CE2 TYR A   6      -5.379   3.226  -7.925  1.00  1.54           C  
ATOM     67  CZ  TYR A   6      -6.142   4.124  -7.210  1.00  0.94           C  
ATOM     68  OH  TYR A   6      -6.536   5.306  -7.794  1.00  1.21           O  
ATOM     69  H   TYR A   6      -5.344   0.319  -2.889  1.00  0.18           H  
ATOM     70  HA  TYR A   6      -7.004  -0.005  -5.170  1.00  0.23           H  
ATOM     71  HB2 TYR A   6      -4.184   0.664  -4.627  1.00  0.30           H  
ATOM     72  HB3 TYR A   6      -4.451  -0.173  -6.151  1.00  0.25           H  
ATOM     73  HD1 TYR A   6      -6.405   2.433  -4.311  1.00  2.12           H  
ATOM     74  HD2 TYR A   6      -4.390   1.334  -7.893  1.00  2.21           H  
ATOM     75  HE1 TYR A   6      -7.111   4.547  -5.351  1.00  2.18           H  
ATOM     76  HE2 TYR A   6      -5.088   3.445  -8.942  1.00  2.44           H  
ATOM     77  HH  TYR A   6      -6.982   5.120  -8.624  1.00  1.49           H  
ATOM     78  N   LEU A   7      -5.552  -2.622  -4.043  1.00  0.18           N  
ATOM     79  CA  LEU A   7      -5.354  -4.058  -4.206  1.00  0.19           C  
ATOM     80  C   LEU A   7      -5.724  -4.798  -2.923  1.00  0.20           C  
ATOM     81  O   LEU A   7      -6.088  -4.170  -1.929  1.00  0.20           O  
ATOM     82  CB  LEU A   7      -3.901  -4.333  -4.591  1.00  0.18           C  
ATOM     83  CG  LEU A   7      -3.616  -4.260  -6.091  1.00  0.21           C  
ATOM     84  CD1 LEU A   7      -2.247  -3.657  -6.338  1.00  0.24           C  
ATOM     85  CD2 LEU A   7      -3.718  -5.638  -6.731  1.00  0.21           C  
ATOM     86  H   LEU A   7      -5.412  -2.221  -3.159  1.00  0.19           H  
ATOM     87  HA  LEU A   7      -6.000  -4.395  -5.003  1.00  0.21           H  
ATOM     88  HB2 LEU A   7      -3.276  -3.617  -4.086  1.00  0.17           H  
ATOM     89  HB3 LEU A   7      -3.629  -5.305  -4.244  1.00  0.18           H  
ATOM     90  HG  LEU A   7      -4.351  -3.622  -6.556  1.00  0.24           H  
ATOM     91 HD11 LEU A   7      -1.573  -3.973  -5.557  1.00  1.03           H  
ATOM     92 HD12 LEU A   7      -2.324  -2.580  -6.335  1.00  1.07           H  
ATOM     93 HD13 LEU A   7      -1.875  -3.991  -7.293  1.00  1.01           H  
ATOM     94 HD21 LEU A   7      -2.831  -5.831  -7.317  1.00  1.04           H  
ATOM     95 HD22 LEU A   7      -4.586  -5.673  -7.372  1.00  1.02           H  
ATOM     96 HD23 LEU A   7      -3.810  -6.388  -5.962  1.00  1.01           H  
ATOM     97  N   PRO A   8      -5.636  -6.142  -2.912  1.00  0.21           N  
ATOM     98  CA  PRO A   8      -5.960  -6.934  -1.740  1.00  0.23           C  
ATOM     99  C   PRO A   8      -4.793  -7.034  -0.774  1.00  0.21           C  
ATOM    100  O   PRO A   8      -3.662  -6.666  -1.093  1.00  0.18           O  
ATOM    101  CB  PRO A   8      -6.321  -8.286  -2.318  1.00  0.26           C  
ATOM    102  CG  PRO A   8      -5.437  -8.416  -3.496  1.00  0.25           C  
ATOM    103  CD  PRO A   8      -5.195  -7.014  -4.024  1.00  0.22           C  
ATOM    104  HA  PRO A   8      -6.814  -6.526  -1.217  1.00  0.25           H  
ATOM    105  HB2 PRO A   8      -6.130  -9.059  -1.588  1.00  0.26           H  
ATOM    106  HB3 PRO A   8      -7.363  -8.297  -2.603  1.00  0.29           H  
ATOM    107  HG2 PRO A   8      -4.504  -8.863  -3.185  1.00  0.23           H  
ATOM    108  HG3 PRO A   8      -5.918  -9.022  -4.239  1.00  0.28           H  
ATOM    109  HD2 PRO A   8      -4.151  -6.886  -4.219  1.00  0.20           H  
ATOM    110  HD3 PRO A   8      -5.763  -6.826  -4.920  1.00  0.23           H  
ATOM    111  N   LYS A   9      -5.093  -7.518   0.411  1.00  0.23           N  
ATOM    112  CA  LYS A   9      -4.100  -7.667   1.473  1.00  0.23           C  
ATOM    113  C   LYS A   9      -2.858  -8.417   0.996  1.00  0.22           C  
ATOM    114  O   LYS A   9      -1.782  -8.281   1.578  1.00  0.22           O  
ATOM    115  CB  LYS A   9      -4.718  -8.394   2.669  1.00  0.26           C  
ATOM    116  CG  LYS A   9      -6.021  -7.774   3.149  1.00  0.30           C  
ATOM    117  CD  LYS A   9      -5.820  -6.969   4.424  1.00  1.00           C  
ATOM    118  CE  LYS A   9      -6.047  -7.821   5.662  1.00  1.48           C  
ATOM    119  NZ  LYS A   9      -7.468  -7.789   6.105  1.00  2.12           N  
ATOM    120  H   LYS A   9      -6.016  -7.786   0.576  1.00  0.25           H  
ATOM    121  HA  LYS A   9      -3.805  -6.677   1.786  1.00  0.22           H  
ATOM    122  HB2 LYS A   9      -4.914  -9.419   2.390  1.00  0.28           H  
ATOM    123  HB3 LYS A   9      -4.014  -8.381   3.487  1.00  0.27           H  
ATOM    124  HG2 LYS A   9      -6.402  -7.119   2.379  1.00  0.86           H  
ATOM    125  HG3 LYS A   9      -6.734  -8.562   3.340  1.00  0.79           H  
ATOM    126  HD2 LYS A   9      -4.810  -6.588   4.442  1.00  1.52           H  
ATOM    127  HD3 LYS A   9      -6.518  -6.145   4.431  1.00  1.72           H  
ATOM    128  HE2 LYS A   9      -5.773  -8.841   5.437  1.00  2.03           H  
ATOM    129  HE3 LYS A   9      -5.421  -7.448   6.459  1.00  1.89           H  
ATOM    130  HZ1 LYS A   9      -7.579  -8.327   6.989  1.00  2.47           H  
ATOM    131  HZ2 LYS A   9      -8.079  -8.210   5.377  1.00  2.52           H  
ATOM    132  HZ3 LYS A   9      -7.769  -6.807   6.269  1.00  2.60           H  
ATOM    133  N   SER A  10      -3.010  -9.214  -0.056  1.00  0.22           N  
ATOM    134  CA  SER A  10      -1.895  -9.987  -0.592  1.00  0.23           C  
ATOM    135  C   SER A  10      -0.951  -9.118  -1.423  1.00  0.22           C  
ATOM    136  O   SER A  10       0.207  -9.479  -1.633  1.00  0.24           O  
ATOM    137  CB  SER A  10      -2.418 -11.144  -1.444  1.00  0.27           C  
ATOM    138  OG  SER A  10      -3.569 -11.729  -0.859  1.00  1.24           O  
ATOM    139  H   SER A  10      -3.891  -9.292  -0.476  1.00  0.23           H  
ATOM    140  HA  SER A  10      -1.344 -10.392   0.244  1.00  0.23           H  
ATOM    141  HB2 SER A  10      -2.676 -10.777  -2.426  1.00  1.04           H  
ATOM    142  HB3 SER A  10      -1.650 -11.899  -1.532  1.00  0.97           H  
ATOM    143  HG  SER A  10      -3.837 -12.493  -1.375  1.00  1.69           H  
ATOM    144  N   GLU A  11      -1.449  -7.985  -1.910  1.00  0.23           N  
ATOM    145  CA  GLU A  11      -0.641  -7.091  -2.731  1.00  0.26           C  
ATOM    146  C   GLU A  11      -0.089  -5.933  -1.922  1.00  0.26           C  
ATOM    147  O   GLU A  11       1.038  -5.488  -2.134  1.00  0.30           O  
ATOM    148  CB  GLU A  11      -1.509  -6.529  -3.848  1.00  0.31           C  
ATOM    149  CG  GLU A  11      -1.242  -7.131  -5.215  1.00  0.38           C  
ATOM    150  CD  GLU A  11      -0.499  -6.183  -6.136  1.00  0.53           C  
ATOM    151  OE1 GLU A  11       0.226  -5.304  -5.624  1.00  1.31           O  
ATOM    152  OE2 GLU A  11      -0.643  -6.319  -7.369  1.00  1.16           O  
ATOM    153  H   GLU A  11      -2.383  -7.746  -1.727  1.00  0.22           H  
ATOM    154  HA  GLU A  11       0.175  -7.654  -3.152  1.00  0.28           H  
ATOM    155  HB2 GLU A  11      -2.537  -6.718  -3.596  1.00  0.26           H  
ATOM    156  HB3 GLU A  11      -1.358  -5.458  -3.903  1.00  0.38           H  
ATOM    157  HG2 GLU A  11      -0.651  -8.026  -5.091  1.00  0.38           H  
ATOM    158  HG3 GLU A  11      -2.192  -7.384  -5.669  1.00  0.38           H  
ATOM    159  N   CYS A  12      -0.904  -5.438  -1.011  1.00  0.26           N  
ATOM    160  CA  CYS A  12      -0.521  -4.315  -0.183  1.00  0.30           C  
ATOM    161  C   CYS A  12      -0.041  -4.791   1.176  1.00  0.24           C  
ATOM    162  O   CYS A  12      -0.829  -5.242   2.009  1.00  0.28           O  
ATOM    163  CB  CYS A  12      -1.703  -3.365  -0.048  1.00  0.46           C  
ATOM    164  SG  CYS A  12      -1.817  -2.149  -1.381  1.00  0.80           S  
ATOM    165  H   CYS A  12      -1.796  -5.828  -0.905  1.00  0.24           H  
ATOM    166  HA  CYS A  12       0.289  -3.800  -0.677  1.00  0.35           H  
ATOM    167  HB2 CYS A  12      -2.613  -3.938  -0.065  1.00  0.48           H  
ATOM    168  HB3 CYS A  12      -1.632  -2.816   0.888  1.00  0.45           H  
ATOM    169  N   THR A  13       1.263  -4.697   1.384  1.00  0.22           N  
ATOM    170  CA  THR A  13       1.871  -5.126   2.631  1.00  0.20           C  
ATOM    171  C   THR A  13       2.580  -3.959   3.300  1.00  0.22           C  
ATOM    172  O   THR A  13       3.181  -3.124   2.625  1.00  0.23           O  
ATOM    173  CB  THR A  13       2.861  -6.268   2.360  1.00  0.19           C  
ATOM    174  OG1 THR A  13       3.722  -5.944   1.286  1.00  0.19           O  
ATOM    175  CG2 THR A  13       2.180  -7.575   2.009  1.00  0.21           C  
ATOM    176  H   THR A  13       1.836  -4.332   0.673  1.00  0.28           H  
ATOM    177  HA  THR A  13       1.088  -5.483   3.282  1.00  0.25           H  
ATOM    178  HB  THR A  13       3.470  -6.429   3.240  1.00  0.24           H  
ATOM    179  HG1 THR A  13       4.347  -6.660   1.149  1.00  0.78           H  
ATOM    180 HG21 THR A  13       1.817  -7.531   0.988  1.00  1.03           H  
ATOM    181 HG22 THR A  13       1.349  -7.739   2.679  1.00  1.04           H  
ATOM    182 HG23 THR A  13       2.886  -8.386   2.105  1.00  1.04           H  
ATOM    183  N   GLN A  14       2.521  -3.904   4.630  1.00  0.29           N  
ATOM    184  CA  GLN A  14       3.182  -2.833   5.372  1.00  0.33           C  
ATOM    185  C   GLN A  14       4.611  -2.671   4.870  1.00  0.28           C  
ATOM    186  O   GLN A  14       5.172  -1.575   4.876  1.00  0.31           O  
ATOM    187  CB  GLN A  14       3.166  -3.134   6.871  1.00  0.42           C  
ATOM    188  CG  GLN A  14       1.799  -2.940   7.510  1.00  0.72           C  
ATOM    189  CD  GLN A  14       0.845  -4.083   7.212  1.00  0.88           C  
ATOM    190  OE1 GLN A  14       0.836  -5.095   7.912  1.00  1.81           O  
ATOM    191  NE2 GLN A  14       0.035  -3.927   6.168  1.00  0.77           N  
ATOM    192  H   GLN A  14       2.035  -4.600   5.119  1.00  0.34           H  
ATOM    193  HA  GLN A  14       2.643  -1.916   5.187  1.00  0.35           H  
ATOM    194  HB2 GLN A  14       3.471  -4.159   7.025  1.00  0.67           H  
ATOM    195  HB3 GLN A  14       3.867  -2.480   7.367  1.00  0.49           H  
ATOM    196  HG2 GLN A  14       1.923  -2.867   8.580  1.00  1.40           H  
ATOM    197  HG3 GLN A  14       1.368  -2.023   7.136  1.00  1.41           H  
ATOM    198 HE21 GLN A  14       0.095  -3.096   5.652  1.00  0.91           H  
ATOM    199 HE22 GLN A  14      -0.590  -4.652   5.956  1.00  1.26           H  
ATOM    200  N   PHE A  15       5.171  -3.778   4.396  1.00  0.25           N  
ATOM    201  CA  PHE A  15       6.510  -3.797   3.838  1.00  0.26           C  
ATOM    202  C   PHE A  15       6.612  -2.854   2.643  1.00  0.22           C  
ATOM    203  O   PHE A  15       7.615  -2.166   2.463  1.00  0.24           O  
ATOM    204  CB  PHE A  15       6.857  -5.224   3.411  1.00  0.29           C  
ATOM    205  CG  PHE A  15       7.758  -5.939   4.374  1.00  0.37           C  
ATOM    206  CD1 PHE A  15       9.117  -5.671   4.390  1.00  1.14           C  
ATOM    207  CD2 PHE A  15       7.252  -6.876   5.260  1.00  1.25           C  
ATOM    208  CE1 PHE A  15       9.956  -6.324   5.271  1.00  1.17           C  
ATOM    209  CE2 PHE A  15       8.086  -7.533   6.145  1.00  1.29           C  
ATOM    210  CZ  PHE A  15       9.441  -7.256   6.150  1.00  0.52           C  
ATOM    211  H   PHE A  15       4.652  -4.609   4.400  1.00  0.26           H  
ATOM    212  HA  PHE A  15       7.200  -3.477   4.603  1.00  0.31           H  
ATOM    213  HB2 PHE A  15       5.943  -5.794   3.336  1.00  0.27           H  
ATOM    214  HB3 PHE A  15       7.334  -5.203   2.446  1.00  0.29           H  
ATOM    215  HD1 PHE A  15       9.521  -4.942   3.704  1.00  2.00           H  
ATOM    216  HD2 PHE A  15       6.194  -7.093   5.256  1.00  2.10           H  
ATOM    217  HE1 PHE A  15      11.013  -6.104   5.271  1.00  2.01           H  
ATOM    218  HE2 PHE A  15       7.681  -8.262   6.831  1.00  2.15           H  
ATOM    219  HZ  PHE A  15      10.095  -7.768   6.840  1.00  0.58           H  
ATOM    220  N   ARG A  16       5.564  -2.837   1.831  1.00  0.19           N  
ATOM    221  CA  ARG A  16       5.520  -1.990   0.645  1.00  0.20           C  
ATOM    222  C   ARG A  16       5.723  -0.524   0.998  1.00  0.17           C  
ATOM    223  O   ARG A  16       6.518   0.163   0.367  1.00  0.19           O  
ATOM    224  CB  ARG A  16       4.193  -2.186  -0.089  1.00  0.32           C  
ATOM    225  CG  ARG A  16       3.872  -3.639  -0.368  1.00  0.24           C  
ATOM    226  CD  ARG A  16       4.900  -4.274  -1.289  1.00  0.40           C  
ATOM    227  NE  ARG A  16       4.717  -5.720  -1.398  1.00  0.78           N  
ATOM    228  CZ  ARG A  16       5.667  -6.560  -1.802  1.00  0.89           C  
ATOM    229  NH1 ARG A  16       6.867  -6.104  -2.141  1.00  1.49           N  
ATOM    230  NH2 ARG A  16       5.416  -7.860  -1.868  1.00  1.39           N  
ATOM    231  H   ARG A  16       4.798  -3.412   2.033  1.00  0.18           H  
ATOM    232  HA  ARG A  16       6.325  -2.293  -0.007  1.00  0.26           H  
ATOM    233  HB2 ARG A  16       3.396  -1.773   0.508  1.00  0.54           H  
ATOM    234  HB3 ARG A  16       4.230  -1.667  -1.028  1.00  0.47           H  
ATOM    235  HG2 ARG A  16       3.862  -4.174   0.566  1.00  0.23           H  
ATOM    236  HG3 ARG A  16       2.898  -3.698  -0.830  1.00  0.37           H  
ATOM    237  HD2 ARG A  16       4.808  -3.834  -2.271  1.00  0.87           H  
ATOM    238  HD3 ARG A  16       5.887  -4.074  -0.897  1.00  0.69           H  
ATOM    239  HE  ARG A  16       3.840  -6.084  -1.156  1.00  1.52           H  
ATOM    240 HH11 ARG A  16       7.062  -5.125  -2.094  1.00  1.80           H  
ATOM    241 HH12 ARG A  16       7.576  -6.741  -2.443  1.00  1.98           H  
ATOM    242 HH21 ARG A  16       4.514  -8.209  -1.614  1.00  1.96           H  
ATOM    243 HH22 ARG A  16       6.130  -8.492  -2.171  1.00  1.54           H  
ATOM    244  N   CYS A  17       5.011  -0.042   2.007  1.00  0.24           N  
ATOM    245  CA  CYS A  17       5.145   1.351   2.417  1.00  0.33           C  
ATOM    246  C   CYS A  17       6.517   1.612   3.025  1.00  0.34           C  
ATOM    247  O   CYS A  17       6.993   2.745   3.051  1.00  0.45           O  
ATOM    248  CB  CYS A  17       4.056   1.731   3.412  1.00  0.48           C  
ATOM    249  SG  CYS A  17       2.477   2.197   2.637  1.00  0.58           S  
ATOM    250  H   CYS A  17       4.389  -0.630   2.485  1.00  0.27           H  
ATOM    251  HA  CYS A  17       5.040   1.960   1.536  1.00  0.36           H  
ATOM    252  HB2 CYS A  17       3.867   0.896   4.068  1.00  0.92           H  
ATOM    253  HB3 CYS A  17       4.399   2.570   3.994  1.00  0.83           H  
ATOM    254  N   ARG A  18       7.144   0.559   3.523  1.00  0.30           N  
ATOM    255  CA  ARG A  18       8.462   0.680   4.135  1.00  0.40           C  
ATOM    256  C   ARG A  18       9.520   1.053   3.127  1.00  0.41           C  
ATOM    257  O   ARG A  18      10.355   1.928   3.355  1.00  0.51           O  
ATOM    258  CB  ARG A  18       8.891  -0.659   4.739  1.00  0.45           C  
ATOM    259  CG  ARG A  18       9.330  -0.562   6.192  1.00  0.60           C  
ATOM    260  CD  ARG A  18       8.582  -1.554   7.069  1.00  1.08           C  
ATOM    261  NE  ARG A  18       7.371  -0.972   7.644  1.00  1.48           N  
ATOM    262  CZ  ARG A  18       6.675  -1.533   8.630  1.00  2.14           C  
ATOM    263  NH1 ARG A  18       7.067  -2.688   9.155  1.00  2.62           N  
ATOM    264  NH2 ARG A  18       5.585  -0.937   9.094  1.00  2.87           N  
ATOM    265  H   ARG A  18       6.707  -0.315   3.486  1.00  0.26           H  
ATOM    266  HA  ARG A  18       8.424   1.416   4.902  1.00  0.48           H  
ATOM    267  HB2 ARG A  18       8.066  -1.352   4.674  1.00  0.57           H  
ATOM    268  HB3 ARG A  18       9.732  -1.049   4.151  1.00  0.57           H  
ATOM    269  HG2 ARG A  18      10.387  -0.770   6.253  1.00  1.04           H  
ATOM    270  HG3 ARG A  18       9.137   0.439   6.549  1.00  1.01           H  
ATOM    271  HD2 ARG A  18       8.310  -2.410   6.471  1.00  1.66           H  
ATOM    272  HD3 ARG A  18       9.235  -1.868   7.871  1.00  1.70           H  
ATOM    273  HE  ARG A  18       7.060  -0.119   7.275  1.00  1.87           H  
ATOM    274 HH11 ARG A  18       7.888  -3.142   8.810  1.00  2.57           H  
ATOM    275 HH12 ARG A  18       6.540  -3.104   9.896  1.00  3.34           H  
ATOM    276 HH21 ARG A  18       5.287  -0.067   8.703  1.00  3.09           H  
ATOM    277 HH22 ARG A  18       5.062  -1.358   9.835  1.00  3.44           H  
ATOM    278  N   THR A  19       9.520   0.304   2.052  1.00  0.36           N  
ATOM    279  CA  THR A  19      10.517   0.445   1.021  1.00  0.41           C  
ATOM    280  C   THR A  19       9.943   0.882  -0.331  1.00  0.38           C  
ATOM    281  O   THR A  19      10.618   1.561  -1.106  1.00  0.59           O  
ATOM    282  CB  THR A  19      11.220  -0.899   0.948  1.00  0.48           C  
ATOM    283  OG1 THR A  19      12.115  -0.970  -0.147  1.00  0.56           O  
ATOM    284  CG2 THR A  19      10.250  -2.053   0.858  1.00  0.46           C  
ATOM    285  H   THR A  19       8.859  -0.414   1.977  1.00  0.31           H  
ATOM    286  HA  THR A  19      11.230   1.185   1.349  1.00  0.48           H  
ATOM    287  HB  THR A  19      11.773  -1.031   1.875  1.00  0.55           H  
ATOM    288  HG1 THR A  19      12.648  -0.172  -0.177  1.00  1.06           H  
ATOM    289 HG21 THR A  19      10.795  -2.978   0.747  1.00  1.13           H  
ATOM    290 HG22 THR A  19       9.596  -1.910   0.012  1.00  1.04           H  
ATOM    291 HG23 THR A  19       9.662  -2.086   1.770  1.00  1.15           H  
ATOM    292  N   SER A  20       8.707   0.484  -0.617  1.00  0.33           N  
ATOM    293  CA  SER A  20       8.061   0.832  -1.885  1.00  0.32           C  
ATOM    294  C   SER A  20       7.172   2.069  -1.744  1.00  0.28           C  
ATOM    295  O   SER A  20       6.167   2.049  -1.036  1.00  0.42           O  
ATOM    296  CB  SER A  20       7.230  -0.347  -2.393  1.00  0.35           C  
ATOM    297  OG  SER A  20       7.854  -1.581  -2.086  1.00  0.73           O  
ATOM    298  H   SER A  20       8.218  -0.062   0.034  1.00  0.47           H  
ATOM    299  HA  SER A  20       8.838   1.045  -2.602  1.00  0.40           H  
ATOM    300  HB2 SER A  20       6.255  -0.325  -1.929  1.00  0.64           H  
ATOM    301  HB3 SER A  20       7.119  -0.271  -3.465  1.00  0.58           H  
ATOM    302  HG  SER A  20       8.522  -1.776  -2.747  1.00  0.97           H  
ATOM    303  N   MET A  21       7.550   3.146  -2.427  1.00  0.27           N  
ATOM    304  CA  MET A  21       6.791   4.394  -2.380  1.00  0.25           C  
ATOM    305  C   MET A  21       5.560   4.346  -3.287  1.00  0.25           C  
ATOM    306  O   MET A  21       4.570   5.033  -3.038  1.00  0.38           O  
ATOM    307  CB  MET A  21       7.686   5.568  -2.787  1.00  0.35           C  
ATOM    308  CG  MET A  21       8.224   6.363  -1.608  1.00  0.42           C  
ATOM    309  SD  MET A  21       9.889   5.860  -1.133  1.00  0.95           S  
ATOM    310  CE  MET A  21      10.703   7.452  -1.013  1.00  1.66           C  
ATOM    311  H   MET A  21       8.361   3.102  -2.976  1.00  0.40           H  
ATOM    312  HA  MET A  21       6.466   4.543  -1.362  1.00  0.26           H  
ATOM    313  HB2 MET A  21       8.525   5.188  -3.350  1.00  0.43           H  
ATOM    314  HB3 MET A  21       7.118   6.239  -3.415  1.00  0.42           H  
ATOM    315  HG2 MET A  21       8.243   7.409  -1.876  1.00  0.66           H  
ATOM    316  HG3 MET A  21       7.565   6.221  -0.765  1.00  0.42           H  
ATOM    317  HE1 MET A  21      11.650   7.334  -0.507  1.00  2.14           H  
ATOM    318  HE2 MET A  21      10.079   8.134  -0.454  1.00  2.17           H  
ATOM    319  HE3 MET A  21      10.871   7.846  -2.004  1.00  2.19           H  
ATOM    320  N   LYS A  22       5.635   3.550  -4.348  1.00  0.28           N  
ATOM    321  CA  LYS A  22       4.534   3.434  -5.305  1.00  0.35           C  
ATOM    322  C   LYS A  22       3.309   2.749  -4.697  1.00  0.32           C  
ATOM    323  O   LYS A  22       2.173   3.146  -4.956  1.00  0.47           O  
ATOM    324  CB  LYS A  22       4.997   2.659  -6.541  1.00  0.45           C  
ATOM    325  CG  LYS A  22       3.984   2.655  -7.674  1.00  0.58           C  
ATOM    326  CD  LYS A  22       3.302   1.303  -7.811  1.00  1.33           C  
ATOM    327  CE  LYS A  22       3.084   0.934  -9.270  1.00  1.62           C  
ATOM    328  NZ  LYS A  22       4.092  -0.051  -9.751  1.00  2.35           N  
ATOM    329  H   LYS A  22       6.457   3.038  -4.503  1.00  0.37           H  
ATOM    330  HA  LYS A  22       4.256   4.432  -5.607  1.00  0.39           H  
ATOM    331  HB2 LYS A  22       5.912   3.102  -6.906  1.00  0.48           H  
ATOM    332  HB3 LYS A  22       5.193   1.635  -6.257  1.00  0.47           H  
ATOM    333  HG2 LYS A  22       3.235   3.405  -7.476  1.00  1.38           H  
ATOM    334  HG3 LYS A  22       4.492   2.888  -8.599  1.00  1.13           H  
ATOM    335  HD2 LYS A  22       3.921   0.550  -7.349  1.00  1.94           H  
ATOM    336  HD3 LYS A  22       2.344   1.342  -7.312  1.00  2.10           H  
ATOM    337  HE2 LYS A  22       2.098   0.507  -9.377  1.00  1.80           H  
ATOM    338  HE3 LYS A  22       3.154   1.830  -9.870  1.00  2.10           H  
ATOM    339  HZ1 LYS A  22       4.369  -0.686  -8.975  1.00  2.86           H  
ATOM    340  HZ2 LYS A  22       4.939   0.444 -10.098  1.00  2.67           H  
ATOM    341  HZ3 LYS A  22       3.695  -0.619 -10.526  1.00  2.77           H  
ATOM    342  N   TYR A  23       3.544   1.710  -3.907  1.00  0.24           N  
ATOM    343  CA  TYR A  23       2.461   0.953  -3.280  1.00  0.23           C  
ATOM    344  C   TYR A  23       1.717   1.770  -2.229  1.00  0.25           C  
ATOM    345  O   TYR A  23       0.573   1.468  -1.890  1.00  0.33           O  
ATOM    346  CB  TYR A  23       3.020  -0.301  -2.617  1.00  0.25           C  
ATOM    347  CG  TYR A  23       3.357  -1.406  -3.585  1.00  0.25           C  
ATOM    348  CD1 TYR A  23       4.136  -1.160  -4.706  1.00  1.16           C  
ATOM    349  CD2 TYR A  23       2.900  -2.698  -3.372  1.00  1.26           C  
ATOM    350  CE1 TYR A  23       4.450  -2.173  -5.591  1.00  1.18           C  
ATOM    351  CE2 TYR A  23       3.209  -3.717  -4.249  1.00  1.26           C  
ATOM    352  CZ  TYR A  23       3.985  -3.451  -5.358  1.00  0.36           C  
ATOM    353  OH  TYR A  23       4.296  -4.464  -6.236  1.00  0.44           O  
ATOM    354  H   TYR A  23       4.471   1.433  -3.749  1.00  0.30           H  
ATOM    355  HA  TYR A  23       1.770   0.660  -4.051  1.00  0.26           H  
ATOM    356  HB2 TYR A  23       3.923  -0.044  -2.084  1.00  0.29           H  
ATOM    357  HB3 TYR A  23       2.292  -0.683  -1.917  1.00  0.27           H  
ATOM    358  HD1 TYR A  23       4.498  -0.156  -4.882  1.00  2.06           H  
ATOM    359  HD2 TYR A  23       2.292  -2.902  -2.504  1.00  2.17           H  
ATOM    360  HE1 TYR A  23       5.058  -1.963  -6.458  1.00  2.10           H  
ATOM    361  HE2 TYR A  23       2.844  -4.715  -4.063  1.00  2.17           H  
ATOM    362  HH  TYR A  23       3.498  -4.948  -6.462  1.00  0.83           H  
ATOM    363  N   ARG A  24       2.387   2.772  -1.688  1.00  0.25           N  
ATOM    364  CA  ARG A  24       1.802   3.602  -0.633  1.00  0.29           C  
ATOM    365  C   ARG A  24       0.793   4.615  -1.164  1.00  0.31           C  
ATOM    366  O   ARG A  24      -0.371   4.613  -0.766  1.00  0.32           O  
ATOM    367  CB  ARG A  24       2.904   4.352   0.128  1.00  0.35           C  
ATOM    368  CG  ARG A  24       4.288   3.746  -0.020  1.00  0.36           C  
ATOM    369  CD  ARG A  24       5.266   4.336   0.981  1.00  0.31           C  
ATOM    370  NE  ARG A  24       6.605   3.770   0.834  1.00  0.36           N  
ATOM    371  CZ  ARG A  24       7.729   4.444   1.078  1.00  0.39           C  
ATOM    372  NH1 ARG A  24       7.683   5.702   1.500  1.00  0.38           N  
ATOM    373  NH2 ARG A  24       8.903   3.853   0.910  1.00  0.47           N  
ATOM    374  H   ARG A  24       3.306   2.940  -1.981  1.00  0.28           H  
ATOM    375  HA  ARG A  24       1.296   2.946   0.056  1.00  0.30           H  
ATOM    376  HB2 ARG A  24       2.945   5.365  -0.235  1.00  0.49           H  
ATOM    377  HB3 ARG A  24       2.653   4.369   1.177  1.00  0.61           H  
ATOM    378  HG2 ARG A  24       4.222   2.681   0.136  1.00  0.65           H  
ATOM    379  HG3 ARG A  24       4.649   3.942  -1.018  1.00  0.54           H  
ATOM    380  HD2 ARG A  24       5.316   5.403   0.826  1.00  0.33           H  
ATOM    381  HD3 ARG A  24       4.906   4.134   1.979  1.00  0.42           H  
ATOM    382  HE  ARG A  24       6.671   2.834   0.537  1.00  0.40           H  
ATOM    383 HH11 ARG A  24       6.804   6.154   1.640  1.00  0.36           H  
ATOM    384 HH12 ARG A  24       8.533   6.199   1.680  1.00  0.42           H  
ATOM    385 HH21 ARG A  24       8.944   2.904   0.602  1.00  0.52           H  
ATOM    386 HH22 ARG A  24       9.747   4.357   1.092  1.00  0.50           H  
ATOM    387  N   LEU A  25       1.256   5.504  -2.027  1.00  0.32           N  
ATOM    388  CA  LEU A  25       0.405   6.555  -2.573  1.00  0.37           C  
ATOM    389  C   LEU A  25      -0.230   6.173  -3.905  1.00  0.36           C  
ATOM    390  O   LEU A  25      -1.403   6.460  -4.146  1.00  0.39           O  
ATOM    391  CB  LEU A  25       1.228   7.830  -2.742  1.00  0.42           C  
ATOM    392  CG  LEU A  25       2.121   8.205  -1.544  1.00  0.43           C  
ATOM    393  CD1 LEU A  25       1.469   7.812  -0.220  1.00  0.42           C  
ATOM    394  CD2 LEU A  25       3.494   7.558  -1.674  1.00  0.42           C  
ATOM    395  H   LEU A  25       2.201   5.474  -2.282  1.00  0.32           H  
ATOM    396  HA  LEU A  25      -0.384   6.745  -1.859  1.00  0.39           H  
ATOM    397  HB2 LEU A  25       1.861   7.704  -3.614  1.00  0.42           H  
ATOM    398  HB3 LEU A  25       0.550   8.649  -2.927  1.00  0.45           H  
ATOM    399  HG  LEU A  25       2.259   9.276  -1.536  1.00  0.47           H  
ATOM    400 HD11 LEU A  25       1.656   8.580   0.515  1.00  1.09           H  
ATOM    401 HD12 LEU A  25       1.887   6.876   0.128  1.00  1.08           H  
ATOM    402 HD13 LEU A  25       0.405   7.700  -0.359  1.00  1.09           H  
ATOM    403 HD21 LEU A  25       4.240   8.326  -1.815  1.00  1.04           H  
ATOM    404 HD22 LEU A  25       3.501   6.892  -2.523  1.00  1.13           H  
ATOM    405 HD23 LEU A  25       3.719   7.000  -0.776  1.00  1.06           H  
ATOM    406  N   ASN A  26       0.551   5.557  -4.778  1.00  0.34           N  
ATOM    407  CA  ASN A  26       0.062   5.176  -6.097  1.00  0.36           C  
ATOM    408  C   ASN A  26      -0.923   4.013  -6.018  1.00  0.32           C  
ATOM    409  O   ASN A  26      -1.922   3.988  -6.737  1.00  0.38           O  
ATOM    410  CB  ASN A  26       1.243   4.817  -6.991  1.00  0.37           C  
ATOM    411  CG  ASN A  26       1.024   5.228  -8.434  1.00  0.54           C  
ATOM    412  OD1 ASN A  26       0.246   4.606  -9.158  1.00  1.22           O  
ATOM    413  ND2 ASN A  26       1.710   6.282  -8.860  1.00  1.28           N  
ATOM    414  H   ASN A  26       1.485   5.375  -4.541  1.00  0.32           H  
ATOM    415  HA  ASN A  26      -0.445   6.030  -6.518  1.00  0.42           H  
ATOM    416  HB2 ASN A  26       2.125   5.324  -6.620  1.00  0.36           H  
ATOM    417  HB3 ASN A  26       1.402   3.750  -6.957  1.00  0.34           H  
ATOM    418 HD21 ASN A  26       2.311   6.729  -8.228  1.00  1.98           H  
ATOM    419 HD22 ASN A  26       1.588   6.570  -9.788  1.00  1.37           H  
ATOM    420  N   LEU A  27      -0.652   3.062  -5.134  1.00  0.27           N  
ATOM    421  CA  LEU A  27      -1.530   1.916  -4.956  1.00  0.27           C  
ATOM    422  C   LEU A  27      -2.507   2.190  -3.808  1.00  0.25           C  
ATOM    423  O   LEU A  27      -3.146   3.242  -3.786  1.00  0.28           O  
ATOM    424  CB  LEU A  27      -0.692   0.661  -4.704  1.00  0.29           C  
ATOM    425  CG  LEU A  27      -1.223  -0.618  -5.345  1.00  0.63           C  
ATOM    426  CD1 LEU A  27      -0.907  -0.634  -6.833  1.00  0.91           C  
ATOM    427  CD2 LEU A  27      -0.635  -1.841  -4.654  1.00  1.05           C  
ATOM    428  H   LEU A  27       0.150   3.135  -4.580  1.00  0.27           H  
ATOM    429  HA  LEU A  27      -2.094   1.787  -5.869  1.00  0.32           H  
ATOM    430  HB2 LEU A  27       0.299   0.841  -5.089  1.00  0.49           H  
ATOM    431  HB3 LEU A  27      -0.623   0.504  -3.641  1.00  0.63           H  
ATOM    432  HG  LEU A  27      -2.297  -0.651  -5.231  1.00  0.93           H  
ATOM    433 HD11 LEU A  27      -1.761  -0.273  -7.387  1.00  1.50           H  
ATOM    434 HD12 LEU A  27      -0.679  -1.644  -7.142  1.00  1.21           H  
ATOM    435 HD13 LEU A  27      -0.056   0.002  -7.028  1.00  1.49           H  
ATOM    436 HD21 LEU A  27      -1.409  -2.344  -4.093  1.00  1.42           H  
ATOM    437 HD22 LEU A  27       0.153  -1.532  -3.983  1.00  1.50           H  
ATOM    438 HD23 LEU A  27      -0.232  -2.515  -5.395  1.00  1.69           H  
ATOM    439  N   CYS A  28      -2.632   1.267  -2.852  1.00  0.25           N  
ATOM    440  CA  CYS A  28      -3.537   1.472  -1.734  1.00  0.23           C  
ATOM    441  C   CYS A  28      -2.972   2.498  -0.767  1.00  0.22           C  
ATOM    442  O   CYS A  28      -1.760   2.592  -0.575  1.00  0.22           O  
ATOM    443  CB  CYS A  28      -3.720   0.162  -0.999  1.00  0.25           C  
ATOM    444  SG  CYS A  28      -2.162  -0.464  -0.334  1.00  0.50           S  
ATOM    445  H   CYS A  28      -2.109   0.438  -2.893  1.00  0.29           H  
ATOM    446  HA  CYS A  28      -4.489   1.812  -2.104  1.00  0.25           H  
ATOM    447  HB2 CYS A  28      -4.401   0.305  -0.173  1.00  0.40           H  
ATOM    448  HB3 CYS A  28      -4.116  -0.581  -1.674  1.00  0.26           H  
ATOM    449  N   LYS A  29      -3.864   3.239  -0.141  1.00  0.24           N  
ATOM    450  CA  LYS A  29      -3.480   4.238   0.836  1.00  0.27           C  
ATOM    451  C   LYS A  29      -3.250   3.605   2.199  1.00  0.27           C  
ATOM    452  O   LYS A  29      -2.188   3.739   2.797  1.00  0.30           O  
ATOM    453  CB  LYS A  29      -4.546   5.328   0.927  1.00  0.33           C  
ATOM    454  CG  LYS A  29      -4.750   6.078  -0.381  1.00  0.31           C  
ATOM    455  CD  LYS A  29      -4.452   7.564  -0.233  1.00  0.81           C  
ATOM    456  CE  LYS A  29      -3.224   7.970  -1.032  1.00  0.97           C  
ATOM    457  NZ  LYS A  29      -3.584   8.485  -2.382  1.00  1.30           N  
ATOM    458  H   LYS A  29      -4.811   3.089  -0.319  1.00  0.26           H  
ATOM    459  HA  LYS A  29      -2.555   4.684   0.503  1.00  0.27           H  
ATOM    460  HB2 LYS A  29      -5.486   4.875   1.210  1.00  0.39           H  
ATOM    461  HB3 LYS A  29      -4.255   6.039   1.687  1.00  0.39           H  
ATOM    462  HG2 LYS A  29      -4.088   5.660  -1.128  1.00  0.44           H  
ATOM    463  HG3 LYS A  29      -5.775   5.955  -0.698  1.00  0.56           H  
ATOM    464  HD2 LYS A  29      -5.302   8.127  -0.590  1.00  1.21           H  
ATOM    465  HD3 LYS A  29      -4.283   7.787   0.810  1.00  1.28           H  
ATOM    466  HE2 LYS A  29      -2.698   8.743  -0.491  1.00  1.60           H  
ATOM    467  HE3 LYS A  29      -2.582   7.109  -1.143  1.00  1.31           H  
ATOM    468  HZ1 LYS A  29      -2.775   8.987  -2.800  1.00  1.81           H  
ATOM    469  HZ2 LYS A  29      -4.387   9.142  -2.312  1.00  1.53           H  
ATOM    470  HZ3 LYS A  29      -3.849   7.696  -3.006  1.00  1.88           H  
ATOM    471  N   LYS A  30      -4.287   2.948   2.699  1.00  0.27           N  
ATOM    472  CA  LYS A  30      -4.247   2.326   4.013  1.00  0.31           C  
ATOM    473  C   LYS A  30      -3.602   0.939   4.034  1.00  0.29           C  
ATOM    474  O   LYS A  30      -2.674   0.700   4.804  1.00  0.31           O  
ATOM    475  CB  LYS A  30      -5.661   2.224   4.578  1.00  0.36           C  
ATOM    476  CG  LYS A  30      -5.722   1.483   5.900  1.00  0.46           C  
ATOM    477  CD  LYS A  30      -5.361   2.394   7.057  1.00  0.57           C  
ATOM    478  CE  LYS A  30      -6.126   2.026   8.318  1.00  1.03           C  
ATOM    479  NZ  LYS A  30      -5.267   1.304   9.297  1.00  1.66           N  
ATOM    480  H   LYS A  30      -5.118   2.908   2.181  1.00  0.26           H  
ATOM    481  HA  LYS A  30      -3.674   2.973   4.658  1.00  0.35           H  
ATOM    482  HB2 LYS A  30      -6.051   3.220   4.726  1.00  0.41           H  
ATOM    483  HB3 LYS A  30      -6.283   1.702   3.866  1.00  0.33           H  
ATOM    484  HG2 LYS A  30      -6.721   1.104   6.046  1.00  0.47           H  
ATOM    485  HG3 LYS A  30      -5.020   0.661   5.869  1.00  0.48           H  
ATOM    486  HD2 LYS A  30      -4.302   2.308   7.249  1.00  0.73           H  
ATOM    487  HD3 LYS A  30      -5.599   3.411   6.784  1.00  0.87           H  
ATOM    488  HE2 LYS A  30      -6.495   2.932   8.777  1.00  1.61           H  
ATOM    489  HE3 LYS A  30      -6.960   1.395   8.049  1.00  1.65           H  
ATOM    490  HZ1 LYS A  30      -5.289   0.282   9.106  1.00  2.20           H  
ATOM    491  HZ2 LYS A  30      -5.610   1.471  10.265  1.00  2.11           H  
ATOM    492  HZ3 LYS A  30      -4.285   1.639   9.227  1.00  2.11           H  
ATOM    493  N   THR A  31      -4.136   0.007   3.249  1.00  0.28           N  
ATOM    494  CA  THR A  31      -3.633  -1.367   3.264  1.00  0.32           C  
ATOM    495  C   THR A  31      -2.113  -1.447   3.168  1.00  0.30           C  
ATOM    496  O   THR A  31      -1.504  -2.375   3.701  1.00  0.37           O  
ATOM    497  CB  THR A  31      -4.269  -2.194   2.154  1.00  0.33           C  
ATOM    498  OG1 THR A  31      -5.680  -2.198   2.283  1.00  0.44           O  
ATOM    499  CG2 THR A  31      -3.804  -3.631   2.166  1.00  0.54           C  
ATOM    500  H   THR A  31      -4.911   0.232   2.682  1.00  0.28           H  
ATOM    501  HA  THR A  31      -3.926  -1.797   4.210  1.00  0.36           H  
ATOM    502  HB  THR A  31      -4.010  -1.766   1.197  1.00  0.27           H  
ATOM    503  HG1 THR A  31      -6.056  -2.864   1.701  1.00  1.01           H  
ATOM    504 HG21 THR A  31      -2.732  -3.660   2.299  1.00  1.19           H  
ATOM    505 HG22 THR A  31      -4.068  -4.102   1.234  1.00  1.16           H  
ATOM    506 HG23 THR A  31      -4.279  -4.152   2.982  1.00  1.18           H  
ATOM    507  N   CYS A  32      -1.502  -0.488   2.496  1.00  0.24           N  
ATOM    508  CA  CYS A  32      -0.042  -0.493   2.356  1.00  0.26           C  
ATOM    509  C   CYS A  32       0.622  -0.116   3.677  1.00  0.24           C  
ATOM    510  O   CYS A  32       1.819  -0.328   3.869  1.00  0.26           O  
ATOM    511  CB  CYS A  32       0.418   0.456   1.240  1.00  0.31           C  
ATOM    512  SG  CYS A  32       2.213   0.779   1.210  1.00  0.89           S  
ATOM    513  H   CYS A  32      -2.040   0.231   2.093  1.00  0.22           H  
ATOM    514  HA  CYS A  32       0.256  -1.500   2.101  1.00  0.31           H  
ATOM    515  HB2 CYS A  32       0.162   0.023   0.287  1.00  0.47           H  
ATOM    516  HB3 CYS A  32      -0.087   1.404   1.349  1.00  0.43           H  
ATOM    517  N   GLY A  33      -0.171   0.434   4.584  1.00  0.24           N  
ATOM    518  CA  GLY A  33       0.343   0.829   5.883  1.00  0.29           C  
ATOM    519  C   GLY A  33       0.939   2.227   5.888  1.00  0.35           C  
ATOM    520  O   GLY A  33       2.078   2.418   6.314  1.00  0.46           O  
ATOM    521  H   GLY A  33      -1.118   0.565   4.370  1.00  0.24           H  
ATOM    522  HA2 GLY A  33      -0.464   0.794   6.600  1.00  0.35           H  
ATOM    523  HA3 GLY A  33       1.105   0.125   6.184  1.00  0.29           H  
ATOM    524  N   THR A  34       0.167   3.208   5.426  1.00  0.34           N  
ATOM    525  CA  THR A  34       0.631   4.595   5.395  1.00  0.44           C  
ATOM    526  C   THR A  34      -0.489   5.561   5.769  1.00  0.52           C  
ATOM    527  O   THR A  34      -0.249   6.579   6.417  1.00  0.68           O  
ATOM    528  CB  THR A  34       1.185   4.960   4.015  1.00  0.51           C  
ATOM    529  OG1 THR A  34       1.349   6.362   3.897  1.00  1.06           O  
ATOM    530  CG2 THR A  34       0.311   4.507   2.871  1.00  0.54           C  
ATOM    531  H   THR A  34      -0.734   2.995   5.108  1.00  0.32           H  
ATOM    532  HA  THR A  34       1.423   4.690   6.123  1.00  0.50           H  
ATOM    533  HB  THR A  34       2.150   4.499   3.893  1.00  0.78           H  
ATOM    534  HG1 THR A  34       2.217   6.555   3.536  1.00  1.39           H  
ATOM    535 HG21 THR A  34       0.874   4.541   1.951  1.00  1.16           H  
ATOM    536 HG22 THR A  34      -0.545   5.161   2.792  1.00  1.26           H  
ATOM    537 HG23 THR A  34      -0.022   3.496   3.052  1.00  1.18           H  
ATOM    538  N   CYS A  35      -1.713   5.241   5.355  1.00  0.49           N  
ATOM    539  CA  CYS A  35      -2.866   6.090   5.649  1.00  0.62           C  
ATOM    540  C   CYS A  35      -2.895   6.484   7.125  1.00  0.95           C  
ATOM    541  O   CYS A  35      -2.898   7.699   7.412  1.00  1.71           O  
ATOM    542  CB  CYS A  35      -4.166   5.376   5.277  1.00  1.04           C  
ATOM    543  SG  CYS A  35      -5.672   6.335   5.645  1.00  1.59           S  
ATOM    544  OXT CYS A  35      -2.916   5.573   7.979  1.00  1.64           O  
ATOM    545  H   CYS A  35      -1.844   4.417   4.839  1.00  0.43           H  
ATOM    546  HA  CYS A  35      -2.776   6.986   5.052  1.00  1.30           H  
ATOM    547  HB2 CYS A  35      -4.162   5.164   4.218  1.00  1.71           H  
ATOM    548  HB3 CYS A  35      -4.226   4.447   5.824  1.00  1.53           H  
TER     549      CYS A  35                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   2     -11.093   8.516   4.880  1.00  2.43           N  
ATOM      2  CA  ALA A   2     -11.827   7.331   4.365  1.00  1.90           C  
ATOM      3  C   ALA A   2     -11.160   6.779   3.109  1.00  1.44           C  
ATOM      4  O   ALA A   2     -11.792   6.657   2.059  1.00  2.03           O  
ATOM      5  CB  ALA A   2     -13.277   7.693   4.081  1.00  2.69           C  
ATOM      6  H1  ALA A   2     -11.426   9.349   4.354  1.00  2.69           H  
ATOM      7  H2  ALA A   2     -10.077   8.353   4.722  1.00  2.89           H  
ATOM      8  H3  ALA A   2     -11.306   8.605   5.894  1.00  2.79           H  
ATOM      9  HA  ALA A   2     -11.816   6.568   5.129  1.00  2.14           H  
ATOM     10  HB1 ALA A   2     -13.901   6.823   4.227  1.00  3.07           H  
ATOM     11  HB2 ALA A   2     -13.370   8.035   3.060  1.00  3.31           H  
ATOM     12  HB3 ALA A   2     -13.591   8.478   4.753  1.00  2.97           H  
ATOM     13  N   CYS A   3      -9.879   6.445   3.224  1.00  0.88           N  
ATOM     14  CA  CYS A   3      -9.125   5.904   2.099  1.00  0.81           C  
ATOM     15  C   CYS A   3      -9.519   4.455   1.829  1.00  0.58           C  
ATOM     16  O   CYS A   3     -10.492   3.951   2.392  1.00  0.52           O  
ATOM     17  CB  CYS A   3      -7.623   5.997   2.375  1.00  1.15           C  
ATOM     18  SG  CYS A   3      -7.052   4.952   3.754  1.00  1.56           S  
ATOM     19  H   CYS A   3      -9.430   6.564   4.087  1.00  1.20           H  
ATOM     20  HA  CYS A   3      -9.360   6.497   1.228  1.00  1.26           H  
ATOM     21  HB2 CYS A   3      -7.082   5.697   1.491  1.00  1.72           H  
ATOM     22  HB3 CYS A   3      -7.372   7.021   2.613  1.00  1.71           H  
ATOM     23  N   LYS A   4      -8.762   3.788   0.963  1.00  0.55           N  
ATOM     24  CA  LYS A   4      -9.039   2.398   0.621  1.00  0.36           C  
ATOM     25  C   LYS A   4      -7.814   1.724   0.017  1.00  0.31           C  
ATOM     26  O   LYS A   4      -6.747   2.329  -0.097  1.00  0.47           O  
ATOM     27  CB  LYS A   4     -10.214   2.316  -0.355  1.00  0.48           C  
ATOM     28  CG  LYS A   4     -11.566   2.184   0.329  1.00  0.75           C  
ATOM     29  CD  LYS A   4     -12.457   1.179  -0.383  1.00  1.06           C  
ATOM     30  CE  LYS A   4     -13.927   1.539  -0.241  1.00  1.86           C  
ATOM     31  NZ  LYS A   4     -14.383   2.452  -1.325  1.00  2.42           N  
ATOM     32  H   LYS A   4      -8.001   4.242   0.543  1.00  0.71           H  
ATOM     33  HA  LYS A   4      -9.302   1.878   1.530  1.00  0.30           H  
ATOM     34  HB2 LYS A   4     -10.228   3.210  -0.961  1.00  0.68           H  
ATOM     35  HB3 LYS A   4     -10.074   1.458  -0.998  1.00  0.45           H  
ATOM     36  HG2 LYS A   4     -11.412   1.856   1.346  1.00  0.90           H  
ATOM     37  HG3 LYS A   4     -12.053   3.148   0.329  1.00  0.98           H  
ATOM     38  HD2 LYS A   4     -12.201   1.165  -1.432  1.00  1.35           H  
ATOM     39  HD3 LYS A   4     -12.292   0.200   0.043  1.00  1.25           H  
ATOM     40  HE2 LYS A   4     -14.511   0.631  -0.277  1.00  2.29           H  
ATOM     41  HE3 LYS A   4     -14.075   2.023   0.713  1.00  2.46           H  
ATOM     42  HZ1 LYS A   4     -15.158   3.055  -0.982  1.00  2.90           H  
ATOM     43  HZ2 LYS A   4     -14.723   1.900  -2.138  1.00  2.72           H  
ATOM     44  HZ3 LYS A   4     -13.597   3.058  -1.636  1.00  2.82           H  
ATOM     45  N   ASP A   5      -7.979   0.463  -0.359  1.00  0.20           N  
ATOM     46  CA  ASP A   5      -6.904  -0.315  -0.943  1.00  0.25           C  
ATOM     47  C   ASP A   5      -7.141  -0.546  -2.430  1.00  0.23           C  
ATOM     48  O   ASP A   5      -8.181  -1.067  -2.834  1.00  0.26           O  
ATOM     49  CB  ASP A   5      -6.783  -1.654  -0.217  1.00  0.32           C  
ATOM     50  CG  ASP A   5      -8.017  -2.518  -0.383  1.00  0.40           C  
ATOM     51  OD1 ASP A   5      -9.115  -1.955  -0.577  1.00  1.11           O  
ATOM     52  OD2 ASP A   5      -7.886  -3.759  -0.320  1.00  1.24           O  
ATOM     53  H   ASP A   5      -8.846   0.042  -0.235  1.00  0.23           H  
ATOM     54  HA  ASP A   5      -5.986   0.239  -0.815  1.00  0.33           H  
ATOM     55  HB2 ASP A   5      -5.934  -2.194  -0.603  1.00  0.30           H  
ATOM     56  HB3 ASP A   5      -6.638  -1.466   0.834  1.00  0.38           H  
ATOM     57  N   TYR A   6      -6.163  -0.159  -3.234  1.00  0.19           N  
ATOM     58  CA  TYR A   6      -6.242  -0.321  -4.682  1.00  0.20           C  
ATOM     59  C   TYR A   6      -6.044  -1.780  -5.091  1.00  0.19           C  
ATOM     60  O   TYR A   6      -6.164  -2.121  -6.266  1.00  0.23           O  
ATOM     61  CB  TYR A   6      -5.183   0.549  -5.367  1.00  0.20           C  
ATOM     62  CG  TYR A   6      -5.658   1.181  -6.656  1.00  0.41           C  
ATOM     63  CD1 TYR A   6      -5.773   0.431  -7.820  1.00  1.24           C  
ATOM     64  CD2 TYR A   6      -5.992   2.528  -6.709  1.00  1.37           C  
ATOM     65  CE1 TYR A   6      -6.206   1.006  -9.000  1.00  1.33           C  
ATOM     66  CE2 TYR A   6      -6.427   3.110  -7.884  1.00  1.54           C  
ATOM     67  CZ  TYR A   6      -6.532   2.345  -9.026  1.00  0.94           C  
ATOM     68  OH  TYR A   6      -6.964   2.921 -10.199  1.00  1.21           O  
ATOM     69  H   TYR A   6      -5.365   0.244  -2.841  1.00  0.18           H  
ATOM     70  HA  TYR A   6      -7.221   0.002  -5.001  1.00  0.23           H  
ATOM     71  HB2 TYR A   6      -4.895   1.344  -4.697  1.00  0.30           H  
ATOM     72  HB3 TYR A   6      -4.314  -0.058  -5.592  1.00  0.25           H  
ATOM     73  HD1 TYR A   6      -5.517  -0.618  -7.796  1.00  2.12           H  
ATOM     74  HD2 TYR A   6      -5.908   3.125  -5.813  1.00  2.21           H  
ATOM     75  HE1 TYR A   6      -6.289   0.406  -9.894  1.00  2.18           H  
ATOM     76  HE2 TYR A   6      -6.682   4.160  -7.905  1.00  2.44           H  
ATOM     77  HH  TYR A   6      -7.762   3.428 -10.032  1.00  1.49           H  
ATOM     78  N   LEU A   7      -5.732  -2.634  -4.118  1.00  0.18           N  
ATOM     79  CA  LEU A   7      -5.503  -4.049  -4.383  1.00  0.19           C  
ATOM     80  C   LEU A   7      -5.760  -4.882  -3.133  1.00  0.20           C  
ATOM     81  O   LEU A   7      -6.024  -4.341  -2.059  1.00  0.20           O  
ATOM     82  CB  LEU A   7      -4.062  -4.265  -4.843  1.00  0.18           C  
ATOM     83  CG  LEU A   7      -3.799  -4.035  -6.330  1.00  0.21           C  
ATOM     84  CD1 LEU A   7      -2.402  -3.474  -6.529  1.00  0.24           C  
ATOM     85  CD2 LEU A   7      -3.976  -5.333  -7.106  1.00  0.21           C  
ATOM     86  H   LEU A   7      -5.647  -2.304  -3.200  1.00  0.19           H  
ATOM     87  HA  LEU A   7      -6.177  -4.363  -5.165  1.00  0.21           H  
ATOM     88  HB2 LEU A   7      -3.429  -3.601  -4.282  1.00  0.17           H  
ATOM     89  HB3 LEU A   7      -3.780  -5.272  -4.608  1.00  0.18           H  
ATOM     90  HG  LEU A   7      -4.506  -3.315  -6.711  1.00  0.24           H  
ATOM     91 HD11 LEU A   7      -2.455  -2.399  -6.619  1.00  1.03           H  
ATOM     92 HD12 LEU A   7      -1.969  -3.892  -7.425  1.00  1.07           H  
ATOM     93 HD13 LEU A   7      -1.790  -3.733  -5.677  1.00  1.01           H  
ATOM     94 HD21 LEU A   7      -3.128  -5.483  -7.758  1.00  1.04           H  
ATOM     95 HD22 LEU A   7      -4.879  -5.279  -7.696  1.00  1.02           H  
ATOM     96 HD23 LEU A   7      -4.048  -6.160  -6.414  1.00  1.01           H  
ATOM     97  N   PRO A   8      -5.675  -6.218  -3.252  1.00  0.21           N  
ATOM     98  CA  PRO A   8      -5.886  -7.134  -2.134  1.00  0.23           C  
ATOM     99  C   PRO A   8      -4.971  -6.869  -0.968  1.00  0.21           C  
ATOM    100  O   PRO A   8      -3.994  -6.126  -1.061  1.00  0.18           O  
ATOM    101  CB  PRO A   8      -5.588  -8.507  -2.712  1.00  0.26           C  
ATOM    102  CG  PRO A   8      -5.871  -8.339  -4.144  1.00  0.25           C  
ATOM    103  CD  PRO A   8      -5.361  -6.964  -4.481  1.00  0.22           C  
ATOM    104  HA  PRO A   8      -6.910  -7.105  -1.794  1.00  0.25           H  
ATOM    105  HB2 PRO A   8      -4.554  -8.763  -2.534  1.00  0.26           H  
ATOM    106  HB3 PRO A   8      -6.236  -9.244  -2.263  1.00  0.29           H  
ATOM    107  HG2 PRO A   8      -5.350  -9.094  -4.702  1.00  0.23           H  
ATOM    108  HG3 PRO A   8      -6.935  -8.398  -4.303  1.00  0.28           H  
ATOM    109  HD2 PRO A   8      -4.296  -6.989  -4.659  1.00  0.20           H  
ATOM    110  HD3 PRO A   8      -5.880  -6.552  -5.331  1.00  0.23           H  
ATOM    111  N   LYS A   9      -5.311  -7.503   0.125  1.00  0.23           N  
ATOM    112  CA  LYS A   9      -4.545  -7.383   1.358  1.00  0.23           C  
ATOM    113  C   LYS A   9      -3.104  -7.850   1.156  1.00  0.22           C  
ATOM    114  O   LYS A   9      -2.218  -7.515   1.943  1.00  0.22           O  
ATOM    115  CB  LYS A   9      -5.204  -8.198   2.472  1.00  0.26           C  
ATOM    116  CG  LYS A   9      -6.670  -7.859   2.689  1.00  0.30           C  
ATOM    117  CD  LYS A   9      -6.834  -6.661   3.610  1.00  1.00           C  
ATOM    118  CE  LYS A   9      -8.095  -6.773   4.451  1.00  1.48           C  
ATOM    119  NZ  LYS A   9      -8.802  -5.468   4.568  1.00  2.12           N  
ATOM    120  H   LYS A   9      -6.100  -8.089   0.089  1.00  0.25           H  
ATOM    121  HA  LYS A   9      -4.538  -6.342   1.643  1.00  0.22           H  
ATOM    122  HB2 LYS A   9      -5.133  -9.247   2.225  1.00  0.28           H  
ATOM    123  HB3 LYS A   9      -4.674  -8.019   3.395  1.00  0.27           H  
ATOM    124  HG2 LYS A   9      -7.122  -7.632   1.736  1.00  0.86           H  
ATOM    125  HG3 LYS A   9      -7.165  -8.712   3.131  1.00  0.79           H  
ATOM    126  HD2 LYS A   9      -5.979  -6.605   4.268  1.00  1.52           H  
ATOM    127  HD3 LYS A   9      -6.889  -5.764   3.011  1.00  1.72           H  
ATOM    128  HE2 LYS A   9      -8.758  -7.491   3.991  1.00  2.03           H  
ATOM    129  HE3 LYS A   9      -7.825  -7.116   5.439  1.00  1.89           H  
ATOM    130  HZ1 LYS A   9      -8.466  -4.953   5.407  1.00  2.47           H  
ATOM    131  HZ2 LYS A   9      -9.827  -5.623   4.658  1.00  2.52           H  
ATOM    132  HZ3 LYS A   9      -8.623  -4.887   3.724  1.00  2.60           H  
ATOM    133  N   SER A  10      -2.878  -8.635   0.105  1.00  0.22           N  
ATOM    134  CA  SER A  10      -1.549  -9.159  -0.191  1.00  0.23           C  
ATOM    135  C   SER A  10      -0.709  -8.174  -1.006  1.00  0.22           C  
ATOM    136  O   SER A  10       0.490  -8.032  -0.768  1.00  0.24           O  
ATOM    137  CB  SER A  10      -1.663 -10.485  -0.945  1.00  0.27           C  
ATOM    138  OG  SER A  10      -2.428 -11.426  -0.211  1.00  1.24           O  
ATOM    139  H   SER A  10      -3.625  -8.877  -0.481  1.00  0.23           H  
ATOM    140  HA  SER A  10      -1.051  -9.339   0.750  1.00  0.23           H  
ATOM    141  HB2 SER A  10      -2.142 -10.315  -1.897  1.00  1.04           H  
ATOM    142  HB3 SER A  10      -0.674 -10.890  -1.107  1.00  0.97           H  
ATOM    143  HG  SER A  10      -1.890 -11.796   0.493  1.00  1.69           H  
ATOM    144  N   GLU A  11      -1.329  -7.514  -1.981  1.00  0.23           N  
ATOM    145  CA  GLU A  11      -0.614  -6.570  -2.834  1.00  0.26           C  
ATOM    146  C   GLU A  11      -0.023  -5.426  -2.037  1.00  0.26           C  
ATOM    147  O   GLU A  11       1.084  -4.965  -2.314  1.00  0.30           O  
ATOM    148  CB  GLU A  11      -1.569  -5.994  -3.869  1.00  0.31           C  
ATOM    149  CG  GLU A  11      -1.323  -6.501  -5.276  1.00  0.38           C  
ATOM    150  CD  GLU A  11      -0.323  -5.656  -6.041  1.00  0.53           C  
ATOM    151  OE1 GLU A  11       0.463  -4.934  -5.392  1.00  1.31           O  
ATOM    152  OE2 GLU A  11      -0.326  -5.716  -7.288  1.00  1.16           O  
ATOM    153  H   GLU A  11      -2.283  -7.674  -2.145  1.00  0.22           H  
ATOM    154  HA  GLU A  11       0.180  -7.100  -3.333  1.00  0.28           H  
ATOM    155  HB2 GLU A  11      -2.577  -6.258  -3.587  1.00  0.26           H  
ATOM    156  HB3 GLU A  11      -1.474  -4.911  -3.866  1.00  0.38           H  
ATOM    157  HG2 GLU A  11      -0.948  -7.512  -5.220  1.00  0.38           H  
ATOM    158  HG3 GLU A  11      -2.262  -6.496  -5.807  1.00  0.38           H  
ATOM    159  N   CYS A  12      -0.767  -4.972  -1.050  1.00  0.26           N  
ATOM    160  CA  CYS A  12      -0.311  -3.877  -0.214  1.00  0.30           C  
ATOM    161  C   CYS A  12       0.133  -4.412   1.132  1.00  0.24           C  
ATOM    162  O   CYS A  12      -0.681  -4.752   1.990  1.00  0.28           O  
ATOM    163  CB  CYS A  12      -1.394  -2.801  -0.062  1.00  0.46           C  
ATOM    164  SG  CYS A  12      -3.059  -3.297  -0.613  1.00  0.80           S  
ATOM    165  H   CYS A  12      -1.639  -5.383  -0.880  1.00  0.24           H  
ATOM    166  HA  CYS A  12       0.548  -3.437  -0.701  1.00  0.35           H  
ATOM    167  HB2 CYS A  12      -1.464  -2.502   0.977  1.00  0.48           H  
ATOM    168  HB3 CYS A  12      -1.104  -1.947  -0.655  1.00  0.45           H  
ATOM    169  N   THR A  13       1.440  -4.505   1.290  1.00  0.22           N  
ATOM    170  CA  THR A  13       2.031  -5.022   2.507  1.00  0.20           C  
ATOM    171  C   THR A  13       2.770  -3.922   3.246  1.00  0.22           C  
ATOM    172  O   THR A  13       3.307  -3.005   2.625  1.00  0.23           O  
ATOM    173  CB  THR A  13       2.998  -6.157   2.154  1.00  0.19           C  
ATOM    174  OG1 THR A  13       3.821  -5.786   1.066  1.00  0.19           O  
ATOM    175  CG2 THR A  13       2.292  -7.441   1.768  1.00  0.21           C  
ATOM    176  H   THR A  13       2.029  -4.232   0.553  1.00  0.28           H  
ATOM    177  HA  THR A  13       1.242  -5.406   3.134  1.00  0.25           H  
ATOM    178  HB  THR A  13       3.638  -6.362   3.002  1.00  0.24           H  
ATOM    179  HG1 THR A  13       4.726  -6.050   1.244  1.00  0.78           H  
ATOM    180 HG21 THR A  13       2.997  -8.258   1.783  1.00  1.03           H  
ATOM    181 HG22 THR A  13       1.879  -7.339   0.772  1.00  1.04           H  
ATOM    182 HG23 THR A  13       1.495  -7.639   2.469  1.00  1.04           H  
ATOM    183  N   GLN A  14       2.825  -4.026   4.572  1.00  0.29           N  
ATOM    184  CA  GLN A  14       3.540  -3.040   5.374  1.00  0.33           C  
ATOM    185  C   GLN A  14       4.920  -2.806   4.766  1.00  0.28           C  
ATOM    186  O   GLN A  14       5.505  -1.731   4.894  1.00  0.31           O  
ATOM    187  CB  GLN A  14       3.658  -3.516   6.823  1.00  0.42           C  
ATOM    188  CG  GLN A  14       2.342  -4.011   7.407  1.00  0.72           C  
ATOM    189  CD  GLN A  14       1.198  -3.036   7.190  1.00  0.88           C  
ATOM    190  OE1 GLN A  14       1.102  -2.016   7.872  1.00  1.81           O  
ATOM    191  NE2 GLN A  14       0.323  -3.345   6.237  1.00  0.77           N  
ATOM    192  H   GLN A  14       2.398  -4.789   5.014  1.00  0.34           H  
ATOM    193  HA  GLN A  14       2.983  -2.116   5.344  1.00  0.35           H  
ATOM    194  HB2 GLN A  14       4.375  -4.323   6.868  1.00  0.67           H  
ATOM    195  HB3 GLN A  14       4.012  -2.697   7.432  1.00  0.49           H  
ATOM    196  HG2 GLN A  14       2.086  -4.951   6.940  1.00  1.40           H  
ATOM    197  HG3 GLN A  14       2.470  -4.162   8.469  1.00  1.41           H  
ATOM    198 HE21 GLN A  14       0.458  -4.174   5.732  1.00  0.91           H  
ATOM    199 HE22 GLN A  14      -0.424  -2.730   6.078  1.00  1.26           H  
ATOM    200  N   PHE A  15       5.406  -3.831   4.071  1.00  0.25           N  
ATOM    201  CA  PHE A  15       6.684  -3.783   3.390  1.00  0.26           C  
ATOM    202  C   PHE A  15       6.644  -2.764   2.249  1.00  0.22           C  
ATOM    203  O   PHE A  15       7.456  -1.842   2.201  1.00  0.24           O  
ATOM    204  CB  PHE A  15       7.013  -5.176   2.851  1.00  0.29           C  
ATOM    205  CG  PHE A  15       7.989  -5.937   3.700  1.00  0.37           C  
ATOM    206  CD1 PHE A  15       9.317  -5.547   3.777  1.00  1.14           C  
ATOM    207  CD2 PHE A  15       7.577  -7.045   4.424  1.00  1.25           C  
ATOM    208  CE1 PHE A  15      10.215  -6.248   4.559  1.00  1.17           C  
ATOM    209  CE2 PHE A  15       8.471  -7.750   5.208  1.00  1.29           C  
ATOM    210  CZ  PHE A  15       9.791  -7.351   5.275  1.00  0.52           C  
ATOM    211  H   PHE A  15       4.871  -4.648   3.998  1.00  0.26           H  
ATOM    212  HA  PHE A  15       7.438  -3.489   4.104  1.00  0.31           H  
ATOM    213  HB2 PHE A  15       6.102  -5.753   2.803  1.00  0.27           H  
ATOM    214  HB3 PHE A  15       7.421  -5.088   1.860  1.00  0.29           H  
ATOM    215  HD1 PHE A  15       9.649  -4.685   3.218  1.00  2.00           H  
ATOM    216  HD2 PHE A  15       6.545  -7.358   4.372  1.00  2.10           H  
ATOM    217  HE1 PHE A  15      11.247  -5.934   4.610  1.00  2.01           H  
ATOM    218  HE2 PHE A  15       8.137  -8.612   5.766  1.00  2.15           H  
ATOM    219  HZ  PHE A  15      10.491  -7.900   5.888  1.00  0.58           H  
ATOM    220  N   ARG A  16       5.684  -2.933   1.337  1.00  0.19           N  
ATOM    221  CA  ARG A  16       5.530  -2.024   0.198  1.00  0.20           C  
ATOM    222  C   ARG A  16       5.500  -0.574   0.654  1.00  0.17           C  
ATOM    223  O   ARG A  16       6.249   0.262   0.151  1.00  0.19           O  
ATOM    224  CB  ARG A  16       4.247  -2.341  -0.572  1.00  0.32           C  
ATOM    225  CG  ARG A  16       4.188  -3.759  -1.103  1.00  0.24           C  
ATOM    226  CD  ARG A  16       5.110  -3.948  -2.297  1.00  0.40           C  
ATOM    227  NE  ARG A  16       6.431  -4.430  -1.897  1.00  0.78           N  
ATOM    228  CZ  ARG A  16       7.469  -4.520  -2.725  1.00  0.89           C  
ATOM    229  NH1 ARG A  16       7.346  -4.164  -3.998  1.00  1.49           N  
ATOM    230  NH2 ARG A  16       8.635  -4.967  -2.279  1.00  1.39           N  
ATOM    231  H   ARG A  16       5.062  -3.683   1.435  1.00  0.18           H  
ATOM    232  HA  ARG A  16       6.377  -2.160  -0.456  1.00  0.26           H  
ATOM    233  HB2 ARG A  16       3.402  -2.193   0.083  1.00  0.54           H  
ATOM    234  HB3 ARG A  16       4.164  -1.665  -1.407  1.00  0.47           H  
ATOM    235  HG2 ARG A  16       4.488  -4.434  -0.321  1.00  0.23           H  
ATOM    236  HG3 ARG A  16       3.173  -3.975  -1.402  1.00  0.37           H  
ATOM    237  HD2 ARG A  16       4.665  -4.664  -2.971  1.00  0.87           H  
ATOM    238  HD3 ARG A  16       5.222  -3.000  -2.803  1.00  0.69           H  
ATOM    239  HE  ARG A  16       6.550  -4.700  -0.963  1.00  1.52           H  
ATOM    240 HH11 ARG A  16       6.469  -3.826  -4.341  1.00  1.80           H  
ATOM    241 HH12 ARG A  16       8.130  -4.234  -4.614  1.00  1.98           H  
ATOM    242 HH21 ARG A  16       8.734  -5.236  -1.321  1.00  1.96           H  
ATOM    243 HH22 ARG A  16       9.416  -5.035  -2.901  1.00  1.54           H  
ATOM    244  N   CYS A  17       4.634  -0.280   1.612  1.00  0.24           N  
ATOM    245  CA  CYS A  17       4.519   1.071   2.133  1.00  0.33           C  
ATOM    246  C   CYS A  17       5.806   1.487   2.853  1.00  0.34           C  
ATOM    247  O   CYS A  17       5.989   2.656   3.189  1.00  0.45           O  
ATOM    248  CB  CYS A  17       3.316   1.178   3.069  1.00  0.48           C  
ATOM    249  SG  CYS A  17       2.274   2.645   2.777  1.00  0.58           S  
ATOM    250  H   CYS A  17       4.063  -0.987   1.979  1.00  0.27           H  
ATOM    251  HA  CYS A  17       4.364   1.729   1.297  1.00  0.36           H  
ATOM    252  HB2 CYS A  17       2.703   0.308   2.946  1.00  0.92           H  
ATOM    253  HB3 CYS A  17       3.667   1.225   4.088  1.00  0.83           H  
ATOM    254  N   ARG A  18       6.695   0.520   3.087  1.00  0.30           N  
ATOM    255  CA  ARG A  18       7.960   0.787   3.764  1.00  0.40           C  
ATOM    256  C   ARG A  18       9.045   1.210   2.803  1.00  0.41           C  
ATOM    257  O   ARG A  18       9.787   2.161   3.042  1.00  0.51           O  
ATOM    258  CB  ARG A  18       8.465  -0.481   4.457  1.00  0.45           C  
ATOM    259  CG  ARG A  18       8.802  -0.284   5.925  1.00  0.60           C  
ATOM    260  CD  ARG A  18       9.899   0.752   6.110  1.00  1.08           C  
ATOM    261  NE  ARG A  18      10.429   0.752   7.472  1.00  1.48           N  
ATOM    262  CZ  ARG A  18      11.513   1.429   7.845  1.00  2.14           C  
ATOM    263  NH1 ARG A  18      12.184   2.159   6.963  1.00  2.62           N  
ATOM    264  NH2 ARG A  18      11.928   1.376   9.104  1.00  2.87           N  
ATOM    265  H   ARG A  18       6.496  -0.393   2.802  1.00  0.26           H  
ATOM    266  HA  ARG A  18       7.812   1.548   4.490  1.00  0.48           H  
ATOM    267  HB2 ARG A  18       7.706  -1.245   4.381  1.00  0.57           H  
ATOM    268  HB3 ARG A  18       9.369  -0.822   3.939  1.00  0.57           H  
ATOM    269  HG2 ARG A  18       7.917   0.047   6.448  1.00  1.04           H  
ATOM    270  HG3 ARG A  18       9.135  -1.226   6.337  1.00  1.01           H  
ATOM    271  HD2 ARG A  18      10.703   0.532   5.422  1.00  1.66           H  
ATOM    272  HD3 ARG A  18       9.495   1.729   5.890  1.00  1.70           H  
ATOM    273  HE  ARG A  18       9.952   0.221   8.143  1.00  1.87           H  
ATOM    274 HH11 ARG A  18      11.877   2.204   6.013  1.00  2.57           H  
ATOM    275 HH12 ARG A  18      12.997   2.666   7.250  1.00  3.34           H  
ATOM    276 HH21 ARG A  18      11.426   0.827   9.773  1.00  3.09           H  
ATOM    277 HH22 ARG A  18      12.742   1.884   9.384  1.00  3.44           H  
ATOM    278  N   THR A  19       9.176   0.420   1.766  1.00  0.36           N  
ATOM    279  CA  THR A  19      10.222   0.602   0.792  1.00  0.41           C  
ATOM    280  C   THR A  19       9.698   0.941  -0.606  1.00  0.38           C  
ATOM    281  O   THR A  19      10.360   1.645  -1.368  1.00  0.59           O  
ATOM    282  CB  THR A  19      11.023  -0.686   0.807  1.00  0.48           C  
ATOM    283  OG1 THR A  19      12.007  -0.710  -0.212  1.00  0.56           O  
ATOM    284  CG2 THR A  19      10.147  -1.907   0.664  1.00  0.46           C  
ATOM    285  H   THR A  19       8.583  -0.355   1.686  1.00  0.31           H  
ATOM    286  HA  THR A  19      10.856   1.405   1.129  1.00  0.48           H  
ATOM    287  HB  THR A  19      11.508  -0.762   1.777  1.00  0.55           H  
ATOM    288  HG1 THR A  19      12.711  -0.097   0.008  1.00  1.06           H  
ATOM    289 HG21 THR A  19      10.760  -2.794   0.635  1.00  1.13           H  
ATOM    290 HG22 THR A  19       9.569  -1.832  -0.244  1.00  1.04           H  
ATOM    291 HG23 THR A  19       9.478  -1.956   1.517  1.00  1.15           H  
ATOM    292  N   SER A  20       8.516   0.434  -0.943  1.00  0.33           N  
ATOM    293  CA  SER A  20       7.924   0.686  -2.256  1.00  0.32           C  
ATOM    294  C   SER A  20       7.126   1.989  -2.265  1.00  0.28           C  
ATOM    295  O   SER A  20       5.911   1.980  -2.079  1.00  0.42           O  
ATOM    296  CB  SER A  20       7.019  -0.480  -2.660  1.00  0.35           C  
ATOM    297  OG  SER A  20       6.473  -0.279  -3.952  1.00  0.73           O  
ATOM    298  H   SER A  20       8.034  -0.126  -0.300  1.00  0.47           H  
ATOM    299  HA  SER A  20       8.728   0.768  -2.971  1.00  0.40           H  
ATOM    300  HB2 SER A  20       7.595  -1.394  -2.665  1.00  0.64           H  
ATOM    301  HB3 SER A  20       6.211  -0.568  -1.950  1.00  0.58           H  
ATOM    302  HG  SER A  20       6.385  -1.125  -4.398  1.00  0.97           H  
ATOM    303  N   MET A  21       7.823   3.104  -2.484  1.00  0.27           N  
ATOM    304  CA  MET A  21       7.192   4.427  -2.517  1.00  0.25           C  
ATOM    305  C   MET A  21       5.929   4.442  -3.377  1.00  0.25           C  
ATOM    306  O   MET A  21       4.896   4.971  -2.965  1.00  0.38           O  
ATOM    307  CB  MET A  21       8.183   5.472  -3.037  1.00  0.35           C  
ATOM    308  CG  MET A  21       8.829   6.298  -1.936  1.00  0.42           C  
ATOM    309  SD  MET A  21      10.631   6.284  -2.019  1.00  0.95           S  
ATOM    310  CE  MET A  21      11.045   5.935  -0.312  1.00  1.66           C  
ATOM    311  H   MET A  21       8.790   3.038  -2.627  1.00  0.40           H  
ATOM    312  HA  MET A  21       6.919   4.685  -1.505  1.00  0.26           H  
ATOM    313  HB2 MET A  21       8.963   4.967  -3.587  1.00  0.43           H  
ATOM    314  HB3 MET A  21       7.664   6.145  -3.704  1.00  0.42           H  
ATOM    315  HG2 MET A  21       8.489   7.318  -2.025  1.00  0.66           H  
ATOM    316  HG3 MET A  21       8.522   5.899  -0.980  1.00  0.42           H  
ATOM    317  HE1 MET A  21      11.903   6.522  -0.022  1.00  2.14           H  
ATOM    318  HE2 MET A  21      11.275   4.885  -0.205  1.00  2.17           H  
ATOM    319  HE3 MET A  21      10.206   6.185   0.320  1.00  2.19           H  
ATOM    320  N   LYS A  22       6.014   3.870  -4.570  1.00  0.28           N  
ATOM    321  CA  LYS A  22       4.872   3.834  -5.477  1.00  0.35           C  
ATOM    322  C   LYS A  22       3.676   3.144  -4.826  1.00  0.32           C  
ATOM    323  O   LYS A  22       2.597   3.723  -4.711  1.00  0.47           O  
ATOM    324  CB  LYS A  22       5.246   3.114  -6.773  1.00  0.45           C  
ATOM    325  CG  LYS A  22       4.142   3.130  -7.820  1.00  0.58           C  
ATOM    326  CD  LYS A  22       3.515   1.755  -7.999  1.00  1.33           C  
ATOM    327  CE  LYS A  22       3.631   1.270  -9.436  1.00  1.62           C  
ATOM    328  NZ  LYS A  22       2.421   0.519  -9.868  1.00  2.35           N  
ATOM    329  H   LYS A  22       6.863   3.469  -4.852  1.00  0.37           H  
ATOM    330  HA  LYS A  22       4.601   4.854  -5.708  1.00  0.39           H  
ATOM    331  HB2 LYS A  22       6.119   3.589  -7.196  1.00  0.48           H  
ATOM    332  HB3 LYS A  22       5.483   2.086  -6.544  1.00  0.47           H  
ATOM    333  HG2 LYS A  22       3.376   3.824  -7.508  1.00  1.38           H  
ATOM    334  HG3 LYS A  22       4.560   3.453  -8.763  1.00  1.13           H  
ATOM    335  HD2 LYS A  22       4.018   1.052  -7.353  1.00  1.94           H  
ATOM    336  HD3 LYS A  22       2.470   1.809  -7.731  1.00  2.10           H  
ATOM    337  HE2 LYS A  22       3.762   2.126 -10.082  1.00  1.80           H  
ATOM    338  HE3 LYS A  22       4.493   0.624  -9.516  1.00  2.10           H  
ATOM    339  HZ1 LYS A  22       1.602   0.797  -9.290  1.00  2.86           H  
ATOM    340  HZ2 LYS A  22       2.576  -0.503  -9.760  1.00  2.67           H  
ATOM    341  HZ3 LYS A  22       2.212   0.722 -10.867  1.00  2.77           H  
ATOM    342  N   TYR A  23       3.876   1.901  -4.411  1.00  0.24           N  
ATOM    343  CA  TYR A  23       2.820   1.114  -3.780  1.00  0.23           C  
ATOM    344  C   TYR A  23       2.140   1.864  -2.640  1.00  0.25           C  
ATOM    345  O   TYR A  23       0.915   1.862  -2.523  1.00  0.33           O  
ATOM    346  CB  TYR A  23       3.398  -0.190  -3.234  1.00  0.25           C  
ATOM    347  CG  TYR A  23       3.522  -1.280  -4.267  1.00  0.25           C  
ATOM    348  CD1 TYR A  23       4.077  -1.018  -5.509  1.00  1.16           C  
ATOM    349  CD2 TYR A  23       3.084  -2.568  -3.997  1.00  1.26           C  
ATOM    350  CE1 TYR A  23       4.193  -2.014  -6.461  1.00  1.18           C  
ATOM    351  CE2 TYR A  23       3.196  -3.570  -4.940  1.00  1.26           C  
ATOM    352  CZ  TYR A  23       3.751  -3.289  -6.171  1.00  0.36           C  
ATOM    353  OH  TYR A  23       3.865  -4.284  -7.114  1.00  0.44           O  
ATOM    354  H   TYR A  23       4.759   1.496  -4.536  1.00  0.30           H  
ATOM    355  HA  TYR A  23       2.085   0.880  -4.533  1.00  0.26           H  
ATOM    356  HB2 TYR A  23       4.384   0.001  -2.836  1.00  0.29           H  
ATOM    357  HB3 TYR A  23       2.761  -0.554  -2.441  1.00  0.27           H  
ATOM    358  HD1 TYR A  23       4.421  -0.018  -5.727  1.00  2.06           H  
ATOM    359  HD2 TYR A  23       2.650  -2.782  -3.032  1.00  2.17           H  
ATOM    360  HE1 TYR A  23       4.628  -1.792  -7.424  1.00  2.10           H  
ATOM    361  HE2 TYR A  23       2.850  -4.567  -4.710  1.00  2.17           H  
ATOM    362  HH  TYR A  23       4.524  -4.921  -6.830  1.00  0.83           H  
ATOM    363  N   ARG A  24       2.947   2.464  -1.778  1.00  0.25           N  
ATOM    364  CA  ARG A  24       2.427   3.179  -0.607  1.00  0.29           C  
ATOM    365  C   ARG A  24       1.243   4.083  -0.942  1.00  0.31           C  
ATOM    366  O   ARG A  24       0.147   3.918  -0.407  1.00  0.32           O  
ATOM    367  CB  ARG A  24       3.510   4.065   0.024  1.00  0.35           C  
ATOM    368  CG  ARG A  24       4.934   3.575  -0.149  1.00  0.36           C  
ATOM    369  CD  ARG A  24       5.871   4.302   0.799  1.00  0.31           C  
ATOM    370  NE  ARG A  24       7.223   3.752   0.781  1.00  0.36           N  
ATOM    371  CZ  ARG A  24       8.296   4.429   1.191  1.00  0.39           C  
ATOM    372  NH1 ARG A  24       8.169   5.666   1.658  1.00  0.38           N  
ATOM    373  NH2 ARG A  24       9.496   3.871   1.139  1.00  0.47           N  
ATOM    374  H   ARG A  24       3.915   2.396  -1.912  1.00  0.28           H  
ATOM    375  HA  ARG A  24       2.113   2.443   0.116  1.00  0.30           H  
ATOM    376  HB2 ARG A  24       3.448   5.044  -0.421  1.00  0.49           H  
ATOM    377  HB3 ARG A  24       3.313   4.156   1.079  1.00  0.61           H  
ATOM    378  HG2 ARG A  24       4.975   2.518   0.050  1.00  0.65           H  
ATOM    379  HG3 ARG A  24       5.244   3.766  -1.161  1.00  0.54           H  
ATOM    380  HD2 ARG A  24       5.914   5.341   0.509  1.00  0.33           H  
ATOM    381  HD3 ARG A  24       5.474   4.228   1.800  1.00  0.42           H  
ATOM    382  HE  ARG A  24       7.339   2.834   0.446  1.00  0.40           H  
ATOM    383 HH11 ARG A  24       7.267   6.095   1.704  1.00  0.36           H  
ATOM    384 HH12 ARG A  24       8.977   6.170   1.964  1.00  0.42           H  
ATOM    385 HH21 ARG A  24       9.599   2.943   0.791  1.00  0.52           H  
ATOM    386 HH22 ARG A  24      10.298   4.380   1.452  1.00  0.50           H  
ATOM    387  N   LEU A  25       1.495   5.066  -1.790  1.00  0.32           N  
ATOM    388  CA  LEU A  25       0.481   6.045  -2.167  1.00  0.37           C  
ATOM    389  C   LEU A  25      -0.251   5.694  -3.454  1.00  0.36           C  
ATOM    390  O   LEU A  25      -1.449   5.943  -3.588  1.00  0.39           O  
ATOM    391  CB  LEU A  25       1.147   7.408  -2.316  1.00  0.42           C  
ATOM    392  CG  LEU A  25       2.121   7.786  -1.188  1.00  0.43           C  
ATOM    393  CD1 LEU A  25       1.693   7.172   0.146  1.00  0.42           C  
ATOM    394  CD2 LEU A  25       3.541   7.362  -1.542  1.00  0.42           C  
ATOM    395  H   LEU A  25       2.402   5.160  -2.149  1.00  0.32           H  
ATOM    396  HA  LEU A  25      -0.239   6.101  -1.364  1.00  0.39           H  
ATOM    397  HB2 LEU A  25       1.689   7.410  -3.256  1.00  0.42           H  
ATOM    398  HB3 LEU A  25       0.374   8.160  -2.364  1.00  0.45           H  
ATOM    399  HG  LEU A  25       2.116   8.858  -1.074  1.00  0.47           H  
ATOM    400 HD11 LEU A  25       0.617   7.195   0.225  1.00  1.09           H  
ATOM    401 HD12 LEU A  25       2.124   7.738   0.959  1.00  1.08           H  
ATOM    402 HD13 LEU A  25       2.036   6.148   0.204  1.00  1.09           H  
ATOM    403 HD21 LEU A  25       3.993   6.868  -0.694  1.00  1.04           H  
ATOM    404 HD22 LEU A  25       4.123   8.235  -1.800  1.00  1.13           H  
ATOM    405 HD23 LEU A  25       3.519   6.685  -2.383  1.00  1.06           H  
ATOM    406  N   ASN A  26       0.485   5.163  -4.413  1.00  0.34           N  
ATOM    407  CA  ASN A  26      -0.080   4.832  -5.714  1.00  0.36           C  
ATOM    408  C   ASN A  26      -1.023   3.636  -5.646  1.00  0.32           C  
ATOM    409  O   ASN A  26      -2.057   3.623  -6.314  1.00  0.38           O  
ATOM    410  CB  ASN A  26       1.049   4.567  -6.701  1.00  0.37           C  
ATOM    411  CG  ASN A  26       0.657   4.874  -8.133  1.00  0.54           C  
ATOM    412  OD1 ASN A  26       0.363   3.970  -8.916  1.00  1.22           O  
ATOM    413  ND2 ASN A  26       0.653   6.155  -8.484  1.00  1.28           N  
ATOM    414  H   ASN A  26       1.443   5.025  -4.257  1.00  0.32           H  
ATOM    415  HA  ASN A  26      -0.640   5.690  -6.054  1.00  0.42           H  
ATOM    416  HB2 ASN A  26       1.893   5.190  -6.434  1.00  0.36           H  
ATOM    417  HB3 ASN A  26       1.338   3.528  -6.637  1.00  0.34           H  
ATOM    418 HD21 ASN A  26       0.900   6.821  -7.809  1.00  1.98           H  
ATOM    419 HD22 ASN A  26       0.404   6.381  -9.405  1.00  1.37           H  
ATOM    420  N   LEU A  27      -0.686   2.639  -4.836  1.00  0.27           N  
ATOM    421  CA  LEU A  27      -1.545   1.468  -4.704  1.00  0.27           C  
ATOM    422  C   LEU A  27      -2.530   1.659  -3.548  1.00  0.25           C  
ATOM    423  O   LEU A  27      -3.413   2.512  -3.634  1.00  0.28           O  
ATOM    424  CB  LEU A  27      -0.714   0.194  -4.540  1.00  0.29           C  
ATOM    425  CG  LEU A  27      -0.448  -0.560  -5.841  1.00  0.63           C  
ATOM    426  CD1 LEU A  27       0.604   0.156  -6.669  1.00  0.91           C  
ATOM    427  CD2 LEU A  27      -0.025  -1.986  -5.542  1.00  1.05           C  
ATOM    428  H   LEU A  27       0.142   2.697  -4.315  1.00  0.27           H  
ATOM    429  HA  LEU A  27      -2.116   1.390  -5.619  1.00  0.32           H  
ATOM    430  HB2 LEU A  27       0.233   0.456  -4.095  1.00  0.49           H  
ATOM    431  HB3 LEU A  27      -1.237  -0.472  -3.873  1.00  0.63           H  
ATOM    432  HG  LEU A  27      -1.360  -0.596  -6.420  1.00  0.93           H  
ATOM    433 HD11 LEU A  27       1.579  -0.016  -6.240  1.00  1.50           H  
ATOM    434 HD12 LEU A  27       0.395   1.216  -6.675  1.00  1.21           H  
ATOM    435 HD13 LEU A  27       0.583  -0.220  -7.681  1.00  1.49           H  
ATOM    436 HD21 LEU A  27       0.991  -1.992  -5.178  1.00  1.42           H  
ATOM    437 HD22 LEU A  27      -0.089  -2.577  -6.444  1.00  1.50           H  
ATOM    438 HD23 LEU A  27      -0.681  -2.402  -4.791  1.00  1.69           H  
ATOM    439  N   CYS A  28      -2.399   0.886  -2.466  1.00  0.25           N  
ATOM    440  CA  CYS A  28      -3.317   1.037  -1.345  1.00  0.23           C  
ATOM    441  C   CYS A  28      -2.819   2.100  -0.380  1.00  0.22           C  
ATOM    442  O   CYS A  28      -1.617   2.257  -0.172  1.00  0.22           O  
ATOM    443  CB  CYS A  28      -3.470  -0.298  -0.619  1.00  0.25           C  
ATOM    444  SG  CYS A  28      -3.660  -1.723  -1.737  1.00  0.50           S  
ATOM    445  H   CYS A  28      -1.687   0.217  -2.421  1.00  0.29           H  
ATOM    446  HA  CYS A  28      -4.277   1.339  -1.731  1.00  0.25           H  
ATOM    447  HB2 CYS A  28      -2.593  -0.471  -0.012  1.00  0.40           H  
ATOM    448  HB3 CYS A  28      -4.340  -0.258   0.018  1.00  0.26           H  
ATOM    449  N   LYS A  29      -3.761   2.815   0.217  1.00  0.24           N  
ATOM    450  CA  LYS A  29      -3.440   3.857   1.177  1.00  0.27           C  
ATOM    451  C   LYS A  29      -3.214   3.286   2.566  1.00  0.27           C  
ATOM    452  O   LYS A  29      -2.161   3.463   3.165  1.00  0.30           O  
ATOM    453  CB  LYS A  29      -4.551   4.906   1.214  1.00  0.33           C  
ATOM    454  CG  LYS A  29      -4.456   5.924   0.090  1.00  0.31           C  
ATOM    455  CD  LYS A  29      -3.538   7.078   0.459  1.00  0.81           C  
ATOM    456  CE  LYS A  29      -4.178   7.990   1.493  1.00  0.97           C  
ATOM    457  NZ  LYS A  29      -3.714   9.398   1.354  1.00  1.30           N  
ATOM    458  H   LYS A  29      -4.698   2.624   0.018  1.00  0.26           H  
ATOM    459  HA  LYS A  29      -2.528   4.333   0.850  1.00  0.27           H  
ATOM    460  HB2 LYS A  29      -5.506   4.407   1.141  1.00  0.39           H  
ATOM    461  HB3 LYS A  29      -4.501   5.435   2.155  1.00  0.39           H  
ATOM    462  HG2 LYS A  29      -4.065   5.435  -0.792  1.00  0.44           H  
ATOM    463  HG3 LYS A  29      -5.442   6.311  -0.118  1.00  0.56           H  
ATOM    464  HD2 LYS A  29      -2.621   6.679   0.866  1.00  1.21           H  
ATOM    465  HD3 LYS A  29      -3.321   7.651  -0.430  1.00  1.28           H  
ATOM    466  HE2 LYS A  29      -5.250   7.960   1.367  1.00  1.60           H  
ATOM    467  HE3 LYS A  29      -3.922   7.631   2.479  1.00  1.31           H  
ATOM    468  HZ1 LYS A  29      -4.407   9.951   0.810  1.00  1.81           H  
ATOM    469  HZ2 LYS A  29      -2.800   9.426   0.860  1.00  1.53           H  
ATOM    470  HZ3 LYS A  29      -3.601   9.831   2.293  1.00  1.88           H  
ATOM    471  N   LYS A  30      -4.240   2.625   3.080  1.00  0.27           N  
ATOM    472  CA  LYS A  30      -4.195   2.048   4.415  1.00  0.31           C  
ATOM    473  C   LYS A  30      -3.526   0.681   4.451  1.00  0.29           C  
ATOM    474  O   LYS A  30      -2.613   0.451   5.240  1.00  0.31           O  
ATOM    475  CB  LYS A  30      -5.610   1.925   4.973  1.00  0.36           C  
ATOM    476  CG  LYS A  30      -5.674   1.167   6.287  1.00  0.46           C  
ATOM    477  CD  LYS A  30      -5.292   2.054   7.457  1.00  0.57           C  
ATOM    478  CE  LYS A  30      -5.926   1.575   8.754  1.00  1.03           C  
ATOM    479  NZ  LYS A  30      -4.943   1.539   9.872  1.00  1.66           N  
ATOM    480  H   LYS A  30      -5.063   2.540   2.553  1.00  0.26           H  
ATOM    481  HA  LYS A  30      -3.636   2.722   5.045  1.00  0.35           H  
ATOM    482  HB2 LYS A  30      -6.011   2.914   5.130  1.00  0.41           H  
ATOM    483  HB3 LYS A  30      -6.222   1.405   4.251  1.00  0.33           H  
ATOM    484  HG2 LYS A  30      -6.677   0.801   6.433  1.00  0.47           H  
ATOM    485  HG3 LYS A  30      -4.985   0.334   6.239  1.00  0.48           H  
ATOM    486  HD2 LYS A  30      -4.218   2.043   7.567  1.00  0.73           H  
ATOM    487  HD3 LYS A  30      -5.624   3.061   7.253  1.00  0.87           H  
ATOM    488  HE2 LYS A  30      -6.731   2.245   9.016  1.00  1.61           H  
ATOM    489  HE3 LYS A  30      -6.321   0.581   8.602  1.00  1.65           H  
ATOM    490  HZ1 LYS A  30      -4.357   2.398   9.861  1.00  2.20           H  
ATOM    491  HZ2 LYS A  30      -4.324   0.709   9.778  1.00  2.11           H  
ATOM    492  HZ3 LYS A  30      -5.441   1.484  10.784  1.00  2.11           H  
ATOM    493  N   THR A  31      -4.029  -0.240   3.640  1.00  0.28           N  
ATOM    494  CA  THR A  31      -3.515  -1.606   3.628  1.00  0.32           C  
ATOM    495  C   THR A  31      -1.989  -1.661   3.629  1.00  0.30           C  
ATOM    496  O   THR A  31      -1.402  -2.579   4.202  1.00  0.37           O  
ATOM    497  CB  THR A  31      -4.062  -2.380   2.435  1.00  0.33           C  
ATOM    498  OG1 THR A  31      -5.478  -2.431   2.470  1.00  0.44           O  
ATOM    499  CG2 THR A  31      -3.553  -3.801   2.386  1.00  0.54           C  
ATOM    500  H   THR A  31      -4.789  -0.007   3.063  1.00  0.28           H  
ATOM    501  HA  THR A  31      -3.866  -2.085   4.530  1.00  0.36           H  
ATOM    502  HB  THR A  31      -3.758  -1.886   1.524  1.00  0.27           H  
ATOM    503  HG1 THR A  31      -5.827  -1.558   2.661  1.00  1.01           H  
ATOM    504 HG21 THR A  31      -2.576  -3.814   1.931  1.00  1.19           H  
ATOM    505 HG22 THR A  31      -4.231  -4.406   1.805  1.00  1.16           H  
ATOM    506 HG23 THR A  31      -3.486  -4.193   3.391  1.00  1.18           H  
ATOM    507  N   CYS A  32      -1.346  -0.691   2.994  1.00  0.24           N  
ATOM    508  CA  CYS A  32       0.123  -0.682   2.956  1.00  0.26           C  
ATOM    509  C   CYS A  32       0.697  -0.201   4.289  1.00  0.24           C  
ATOM    510  O   CYS A  32       1.868  -0.418   4.590  1.00  0.26           O  
ATOM    511  CB  CYS A  32       0.648   0.194   1.808  1.00  0.31           C  
ATOM    512  SG  CYS A  32       0.469   1.982   2.086  1.00  0.89           S  
ATOM    513  H   CYS A  32      -1.863   0.024   2.554  1.00  0.22           H  
ATOM    514  HA  CYS A  32       0.448  -1.699   2.792  1.00  0.31           H  
ATOM    515  HB2 CYS A  32       1.693  -0.006   1.658  1.00  0.47           H  
ATOM    516  HB3 CYS A  32       0.112  -0.051   0.903  1.00  0.43           H  
ATOM    517  N   GLY A  33      -0.145   0.427   5.095  1.00  0.24           N  
ATOM    518  CA  GLY A  33       0.290   0.909   6.395  1.00  0.29           C  
ATOM    519  C   GLY A  33       0.824   2.334   6.367  1.00  0.35           C  
ATOM    520  O   GLY A  33       2.010   2.563   6.602  1.00  0.46           O  
ATOM    521  H   GLY A  33      -1.074   0.552   4.810  1.00  0.24           H  
ATOM    522  HA2 GLY A  33      -0.547   0.869   7.076  1.00  0.35           H  
ATOM    523  HA3 GLY A  33       1.067   0.255   6.764  1.00  0.29           H  
ATOM    524  N   THR A  34      -0.059   3.293   6.098  1.00  0.34           N  
ATOM    525  CA  THR A  34       0.319   4.707   6.063  1.00  0.44           C  
ATOM    526  C   THR A  34      -0.901   5.598   6.290  1.00  0.52           C  
ATOM    527  O   THR A  34      -0.802   6.650   6.921  1.00  0.68           O  
ATOM    528  CB  THR A  34       0.981   5.076   4.731  1.00  0.51           C  
ATOM    529  OG1 THR A  34       1.248   6.466   4.673  1.00  1.06           O  
ATOM    530  CG2 THR A  34       0.138   4.725   3.532  1.00  0.54           C  
ATOM    531  H   THR A  34      -0.992   3.044   5.936  1.00  0.32           H  
ATOM    532  HA  THR A  34       1.024   4.878   6.863  1.00  0.50           H  
ATOM    533  HB  THR A  34       1.917   4.548   4.640  1.00  0.78           H  
ATOM    534  HG1 THR A  34       1.914   6.636   4.003  1.00  1.39           H  
ATOM    535 HG21 THR A  34       0.741   4.779   2.636  1.00  1.16           H  
ATOM    536 HG22 THR A  34      -0.688   5.415   3.454  1.00  1.26           H  
ATOM    537 HG23 THR A  34      -0.238   3.722   3.649  1.00  1.18           H  
ATOM    538  N   CYS A  35      -2.051   5.171   5.771  1.00  0.49           N  
ATOM    539  CA  CYS A  35      -3.287   5.933   5.917  1.00  0.62           C  
ATOM    540  C   CYS A  35      -3.564   6.255   7.383  1.00  0.95           C  
ATOM    541  O   CYS A  35      -2.838   5.728   8.252  1.00  1.71           O  
ATOM    542  CB  CYS A  35      -4.464   5.154   5.325  1.00  1.04           C  
ATOM    543  SG  CYS A  35      -5.882   6.196   4.852  1.00  1.59           S  
ATOM    544  OXT CYS A  35      -4.505   7.032   7.650  1.00  1.64           O  
ATOM    545  H   CYS A  35      -2.070   4.324   5.276  1.00  0.43           H  
ATOM    546  HA  CYS A  35      -3.172   6.858   5.373  1.00  1.30           H  
ATOM    547  HB2 CYS A  35      -4.131   4.632   4.441  1.00  1.71           H  
ATOM    548  HB3 CYS A  35      -4.812   4.435   6.052  1.00  1.53           H  
TER     549      CYS A  35                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   2     -10.830  10.214   2.426  1.00  2.43           N  
ATOM      2  CA  ALA A   2     -10.907   8.990   1.587  1.00  1.90           C  
ATOM      3  C   ALA A   2      -9.686   8.102   1.800  1.00  1.44           C  
ATOM      4  O   ALA A   2      -8.552   8.521   1.567  1.00  2.03           O  
ATOM      5  CB  ALA A   2     -11.035   9.365   0.118  1.00  2.69           C  
ATOM      6  H1  ALA A   2     -11.496  10.909   2.034  1.00  2.69           H  
ATOM      7  H2  ALA A   2      -9.852  10.565   2.384  1.00  2.89           H  
ATOM      8  H3  ALA A   2     -11.094   9.950   3.396  1.00  2.79           H  
ATOM      9  HA  ALA A   2     -11.792   8.439   1.870  1.00  2.14           H  
ATOM     10  HB1 ALA A   2     -11.865  10.044  -0.009  1.00  3.07           H  
ATOM     11  HB2 ALA A   2     -11.205   8.474  -0.468  1.00  3.31           H  
ATOM     12  HB3 ALA A   2     -10.125   9.844  -0.212  1.00  2.97           H  
ATOM     13  N   CYS A   3      -9.925   6.872   2.244  1.00  0.88           N  
ATOM     14  CA  CYS A   3      -8.844   5.924   2.488  1.00  0.81           C  
ATOM     15  C   CYS A   3      -9.303   4.496   2.208  1.00  0.58           C  
ATOM     16  O   CYS A   3     -10.192   3.975   2.882  1.00  0.52           O  
ATOM     17  CB  CYS A   3      -8.346   6.044   3.931  1.00  1.15           C  
ATOM     18  SG  CYS A   3      -7.034   4.857   4.368  1.00  1.56           S  
ATOM     19  H   CYS A   3     -10.850   6.596   2.411  1.00  1.20           H  
ATOM     20  HA  CYS A   3      -8.034   6.166   1.816  1.00  1.26           H  
ATOM     21  HB2 CYS A   3      -7.953   7.038   4.086  1.00  1.72           H  
ATOM     22  HB3 CYS A   3      -9.175   5.881   4.604  1.00  1.71           H  
ATOM     23  N   LYS A   4      -8.692   3.870   1.206  1.00  0.55           N  
ATOM     24  CA  LYS A   4      -9.037   2.503   0.832  1.00  0.36           C  
ATOM     25  C   LYS A   4      -7.827   1.779   0.256  1.00  0.31           C  
ATOM     26  O   LYS A   4      -6.716   2.309   0.257  1.00  0.47           O  
ATOM     27  CB  LYS A   4     -10.183   2.505  -0.181  1.00  0.48           C  
ATOM     28  CG  LYS A   4     -11.561   2.518   0.461  1.00  0.75           C  
ATOM     29  CD  LYS A   4     -11.870   1.196   1.144  1.00  1.06           C  
ATOM     30  CE  LYS A   4     -12.862   1.376   2.281  1.00  1.86           C  
ATOM     31  NZ  LYS A   4     -14.254   1.554   1.781  1.00  2.42           N  
ATOM     32  H   LYS A   4      -7.993   4.340   0.706  1.00  0.71           H  
ATOM     33  HA  LYS A   4      -9.355   1.984   1.724  1.00  0.30           H  
ATOM     34  HB2 LYS A   4     -10.093   3.380  -0.807  1.00  0.68           H  
ATOM     35  HB3 LYS A   4     -10.106   1.622  -0.799  1.00  0.45           H  
ATOM     36  HG2 LYS A   4     -11.597   3.308   1.196  1.00  0.90           H  
ATOM     37  HG3 LYS A   4     -12.302   2.700  -0.304  1.00  0.98           H  
ATOM     38  HD2 LYS A   4     -12.288   0.516   0.418  1.00  1.35           H  
ATOM     39  HD3 LYS A   4     -10.953   0.784   1.540  1.00  1.25           H  
ATOM     40  HE2 LYS A   4     -12.826   0.503   2.915  1.00  2.29           H  
ATOM     41  HE3 LYS A   4     -12.580   2.248   2.853  1.00  2.46           H  
ATOM     42  HZ1 LYS A   4     -14.726   0.631   1.702  1.00  2.90           H  
ATOM     43  HZ2 LYS A   4     -14.242   2.006   0.845  1.00  2.72           H  
ATOM     44  HZ3 LYS A   4     -14.795   2.154   2.436  1.00  2.82           H  
ATOM     45  N   ASP A   5      -8.045   0.559  -0.227  1.00  0.20           N  
ATOM     46  CA  ASP A   5      -6.969  -0.236  -0.790  1.00  0.25           C  
ATOM     47  C   ASP A   5      -7.214  -0.556  -2.258  1.00  0.23           C  
ATOM     48  O   ASP A   5      -8.239  -1.131  -2.622  1.00  0.26           O  
ATOM     49  CB  ASP A   5      -6.799  -1.529   0.003  1.00  0.32           C  
ATOM     50  CG  ASP A   5      -8.028  -2.416  -0.063  1.00  0.40           C  
ATOM     51  OD1 ASP A   5      -8.162  -3.171  -1.048  1.00  1.24           O  
ATOM     52  OD2 ASP A   5      -8.855  -2.354   0.870  1.00  1.11           O  
ATOM     53  H   ASP A   5      -8.944   0.185  -0.193  1.00  0.23           H  
ATOM     54  HA  ASP A   5      -6.065   0.342  -0.713  1.00  0.33           H  
ATOM     55  HB2 ASP A   5      -5.958  -2.080  -0.390  1.00  0.30           H  
ATOM     56  HB3 ASP A   5      -6.612  -1.282   1.035  1.00  0.38           H  
ATOM     57  N   TYR A   6      -6.252  -0.184  -3.090  1.00  0.19           N  
ATOM     58  CA  TYR A   6      -6.335  -0.430  -4.523  1.00  0.20           C  
ATOM     59  C   TYR A   6      -6.052  -1.898  -4.851  1.00  0.19           C  
ATOM     60  O   TYR A   6      -6.188  -2.320  -5.999  1.00  0.23           O  
ATOM     61  CB  TYR A   6      -5.344   0.468  -5.269  1.00  0.20           C  
ATOM     62  CG  TYR A   6      -5.937   1.148  -6.481  1.00  0.41           C  
ATOM     63  CD1 TYR A   6      -6.133   0.449  -7.665  1.00  1.37           C  
ATOM     64  CD2 TYR A   6      -6.302   2.487  -6.441  1.00  1.24           C  
ATOM     65  CE1 TYR A   6      -6.676   1.066  -8.776  1.00  1.54           C  
ATOM     66  CE2 TYR A   6      -6.846   3.112  -7.548  1.00  1.33           C  
ATOM     67  CZ  TYR A   6      -7.030   2.397  -8.712  1.00  0.94           C  
ATOM     68  OH  TYR A   6      -7.572   3.016  -9.816  1.00  1.21           O  
ATOM     69  H   TYR A   6      -5.461   0.265  -2.727  1.00  0.18           H  
ATOM     70  HA  TYR A   6      -7.337  -0.189  -4.844  1.00  0.23           H  
ATOM     71  HB2 TYR A   6      -4.993   1.238  -4.598  1.00  0.30           H  
ATOM     72  HB3 TYR A   6      -4.504  -0.126  -5.598  1.00  0.25           H  
ATOM     73  HD1 TYR A   6      -5.855  -0.594  -7.712  1.00  2.21           H  
ATOM     74  HD2 TYR A   6      -6.155   3.044  -5.528  1.00  2.12           H  
ATOM     75  HE1 TYR A   6      -6.821   0.506  -9.688  1.00  2.44           H  
ATOM     76  HE2 TYR A   6      -7.122   4.155  -7.497  1.00  2.18           H  
ATOM     77  HH  TYR A   6      -8.442   3.356  -9.597  1.00  1.49           H  
ATOM     78  N   LEU A   7      -5.655  -2.673  -3.841  1.00  0.18           N  
ATOM     79  CA  LEU A   7      -5.353  -4.088  -4.039  1.00  0.19           C  
ATOM     80  C   LEU A   7      -5.690  -4.896  -2.791  1.00  0.20           C  
ATOM     81  O   LEU A   7      -6.068  -4.331  -1.764  1.00  0.20           O  
ATOM     82  CB  LEU A   7      -3.878  -4.264  -4.401  1.00  0.18           C  
ATOM     83  CG  LEU A   7      -3.569  -4.122  -5.890  1.00  0.21           C  
ATOM     84  CD1 LEU A   7      -2.171  -3.569  -6.089  1.00  0.24           C  
ATOM     85  CD2 LEU A   7      -3.722  -5.456  -6.605  1.00  0.21           C  
ATOM     86  H   LEU A   7      -5.561  -2.286  -2.944  1.00  0.19           H  
ATOM     87  HA  LEU A   7      -5.961  -4.444  -4.858  1.00  0.21           H  
ATOM     88  HB2 LEU A   7      -3.306  -3.532  -3.859  1.00  0.17           H  
ATOM     89  HB3 LEU A   7      -3.557  -5.232  -4.082  1.00  0.18           H  
ATOM     90  HG  LEU A   7      -4.271  -3.430  -6.327  1.00  0.24           H  
ATOM     91 HD11 LEU A   7      -1.786  -3.899  -7.042  1.00  1.03           H  
ATOM     92 HD12 LEU A   7      -1.529  -3.927  -5.298  1.00  1.07           H  
ATOM     93 HD13 LEU A   7      -2.204  -2.490  -6.066  1.00  1.01           H  
ATOM     94 HD21 LEU A   7      -3.641  -6.258  -5.892  1.00  1.04           H  
ATOM     95 HD22 LEU A   7      -2.947  -5.557  -7.350  1.00  1.02           H  
ATOM     96 HD23 LEU A   7      -4.689  -5.497  -7.085  1.00  1.01           H  
ATOM     97  N   PRO A   8      -5.550  -6.232  -2.852  1.00  0.21           N  
ATOM     98  CA  PRO A   8      -5.830  -7.101  -1.724  1.00  0.23           C  
ATOM     99  C   PRO A   8      -4.646  -7.202  -0.777  1.00  0.21           C  
ATOM    100  O   PRO A   8      -3.538  -6.768  -1.089  1.00  0.18           O  
ATOM    101  CB  PRO A   8      -6.137  -8.434  -2.375  1.00  0.26           C  
ATOM    102  CG  PRO A   8      -5.260  -8.458  -3.565  1.00  0.25           C  
ATOM    103  CD  PRO A   8      -5.082  -7.019  -4.013  1.00  0.22           C  
ATOM    104  HA  PRO A   8      -6.695  -6.760  -1.173  1.00  0.25           H  
ATOM    105  HB2 PRO A   8      -5.904  -9.237  -1.690  1.00  0.26           H  
ATOM    106  HB3 PRO A   8      -7.180  -8.475  -2.651  1.00  0.29           H  
ATOM    107  HG2 PRO A   8      -4.306  -8.882  -3.287  1.00  0.23           H  
ATOM    108  HG3 PRO A   8      -5.722  -9.042  -4.338  1.00  0.28           H  
ATOM    109  HD2 PRO A   8      -4.047  -6.833  -4.208  1.00  0.20           H  
ATOM    110  HD3 PRO A   8      -5.665  -6.804  -4.895  1.00  0.23           H  
ATOM    111  N   LYS A   9      -4.907  -7.762   0.383  1.00  0.23           N  
ATOM    112  CA  LYS A   9      -3.891  -7.922   1.422  1.00  0.23           C  
ATOM    113  C   LYS A   9      -2.633  -8.612   0.895  1.00  0.22           C  
ATOM    114  O   LYS A   9      -1.555  -8.476   1.475  1.00  0.22           O  
ATOM    115  CB  LYS A   9      -4.463  -8.719   2.596  1.00  0.26           C  
ATOM    116  CG  LYS A   9      -5.813  -8.208   3.077  1.00  0.30           C  
ATOM    117  CD  LYS A   9      -5.724  -7.626   4.479  1.00  1.00           C  
ATOM    118  CE  LYS A   9      -6.816  -6.597   4.725  1.00  1.48           C  
ATOM    119  NZ  LYS A   9      -6.884  -5.586   3.634  1.00  2.12           N  
ATOM    120  H   LYS A   9      -5.815  -8.080   0.546  1.00  0.25           H  
ATOM    121  HA  LYS A   9      -3.623  -6.937   1.772  1.00  0.22           H  
ATOM    122  HB2 LYS A   9      -4.580  -9.749   2.292  1.00  0.28           H  
ATOM    123  HB3 LYS A   9      -3.768  -8.673   3.421  1.00  0.27           H  
ATOM    124  HG2 LYS A   9      -6.158  -7.440   2.401  1.00  0.86           H  
ATOM    125  HG3 LYS A   9      -6.516  -9.028   3.081  1.00  0.79           H  
ATOM    126  HD2 LYS A   9      -5.828  -8.425   5.197  1.00  1.52           H  
ATOM    127  HD3 LYS A   9      -4.761  -7.152   4.601  1.00  1.72           H  
ATOM    128  HE2 LYS A   9      -7.765  -7.107   4.790  1.00  2.03           H  
ATOM    129  HE3 LYS A   9      -6.614  -6.093   5.659  1.00  1.89           H  
ATOM    130  HZ1 LYS A   9      -7.509  -5.922   2.874  1.00  2.47           H  
ATOM    131  HZ2 LYS A   9      -5.936  -5.421   3.239  1.00  2.52           H  
ATOM    132  HZ3 LYS A   9      -7.254  -4.687   4.002  1.00  2.60           H  
ATOM    133  N   SER A  10      -2.774  -9.362  -0.192  1.00  0.22           N  
ATOM    134  CA  SER A  10      -1.644 -10.080  -0.773  1.00  0.23           C  
ATOM    135  C   SER A  10      -0.743  -9.160  -1.597  1.00  0.22           C  
ATOM    136  O   SER A  10       0.416  -9.488  -1.851  1.00  0.24           O  
ATOM    137  CB  SER A  10      -2.147 -11.230  -1.648  1.00  0.27           C  
ATOM    138  OG  SER A  10      -2.668 -12.284  -0.858  1.00  1.24           O  
ATOM    139  H   SER A  10      -3.657  -9.445  -0.606  1.00  0.23           H  
ATOM    140  HA  SER A  10      -1.065 -10.492   0.039  1.00  0.23           H  
ATOM    141  HB2 SER A  10      -2.928 -10.867  -2.301  1.00  1.04           H  
ATOM    142  HB3 SER A  10      -1.330 -11.611  -2.243  1.00  0.97           H  
ATOM    143  HG  SER A  10      -3.625 -12.219  -0.826  1.00  1.69           H  
ATOM    144  N   GLU A  11      -1.274  -8.020  -2.029  1.00  0.23           N  
ATOM    145  CA  GLU A  11      -0.502  -7.084  -2.837  1.00  0.26           C  
ATOM    146  C   GLU A  11       0.048  -5.945  -2.001  1.00  0.26           C  
ATOM    147  O   GLU A  11       1.163  -5.473  -2.223  1.00  0.30           O  
ATOM    148  CB  GLU A  11      -1.403  -6.501  -3.916  1.00  0.31           C  
ATOM    149  CG  GLU A  11      -1.159  -7.061  -5.306  1.00  0.38           C  
ATOM    150  CD  GLU A  11      -0.506  -6.057  -6.235  1.00  0.53           C  
ATOM    151  OE1 GLU A  11       0.268  -5.209  -5.743  1.00  1.16           O  
ATOM    152  OE2 GLU A  11      -0.767  -6.119  -7.455  1.00  1.31           O  
ATOM    153  H   GLU A  11      -2.208  -7.804  -1.813  1.00  0.22           H  
ATOM    154  HA  GLU A  11       0.314  -7.618  -3.294  1.00  0.28           H  
ATOM    155  HB2 GLU A  11      -2.421  -6.712  -3.646  1.00  0.26           H  
ATOM    156  HB3 GLU A  11      -1.266  -5.428  -3.944  1.00  0.38           H  
ATOM    157  HG2 GLU A  11      -0.516  -7.926  -5.224  1.00  0.38           H  
ATOM    158  HG3 GLU A  11      -2.111  -7.358  -5.728  1.00  0.38           H  
ATOM    159  N   CYS A  12      -0.753  -5.498  -1.056  1.00  0.26           N  
ATOM    160  CA  CYS A  12      -0.371  -4.399  -0.197  1.00  0.30           C  
ATOM    161  C   CYS A  12       0.172  -4.915   1.122  1.00  0.24           C  
ATOM    162  O   CYS A  12      -0.573  -5.400   1.974  1.00  0.28           O  
ATOM    163  CB  CYS A  12      -1.571  -3.490   0.018  1.00  0.46           C  
ATOM    164  SG  CYS A  12      -1.730  -2.186  -1.223  1.00  0.80           S  
ATOM    165  H   CYS A  12      -1.635  -5.909  -0.943  1.00  0.24           H  
ATOM    166  HA  CYS A  12       0.406  -3.842  -0.699  1.00  0.35           H  
ATOM    167  HB2 CYS A  12      -2.469  -4.081  -0.031  1.00  0.48           H  
ATOM    168  HB3 CYS A  12      -1.501  -3.007   0.989  1.00  0.45           H  
ATOM    169  N   THR A  13       1.483  -4.817   1.273  1.00  0.22           N  
ATOM    170  CA  THR A  13       2.153  -5.280   2.473  1.00  0.20           C  
ATOM    171  C   THR A  13       2.852  -4.123   3.169  1.00  0.22           C  
ATOM    172  O   THR A  13       3.392  -3.234   2.513  1.00  0.23           O  
ATOM    173  CB  THR A  13       3.165  -6.375   2.108  1.00  0.19           C  
ATOM    174  OG1 THR A  13       3.927  -5.997   0.977  1.00  0.19           O  
ATOM    175  CG2 THR A  13       2.515  -7.704   1.784  1.00  0.21           C  
ATOM    176  H   THR A  13       2.018  -4.424   0.549  1.00  0.28           H  
ATOM    177  HA  THR A  13       1.409  -5.693   3.137  1.00  0.25           H  
ATOM    178  HB  THR A  13       3.847  -6.524   2.936  1.00  0.24           H  
ATOM    179  HG1 THR A  13       4.852  -5.926   1.223  1.00  0.78           H  
ATOM    180 HG21 THR A  13       1.734  -7.908   2.502  1.00  1.03           H  
ATOM    181 HG22 THR A  13       3.256  -8.488   1.825  1.00  1.04           H  
ATOM    182 HG23 THR A  13       2.087  -7.664   0.788  1.00  1.04           H  
ATOM    183  N   GLN A  14       2.854  -4.139   4.500  1.00  0.29           N  
ATOM    184  CA  GLN A  14       3.512  -3.086   5.270  1.00  0.33           C  
ATOM    185  C   GLN A  14       4.910  -2.840   4.714  1.00  0.28           C  
ATOM    186  O   GLN A  14       5.433  -1.727   4.767  1.00  0.31           O  
ATOM    187  CB  GLN A  14       3.576  -3.468   6.749  1.00  0.42           C  
ATOM    188  CG  GLN A  14       2.251  -3.976   7.301  1.00  0.72           C  
ATOM    189  CD  GLN A  14       1.096  -3.033   7.013  1.00  0.88           C  
ATOM    190  OE1 GLN A  14       0.902  -2.042   7.718  1.00  1.81           O  
ATOM    191  NE2 GLN A  14       0.318  -3.336   5.975  1.00  0.77           N  
ATOM    192  H   GLN A  14       2.416  -4.877   4.972  1.00  0.34           H  
ATOM    193  HA  GLN A  14       2.934  -2.181   5.161  1.00  0.35           H  
ATOM    194  HB2 GLN A  14       4.317  -4.244   6.877  1.00  0.67           H  
ATOM    195  HB3 GLN A  14       3.872  -2.602   7.321  1.00  0.49           H  
ATOM    196  HG2 GLN A  14       2.032  -4.935   6.857  1.00  1.40           H  
ATOM    197  HG3 GLN A  14       2.344  -4.090   8.372  1.00  1.41           H  
ATOM    198 HE21 GLN A  14       0.526  -4.140   5.455  1.00  0.91           H  
ATOM    199 HE22 GLN A  14      -0.434  -2.740   5.772  1.00  1.26           H  
ATOM    200  N   PHE A  15       5.484  -3.893   4.144  1.00  0.25           N  
ATOM    201  CA  PHE A  15       6.796  -3.823   3.527  1.00  0.26           C  
ATOM    202  C   PHE A  15       6.798  -2.822   2.377  1.00  0.22           C  
ATOM    203  O   PHE A  15       7.759  -2.080   2.182  1.00  0.24           O  
ATOM    204  CB  PHE A  15       7.189  -5.210   3.018  1.00  0.29           C  
ATOM    205  CG  PHE A  15       8.157  -5.928   3.911  1.00  0.37           C  
ATOM    206  CD1 PHE A  15       9.513  -5.653   3.839  1.00  1.14           C  
ATOM    207  CD2 PHE A  15       7.716  -6.875   4.820  1.00  1.25           C  
ATOM    208  CE1 PHE A  15      10.412  -6.308   4.656  1.00  1.17           C  
ATOM    209  CE2 PHE A  15       8.611  -7.535   5.642  1.00  1.29           C  
ATOM    210  CZ  PHE A  15       9.961  -7.251   5.559  1.00  0.52           C  
ATOM    211  H   PHE A  15       4.997  -4.742   4.115  1.00  0.26           H  
ATOM    212  HA  PHE A  15       7.505  -3.505   4.276  1.00  0.31           H  
ATOM    213  HB2 PHE A  15       6.298  -5.818   2.948  1.00  0.27           H  
ATOM    214  HB3 PHE A  15       7.626  -5.122   2.039  1.00  0.29           H  
ATOM    215  HD1 PHE A  15       9.866  -4.915   3.133  1.00  2.00           H  
ATOM    216  HD2 PHE A  15       6.661  -7.098   4.884  1.00  2.10           H  
ATOM    217  HE1 PHE A  15      11.466  -6.083   4.588  1.00  2.01           H  
ATOM    218  HE2 PHE A  15       8.256  -8.272   6.346  1.00  2.15           H  
ATOM    219  HZ  PHE A  15      10.662  -7.765   6.200  1.00  0.58           H  
ATOM    220  N   ARG A  16       5.708  -2.813   1.619  1.00  0.19           N  
ATOM    221  CA  ARG A  16       5.563  -1.914   0.480  1.00  0.20           C  
ATOM    222  C   ARG A  16       5.717  -0.459   0.892  1.00  0.17           C  
ATOM    223  O   ARG A  16       6.410   0.305   0.229  1.00  0.19           O  
ATOM    224  CB  ARG A  16       4.206  -2.128  -0.187  1.00  0.32           C  
ATOM    225  CG  ARG A  16       3.951  -3.565  -0.589  1.00  0.24           C  
ATOM    226  CD  ARG A  16       4.896  -4.020  -1.691  1.00  0.40           C  
ATOM    227  NE  ARG A  16       5.849  -5.021  -1.215  1.00  0.78           N  
ATOM    228  CZ  ARG A  16       6.494  -5.870  -2.013  1.00  0.89           C  
ATOM    229  NH1 ARG A  16       6.301  -5.837  -3.326  1.00  1.49           N  
ATOM    230  NH2 ARG A  16       7.337  -6.753  -1.497  1.00  1.39           N  
ATOM    231  H   ARG A  16       4.979  -3.431   1.831  1.00  0.18           H  
ATOM    232  HA  ARG A  16       6.341  -2.148  -0.228  1.00  0.26           H  
ATOM    233  HB2 ARG A  16       3.428  -1.828   0.497  1.00  0.54           H  
ATOM    234  HB3 ARG A  16       4.148  -1.519  -1.070  1.00  0.47           H  
ATOM    235  HG2 ARG A  16       4.093  -4.194   0.273  1.00  0.23           H  
ATOM    236  HG3 ARG A  16       2.933  -3.651  -0.939  1.00  0.37           H  
ATOM    237  HD2 ARG A  16       4.313  -4.447  -2.492  1.00  0.87           H  
ATOM    238  HD3 ARG A  16       5.441  -3.163  -2.060  1.00  0.69           H  
ATOM    239  HE  ARG A  16       6.016  -5.064  -0.251  1.00  1.52           H  
ATOM    240 HH11 ARG A  16       5.669  -5.172  -3.723  1.00  1.80           H  
ATOM    241 HH12 ARG A  16       6.788  -6.478  -3.919  1.00  1.98           H  
ATOM    242 HH21 ARG A  16       7.489  -6.782  -0.509  1.00  1.96           H  
ATOM    243 HH22 ARG A  16       7.821  -7.392  -2.095  1.00  1.54           H  
ATOM    244  N   CYS A  17       5.070  -0.071   1.981  1.00  0.24           N  
ATOM    245  CA  CYS A  17       5.160   1.307   2.440  1.00  0.33           C  
ATOM    246  C   CYS A  17       6.571   1.630   2.916  1.00  0.34           C  
ATOM    247  O   CYS A  17       7.004   2.780   2.872  1.00  0.45           O  
ATOM    248  CB  CYS A  17       4.157   1.585   3.558  1.00  0.48           C  
ATOM    249  SG  CYS A  17       2.471   1.952   2.974  1.00  0.58           S  
ATOM    250  H   CYS A  17       4.523  -0.715   2.477  1.00  0.27           H  
ATOM    251  HA  CYS A  17       4.931   1.938   1.601  1.00  0.36           H  
ATOM    252  HB2 CYS A  17       4.100   0.724   4.206  1.00  0.92           H  
ATOM    253  HB3 CYS A  17       4.500   2.436   4.126  1.00  0.83           H  
ATOM    254  N   ARG A  18       7.277   0.609   3.380  1.00  0.30           N  
ATOM    255  CA  ARG A  18       8.639   0.786   3.875  1.00  0.40           C  
ATOM    256  C   ARG A  18       9.599   1.205   2.788  1.00  0.41           C  
ATOM    257  O   ARG A  18      10.412   2.113   2.958  1.00  0.51           O  
ATOM    258  CB  ARG A  18       9.173  -0.534   4.434  1.00  0.45           C  
ATOM    259  CG  ARG A  18       9.718  -0.426   5.848  1.00  0.60           C  
ATOM    260  CD  ARG A  18       9.715  -1.774   6.550  1.00  1.08           C  
ATOM    261  NE  ARG A  18       9.449  -1.647   7.980  1.00  1.48           N  
ATOM    262  CZ  ARG A  18       9.052  -2.655   8.753  1.00  2.14           C  
ATOM    263  NH1 ARG A  18       8.875  -3.865   8.238  1.00  2.62           N  
ATOM    264  NH2 ARG A  18       8.832  -2.454  10.045  1.00  2.87           N  
ATOM    265  H   ARG A  18       6.869  -0.282   3.401  1.00  0.26           H  
ATOM    266  HA  ARG A  18       8.636   1.517   4.647  1.00  0.48           H  
ATOM    267  HB2 ARG A  18       8.377  -1.263   4.430  1.00  0.57           H  
ATOM    268  HB3 ARG A  18       9.982  -0.884   3.780  1.00  0.57           H  
ATOM    269  HG2 ARG A  18      10.732  -0.056   5.806  1.00  1.04           H  
ATOM    270  HG3 ARG A  18       9.104   0.263   6.409  1.00  1.01           H  
ATOM    271  HD2 ARG A  18       8.951  -2.395   6.106  1.00  1.66           H  
ATOM    272  HD3 ARG A  18      10.680  -2.239   6.412  1.00  1.70           H  
ATOM    273  HE  ARG A  18       9.573  -0.763   8.387  1.00  1.87           H  
ATOM    274 HH11 ARG A  18       9.040  -4.024   7.265  1.00  2.57           H  
ATOM    275 HH12 ARG A  18       8.577  -4.618   8.824  1.00  3.34           H  
ATOM    276 HH21 ARG A  18       8.965  -1.544  10.439  1.00  3.09           H  
ATOM    277 HH22 ARG A  18       8.534  -3.211  10.625  1.00  3.44           H  
ATOM    278  N   THR A  19       9.551   0.460   1.713  1.00  0.36           N  
ATOM    279  CA  THR A  19      10.465   0.649   0.614  1.00  0.41           C  
ATOM    280  C   THR A  19       9.781   1.066  -0.691  1.00  0.38           C  
ATOM    281  O   THR A  19      10.370   1.779  -1.504  1.00  0.59           O  
ATOM    282  CB  THR A  19      11.218  -0.663   0.480  1.00  0.48           C  
ATOM    283  OG1 THR A  19      12.032  -0.690  -0.678  1.00  0.56           O  
ATOM    284  CG2 THR A  19      10.293  -1.858   0.451  1.00  0.46           C  
ATOM    285  H   THR A  19       8.919  -0.287   1.682  1.00  0.31           H  
ATOM    286  HA  THR A  19      11.168   1.417   0.896  1.00  0.48           H  
ATOM    287  HB  THR A  19      11.842  -0.776   1.363  1.00  0.55           H  
ATOM    288  HG1 THR A  19      12.633   0.059  -0.664  1.00  1.06           H  
ATOM    289 HG21 THR A  19       9.774  -1.920   1.402  1.00  1.13           H  
ATOM    290 HG22 THR A  19      10.867  -2.758   0.292  1.00  1.04           H  
ATOM    291 HG23 THR A  19       9.574  -1.738  -0.344  1.00  1.15           H  
ATOM    292  N   SER A  20       8.548   0.616  -0.893  1.00  0.33           N  
ATOM    293  CA  SER A  20       7.803   0.943  -2.110  1.00  0.32           C  
ATOM    294  C   SER A  20       6.981   2.219  -1.936  1.00  0.28           C  
ATOM    295  O   SER A  20       6.039   2.261  -1.146  1.00  0.42           O  
ATOM    296  CB  SER A  20       6.886  -0.220  -2.497  1.00  0.35           C  
ATOM    297  OG  SER A  20       7.411  -0.937  -3.600  1.00  0.73           O  
ATOM    298  H   SER A  20       8.130   0.045  -0.215  1.00  0.47           H  
ATOM    299  HA  SER A  20       8.520   1.099  -2.902  1.00  0.40           H  
ATOM    300  HB2 SER A  20       6.790  -0.893  -1.660  1.00  0.64           H  
ATOM    301  HB3 SER A  20       5.913   0.164  -2.764  1.00  0.58           H  
ATOM    302  HG  SER A  20       7.496  -0.349  -4.354  1.00  0.97           H  
ATOM    303  N   MET A  21       7.345   3.257  -2.684  1.00  0.27           N  
ATOM    304  CA  MET A  21       6.646   4.537  -2.617  1.00  0.25           C  
ATOM    305  C   MET A  21       5.336   4.502  -3.400  1.00  0.25           C  
ATOM    306  O   MET A  21       4.314   5.014  -2.943  1.00  0.38           O  
ATOM    307  CB  MET A  21       7.544   5.654  -3.156  1.00  0.35           C  
ATOM    308  CG  MET A  21       8.231   6.462  -2.066  1.00  0.42           C  
ATOM    309  SD  MET A  21      10.024   6.517  -2.262  1.00  0.95           S  
ATOM    310  CE  MET A  21      10.507   7.317  -0.735  1.00  1.66           C  
ATOM    311  H   MET A  21       8.104   3.159  -3.297  1.00  0.40           H  
ATOM    312  HA  MET A  21       6.425   4.738  -1.583  1.00  0.26           H  
ATOM    313  HB2 MET A  21       8.304   5.216  -3.785  1.00  0.43           H  
ATOM    314  HB3 MET A  21       6.944   6.329  -3.749  1.00  0.42           H  
ATOM    315  HG2 MET A  21       7.850   7.472  -2.092  1.00  0.66           H  
ATOM    316  HG3 MET A  21       8.001   6.017  -1.110  1.00  0.42           H  
ATOM    317  HE1 MET A  21      10.063   8.301  -0.687  1.00  2.14           H  
ATOM    318  HE2 MET A  21      11.583   7.406  -0.700  1.00  2.17           H  
ATOM    319  HE3 MET A  21      10.167   6.728   0.104  1.00  2.19           H  
ATOM    320  N   LYS A  22       5.379   3.908  -4.585  1.00  0.28           N  
ATOM    321  CA  LYS A  22       4.204   3.815  -5.445  1.00  0.35           C  
ATOM    322  C   LYS A  22       3.092   2.981  -4.806  1.00  0.32           C  
ATOM    323  O   LYS A  22       1.933   3.072  -5.204  1.00  0.47           O  
ATOM    324  CB  LYS A  22       4.597   3.212  -6.795  1.00  0.45           C  
ATOM    325  CG  LYS A  22       3.471   3.205  -7.816  1.00  0.58           C  
ATOM    326  CD  LYS A  22       3.337   1.849  -8.492  1.00  1.33           C  
ATOM    327  CE  LYS A  22       2.023   1.731  -9.247  1.00  1.62           C  
ATOM    328  NZ  LYS A  22       1.717   0.320  -9.613  1.00  2.35           N  
ATOM    329  H   LYS A  22       6.227   3.528  -4.896  1.00  0.37           H  
ATOM    330  HA  LYS A  22       3.835   4.817  -5.607  1.00  0.39           H  
ATOM    331  HB2 LYS A  22       5.419   3.781  -7.204  1.00  0.48           H  
ATOM    332  HB3 LYS A  22       4.921   2.193  -6.639  1.00  0.47           H  
ATOM    333  HG2 LYS A  22       2.544   3.439  -7.316  1.00  1.38           H  
ATOM    334  HG3 LYS A  22       3.675   3.953  -8.568  1.00  1.13           H  
ATOM    335  HD2 LYS A  22       4.153   1.722  -9.187  1.00  1.94           H  
ATOM    336  HD3 LYS A  22       3.380   1.077  -7.738  1.00  2.10           H  
ATOM    337  HE2 LYS A  22       1.228   2.112  -8.624  1.00  1.80           H  
ATOM    338  HE3 LYS A  22       2.087   2.322 -10.149  1.00  2.10           H  
ATOM    339  HZ1 LYS A  22       2.168   0.080 -10.519  1.00  2.86           H  
ATOM    340  HZ2 LYS A  22       0.690   0.189  -9.705  1.00  2.67           H  
ATOM    341  HZ3 LYS A  22       2.073  -0.325  -8.879  1.00  2.77           H  
ATOM    342  N   TYR A  23       3.448   2.154  -3.830  1.00  0.24           N  
ATOM    343  CA  TYR A  23       2.471   1.294  -3.167  1.00  0.23           C  
ATOM    344  C   TYR A  23       1.713   2.015  -2.055  1.00  0.25           C  
ATOM    345  O   TYR A  23       0.543   1.726  -1.805  1.00  0.33           O  
ATOM    346  CB  TYR A  23       3.165   0.069  -2.580  1.00  0.25           C  
ATOM    347  CG  TYR A  23       3.552  -0.960  -3.611  1.00  0.25           C  
ATOM    348  CD1 TYR A  23       4.369  -0.622  -4.680  1.00  1.16           C  
ATOM    349  CD2 TYR A  23       3.103  -2.269  -3.514  1.00  1.26           C  
ATOM    350  CE1 TYR A  23       4.727  -1.562  -5.628  1.00  1.18           C  
ATOM    351  CE2 TYR A  23       3.456  -3.215  -4.455  1.00  1.26           C  
ATOM    352  CZ  TYR A  23       4.268  -2.857  -5.510  1.00  0.36           C  
ATOM    353  OH  TYR A  23       4.622  -3.797  -6.451  1.00  0.44           O  
ATOM    354  H   TYR A  23       4.389   2.107  -3.559  1.00  0.30           H  
ATOM    355  HA  TYR A  23       1.764   0.966  -3.912  1.00  0.26           H  
ATOM    356  HB2 TYR A  23       4.063   0.382  -2.071  1.00  0.29           H  
ATOM    357  HB3 TYR A  23       2.502  -0.405  -1.870  1.00  0.27           H  
ATOM    358  HD1 TYR A  23       4.725   0.395  -4.765  1.00  2.06           H  
ATOM    359  HD2 TYR A  23       2.466  -2.545  -2.687  1.00  2.17           H  
ATOM    360  HE1 TYR A  23       5.364  -1.280  -6.453  1.00  2.10           H  
ATOM    361  HE2 TYR A  23       3.096  -4.228  -4.361  1.00  2.17           H  
ATOM    362  HH  TYR A  23       3.839  -4.272  -6.739  1.00  0.83           H  
ATOM    363  N   ARG A  24       2.390   2.922  -1.366  1.00  0.25           N  
ATOM    364  CA  ARG A  24       1.778   3.644  -0.251  1.00  0.29           C  
ATOM    365  C   ARG A  24       0.648   4.567  -0.689  1.00  0.31           C  
ATOM    366  O   ARG A  24      -0.485   4.444  -0.229  1.00  0.32           O  
ATOM    367  CB  ARG A  24       2.822   4.489   0.483  1.00  0.35           C  
ATOM    368  CG  ARG A  24       4.124   3.776   0.767  1.00  0.36           C  
ATOM    369  CD  ARG A  24       5.317   4.699   0.606  1.00  0.31           C  
ATOM    370  NE  ARG A  24       6.581   3.965   0.630  1.00  0.36           N  
ATOM    371  CZ  ARG A  24       7.756   4.525   0.916  1.00  0.39           C  
ATOM    372  NH1 ARG A  24       7.832   5.821   1.194  1.00  0.38           N  
ATOM    373  NH2 ARG A  24       8.856   3.787   0.928  1.00  0.47           N  
ATOM    374  H   ARG A  24       3.329   3.091  -1.593  1.00  0.28           H  
ATOM    375  HA  ARG A  24       1.380   2.914   0.436  1.00  0.30           H  
ATOM    376  HB2 ARG A  24       3.042   5.359  -0.114  1.00  0.49           H  
ATOM    377  HB3 ARG A  24       2.404   4.809   1.425  1.00  0.61           H  
ATOM    378  HG2 ARG A  24       4.105   3.421   1.783  1.00  0.65           H  
ATOM    379  HG3 ARG A  24       4.228   2.942   0.090  1.00  0.54           H  
ATOM    380  HD2 ARG A  24       5.227   5.222  -0.333  1.00  0.33           H  
ATOM    381  HD3 ARG A  24       5.311   5.414   1.416  1.00  0.42           H  
ATOM    382  HE  ARG A  24       6.554   3.001   0.426  1.00  0.40           H  
ATOM    383 HH11 ARG A  24       7.006   6.385   1.188  1.00  0.36           H  
ATOM    384 HH12 ARG A  24       8.717   6.235   1.408  1.00  0.42           H  
ATOM    385 HH21 ARG A  24       8.804   2.810   0.723  1.00  0.52           H  
ATOM    386 HH22 ARG A  24       9.738   4.206   1.142  1.00  0.50           H  
ATOM    387  N   LEU A  25       0.984   5.529  -1.531  1.00  0.32           N  
ATOM    388  CA  LEU A  25       0.020   6.526  -1.982  1.00  0.37           C  
ATOM    389  C   LEU A  25      -0.665   6.170  -3.298  1.00  0.36           C  
ATOM    390  O   LEU A  25      -1.862   6.405  -3.463  1.00  0.39           O  
ATOM    391  CB  LEU A  25       0.734   7.867  -2.128  1.00  0.42           C  
ATOM    392  CG  LEU A  25       1.712   8.220  -0.991  1.00  0.43           C  
ATOM    393  CD1 LEU A  25       1.247   7.641   0.344  1.00  0.42           C  
ATOM    394  CD2 LEU A  25       3.118   7.733  -1.321  1.00  0.42           C  
ATOM    395  H   LEU A  25       1.917   5.600  -1.825  1.00  0.32           H  
ATOM    396  HA  LEU A  25      -0.736   6.623  -1.217  1.00  0.39           H  
ATOM    397  HB2 LEU A  25       1.287   7.848  -3.061  1.00  0.42           H  
ATOM    398  HB3 LEU A  25      -0.012   8.645  -2.187  1.00  0.45           H  
ATOM    399  HG  LEU A  25       1.751   9.294  -0.888  1.00  0.47           H  
ATOM    400 HD11 LEU A  25       1.747   6.699   0.526  1.00  1.09           H  
ATOM    401 HD12 LEU A  25       0.180   7.481   0.316  1.00  1.08           H  
ATOM    402 HD13 LEU A  25       1.485   8.332   1.139  1.00  1.09           H  
ATOM    403 HD21 LEU A  25       3.753   8.581  -1.526  1.00  1.04           H  
ATOM    404 HD22 LEU A  25       3.084   7.092  -2.189  1.00  1.13           H  
ATOM    405 HD23 LEU A  25       3.515   7.181  -0.481  1.00  1.06           H  
ATOM    406  N   ASN A  26       0.100   5.654  -4.245  1.00  0.34           N  
ATOM    407  CA  ASN A  26      -0.438   5.330  -5.561  1.00  0.36           C  
ATOM    408  C   ASN A  26      -1.363   4.112  -5.542  1.00  0.32           C  
ATOM    409  O   ASN A  26      -2.380   4.098  -6.235  1.00  0.38           O  
ATOM    410  CB  ASN A  26       0.710   5.118  -6.540  1.00  0.37           C  
ATOM    411  CG  ASN A  26       0.493   5.845  -7.853  1.00  0.54           C  
ATOM    412  OD1 ASN A  26       0.827   7.022  -7.986  1.00  1.22           O  
ATOM    413  ND2 ASN A  26      -0.070   5.145  -8.831  1.00  1.28           N  
ATOM    414  H   ASN A  26       1.056   5.524  -4.072  1.00  0.32           H  
ATOM    415  HA  ASN A  26      -1.011   6.183  -5.891  1.00  0.42           H  
ATOM    416  HB2 ASN A  26       1.622   5.489  -6.090  1.00  0.36           H  
ATOM    417  HB3 ASN A  26       0.812   4.064  -6.744  1.00  0.34           H  
ATOM    418 HD21 ASN A  26      -0.311   4.212  -8.653  1.00  1.98           H  
ATOM    419 HD22 ASN A  26      -0.222   5.590  -9.690  1.00  1.37           H  
ATOM    420  N   LEU A  27      -1.030   3.098  -4.750  1.00  0.27           N  
ATOM    421  CA  LEU A  27      -1.874   1.906  -4.672  1.00  0.27           C  
ATOM    422  C   LEU A  27      -2.883   2.046  -3.528  1.00  0.25           C  
ATOM    423  O   LEU A  27      -3.795   2.869  -3.609  1.00  0.28           O  
ATOM    424  CB  LEU A  27      -1.021   0.642  -4.516  1.00  0.29           C  
ATOM    425  CG  LEU A  27      -0.614  -0.026  -5.830  1.00  0.63           C  
ATOM    426  CD1 LEU A  27       0.375   0.843  -6.588  1.00  0.91           C  
ATOM    427  CD2 LEU A  27      -0.028  -1.403  -5.566  1.00  1.05           C  
ATOM    428  H   LEU A  27      -0.216   3.152  -4.208  1.00  0.27           H  
ATOM    429  HA  LEU A  27      -2.424   1.841  -5.600  1.00  0.32           H  
ATOM    430  HB2 LEU A  27      -0.126   0.899  -3.972  1.00  0.49           H  
ATOM    431  HB3 LEU A  27      -1.580  -0.078  -3.939  1.00  0.63           H  
ATOM    432  HG  LEU A  27      -1.492  -0.149  -6.449  1.00  0.93           H  
ATOM    433 HD11 LEU A  27       0.664   0.345  -7.501  1.00  1.50           H  
ATOM    434 HD12 LEU A  27       1.248   1.011  -5.977  1.00  1.21           H  
ATOM    435 HD13 LEU A  27      -0.087   1.790  -6.826  1.00  1.49           H  
ATOM    436 HD21 LEU A  27      -0.668  -1.941  -4.882  1.00  1.42           H  
ATOM    437 HD22 LEU A  27       0.955  -1.299  -5.132  1.00  1.50           H  
ATOM    438 HD23 LEU A  27       0.045  -1.948  -6.495  1.00  1.69           H  
ATOM    439  N   CYS A  28      -2.728   1.261  -2.461  1.00  0.25           N  
ATOM    440  CA  CYS A  28      -3.640   1.344  -1.332  1.00  0.23           C  
ATOM    441  C   CYS A  28      -3.113   2.327  -0.302  1.00  0.22           C  
ATOM    442  O   CYS A  28      -1.904   2.466  -0.121  1.00  0.22           O  
ATOM    443  CB  CYS A  28      -3.762  -0.020  -0.692  1.00  0.25           C  
ATOM    444  SG  CYS A  28      -2.179  -0.608  -0.055  1.00  0.50           S  
ATOM    445  H   CYS A  28      -1.987   0.618  -2.424  1.00  0.29           H  
ATOM    446  HA  CYS A  28      -4.607   1.667  -1.679  1.00  0.25           H  
ATOM    447  HB2 CYS A  28      -4.456   0.030   0.133  1.00  0.40           H  
ATOM    448  HB3 CYS A  28      -4.114  -0.733  -1.423  1.00  0.26           H  
ATOM    449  N   LYS A  29      -4.024   2.984   0.385  1.00  0.24           N  
ATOM    450  CA  LYS A  29      -3.659   3.932   1.418  1.00  0.27           C  
ATOM    451  C   LYS A  29      -3.365   3.226   2.734  1.00  0.27           C  
ATOM    452  O   LYS A  29      -2.289   3.362   3.304  1.00  0.30           O  
ATOM    453  CB  LYS A  29      -4.769   4.966   1.602  1.00  0.33           C  
ATOM    454  CG  LYS A  29      -5.030   5.790   0.351  1.00  0.31           C  
ATOM    455  CD  LYS A  29      -4.745   7.267   0.581  1.00  0.81           C  
ATOM    456  CE  LYS A  29      -4.377   7.975  -0.714  1.00  0.97           C  
ATOM    457  NZ  LYS A  29      -5.403   8.980  -1.109  1.00  1.30           N  
ATOM    458  H   LYS A  29      -4.967   2.807   0.212  1.00  0.26           H  
ATOM    459  HA  LYS A  29      -2.763   4.440   1.093  1.00  0.27           H  
ATOM    460  HB2 LYS A  29      -5.682   4.454   1.870  1.00  0.39           H  
ATOM    461  HB3 LYS A  29      -4.492   5.637   2.402  1.00  0.39           H  
ATOM    462  HG2 LYS A  29      -4.391   5.431  -0.445  1.00  0.44           H  
ATOM    463  HG3 LYS A  29      -6.065   5.673   0.064  1.00  0.56           H  
ATOM    464  HD2 LYS A  29      -5.626   7.733   0.996  1.00  1.21           H  
ATOM    465  HD3 LYS A  29      -3.925   7.360   1.278  1.00  1.28           H  
ATOM    466  HE2 LYS A  29      -3.430   8.476  -0.579  1.00  1.60           H  
ATOM    467  HE3 LYS A  29      -4.285   7.240  -1.500  1.00  1.31           H  
ATOM    468  HZ1 LYS A  29      -6.347   8.543  -1.119  1.00  1.81           H  
ATOM    469  HZ2 LYS A  29      -5.195   9.350  -2.058  1.00  1.53           H  
ATOM    470  HZ3 LYS A  29      -5.406   9.772  -0.434  1.00  1.88           H  
ATOM    471  N   LYS A  30      -4.359   2.500   3.228  1.00  0.27           N  
ATOM    472  CA  LYS A  30      -4.245   1.801   4.501  1.00  0.31           C  
ATOM    473  C   LYS A  30      -3.557   0.439   4.410  1.00  0.29           C  
ATOM    474  O   LYS A  30      -2.615   0.169   5.152  1.00  0.31           O  
ATOM    475  CB  LYS A  30      -5.630   1.617   5.115  1.00  0.36           C  
ATOM    476  CG  LYS A  30      -5.618   0.770   6.374  1.00  0.46           C  
ATOM    477  CD  LYS A  30      -5.180   1.578   7.581  1.00  0.57           C  
ATOM    478  CE  LYS A  30      -5.990   1.223   8.818  1.00  1.03           C  
ATOM    479  NZ  LYS A  30      -5.890  -0.225   9.155  1.00  1.66           N  
ATOM    480  H   LYS A  30      -5.205   2.457   2.736  1.00  0.26           H  
ATOM    481  HA  LYS A  30      -3.667   2.429   5.160  1.00  0.35           H  
ATOM    482  HB2 LYS A  30      -6.036   2.586   5.359  1.00  0.41           H  
ATOM    483  HB3 LYS A  30      -6.270   1.138   4.390  1.00  0.33           H  
ATOM    484  HG2 LYS A  30      -6.608   0.383   6.549  1.00  0.47           H  
ATOM    485  HG3 LYS A  30      -4.926  -0.049   6.233  1.00  0.48           H  
ATOM    486  HD2 LYS A  30      -4.136   1.378   7.774  1.00  0.73           H  
ATOM    487  HD3 LYS A  30      -5.312   2.627   7.364  1.00  0.87           H  
ATOM    488  HE2 LYS A  30      -5.622   1.802   9.652  1.00  1.61           H  
ATOM    489  HE3 LYS A  30      -7.025   1.471   8.638  1.00  1.65           H  
ATOM    490  HZ1 LYS A  30      -5.208  -0.366   9.928  1.00  2.20           H  
ATOM    491  HZ2 LYS A  30      -5.573  -0.765   8.325  1.00  2.11           H  
ATOM    492  HZ3 LYS A  30      -6.818  -0.587   9.456  1.00  2.11           H  
ATOM    493  N   THR A  31      -4.072  -0.444   3.559  1.00  0.28           N  
ATOM    494  CA  THR A  31      -3.533  -1.799   3.459  1.00  0.32           C  
ATOM    495  C   THR A  31      -2.016  -1.826   3.340  1.00  0.30           C  
ATOM    496  O   THR A  31      -1.371  -2.772   3.792  1.00  0.37           O  
ATOM    497  CB  THR A  31      -4.155  -2.549   2.289  1.00  0.33           C  
ATOM    498  OG1 THR A  31      -5.566  -2.578   2.405  1.00  0.44           O  
ATOM    499  CG2 THR A  31      -3.672  -3.976   2.199  1.00  0.54           C  
ATOM    500  H   THR A  31      -4.856  -0.198   3.019  1.00  0.28           H  
ATOM    501  HA  THR A  31      -3.804  -2.314   4.369  1.00  0.36           H  
ATOM    502  HB  THR A  31      -3.895  -2.049   1.368  1.00  0.27           H  
ATOM    503  HG1 THR A  31      -5.810  -2.938   3.260  1.00  1.01           H  
ATOM    504 HG21 THR A  31      -4.145  -4.561   2.972  1.00  1.19           H  
ATOM    505 HG22 THR A  31      -2.599  -4.001   2.337  1.00  1.16           H  
ATOM    506 HG23 THR A  31      -3.925  -4.380   1.233  1.00  1.18           H  
ATOM    507  N   CYS A  32      -1.447  -0.801   2.735  1.00  0.24           N  
ATOM    508  CA  CYS A  32       0.009  -0.748   2.575  1.00  0.26           C  
ATOM    509  C   CYS A  32       0.678  -0.416   3.903  1.00  0.24           C  
ATOM    510  O   CYS A  32       1.883  -0.603   4.070  1.00  0.26           O  
ATOM    511  CB  CYS A  32       0.418   0.271   1.502  1.00  0.31           C  
ATOM    512  SG  CYS A  32       2.202   0.641   1.451  1.00  0.89           S  
ATOM    513  H   CYS A  32      -2.015  -0.071   2.395  1.00  0.22           H  
ATOM    514  HA  CYS A  32       0.336  -1.730   2.264  1.00  0.31           H  
ATOM    515  HB2 CYS A  32       0.151  -0.115   0.532  1.00  0.47           H  
ATOM    516  HB3 CYS A  32      -0.108   1.198   1.674  1.00  0.43           H  
ATOM    517  N   GLY A  33      -0.116   0.067   4.846  1.00  0.24           N  
ATOM    518  CA  GLY A  33       0.404   0.414   6.155  1.00  0.29           C  
ATOM    519  C   GLY A  33       0.931   1.837   6.229  1.00  0.35           C  
ATOM    520  O   GLY A  33       2.047   2.065   6.697  1.00  0.46           O  
ATOM    521  H   GLY A  33      -1.070   0.180   4.651  1.00  0.24           H  
ATOM    522  HA2 GLY A  33      -0.384   0.298   6.884  1.00  0.35           H  
ATOM    523  HA3 GLY A  33       1.206  -0.267   6.400  1.00  0.29           H  
ATOM    524  N   THR A  34       0.128   2.798   5.777  1.00  0.34           N  
ATOM    525  CA  THR A  34       0.529   4.205   5.810  1.00  0.44           C  
ATOM    526  C   THR A  34      -0.629   5.101   6.241  1.00  0.52           C  
ATOM    527  O   THR A  34      -0.425   6.107   6.921  1.00  0.68           O  
ATOM    528  CB  THR A  34       1.054   4.662   4.445  1.00  0.51           C  
ATOM    529  OG1 THR A  34       1.206   6.070   4.415  1.00  1.06           O  
ATOM    530  CG2 THR A  34       0.160   4.277   3.290  1.00  0.54           C  
ATOM    531  H   THR A  34      -0.753   2.556   5.422  1.00  0.32           H  
ATOM    532  HA  THR A  34       1.323   4.299   6.536  1.00  0.50           H  
ATOM    533  HB  THR A  34       2.018   4.217   4.275  1.00  0.78           H  
ATOM    534  HG1 THR A  34       2.089   6.303   4.712  1.00  1.39           H  
ATOM    535 HG21 THR A  34      -0.110   3.236   3.376  1.00  1.16           H  
ATOM    536 HG22 THR A  34       0.685   4.438   2.360  1.00  1.26           H  
ATOM    537 HG23 THR A  34      -0.733   4.884   3.309  1.00  1.18           H  
ATOM    538  N   CYS A  35      -1.844   4.735   5.843  1.00  0.49           N  
ATOM    539  CA  CYS A  35      -3.029   5.515   6.192  1.00  0.62           C  
ATOM    540  C   CYS A  35      -3.142   5.691   7.704  1.00  0.95           C  
ATOM    541  O   CYS A  35      -3.356   6.838   8.151  1.00  1.71           O  
ATOM    542  CB  CYS A  35      -4.289   4.839   5.652  1.00  1.04           C  
ATOM    543  SG  CYS A  35      -5.714   5.957   5.450  1.00  1.59           S  
ATOM    544  OXT CYS A  35      -3.015   4.681   8.427  1.00  1.64           O  
ATOM    545  H   CYS A  35      -1.947   3.923   5.302  1.00  0.43           H  
ATOM    546  HA  CYS A  35      -2.931   6.488   5.735  1.00  1.30           H  
ATOM    547  HB2 CYS A  35      -4.072   4.412   4.687  1.00  1.71           H  
ATOM    548  HB3 CYS A  35      -4.583   4.052   6.329  1.00  1.53           H  
TER     549      CYS A  35                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   2     -11.187   7.786   0.552  1.00  2.43           N  
ATOM      2  CA  ALA A   2      -9.752   8.159   0.651  1.00  1.90           C  
ATOM      3  C   ALA A   2      -8.931   7.020   1.245  1.00  1.44           C  
ATOM      4  O   ALA A   2      -8.110   6.411   0.561  1.00  2.03           O  
ATOM      5  CB  ALA A   2      -9.591   9.419   1.488  1.00  2.69           C  
ATOM      6  H1  ALA A   2     -11.692   8.583   0.116  1.00  2.69           H  
ATOM      7  H2  ALA A   2     -11.534   7.603   1.515  1.00  2.89           H  
ATOM      8  H3  ALA A   2     -11.253   6.934  -0.040  1.00  2.79           H  
ATOM      9  HA  ALA A   2      -9.386   8.369  -0.344  1.00  2.14           H  
ATOM     10  HB1 ALA A   2     -10.411   9.493   2.188  1.00  3.07           H  
ATOM     11  HB2 ALA A   2      -9.590  10.283   0.841  1.00  3.31           H  
ATOM     12  HB3 ALA A   2      -8.658   9.374   2.031  1.00  2.97           H  
ATOM     13  N   CYS A   3      -9.158   6.738   2.524  1.00  0.88           N  
ATOM     14  CA  CYS A   3      -8.437   5.672   3.210  1.00  0.81           C  
ATOM     15  C   CYS A   3      -8.926   4.300   2.754  1.00  0.58           C  
ATOM     16  O   CYS A   3      -9.620   3.599   3.491  1.00  0.52           O  
ATOM     17  CB  CYS A   3      -8.600   5.808   4.725  1.00  1.15           C  
ATOM     18  SG  CYS A   3      -7.311   4.954   5.689  1.00  1.56           S  
ATOM     19  H   CYS A   3      -9.825   7.259   3.018  1.00  1.20           H  
ATOM     20  HA  CYS A   3      -7.391   5.767   2.960  1.00  1.26           H  
ATOM     21  HB2 CYS A   3      -8.569   6.854   4.991  1.00  1.72           H  
ATOM     22  HB3 CYS A   3      -9.555   5.396   5.015  1.00  1.71           H  
ATOM     23  N   LYS A   4      -8.557   3.922   1.534  1.00  0.55           N  
ATOM     24  CA  LYS A   4      -8.954   2.633   0.979  1.00  0.36           C  
ATOM     25  C   LYS A   4      -7.754   1.911   0.381  1.00  0.31           C  
ATOM     26  O   LYS A   4      -6.631   2.414   0.425  1.00  0.47           O  
ATOM     27  CB  LYS A   4     -10.038   2.821  -0.084  1.00  0.48           C  
ATOM     28  CG  LYS A   4     -11.395   3.193   0.489  1.00  0.75           C  
ATOM     29  CD  LYS A   4     -12.178   1.960   0.912  1.00  1.06           C  
ATOM     30  CE  LYS A   4     -13.108   2.263   2.075  1.00  1.86           C  
ATOM     31  NZ  LYS A   4     -14.487   2.586   1.615  1.00  2.42           N  
ATOM     32  H   LYS A   4      -8.002   4.523   0.995  1.00  0.71           H  
ATOM     33  HA  LYS A   4      -9.350   2.033   1.785  1.00  0.30           H  
ATOM     34  HB2 LYS A   4      -9.730   3.604  -0.761  1.00  0.68           H  
ATOM     35  HB3 LYS A   4     -10.145   1.900  -0.639  1.00  0.45           H  
ATOM     36  HG2 LYS A   4     -11.251   3.828   1.350  1.00  0.90           H  
ATOM     37  HG3 LYS A   4     -11.959   3.725  -0.263  1.00  0.98           H  
ATOM     38  HD2 LYS A   4     -12.765   1.613   0.075  1.00  1.35           H  
ATOM     39  HD3 LYS A   4     -11.482   1.189   1.210  1.00  1.25           H  
ATOM     40  HE2 LYS A   4     -13.147   1.400   2.723  1.00  2.29           H  
ATOM     41  HE3 LYS A   4     -12.714   3.107   2.624  1.00  2.46           H  
ATOM     42  HZ1 LYS A   4     -14.466   3.398   0.965  1.00  2.90           H  
ATOM     43  HZ2 LYS A   4     -15.090   2.822   2.428  1.00  2.72           H  
ATOM     44  HZ3 LYS A   4     -14.897   1.769   1.118  1.00  2.82           H  
ATOM     45  N   ASP A   5      -7.993   0.725  -0.169  1.00  0.20           N  
ATOM     46  CA  ASP A   5      -6.927  -0.063  -0.762  1.00  0.25           C  
ATOM     47  C   ASP A   5      -7.203  -0.376  -2.226  1.00  0.23           C  
ATOM     48  O   ASP A   5      -8.249  -0.925  -2.574  1.00  0.26           O  
ATOM     49  CB  ASP A   5      -6.733  -1.361   0.018  1.00  0.32           C  
ATOM     50  CG  ASP A   5      -7.966  -2.244  -0.012  1.00  0.40           C  
ATOM     51  OD1 ASP A   5      -9.088  -1.697   0.015  1.00  1.11           O  
ATOM     52  OD2 ASP A   5      -7.809  -3.482  -0.064  1.00  1.24           O  
ATOM     53  H   ASP A   5      -8.902   0.372  -0.168  1.00  0.23           H  
ATOM     54  HA  ASP A   5      -6.025   0.519  -0.701  1.00  0.33           H  
ATOM     55  HB2 ASP A   5      -5.908  -1.912  -0.409  1.00  0.30           H  
ATOM     56  HB3 ASP A   5      -6.509  -1.123   1.045  1.00  0.38           H  
ATOM     57  N   TYR A   6      -6.246  -0.026  -3.074  1.00  0.19           N  
ATOM     58  CA  TYR A   6      -6.358  -0.269  -4.508  1.00  0.20           C  
ATOM     59  C   TYR A   6      -6.097  -1.738  -4.848  1.00  0.19           C  
ATOM     60  O   TYR A   6      -6.236  -2.147  -6.001  1.00  0.23           O  
ATOM     61  CB  TYR A   6      -5.374   0.621  -5.273  1.00  0.20           C  
ATOM     62  CG  TYR A   6      -5.959   1.238  -6.523  1.00  0.41           C  
ATOM     63  CD1 TYR A   6      -6.098   0.495  -7.688  1.00  1.37           C  
ATOM     64  CD2 TYR A   6      -6.373   2.565  -6.537  1.00  1.24           C  
ATOM     65  CE1 TYR A   6      -6.632   1.056  -8.833  1.00  1.54           C  
ATOM     66  CE2 TYR A   6      -6.909   3.132  -7.678  1.00  1.33           C  
ATOM     67  CZ  TYR A   6      -7.036   2.374  -8.822  1.00  0.94           C  
ATOM     68  OH  TYR A   6      -7.569   2.936  -9.960  1.00  1.21           O  
ATOM     69  H   TYR A   6      -5.439   0.404  -2.724  1.00  0.18           H  
ATOM     70  HA  TYR A   6      -7.364  -0.016  -4.809  1.00  0.23           H  
ATOM     71  HB2 TYR A   6      -5.050   1.423  -4.628  1.00  0.30           H  
ATOM     72  HB3 TYR A   6      -4.515   0.032  -5.563  1.00  0.25           H  
ATOM     73  HD1 TYR A   6      -5.781  -0.538  -7.693  1.00  2.21           H  
ATOM     74  HD2 TYR A   6      -6.272   3.156  -5.640  1.00  2.12           H  
ATOM     75  HE1 TYR A   6      -6.732   0.462  -9.729  1.00  2.44           H  
ATOM     76  HE2 TYR A   6      -7.225   4.165  -7.670  1.00  2.18           H  
ATOM     77  HH  TYR A   6      -8.373   2.470 -10.201  1.00  1.49           H  
ATOM     78  N   LEU A   7      -5.712  -2.529  -3.846  1.00  0.18           N  
ATOM     79  CA  LEU A   7      -5.430  -3.946  -4.062  1.00  0.19           C  
ATOM     80  C   LEU A   7      -5.799  -4.769  -2.833  1.00  0.20           C  
ATOM     81  O   LEU A   7      -6.195  -4.216  -1.807  1.00  0.20           O  
ATOM     82  CB  LEU A   7      -3.954  -4.139  -4.411  1.00  0.18           C  
ATOM     83  CG  LEU A   7      -3.630  -3.980  -5.895  1.00  0.21           C  
ATOM     84  CD1 LEU A   7      -2.229  -3.428  -6.077  1.00  0.24           C  
ATOM     85  CD2 LEU A   7      -3.784  -5.304  -6.628  1.00  0.21           C  
ATOM     86  H   LEU A   7      -5.612  -2.154  -2.946  1.00  0.19           H  
ATOM     87  HA  LEU A   7      -6.033  -4.279  -4.894  1.00  0.21           H  
ATOM     88  HB2 LEU A   7      -3.376  -3.423  -3.852  1.00  0.17           H  
ATOM     89  HB3 LEU A   7      -3.649  -5.116  -4.103  1.00  0.18           H  
ATOM     90  HG  LEU A   7      -4.326  -3.279  -6.329  1.00  0.24           H  
ATOM     91 HD11 LEU A   7      -1.585  -3.830  -5.310  1.00  1.03           H  
ATOM     92 HD12 LEU A   7      -2.253  -2.350  -6.001  1.00  1.07           H  
ATOM     93 HD13 LEU A   7      -1.854  -3.713  -7.048  1.00  1.01           H  
ATOM     94 HD21 LEU A   7      -3.713  -6.116  -5.924  1.00  1.04           H  
ATOM     95 HD22 LEU A   7      -3.002  -5.400  -7.367  1.00  1.02           H  
ATOM     96 HD23 LEU A   7      -4.746  -5.335  -7.118  1.00  1.01           H  
ATOM     97  N   PRO A   8      -5.672  -6.106  -2.910  1.00  0.21           N  
ATOM     98  CA  PRO A   8      -5.989  -6.988  -1.802  1.00  0.23           C  
ATOM     99  C   PRO A   8      -4.835  -7.115  -0.823  1.00  0.21           C  
ATOM    100  O   PRO A   8      -3.714  -6.684  -1.091  1.00  0.18           O  
ATOM    101  CB  PRO A   8      -6.290  -8.310  -2.480  1.00  0.26           C  
ATOM    102  CG  PRO A   8      -5.382  -8.324  -3.647  1.00  0.25           C  
ATOM    103  CD  PRO A   8      -5.194  -6.881  -4.076  1.00  0.22           C  
ATOM    104  HA  PRO A   8      -6.866  -6.649  -1.270  1.00  0.25           H  
ATOM    105  HB2 PRO A   8      -6.082  -9.125  -1.802  1.00  0.26           H  
ATOM    106  HB3 PRO A   8      -7.326  -8.338  -2.784  1.00  0.29           H  
ATOM    107  HG2 PRO A   8      -4.436  -8.751  -3.349  1.00  0.23           H  
ATOM    108  HG3 PRO A   8      -5.825  -8.900  -4.437  1.00  0.28           H  
ATOM    109  HD2 PRO A   8      -4.156  -6.698  -4.257  1.00  0.20           H  
ATOM    110  HD3 PRO A   8      -5.766  -6.653  -4.961  1.00  0.23           H  
ATOM    111  N   LYS A   9      -5.141  -7.691   0.318  1.00  0.23           N  
ATOM    112  CA  LYS A   9      -4.167  -7.878   1.392  1.00  0.23           C  
ATOM    113  C   LYS A   9      -2.900  -8.584   0.908  1.00  0.22           C  
ATOM    114  O   LYS A   9      -1.856  -8.503   1.554  1.00  0.22           O  
ATOM    115  CB  LYS A   9      -4.796  -8.674   2.537  1.00  0.26           C  
ATOM    116  CG  LYS A   9      -6.105  -8.088   3.043  1.00  0.30           C  
ATOM    117  CD  LYS A   9      -5.868  -6.911   3.977  1.00  1.00           C  
ATOM    118  CE  LYS A   9      -6.351  -5.606   3.365  1.00  1.48           C  
ATOM    119  NZ  LYS A   9      -7.810  -5.636   3.072  1.00  2.12           N  
ATOM    120  H   LYS A   9      -6.057  -8.002   0.443  1.00  0.25           H  
ATOM    121  HA  LYS A   9      -3.896  -6.900   1.760  1.00  0.22           H  
ATOM    122  HB2 LYS A   9      -4.986  -9.682   2.198  1.00  0.28           H  
ATOM    123  HB3 LYS A   9      -4.099  -8.707   3.362  1.00  0.27           H  
ATOM    124  HG2 LYS A   9      -6.690  -7.752   2.199  1.00  0.86           H  
ATOM    125  HG3 LYS A   9      -6.648  -8.854   3.576  1.00  0.79           H  
ATOM    126  HD2 LYS A   9      -6.403  -7.082   4.899  1.00  1.52           H  
ATOM    127  HD3 LYS A   9      -4.810  -6.833   4.182  1.00  1.72           H  
ATOM    128  HE2 LYS A   9      -6.148  -4.801   4.056  1.00  2.03           H  
ATOM    129  HE3 LYS A   9      -5.811  -5.433   2.445  1.00  1.89           H  
ATOM    130  HZ1 LYS A   9      -7.991  -6.191   2.211  1.00  2.47           H  
ATOM    131  HZ2 LYS A   9      -8.166  -4.669   2.928  1.00  2.52           H  
ATOM    132  HZ3 LYS A   9      -8.325  -6.068   3.865  1.00  2.60           H  
ATOM    133  N   SER A  10      -2.996  -9.288  -0.214  1.00  0.22           N  
ATOM    134  CA  SER A  10      -1.852 -10.017  -0.753  1.00  0.23           C  
ATOM    135  C   SER A  10      -0.932  -9.119  -1.583  1.00  0.22           C  
ATOM    136  O   SER A  10       0.216  -9.479  -1.844  1.00  0.24           O  
ATOM    137  CB  SER A  10      -2.332 -11.191  -1.607  1.00  0.27           C  
ATOM    138  OG  SER A  10      -1.489 -12.319  -1.443  1.00  1.24           O  
ATOM    139  H   SER A  10      -3.854  -9.333  -0.683  1.00  0.23           H  
ATOM    140  HA  SER A  10      -1.289 -10.405   0.082  1.00  0.23           H  
ATOM    141  HB2 SER A  10      -3.335 -11.462  -1.311  1.00  1.04           H  
ATOM    142  HB3 SER A  10      -2.329 -10.902  -2.647  1.00  0.97           H  
ATOM    143  HG  SER A  10      -1.519 -12.611  -0.530  1.00  1.69           H  
ATOM    144  N   GLU A  11      -1.433  -7.963  -2.011  1.00  0.23           N  
ATOM    145  CA  GLU A  11      -0.637  -7.050  -2.824  1.00  0.26           C  
ATOM    146  C   GLU A  11      -0.049  -5.927  -1.993  1.00  0.26           C  
ATOM    147  O   GLU A  11       1.079  -5.490  -2.220  1.00  0.30           O  
ATOM    148  CB  GLU A  11      -1.526  -6.443  -3.900  1.00  0.31           C  
ATOM    149  CG  GLU A  11      -1.263  -6.967  -5.299  1.00  0.38           C  
ATOM    150  CD  GLU A  11      -0.583  -5.946  -6.189  1.00  0.53           C  
ATOM    151  OE1 GLU A  11       0.203  -5.130  -5.663  1.00  1.16           O  
ATOM    152  OE2 GLU A  11      -0.835  -5.962  -7.412  1.00  1.31           O  
ATOM    153  H   GLU A  11      -2.358  -7.719  -1.790  1.00  0.22           H  
ATOM    154  HA  GLU A  11       0.161  -7.609  -3.284  1.00  0.28           H  
ATOM    155  HB2 GLU A  11      -2.547  -6.661  -3.648  1.00  0.26           H  
ATOM    156  HB3 GLU A  11      -1.390  -5.369  -3.899  1.00  0.38           H  
ATOM    157  HG2 GLU A  11      -0.632  -7.841  -5.231  1.00  0.38           H  
ATOM    158  HG3 GLU A  11      -2.211  -7.241  -5.745  1.00  0.38           H  
ATOM    159  N   CYS A  12      -0.833  -5.452  -1.047  1.00  0.26           N  
ATOM    160  CA  CYS A  12      -0.413  -4.364  -0.193  1.00  0.30           C  
ATOM    161  C   CYS A  12       0.152  -4.897   1.110  1.00  0.24           C  
ATOM    162  O   CYS A  12      -0.576  -5.418   1.954  1.00  0.28           O  
ATOM    163  CB  CYS A  12      -1.592  -3.435   0.057  1.00  0.46           C  
ATOM    164  SG  CYS A  12      -1.764  -2.127  -1.177  1.00  0.80           S  
ATOM    165  H   CYS A  12      -1.728  -5.835  -0.931  1.00  0.24           H  
ATOM    166  HA  CYS A  12       0.362  -3.817  -0.709  1.00  0.35           H  
ATOM    167  HB2 CYS A  12      -2.499  -4.011   0.035  1.00  0.48           H  
ATOM    168  HB3 CYS A  12      -1.486  -2.954   1.027  1.00  0.45           H  
ATOM    169  N   THR A  13       1.461  -4.774   1.253  1.00  0.22           N  
ATOM    170  CA  THR A  13       2.146  -5.254   2.439  1.00  0.20           C  
ATOM    171  C   THR A  13       2.857  -4.108   3.142  1.00  0.22           C  
ATOM    172  O   THR A  13       3.394  -3.213   2.492  1.00  0.23           O  
ATOM    173  CB  THR A  13       3.149  -6.346   2.047  1.00  0.19           C  
ATOM    174  OG1 THR A  13       3.878  -5.967   0.896  1.00  0.19           O  
ATOM    175  CG2 THR A  13       2.490  -7.676   1.741  1.00  0.21           C  
ATOM    176  H   THR A  13       1.985  -4.354   0.535  1.00  0.28           H  
ATOM    177  HA  THR A  13       1.409  -5.674   3.107  1.00  0.25           H  
ATOM    178  HB  THR A  13       3.853  -6.495   2.856  1.00  0.24           H  
ATOM    179  HG1 THR A  13       3.292  -5.951   0.136  1.00  0.78           H  
ATOM    180 HG21 THR A  13       2.022  -7.631   0.763  1.00  1.03           H  
ATOM    181 HG22 THR A  13       1.740  -7.887   2.489  1.00  1.04           H  
ATOM    182 HG23 THR A  13       3.235  -8.457   1.747  1.00  1.04           H  
ATOM    183  N   GLN A  14       2.868  -4.139   4.473  1.00  0.29           N  
ATOM    184  CA  GLN A  14       3.534  -3.098   5.251  1.00  0.33           C  
ATOM    185  C   GLN A  14       4.930  -2.850   4.692  1.00  0.28           C  
ATOM    186  O   GLN A  14       5.457  -1.739   4.757  1.00  0.31           O  
ATOM    187  CB  GLN A  14       3.602  -3.498   6.725  1.00  0.42           C  
ATOM    188  CG  GLN A  14       2.272  -3.992   7.279  1.00  0.72           C  
ATOM    189  CD  GLN A  14       1.126  -3.036   6.996  1.00  0.88           C  
ATOM    190  OE1 GLN A  14       0.949  -2.041   7.698  1.00  1.81           O  
ATOM    191  NE2 GLN A  14       0.337  -3.333   5.965  1.00  0.77           N  
ATOM    192  H   GLN A  14       2.430  -4.881   4.939  1.00  0.34           H  
ATOM    193  HA  GLN A  14       2.959  -2.189   5.155  1.00  0.35           H  
ATOM    194  HB2 GLN A  14       4.331  -4.287   6.839  1.00  0.67           H  
ATOM    195  HB3 GLN A  14       3.914  -2.643   7.305  1.00  0.49           H  
ATOM    196  HG2 GLN A  14       2.042  -4.948   6.833  1.00  1.40           H  
ATOM    197  HG3 GLN A  14       2.366  -4.110   8.349  1.00  1.41           H  
ATOM    198 HE21 GLN A  14       0.531  -4.143   5.447  1.00  0.91           H  
ATOM    199 HE22 GLN A  14      -0.408  -2.729   5.766  1.00  1.26           H  
ATOM    200  N   PHE A  15       5.499  -3.896   4.106  1.00  0.25           N  
ATOM    201  CA  PHE A  15       6.808  -3.820   3.485  1.00  0.26           C  
ATOM    202  C   PHE A  15       6.803  -2.802   2.349  1.00  0.22           C  
ATOM    203  O   PHE A  15       7.765  -2.060   2.156  1.00  0.24           O  
ATOM    204  CB  PHE A  15       7.198  -5.200   2.954  1.00  0.29           C  
ATOM    205  CG  PHE A  15       8.170  -5.930   3.834  1.00  0.37           C  
ATOM    206  CD1 PHE A  15       9.523  -5.637   3.778  1.00  1.14           C  
ATOM    207  CD2 PHE A  15       7.735  -6.908   4.714  1.00  1.25           C  
ATOM    208  CE1 PHE A  15      10.424  -6.304   4.583  1.00  1.17           C  
ATOM    209  CE2 PHE A  15       8.632  -7.579   5.523  1.00  1.29           C  
ATOM    210  CZ  PHE A  15       9.979  -7.277   5.457  1.00  0.52           C  
ATOM    211  H   PHE A  15       5.010  -4.744   4.068  1.00  0.26           H  
ATOM    212  HA  PHE A  15       7.521  -3.512   4.234  1.00  0.31           H  
ATOM    213  HB2 PHE A  15       6.307  -5.806   2.880  1.00  0.27           H  
ATOM    214  HB3 PHE A  15       7.632  -5.098   1.975  1.00  0.29           H  
ATOM    215  HD1 PHE A  15       9.872  -4.876   3.095  1.00  2.00           H  
ATOM    216  HD2 PHE A  15       6.682  -7.144   4.765  1.00  2.10           H  
ATOM    217  HE1 PHE A  15      11.476  -6.065   4.529  1.00  2.01           H  
ATOM    218  HE2 PHE A  15       8.282  -8.339   6.205  1.00  2.15           H  
ATOM    219  HZ  PHE A  15      10.683  -7.800   6.088  1.00  0.58           H  
ATOM    220  N   ARG A  16       5.707  -2.779   1.601  1.00  0.19           N  
ATOM    221  CA  ARG A  16       5.552  -1.864   0.476  1.00  0.20           C  
ATOM    222  C   ARG A  16       5.725  -0.415   0.902  1.00  0.17           C  
ATOM    223  O   ARG A  16       6.440   0.342   0.254  1.00  0.19           O  
ATOM    224  CB  ARG A  16       4.180  -2.059  -0.168  1.00  0.32           C  
ATOM    225  CG  ARG A  16       3.936  -3.475  -0.641  1.00  0.24           C  
ATOM    226  CD  ARG A  16       4.859  -3.847  -1.791  1.00  0.40           C  
ATOM    227  NE  ARG A  16       6.073  -4.511  -1.324  1.00  0.78           N  
ATOM    228  CZ  ARG A  16       7.136  -4.739  -2.092  1.00  0.89           C  
ATOM    229  NH1 ARG A  16       7.139  -4.357  -3.363  1.00  1.49           N  
ATOM    230  NH2 ARG A  16       8.200  -5.349  -1.588  1.00  1.39           N  
ATOM    231  H   ARG A  16       4.977  -3.399   1.811  1.00  0.18           H  
ATOM    232  HA  ARG A  16       6.314  -2.097  -0.249  1.00  0.26           H  
ATOM    233  HB2 ARG A  16       3.416  -1.808   0.551  1.00  0.54           H  
ATOM    234  HB3 ARG A  16       4.092  -1.403  -1.014  1.00  0.47           H  
ATOM    235  HG2 ARG A  16       4.114  -4.147   0.181  1.00  0.23           H  
ATOM    236  HG3 ARG A  16       2.910  -3.560  -0.968  1.00  0.37           H  
ATOM    237  HD2 ARG A  16       4.331  -4.511  -2.458  1.00  0.87           H  
ATOM    238  HD3 ARG A  16       5.133  -2.947  -2.321  1.00  0.69           H  
ATOM    239  HE  ARG A  16       6.099  -4.804  -0.389  1.00  1.52           H  
ATOM    240 HH11 ARG A  16       6.340  -3.896  -3.750  1.00  1.80           H  
ATOM    241 HH12 ARG A  16       7.941  -4.531  -3.935  1.00  1.98           H  
ATOM    242 HH21 ARG A  16       8.204  -5.638  -0.630  1.00  1.96           H  
ATOM    243 HH22 ARG A  16       8.999  -5.520  -2.165  1.00  1.54           H  
ATOM    244  N   CYS A  17       5.068  -0.021   1.982  1.00  0.24           N  
ATOM    245  CA  CYS A  17       5.173   1.352   2.452  1.00  0.33           C  
ATOM    246  C   CYS A  17       6.591   1.662   2.914  1.00  0.34           C  
ATOM    247  O   CYS A  17       7.033   2.809   2.869  1.00  0.45           O  
ATOM    248  CB  CYS A  17       4.185   1.627   3.584  1.00  0.48           C  
ATOM    249  SG  CYS A  17       2.488   1.986   3.026  1.00  0.58           S  
ATOM    250  H   CYS A  17       4.502  -0.659   2.466  1.00  0.27           H  
ATOM    251  HA  CYS A  17       4.939   1.991   1.621  1.00  0.36           H  
ATOM    252  HB2 CYS A  17       4.142   0.768   4.234  1.00  0.92           H  
ATOM    253  HB3 CYS A  17       4.533   2.481   4.144  1.00  0.83           H  
ATOM    254  N   ARG A  18       7.293   0.636   3.372  1.00  0.30           N  
ATOM    255  CA  ARG A  18       8.660   0.804   3.856  1.00  0.40           C  
ATOM    256  C   ARG A  18       9.614   1.221   2.763  1.00  0.41           C  
ATOM    257  O   ARG A  18      10.431   2.127   2.930  1.00  0.51           O  
ATOM    258  CB  ARG A  18       9.192  -0.519   4.410  1.00  0.45           C  
ATOM    259  CG  ARG A  18       9.762  -0.409   5.815  1.00  0.60           C  
ATOM    260  CD  ARG A  18      11.061  -1.188   5.958  1.00  1.08           C  
ATOM    261  NE  ARG A  18      10.937  -2.291   6.908  1.00  1.48           N  
ATOM    262  CZ  ARG A  18      11.775  -3.324   6.959  1.00  2.14           C  
ATOM    263  NH1 ARG A  18      12.799  -3.399   6.117  1.00  2.62           N  
ATOM    264  NH2 ARG A  18      11.591  -4.284   7.854  1.00  2.87           N  
ATOM    265  H   ARG A  18       6.878  -0.252   3.397  1.00  0.26           H  
ATOM    266  HA  ARG A  18       8.666   1.534   4.629  1.00  0.48           H  
ATOM    267  HB2 ARG A  18       8.390  -1.242   4.421  1.00  0.57           H  
ATOM    268  HB3 ARG A  18       9.987  -0.878   3.743  1.00  0.57           H  
ATOM    269  HG2 ARG A  18       9.952   0.630   6.035  1.00  1.04           H  
ATOM    270  HG3 ARG A  18       9.039  -0.800   6.517  1.00  1.01           H  
ATOM    271  HD2 ARG A  18      11.338  -1.586   4.994  1.00  1.66           H  
ATOM    272  HD3 ARG A  18      11.832  -0.514   6.302  1.00  1.70           H  
ATOM    273  HE  ARG A  18      10.190  -2.260   7.542  1.00  1.87           H  
ATOM    274 HH11 ARG A  18      12.944  -2.678   5.439  1.00  2.57           H  
ATOM    275 HH12 ARG A  18      13.425  -4.178   6.160  1.00  3.34           H  
ATOM    276 HH21 ARG A  18      10.822  -4.232   8.492  1.00  3.09           H  
ATOM    277 HH22 ARG A  18      12.220  -5.060   7.892  1.00  3.44           H  
ATOM    278  N   THR A  19       9.557   0.479   1.686  1.00  0.36           N  
ATOM    279  CA  THR A  19      10.466   0.669   0.583  1.00  0.41           C  
ATOM    280  C   THR A  19       9.777   1.089  -0.718  1.00  0.38           C  
ATOM    281  O   THR A  19      10.361   1.805  -1.531  1.00  0.59           O  
ATOM    282  CB  THR A  19      11.214  -0.644   0.442  1.00  0.48           C  
ATOM    283  OG1 THR A  19      12.028  -0.667  -0.717  1.00  0.56           O  
ATOM    284  CG2 THR A  19      10.285  -1.834   0.405  1.00  0.46           C  
ATOM    285  H   THR A  19       8.923  -0.266   1.657  1.00  0.31           H  
ATOM    286  HA  THR A  19      11.172   1.434   0.863  1.00  0.48           H  
ATOM    287  HB  THR A  19      11.838  -0.764   1.323  1.00  0.55           H  
ATOM    288  HG1 THR A  19      12.785  -1.238  -0.565  1.00  1.06           H  
ATOM    289 HG21 THR A  19      10.854  -2.736   0.241  1.00  1.13           H  
ATOM    290 HG22 THR A  19       9.565  -1.706  -0.389  1.00  1.04           H  
ATOM    291 HG23 THR A  19       9.767  -1.900   1.357  1.00  1.15           H  
ATOM    292  N   SER A  20       8.543   0.638  -0.918  1.00  0.33           N  
ATOM    293  CA  SER A  20       7.794   0.968  -2.131  1.00  0.32           C  
ATOM    294  C   SER A  20       6.966   2.239  -1.948  1.00  0.28           C  
ATOM    295  O   SER A  20       6.036   2.278  -1.144  1.00  0.42           O  
ATOM    296  CB  SER A  20       6.882  -0.196  -2.523  1.00  0.35           C  
ATOM    297  OG  SER A  20       6.814  -0.338  -3.931  1.00  0.73           O  
ATOM    298  H   SER A  20       8.128   0.065  -0.240  1.00  0.47           H  
ATOM    299  HA  SER A  20       8.508   1.133  -2.923  1.00  0.40           H  
ATOM    300  HB2 SER A  20       7.269  -1.111  -2.100  1.00  0.64           H  
ATOM    301  HB3 SER A  20       5.888  -0.015  -2.142  1.00  0.58           H  
ATOM    302  HG  SER A  20       7.199  -1.179  -4.187  1.00  0.97           H  
ATOM    303  N   MET A  21       7.314   3.278  -2.702  1.00  0.27           N  
ATOM    304  CA  MET A  21       6.611   4.556  -2.624  1.00  0.25           C  
ATOM    305  C   MET A  21       5.294   4.526  -3.398  1.00  0.25           C  
ATOM    306  O   MET A  21       4.277   5.038  -2.930  1.00  0.38           O  
ATOM    307  CB  MET A  21       7.504   5.679  -3.160  1.00  0.35           C  
ATOM    308  CG  MET A  21       8.195   6.478  -2.066  1.00  0.42           C  
ATOM    309  SD  MET A  21       9.980   6.586  -2.301  1.00  0.95           S  
ATOM    310  CE  MET A  21      10.071   7.674  -3.720  1.00  1.66           C  
ATOM    311  H   MET A  21       8.066   3.185  -3.324  1.00  0.40           H  
ATOM    312  HA  MET A  21       6.397   4.749  -1.587  1.00  0.26           H  
ATOM    313  HB2 MET A  21       8.262   5.247  -3.796  1.00  0.43           H  
ATOM    314  HB3 MET A  21       6.899   6.357  -3.744  1.00  0.42           H  
ATOM    315  HG2 MET A  21       7.788   7.478  -2.058  1.00  0.66           H  
ATOM    316  HG3 MET A  21       7.999   6.004  -1.116  1.00  0.42           H  
ATOM    317  HE1 MET A  21      11.061   7.623  -4.150  1.00  2.14           H  
ATOM    318  HE2 MET A  21       9.865   8.688  -3.410  1.00  2.17           H  
ATOM    319  HE3 MET A  21       9.343   7.367  -4.456  1.00  2.19           H  
ATOM    320  N   LYS A  22       5.325   3.941  -4.588  1.00  0.28           N  
ATOM    321  CA  LYS A  22       4.140   3.860  -5.438  1.00  0.35           C  
ATOM    322  C   LYS A  22       3.025   3.035  -4.792  1.00  0.32           C  
ATOM    323  O   LYS A  22       1.864   3.140  -5.182  1.00  0.47           O  
ATOM    324  CB  LYS A  22       4.512   3.254  -6.793  1.00  0.45           C  
ATOM    325  CG  LYS A  22       3.404   3.346  -7.830  1.00  0.58           C  
ATOM    326  CD  LYS A  22       3.530   4.607  -8.671  1.00  1.33           C  
ATOM    327  CE  LYS A  22       3.399   4.304 -10.155  1.00  1.62           C  
ATOM    328  NZ  LYS A  22       4.278   5.178 -10.981  1.00  2.35           N  
ATOM    329  H   LYS A  22       6.169   3.562  -4.911  1.00  0.37           H  
ATOM    330  HA  LYS A  22       3.779   4.865  -5.595  1.00  0.39           H  
ATOM    331  HB2 LYS A  22       5.379   3.770  -7.178  1.00  0.48           H  
ATOM    332  HB3 LYS A  22       4.758   2.212  -6.652  1.00  0.47           H  
ATOM    333  HG2 LYS A  22       3.460   2.485  -8.478  1.00  1.38           H  
ATOM    334  HG3 LYS A  22       2.451   3.356  -7.323  1.00  1.13           H  
ATOM    335  HD2 LYS A  22       2.750   5.297  -8.386  1.00  1.94           H  
ATOM    336  HD3 LYS A  22       4.495   5.057  -8.488  1.00  2.10           H  
ATOM    337  HE2 LYS A  22       3.671   3.273 -10.325  1.00  1.80           H  
ATOM    338  HE3 LYS A  22       2.371   4.458 -10.452  1.00  2.10           H  
ATOM    339  HZ1 LYS A  22       5.220   5.249 -10.547  1.00  2.86           H  
ATOM    340  HZ2 LYS A  22       3.869   6.131 -11.053  1.00  2.67           H  
ATOM    341  HZ3 LYS A  22       4.377   4.783 -11.938  1.00  2.77           H  
ATOM    342  N   TYR A  23       3.379   2.202  -3.822  1.00  0.24           N  
ATOM    343  CA  TYR A  23       2.395   1.352  -3.156  1.00  0.23           C  
ATOM    344  C   TYR A  23       1.653   2.083  -2.040  1.00  0.25           C  
ATOM    345  O   TYR A  23       0.473   1.828  -1.799  1.00  0.33           O  
ATOM    346  CB  TYR A  23       3.076   0.117  -2.574  1.00  0.25           C  
ATOM    347  CG  TYR A  23       3.440  -0.919  -3.607  1.00  0.25           C  
ATOM    348  CD1 TYR A  23       4.204  -0.582  -4.715  1.00  1.16           C  
ATOM    349  CD2 TYR A  23       3.020  -2.235  -3.474  1.00  1.26           C  
ATOM    350  CE1 TYR A  23       4.541  -1.528  -5.663  1.00  1.18           C  
ATOM    351  CE2 TYR A  23       3.351  -3.188  -4.415  1.00  1.26           C  
ATOM    352  CZ  TYR A  23       4.112  -2.831  -5.509  1.00  0.36           C  
ATOM    353  OH  TYR A  23       4.445  -3.777  -6.450  1.00  0.44           O  
ATOM    354  H   TYR A  23       4.320   2.143  -3.557  1.00  0.30           H  
ATOM    355  HA  TYR A  23       1.681   1.034  -3.898  1.00  0.26           H  
ATOM    356  HB2 TYR A  23       3.984   0.419  -2.074  1.00  0.29           H  
ATOM    357  HB3 TYR A  23       2.414  -0.346  -1.857  1.00  0.27           H  
ATOM    358  HD1 TYR A  23       4.538   0.440  -4.829  1.00  2.06           H  
ATOM    359  HD2 TYR A  23       2.423  -2.510  -2.616  1.00  2.17           H  
ATOM    360  HE1 TYR A  23       5.137  -1.247  -6.519  1.00  2.10           H  
ATOM    361  HE2 TYR A  23       3.015  -4.206  -4.291  1.00  2.17           H  
ATOM    362  HH  TYR A  23       5.344  -3.628  -6.751  1.00  0.83           H  
ATOM    363  N   ARG A  24       2.356   2.962  -1.341  1.00  0.25           N  
ATOM    364  CA  ARG A  24       1.763   3.693  -0.222  1.00  0.29           C  
ATOM    365  C   ARG A  24       0.636   4.624  -0.655  1.00  0.31           C  
ATOM    366  O   ARG A  24      -0.494   4.514  -0.181  1.00  0.32           O  
ATOM    367  CB  ARG A  24       2.821   4.537   0.492  1.00  0.35           C  
ATOM    368  CG  ARG A  24       4.121   3.817   0.774  1.00  0.36           C  
ATOM    369  CD  ARG A  24       5.317   4.736   0.615  1.00  0.31           C  
ATOM    370  NE  ARG A  24       6.578   3.997   0.627  1.00  0.36           N  
ATOM    371  CZ  ARG A  24       7.757   4.549   0.912  1.00  0.39           C  
ATOM    372  NH1 ARG A  24       7.841   5.843   1.196  1.00  0.38           N  
ATOM    373  NH2 ARG A  24       8.852   3.804   0.917  1.00  0.47           N  
ATOM    374  H   ARG A  24       3.300   3.104  -1.564  1.00  0.28           H  
ATOM    375  HA  ARG A  24       1.368   2.970   0.474  1.00  0.30           H  
ATOM    376  HB2 ARG A  24       3.044   5.397  -0.117  1.00  0.49           H  
ATOM    377  HB3 ARG A  24       2.416   4.872   1.434  1.00  0.61           H  
ATOM    378  HG2 ARG A  24       4.100   3.459   1.788  1.00  0.65           H  
ATOM    379  HG3 ARG A  24       4.221   2.984   0.093  1.00  0.54           H  
ATOM    380  HD2 ARG A  24       5.225   5.267  -0.320  1.00  0.33           H  
ATOM    381  HD3 ARG A  24       5.318   5.445   1.430  1.00  0.42           H  
ATOM    382  HE  ARG A  24       6.545   3.035   0.418  1.00  0.40           H  
ATOM    383 HH11 ARG A  24       7.018   6.411   1.197  1.00  0.36           H  
ATOM    384 HH12 ARG A  24       8.729   6.251   1.409  1.00  0.42           H  
ATOM    385 HH21 ARG A  24       8.793   2.828   0.708  1.00  0.52           H  
ATOM    386 HH22 ARG A  24       9.738   4.217   1.130  1.00  0.50           H  
ATOM    387  N   LEU A  25       0.972   5.577  -1.507  1.00  0.32           N  
ATOM    388  CA  LEU A  25       0.015   6.581  -1.956  1.00  0.37           C  
ATOM    389  C   LEU A  25      -0.687   6.225  -3.264  1.00  0.36           C  
ATOM    390  O   LEU A  25      -1.886   6.460  -3.413  1.00  0.39           O  
ATOM    391  CB  LEU A  25       0.741   7.915  -2.115  1.00  0.42           C  
ATOM    392  CG  LEU A  25       1.731   8.265  -0.989  1.00  0.43           C  
ATOM    393  CD1 LEU A  25       1.270   7.698   0.353  1.00  0.42           C  
ATOM    394  CD2 LEU A  25       3.129   7.761  -1.326  1.00  0.42           C  
ATOM    395  H   LEU A  25       1.903   5.637  -1.811  1.00  0.32           H  
ATOM    396  HA  LEU A  25      -0.733   6.690  -1.185  1.00  0.39           H  
ATOM    397  HB2 LEU A  25       1.285   7.885  -3.053  1.00  0.42           H  
ATOM    398  HB3 LEU A  25       0.001   8.699  -2.173  1.00  0.45           H  
ATOM    399  HG  LEU A  25       1.781   9.340  -0.892  1.00  0.47           H  
ATOM    400 HD11 LEU A  25       1.527   8.389   1.143  1.00  1.09           H  
ATOM    401 HD12 LEU A  25       1.758   6.750   0.535  1.00  1.08           H  
ATOM    402 HD13 LEU A  25       0.200   7.554   0.336  1.00  1.09           H  
ATOM    403 HD21 LEU A  25       3.529   7.214  -0.484  1.00  1.04           H  
ATOM    404 HD22 LEU A  25       3.770   8.602  -1.545  1.00  1.13           H  
ATOM    405 HD23 LEU A  25       3.082   7.112  -2.188  1.00  1.06           H  
ATOM    406  N   ASN A  26       0.066   5.711  -4.223  1.00  0.34           N  
ATOM    407  CA  ASN A  26      -0.492   5.389  -5.531  1.00  0.36           C  
ATOM    408  C   ASN A  26      -1.417   4.172  -5.496  1.00  0.32           C  
ATOM    409  O   ASN A  26      -2.445   4.158  -6.173  1.00  0.38           O  
ATOM    410  CB  ASN A  26       0.640   5.177  -6.530  1.00  0.37           C  
ATOM    411  CG  ASN A  26       0.393   5.894  -7.843  1.00  0.54           C  
ATOM    412  OD1 ASN A  26      -0.455   5.486  -8.636  1.00  1.22           O  
ATOM    413  ND2 ASN A  26       1.136   6.969  -8.079  1.00  1.28           N  
ATOM    414  H   ASN A  26       1.024   5.581  -4.064  1.00  0.32           H  
ATOM    415  HA  ASN A  26      -1.071   6.242  -5.851  1.00  0.42           H  
ATOM    416  HB2 ASN A  26       1.557   5.558  -6.099  1.00  0.36           H  
ATOM    417  HB3 ASN A  26       0.746   4.122  -6.729  1.00  0.34           H  
ATOM    418 HD21 ASN A  26       1.792   7.236  -7.402  1.00  1.98           H  
ATOM    419 HD22 ASN A  26       0.998   7.452  -8.921  1.00  1.37           H  
ATOM    420  N   LEU A  27      -1.071   3.158  -4.709  1.00  0.27           N  
ATOM    421  CA  LEU A  27      -1.914   1.968  -4.615  1.00  0.27           C  
ATOM    422  C   LEU A  27      -2.910   2.114  -3.461  1.00  0.25           C  
ATOM    423  O   LEU A  27      -3.828   2.931  -3.539  1.00  0.28           O  
ATOM    424  CB  LEU A  27      -1.062   0.704  -4.460  1.00  0.29           C  
ATOM    425  CG  LEU A  27      -0.617   0.062  -5.774  1.00  0.63           C  
ATOM    426  CD1 LEU A  27       0.388   0.948  -6.489  1.00  0.91           C  
ATOM    427  CD2 LEU A  27      -0.030  -1.318  -5.518  1.00  1.05           C  
ATOM    428  H   LEU A  27      -0.248   3.213  -4.180  1.00  0.27           H  
ATOM    429  HA  LEU A  27      -2.473   1.898  -5.537  1.00  0.32           H  
ATOM    430  HB2 LEU A  27      -0.183   0.954  -3.886  1.00  0.49           H  
ATOM    431  HB3 LEU A  27      -1.635  -0.027  -3.911  1.00  0.63           H  
ATOM    432  HG  LEU A  27      -1.476  -0.054  -6.418  1.00  0.93           H  
ATOM    433 HD11 LEU A  27      -0.038   1.930  -6.632  1.00  1.50           H  
ATOM    434 HD12 LEU A  27       0.628   0.516  -7.450  1.00  1.21           H  
ATOM    435 HD13 LEU A  27       1.286   1.027  -5.895  1.00  1.49           H  
ATOM    436 HD21 LEU A  27       0.076  -1.843  -6.456  1.00  1.42           H  
ATOM    437 HD22 LEU A  27      -0.688  -1.873  -4.867  1.00  1.50           H  
ATOM    438 HD23 LEU A  27       0.938  -1.217  -5.051  1.00  1.69           H  
ATOM    439  N   CYS A  28      -2.738   1.340  -2.388  1.00  0.25           N  
ATOM    440  CA  CYS A  28      -3.636   1.427  -1.251  1.00  0.23           C  
ATOM    441  C   CYS A  28      -3.087   2.392  -0.213  1.00  0.22           C  
ATOM    442  O   CYS A  28      -1.875   2.506  -0.037  1.00  0.22           O  
ATOM    443  CB  CYS A  28      -3.768   0.057  -0.622  1.00  0.25           C  
ATOM    444  SG  CYS A  28      -2.187  -0.551   0.002  1.00  0.50           S  
ATOM    445  H   CYS A  28      -1.992   0.702  -2.354  1.00  0.29           H  
ATOM    446  HA  CYS A  28      -4.603   1.765  -1.585  1.00  0.25           H  
ATOM    447  HB2 CYS A  28      -4.459   0.106   0.208  1.00  0.40           H  
ATOM    448  HB3 CYS A  28      -4.131  -0.645  -1.357  1.00  0.26           H  
ATOM    449  N   LYS A  29      -3.982   3.057   0.487  1.00  0.24           N  
ATOM    450  CA  LYS A  29      -3.593   3.985   1.530  1.00  0.27           C  
ATOM    451  C   LYS A  29      -3.308   3.257   2.835  1.00  0.27           C  
ATOM    452  O   LYS A  29      -2.229   3.366   3.406  1.00  0.30           O  
ATOM    453  CB  LYS A  29      -4.679   5.038   1.738  1.00  0.33           C  
ATOM    454  CG  LYS A  29      -4.852   5.965   0.545  1.00  0.31           C  
ATOM    455  CD  LYS A  29      -4.230   7.328   0.802  1.00  0.81           C  
ATOM    456  CE  LYS A  29      -4.892   8.411  -0.033  1.00  0.97           C  
ATOM    457  NZ  LYS A  29      -3.926   9.470  -0.437  1.00  1.30           N  
ATOM    458  H   LYS A  29      -4.930   2.897   0.320  1.00  0.26           H  
ATOM    459  HA  LYS A  29      -2.688   4.479   1.207  1.00  0.27           H  
ATOM    460  HB2 LYS A  29      -5.619   4.539   1.920  1.00  0.39           H  
ATOM    461  HB3 LYS A  29      -4.424   5.638   2.601  1.00  0.39           H  
ATOM    462  HG2 LYS A  29      -4.374   5.519  -0.317  1.00  0.44           H  
ATOM    463  HG3 LYS A  29      -5.907   6.091   0.349  1.00  0.56           H  
ATOM    464  HD2 LYS A  29      -4.345   7.574   1.848  1.00  1.21           H  
ATOM    465  HD3 LYS A  29      -3.179   7.286   0.554  1.00  1.28           H  
ATOM    466  HE2 LYS A  29      -5.308   7.959  -0.921  1.00  1.60           H  
ATOM    467  HE3 LYS A  29      -5.685   8.861   0.546  1.00  1.31           H  
ATOM    468  HZ1 LYS A  29      -3.911  10.230   0.273  1.00  1.81           H  
ATOM    469  HZ2 LYS A  29      -4.201   9.874  -1.355  1.00  1.53           H  
ATOM    470  HZ3 LYS A  29      -2.970   9.069  -0.520  1.00  1.88           H  
ATOM    471  N   LYS A  30      -4.315   2.547   3.322  1.00  0.27           N  
ATOM    472  CA  LYS A  30      -4.213   1.834   4.586  1.00  0.31           C  
ATOM    473  C   LYS A  30      -3.547   0.462   4.483  1.00  0.29           C  
ATOM    474  O   LYS A  30      -2.614   0.170   5.228  1.00  0.31           O  
ATOM    475  CB  LYS A  30      -5.599   1.670   5.200  1.00  0.36           C  
ATOM    476  CG  LYS A  30      -5.591   0.831   6.463  1.00  0.46           C  
ATOM    477  CD  LYS A  30      -5.047   1.615   7.641  1.00  0.57           C  
ATOM    478  CE  LYS A  30      -6.164   2.236   8.465  1.00  1.03           C  
ATOM    479  NZ  LYS A  30      -5.650   2.874   9.708  1.00  1.66           N  
ATOM    480  H   LYS A  30      -5.164   2.527   2.832  1.00  0.26           H  
ATOM    481  HA  LYS A  30      -3.624   2.446   5.251  1.00  0.35           H  
ATOM    482  HB2 LYS A  30      -5.995   2.645   5.440  1.00  0.41           H  
ATOM    483  HB3 LYS A  30      -6.246   1.193   4.479  1.00  0.33           H  
ATOM    484  HG2 LYS A  30      -6.597   0.513   6.683  1.00  0.47           H  
ATOM    485  HG3 LYS A  30      -4.962  -0.033   6.297  1.00  0.48           H  
ATOM    486  HD2 LYS A  30      -4.477   0.949   8.270  1.00  0.73           H  
ATOM    487  HD3 LYS A  30      -4.405   2.401   7.269  1.00  0.87           H  
ATOM    488  HE2 LYS A  30      -6.662   2.985   7.866  1.00  1.61           H  
ATOM    489  HE3 LYS A  30      -6.870   1.463   8.732  1.00  1.65           H  
ATOM    490  HZ1 LYS A  30      -4.637   3.087   9.607  1.00  2.20           H  
ATOM    491  HZ2 LYS A  30      -5.779   2.235  10.518  1.00  2.11           H  
ATOM    492  HZ3 LYS A  30      -6.163   3.759   9.894  1.00  2.11           H  
ATOM    493  N   THR A  31      -4.066  -0.403   3.617  1.00  0.28           N  
ATOM    494  CA  THR A  31      -3.538  -1.762   3.505  1.00  0.32           C  
ATOM    495  C   THR A  31      -2.020  -1.794   3.386  1.00  0.30           C  
ATOM    496  O   THR A  31      -1.378  -2.748   3.824  1.00  0.37           O  
ATOM    497  CB  THR A  31      -4.163  -2.497   2.328  1.00  0.33           C  
ATOM    498  OG1 THR A  31      -5.575  -2.515   2.438  1.00  0.44           O  
ATOM    499  CG2 THR A  31      -3.690  -3.927   2.231  1.00  0.54           C  
ATOM    500  H   THR A  31      -4.842  -0.141   3.072  1.00  0.28           H  
ATOM    501  HA  THR A  31      -3.812  -2.282   4.411  1.00  0.36           H  
ATOM    502  HB  THR A  31      -3.896  -1.994   1.411  1.00  0.27           H  
ATOM    503  HG1 THR A  31      -5.947  -3.018   1.711  1.00  1.01           H  
ATOM    504 HG21 THR A  31      -3.973  -4.335   1.275  1.00  1.19           H  
ATOM    505 HG22 THR A  31      -4.142  -4.505   3.021  1.00  1.16           H  
ATOM    506 HG23 THR A  31      -2.614  -3.957   2.336  1.00  1.18           H  
ATOM    507  N   CYS A  32      -1.449  -0.759   2.798  1.00  0.24           N  
ATOM    508  CA  CYS A  32       0.008  -0.703   2.640  1.00  0.26           C  
ATOM    509  C   CYS A  32       0.672  -0.368   3.971  1.00  0.24           C  
ATOM    510  O   CYS A  32       1.876  -0.558   4.145  1.00  0.26           O  
ATOM    511  CB  CYS A  32       0.415   0.318   1.569  1.00  0.31           C  
ATOM    512  SG  CYS A  32       2.200   0.677   1.505  1.00  0.89           S  
ATOM    513  H   CYS A  32      -2.014  -0.023   2.471  1.00  0.22           H  
ATOM    514  HA  CYS A  32       0.339  -1.684   2.331  1.00  0.31           H  
ATOM    515  HB2 CYS A  32       0.138  -0.062   0.599  1.00  0.47           H  
ATOM    516  HB3 CYS A  32      -0.103   1.248   1.749  1.00  0.43           H  
ATOM    517  N   GLY A  33      -0.128   0.115   4.909  1.00  0.24           N  
ATOM    518  CA  GLY A  33       0.382   0.460   6.223  1.00  0.29           C  
ATOM    519  C   GLY A  33       0.874   1.896   6.326  1.00  0.35           C  
ATOM    520  O   GLY A  33       1.907   2.155   6.942  1.00  0.46           O  
ATOM    521  H   GLY A  33      -1.081   0.226   4.708  1.00  0.24           H  
ATOM    522  HA2 GLY A  33      -0.404   0.312   6.949  1.00  0.35           H  
ATOM    523  HA3 GLY A  33       1.201  -0.203   6.460  1.00  0.29           H  
ATOM    524  N   THR A  34       0.134   2.834   5.737  1.00  0.34           N  
ATOM    525  CA  THR A  34       0.517   4.246   5.793  1.00  0.44           C  
ATOM    526  C   THR A  34      -0.651   5.126   6.230  1.00  0.52           C  
ATOM    527  O   THR A  34      -0.454   6.134   6.909  1.00  0.68           O  
ATOM    528  CB  THR A  34       1.057   4.732   4.444  1.00  0.51           C  
ATOM    529  OG1 THR A  34       1.266   6.132   4.465  1.00  1.06           O  
ATOM    530  CG2 THR A  34       0.150   4.426   3.275  1.00  0.54           C  
ATOM    531  H   THR A  34      -0.686   2.575   5.267  1.00  0.32           H  
ATOM    532  HA  THR A  34       1.302   4.337   6.530  1.00  0.50           H  
ATOM    533  HB  THR A  34       2.003   4.255   4.257  1.00  0.78           H  
ATOM    534  HG1 THR A  34       2.100   6.338   4.036  1.00  1.39           H  
ATOM    535 HG21 THR A  34       0.639   4.714   2.356  1.00  1.16           H  
ATOM    536 HG22 THR A  34      -0.771   4.979   3.381  1.00  1.26           H  
ATOM    537 HG23 THR A  34      -0.063   3.368   3.253  1.00  1.18           H  
ATOM    538  N   CYS A  35      -1.866   4.749   5.842  1.00  0.49           N  
ATOM    539  CA  CYS A  35      -3.048   5.525   6.208  1.00  0.62           C  
ATOM    540  C   CYS A  35      -3.301   5.452   7.710  1.00  0.95           C  
ATOM    541  O   CYS A  35      -2.360   5.099   8.452  1.00  1.71           O  
ATOM    542  CB  CYS A  35      -4.281   5.032   5.450  1.00  1.04           C  
ATOM    543  SG  CYS A  35      -5.699   6.176   5.528  1.00  1.59           S  
ATOM    544  OXT CYS A  35      -4.438   5.748   8.133  1.00  1.64           O  
ATOM    545  H   CYS A  35      -1.969   3.936   5.302  1.00  0.43           H  
ATOM    546  HA  CYS A  35      -2.861   6.554   5.938  1.00  1.30           H  
ATOM    547  HB2 CYS A  35      -4.026   4.900   4.411  1.00  1.71           H  
ATOM    548  HB3 CYS A  35      -4.597   4.086   5.864  1.00  1.53           H  
TER     549      CYS A  35                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   2     -11.883   8.829   0.078  1.00  2.43           N  
ATOM      2  CA  ALA A   2     -11.613   8.292   1.437  1.00  1.90           C  
ATOM      3  C   ALA A   2     -10.485   7.266   1.406  1.00  1.44           C  
ATOM      4  O   ALA A   2     -10.175   6.701   0.357  1.00  2.03           O  
ATOM      5  CB  ALA A   2     -12.873   7.672   2.019  1.00  2.69           C  
ATOM      6  H1  ALA A   2     -12.389   9.730   0.188  1.00  2.69           H  
ATOM      7  H2  ALA A   2     -12.465   8.130  -0.428  1.00  2.89           H  
ATOM      8  H3  ALA A   2     -10.969   8.969  -0.395  1.00  2.79           H  
ATOM      9  HA  ALA A   2     -11.318   9.113   2.075  1.00  2.14           H  
ATOM     10  HB1 ALA A   2     -12.919   7.877   3.079  1.00  3.07           H  
ATOM     11  HB2 ALA A   2     -12.856   6.604   1.860  1.00  3.31           H  
ATOM     12  HB3 ALA A   2     -13.740   8.094   1.533  1.00  2.97           H  
ATOM     13  N   CYS A   3      -9.876   7.028   2.563  1.00  0.88           N  
ATOM     14  CA  CYS A   3      -8.784   6.069   2.669  1.00  0.81           C  
ATOM     15  C   CYS A   3      -9.272   4.654   2.369  1.00  0.58           C  
ATOM     16  O   CYS A   3     -10.211   4.165   2.996  1.00  0.52           O  
ATOM     17  CB  CYS A   3      -8.162   6.123   4.067  1.00  1.15           C  
ATOM     18  SG  CYS A   3      -6.804   4.937   4.325  1.00  1.56           S  
ATOM     19  H   CYS A   3     -10.169   7.509   3.365  1.00  1.20           H  
ATOM     20  HA  CYS A   3      -8.034   6.340   1.941  1.00  1.26           H  
ATOM     21  HB2 CYS A   3      -7.769   7.114   4.239  1.00  1.72           H  
ATOM     22  HB3 CYS A   3      -8.927   5.913   4.801  1.00  1.71           H  
ATOM     23  N   LYS A   4      -8.626   4.004   1.406  1.00  0.55           N  
ATOM     24  CA  LYS A   4      -8.992   2.645   1.022  1.00  0.36           C  
ATOM     25  C   LYS A   4      -7.796   1.911   0.427  1.00  0.31           C  
ATOM     26  O   LYS A   4      -6.672   2.413   0.456  1.00  0.47           O  
ATOM     27  CB  LYS A   4     -10.150   2.670   0.021  1.00  0.48           C  
ATOM     28  CG  LYS A   4     -11.513   2.479   0.667  1.00  0.75           C  
ATOM     29  CD  LYS A   4     -12.522   1.905  -0.315  1.00  1.06           C  
ATOM     30  CE  LYS A   4     -13.854   1.617   0.358  1.00  1.86           C  
ATOM     31  NZ  LYS A   4     -14.976   1.583  -0.620  1.00  2.42           N  
ATOM     32  H   LYS A   4      -7.885   4.448   0.944  1.00  0.71           H  
ATOM     33  HA  LYS A   4      -9.307   2.122   1.913  1.00  0.30           H  
ATOM     34  HB2 LYS A   4     -10.149   3.621  -0.490  1.00  0.68           H  
ATOM     35  HB3 LYS A   4     -10.005   1.882  -0.703  1.00  0.45           H  
ATOM     36  HG2 LYS A   4     -11.414   1.801   1.502  1.00  0.90           H  
ATOM     37  HG3 LYS A   4     -11.871   3.436   1.019  1.00  0.98           H  
ATOM     38  HD2 LYS A   4     -12.679   2.617  -1.111  1.00  1.35           H  
ATOM     39  HD3 LYS A   4     -12.128   0.986  -0.724  1.00  1.25           H  
ATOM     40  HE2 LYS A   4     -13.792   0.660   0.855  1.00  2.29           H  
ATOM     41  HE3 LYS A   4     -14.047   2.389   1.089  1.00  2.46           H  
ATOM     42  HZ1 LYS A   4     -15.681   0.875  -0.331  1.00  2.90           H  
ATOM     43  HZ2 LYS A   4     -14.620   1.336  -1.565  1.00  2.72           H  
ATOM     44  HZ3 LYS A   4     -15.436   2.515  -0.668  1.00  2.82           H  
ATOM     45  N   ASP A   5      -8.039   0.715  -0.099  1.00  0.20           N  
ATOM     46  CA  ASP A   5      -6.977  -0.086  -0.683  1.00  0.25           C  
ATOM     47  C   ASP A   5      -7.241  -0.393  -2.150  1.00  0.23           C  
ATOM     48  O   ASP A   5      -8.282  -0.944  -2.508  1.00  0.26           O  
ATOM     49  CB  ASP A   5      -6.814  -1.389   0.096  1.00  0.32           C  
ATOM     50  CG  ASP A   5      -8.052  -2.262   0.031  1.00  0.40           C  
ATOM     51  OD1 ASP A   5      -9.171  -1.705   0.026  1.00  1.24           O  
ATOM     52  OD2 ASP A   5      -7.904  -3.501  -0.016  1.00  1.11           O  
ATOM     53  H   ASP A   5      -8.947   0.361  -0.086  1.00  0.23           H  
ATOM     54  HA  ASP A   5      -6.066   0.480  -0.609  1.00  0.33           H  
ATOM     55  HB2 ASP A   5      -5.982  -1.945  -0.310  1.00  0.30           H  
ATOM     56  HB3 ASP A   5      -6.615  -1.155   1.129  1.00  0.38           H  
ATOM     57  N   TYR A   6      -6.278  -0.041  -2.990  1.00  0.19           N  
ATOM     58  CA  TYR A   6      -6.379  -0.281  -4.424  1.00  0.20           C  
ATOM     59  C   TYR A   6      -6.146  -1.757  -4.752  1.00  0.19           C  
ATOM     60  O   TYR A   6      -6.328  -2.180  -5.894  1.00  0.23           O  
ATOM     61  CB  TYR A   6      -5.363   0.582  -5.177  1.00  0.20           C  
ATOM     62  CG  TYR A   6      -5.895   1.158  -6.469  1.00  0.41           C  
ATOM     63  CD1 TYR A   6      -5.867   0.418  -7.645  1.00  1.24           C  
ATOM     64  CD2 TYR A   6      -6.425   2.441  -6.514  1.00  1.37           C  
ATOM     65  CE1 TYR A   6      -6.351   0.942  -8.829  1.00  1.33           C  
ATOM     66  CE2 TYR A   6      -6.911   2.971  -7.694  1.00  1.54           C  
ATOM     67  CZ  TYR A   6      -6.872   2.218  -8.848  1.00  0.94           C  
ATOM     68  OH  TYR A   6      -7.355   2.743 -10.024  1.00  1.21           O  
ATOM     69  H   TYR A   6      -5.473   0.388  -2.633  1.00  0.18           H  
ATOM     70  HA  TYR A   6      -7.375  -0.006  -4.737  1.00  0.23           H  
ATOM     71  HB2 TYR A   6      -5.064   1.405  -4.546  1.00  0.30           H  
ATOM     72  HB3 TYR A   6      -4.495  -0.018  -5.412  1.00  0.25           H  
ATOM     73  HD1 TYR A   6      -5.458  -0.581  -7.626  1.00  2.12           H  
ATOM     74  HD2 TYR A   6      -6.453   3.029  -5.608  1.00  2.21           H  
ATOM     75  HE1 TYR A   6      -6.320   0.351  -9.732  1.00  2.18           H  
ATOM     76  HE2 TYR A   6      -7.319   3.971  -7.708  1.00  2.44           H  
ATOM     77  HH  TYR A   6      -8.169   3.221  -9.852  1.00  1.49           H  
ATOM     78  N   LEU A   7      -5.740  -2.538  -3.750  1.00  0.18           N  
ATOM     79  CA  LEU A   7      -5.482  -3.961  -3.948  1.00  0.19           C  
ATOM     80  C   LEU A   7      -5.803  -4.754  -2.687  1.00  0.20           C  
ATOM     81  O   LEU A   7      -6.139  -4.175  -1.654  1.00  0.20           O  
ATOM     82  CB  LEU A   7      -4.023  -4.176  -4.355  1.00  0.18           C  
ATOM     83  CG  LEU A   7      -3.758  -4.043  -5.853  1.00  0.21           C  
ATOM     84  CD1 LEU A   7      -2.366  -3.490  -6.097  1.00  0.24           C  
ATOM     85  CD2 LEU A   7      -3.934  -5.381  -6.555  1.00  0.21           C  
ATOM     86  H   LEU A   7      -5.610  -2.148  -2.858  1.00  0.19           H  
ATOM     87  HA  LEU A   7      -6.122  -4.305  -4.747  1.00  0.21           H  
ATOM     88  HB2 LEU A   7      -3.415  -3.460  -3.831  1.00  0.17           H  
ATOM     89  HB3 LEU A   7      -3.718  -5.152  -4.045  1.00  0.18           H  
ATOM     90  HG  LEU A   7      -4.472  -3.352  -6.273  1.00  0.24           H  
ATOM     91 HD11 LEU A   7      -2.369  -2.423  -5.933  1.00  1.03           H  
ATOM     92 HD12 LEU A   7      -2.070  -3.700  -7.113  1.00  1.07           H  
ATOM     93 HD13 LEU A   7      -1.672  -3.958  -5.415  1.00  1.01           H  
ATOM     94 HD21 LEU A   7      -3.855  -6.179  -5.835  1.00  1.04           H  
ATOM     95 HD22 LEU A   7      -3.168  -5.498  -7.307  1.00  1.02           H  
ATOM     96 HD23 LEU A   7      -4.907  -5.416  -7.024  1.00  1.01           H  
ATOM     97  N   PRO A   8      -5.698  -6.094  -2.744  1.00  0.21           N  
ATOM     98  CA  PRO A   8      -5.970  -6.951  -1.605  1.00  0.23           C  
ATOM     99  C   PRO A   8      -4.768  -7.082  -0.686  1.00  0.21           C  
ATOM    100  O   PRO A   8      -3.655  -6.679  -1.023  1.00  0.18           O  
ATOM    101  CB  PRO A   8      -6.328  -8.278  -2.243  1.00  0.26           C  
ATOM    102  CG  PRO A   8      -5.481  -8.329  -3.453  1.00  0.25           C  
ATOM    103  CD  PRO A   8      -5.283  -6.897  -3.915  1.00  0.22           C  
ATOM    104  HA  PRO A   8      -6.812  -6.587  -1.034  1.00  0.25           H  
ATOM    105  HB2 PRO A   8      -6.101  -9.085  -1.561  1.00  0.26           H  
ATOM    106  HB3 PRO A   8      -7.378  -8.292  -2.494  1.00  0.29           H  
ATOM    107  HG2 PRO A   8      -4.530  -8.772  -3.196  1.00  0.23           H  
ATOM    108  HG3 PRO A   8      -5.974  -8.907  -4.212  1.00  0.28           H  
ATOM    109  HD2 PRO A   8      -4.250  -6.737  -4.141  1.00  0.20           H  
ATOM    110  HD3 PRO A   8      -5.887  -6.673  -4.780  1.00  0.23           H  
ATOM    111  N   LYS A   9      -5.019  -7.634   0.481  1.00  0.23           N  
ATOM    112  CA  LYS A   9      -3.987  -7.822   1.499  1.00  0.23           C  
ATOM    113  C   LYS A   9      -2.762  -8.550   0.948  1.00  0.22           C  
ATOM    114  O   LYS A   9      -1.672  -8.453   1.512  1.00  0.22           O  
ATOM    115  CB  LYS A   9      -4.560  -8.600   2.685  1.00  0.26           C  
ATOM    116  CG  LYS A   9      -5.828  -7.988   3.257  1.00  0.30           C  
ATOM    117  CD  LYS A   9      -5.532  -7.131   4.477  1.00  1.00           C  
ATOM    118  CE  LYS A   9      -6.723  -6.262   4.849  1.00  1.48           C  
ATOM    119  NZ  LYS A   9      -7.827  -7.061   5.449  1.00  2.12           N  
ATOM    120  H   LYS A   9      -5.932  -7.927   0.662  1.00  0.25           H  
ATOM    121  HA  LYS A   9      -3.683  -6.845   1.841  1.00  0.22           H  
ATOM    122  HB2 LYS A   9      -4.783  -9.607   2.366  1.00  0.28           H  
ATOM    123  HB3 LYS A   9      -3.818  -8.636   3.469  1.00  0.27           H  
ATOM    124  HG2 LYS A   9      -6.293  -7.372   2.501  1.00  0.86           H  
ATOM    125  HG3 LYS A   9      -6.503  -8.783   3.541  1.00  0.79           H  
ATOM    126  HD2 LYS A   9      -5.296  -7.776   5.309  1.00  1.52           H  
ATOM    127  HD3 LYS A   9      -4.686  -6.494   4.260  1.00  1.72           H  
ATOM    128  HE2 LYS A   9      -6.400  -5.518   5.561  1.00  2.03           H  
ATOM    129  HE3 LYS A   9      -7.087  -5.773   3.957  1.00  1.89           H  
ATOM    130  HZ1 LYS A   9      -7.437  -7.798   6.071  1.00  2.47           H  
ATOM    131  HZ2 LYS A   9      -8.388  -7.515   4.701  1.00  2.52           H  
ATOM    132  HZ3 LYS A   9      -8.450  -6.444   6.009  1.00  2.60           H  
ATOM    133  N   SER A  10      -2.944  -9.287  -0.140  1.00  0.22           N  
ATOM    134  CA  SER A  10      -1.848 -10.038  -0.742  1.00  0.23           C  
ATOM    135  C   SER A  10      -0.944  -9.149  -1.597  1.00  0.22           C  
ATOM    136  O   SER A  10       0.198  -9.511  -1.878  1.00  0.24           O  
ATOM    137  CB  SER A  10      -2.401 -11.184  -1.591  1.00  0.27           C  
ATOM    138  OG  SER A  10      -1.659 -12.375  -1.388  1.00  1.24           O  
ATOM    139  H   SER A  10      -3.836  -9.339  -0.542  1.00  0.23           H  
ATOM    140  HA  SER A  10      -1.259 -10.456   0.060  1.00  0.23           H  
ATOM    141  HB2 SER A  10      -3.430 -11.366  -1.320  1.00  1.04           H  
ATOM    142  HB3 SER A  10      -2.347 -10.915  -2.636  1.00  0.97           H  
ATOM    143  HG  SER A  10      -0.722 -12.170  -1.372  1.00  1.69           H  
ATOM    144  N   GLU A  11      -1.456  -7.998  -2.025  1.00  0.23           N  
ATOM    145  CA  GLU A  11      -0.681  -7.089  -2.860  1.00  0.26           C  
ATOM    146  C   GLU A  11      -0.079  -5.960  -2.048  1.00  0.26           C  
ATOM    147  O   GLU A  11       1.043  -5.520  -2.300  1.00  0.30           O  
ATOM    148  CB  GLU A  11      -1.594  -6.492  -3.922  1.00  0.31           C  
ATOM    149  CG  GLU A  11      -1.404  -7.073  -5.311  1.00  0.38           C  
ATOM    150  CD  GLU A  11      -0.734  -6.104  -6.265  1.00  0.53           C  
ATOM    151  OE1 GLU A  11       0.093  -5.291  -5.801  1.00  1.31           O  
ATOM    152  OE2 GLU A  11      -1.035  -6.158  -7.476  1.00  1.16           O  
ATOM    153  H   GLU A  11      -2.377  -7.755  -1.786  1.00  0.22           H  
ATOM    154  HA  GLU A  11       0.110  -7.648  -3.333  1.00  0.28           H  
ATOM    155  HB2 GLU A  11      -2.610  -6.671  -3.622  1.00  0.26           H  
ATOM    156  HB3 GLU A  11      -1.428  -5.424  -3.965  1.00  0.38           H  
ATOM    157  HG2 GLU A  11      -0.795  -7.962  -5.237  1.00  0.38           H  
ATOM    158  HG3 GLU A  11      -2.377  -7.336  -5.709  1.00  0.38           H  
ATOM    159  N   CYS A  12      -0.844  -5.484  -1.087  1.00  0.26           N  
ATOM    160  CA  CYS A  12      -0.411  -4.392  -0.244  1.00  0.30           C  
ATOM    161  C   CYS A  12       0.154  -4.922   1.060  1.00  0.24           C  
ATOM    162  O   CYS A  12      -0.577  -5.422   1.916  1.00  0.28           O  
ATOM    163  CB  CYS A  12      -1.583  -3.453   0.003  1.00  0.46           C  
ATOM    164  SG  CYS A  12      -1.735  -2.136  -1.225  1.00  0.80           S  
ATOM    165  H   CYS A  12      -1.734  -5.871  -0.948  1.00  0.24           H  
ATOM    166  HA  CYS A  12       0.365  -3.856  -0.768  1.00  0.35           H  
ATOM    167  HB2 CYS A  12      -2.496  -4.021  -0.030  1.00  0.48           H  
ATOM    168  HB3 CYS A  12      -1.479  -2.979   0.975  1.00  0.45           H  
ATOM    169  N   THR A  13       1.467  -4.824   1.192  1.00  0.22           N  
ATOM    170  CA  THR A  13       2.154  -5.305   2.377  1.00  0.20           C  
ATOM    171  C   THR A  13       2.867  -4.162   3.080  1.00  0.22           C  
ATOM    172  O   THR A  13       3.393  -3.259   2.431  1.00  0.23           O  
ATOM    173  CB  THR A  13       3.156  -6.398   1.982  1.00  0.19           C  
ATOM    174  OG1 THR A  13       3.889  -6.017   0.834  1.00  0.19           O  
ATOM    175  CG2 THR A  13       2.495  -7.726   1.671  1.00  0.21           C  
ATOM    176  H   THR A  13       1.992  -4.422   0.466  1.00  0.28           H  
ATOM    177  HA  THR A  13       1.417  -5.725   3.045  1.00  0.25           H  
ATOM    178  HB  THR A  13       3.857  -6.551   2.792  1.00  0.24           H  
ATOM    179  HG1 THR A  13       3.306  -6.001   0.071  1.00  0.78           H  
ATOM    180 HG21 THR A  13       1.737  -7.934   2.411  1.00  1.03           H  
ATOM    181 HG22 THR A  13       3.238  -8.510   1.685  1.00  1.04           H  
ATOM    182 HG23 THR A  13       2.038  -7.680   0.688  1.00  1.04           H  
ATOM    183  N   GLN A  14       2.896  -4.205   4.409  1.00  0.29           N  
ATOM    184  CA  GLN A  14       3.568  -3.168   5.188  1.00  0.33           C  
ATOM    185  C   GLN A  14       4.964  -2.925   4.625  1.00  0.28           C  
ATOM    186  O   GLN A  14       5.503  -1.822   4.707  1.00  0.31           O  
ATOM    187  CB  GLN A  14       3.638  -3.574   6.660  1.00  0.42           C  
ATOM    188  CG  GLN A  14       2.310  -4.070   7.215  1.00  0.72           C  
ATOM    189  CD  GLN A  14       1.165  -3.108   6.949  1.00  0.88           C  
ATOM    190  OE1 GLN A  14       0.986  -2.128   7.672  1.00  1.81           O  
ATOM    191  NE2 GLN A  14       0.379  -3.383   5.909  1.00  0.77           N  
ATOM    192  H   GLN A  14       2.468  -4.954   4.874  1.00  0.34           H  
ATOM    193  HA  GLN A  14       2.996  -2.258   5.096  1.00  0.35           H  
ATOM    194  HB2 GLN A  14       4.368  -4.362   6.771  1.00  0.67           H  
ATOM    195  HB3 GLN A  14       3.951  -2.720   7.243  1.00  0.49           H  
ATOM    196  HG2 GLN A  14       2.074  -5.020   6.759  1.00  1.40           H  
ATOM    197  HG3 GLN A  14       2.409  -4.201   8.283  1.00  1.41           H  
ATOM    198 HE21 GLN A  14       0.574  -4.181   5.374  1.00  0.91           H  
ATOM    199 HE22 GLN A  14      -0.365  -2.774   5.720  1.00  1.26           H  
ATOM    200  N   PHE A  15       5.520  -3.969   4.021  1.00  0.25           N  
ATOM    201  CA  PHE A  15       6.828  -3.898   3.396  1.00  0.26           C  
ATOM    202  C   PHE A  15       6.826  -2.890   2.250  1.00  0.22           C  
ATOM    203  O   PHE A  15       7.810  -2.191   2.021  1.00  0.24           O  
ATOM    204  CB  PHE A  15       7.216  -5.284   2.878  1.00  0.29           C  
ATOM    205  CG  PHE A  15       8.189  -6.007   3.763  1.00  0.37           C  
ATOM    206  CD1 PHE A  15       9.532  -5.671   3.749  1.00  1.25           C  
ATOM    207  CD2 PHE A  15       7.764  -7.020   4.607  1.00  1.14           C  
ATOM    208  CE1 PHE A  15      10.435  -6.330   4.559  1.00  1.29           C  
ATOM    209  CE2 PHE A  15       8.662  -7.685   5.420  1.00  1.17           C  
ATOM    210  CZ  PHE A  15      10.000  -7.339   5.396  1.00  0.52           C  
ATOM    211  H   PHE A  15       5.022  -4.810   3.973  1.00  0.26           H  
ATOM    212  HA  PHE A  15       7.542  -3.585   4.142  1.00  0.31           H  
ATOM    213  HB2 PHE A  15       6.324  -5.890   2.811  1.00  0.27           H  
ATOM    214  HB3 PHE A  15       7.649  -5.192   1.898  1.00  0.29           H  
ATOM    215  HD1 PHE A  15       9.874  -4.882   3.095  1.00  2.10           H  
ATOM    216  HD2 PHE A  15       6.719  -7.291   4.626  1.00  2.00           H  
ATOM    217  HE1 PHE A  15      11.480  -6.057   4.537  1.00  2.15           H  
ATOM    218  HE2 PHE A  15       8.319  -8.473   6.074  1.00  2.01           H  
ATOM    219  HZ  PHE A  15      10.704  -7.857   6.031  1.00  0.58           H  
ATOM    220  N   ARG A  16       5.709  -2.828   1.536  1.00  0.19           N  
ATOM    221  CA  ARG A  16       5.563  -1.915   0.408  1.00  0.20           C  
ATOM    222  C   ARG A  16       5.724  -0.466   0.838  1.00  0.17           C  
ATOM    223  O   ARG A  16       6.390   0.314   0.163  1.00  0.19           O  
ATOM    224  CB  ARG A  16       4.202  -2.116  -0.256  1.00  0.32           C  
ATOM    225  CG  ARG A  16       3.937  -3.548  -0.664  1.00  0.24           C  
ATOM    226  CD  ARG A  16       4.839  -3.984  -1.808  1.00  0.40           C  
ATOM    227  NE  ARG A  16       5.848  -4.947  -1.372  1.00  0.78           N  
ATOM    228  CZ  ARG A  16       6.477  -5.787  -2.192  1.00  0.89           C  
ATOM    229  NH1 ARG A  16       6.211  -5.781  -3.493  1.00  1.49           N  
ATOM    230  NH2 ARG A  16       7.376  -6.634  -1.711  1.00  1.39           N  
ATOM    231  H   ARG A  16       4.961  -3.415   1.772  1.00  0.18           H  
ATOM    232  HA  ARG A  16       6.337  -2.143  -0.306  1.00  0.26           H  
ATOM    233  HB2 ARG A  16       3.427  -1.813   0.430  1.00  0.54           H  
ATOM    234  HB3 ARG A  16       4.147  -1.505  -1.135  1.00  0.47           H  
ATOM    235  HG2 ARG A  16       4.116  -4.186   0.184  1.00  0.23           H  
ATOM    236  HG3 ARG A  16       2.906  -3.633  -0.974  1.00  0.37           H  
ATOM    237  HD2 ARG A  16       4.230  -4.439  -2.574  1.00  0.87           H  
ATOM    238  HD3 ARG A  16       5.335  -3.114  -2.212  1.00  0.69           H  
ATOM    239  HE  ARG A  16       6.067  -4.972  -0.417  1.00  1.52           H  
ATOM    240 HH11 ARG A  16       5.536  -5.144  -3.864  1.00  1.80           H  
ATOM    241 HH12 ARG A  16       6.687  -6.415  -4.103  1.00  1.98           H  
ATOM    242 HH21 ARG A  16       7.582  -6.641  -0.732  1.00  1.96           H  
ATOM    243 HH22 ARG A  16       7.849  -7.265  -2.326  1.00  1.54           H  
ATOM    244  N   CYS A  17       5.114  -0.100   1.955  1.00  0.24           N  
ATOM    245  CA  CYS A  17       5.212   1.269   2.437  1.00  0.33           C  
ATOM    246  C   CYS A  17       6.624   1.578   2.918  1.00  0.34           C  
ATOM    247  O   CYS A  17       7.059   2.729   2.905  1.00  0.45           O  
ATOM    248  CB  CYS A  17       4.214   1.534   3.562  1.00  0.48           C  
ATOM    249  SG  CYS A  17       2.531   1.926   2.991  1.00  0.58           S  
ATOM    250  H   CYS A  17       4.589  -0.758   2.458  1.00  0.27           H  
ATOM    251  HA  CYS A  17       4.985   1.916   1.610  1.00  0.36           H  
ATOM    252  HB2 CYS A  17       4.152   0.663   4.194  1.00  0.92           H  
ATOM    253  HB3 CYS A  17       4.566   2.372   4.144  1.00  0.83           H  
ATOM    254  N   ARG A  18       7.331   0.545   3.353  1.00  0.30           N  
ATOM    255  CA  ARG A  18       8.693   0.708   3.850  1.00  0.40           C  
ATOM    256  C   ARG A  18       9.650   1.149   2.772  1.00  0.41           C  
ATOM    257  O   ARG A  18      10.464   2.054   2.959  1.00  0.51           O  
ATOM    258  CB  ARG A  18       9.224  -0.625   4.380  1.00  0.45           C  
ATOM    259  CG  ARG A  18       9.768  -0.549   5.797  1.00  0.60           C  
ATOM    260  CD  ARG A  18      10.290  -1.897   6.266  1.00  1.08           C  
ATOM    261  NE  ARG A  18       9.947  -2.162   7.662  1.00  1.48           N  
ATOM    262  CZ  ARG A  18       8.711  -2.410   8.088  1.00  2.14           C  
ATOM    263  NH1 ARG A  18       7.697  -2.424   7.231  1.00  2.62           N  
ATOM    264  NH2 ARG A  18       8.487  -2.645   9.374  1.00  2.87           N  
ATOM    265  H   ARG A  18       6.922  -0.345   3.352  1.00  0.26           H  
ATOM    266  HA  ARG A  18       8.692   1.422   4.638  1.00  0.48           H  
ATOM    267  HB2 ARG A  18       8.426  -1.352   4.359  1.00  0.57           H  
ATOM    268  HB3 ARG A  18      10.032  -0.963   3.719  1.00  0.57           H  
ATOM    269  HG2 ARG A  18      10.575   0.168   5.825  1.00  1.04           H  
ATOM    270  HG3 ARG A  18       8.976  -0.229   6.459  1.00  1.01           H  
ATOM    271  HD2 ARG A  18       9.860  -2.671   5.648  1.00  1.66           H  
ATOM    272  HD3 ARG A  18      11.365  -1.908   6.161  1.00  1.70           H  
ATOM    273  HE  ARG A  18      10.677  -2.156   8.316  1.00  1.87           H  
ATOM    274 HH11 ARG A  18       7.859  -2.248   6.260  1.00  2.57           H  
ATOM    275 HH12 ARG A  18       6.770  -2.612   7.557  1.00  3.34           H  
ATOM    276 HH21 ARG A  18       9.247  -2.636  10.024  1.00  3.09           H  
ATOM    277 HH22 ARG A  18       7.558  -2.832   9.694  1.00  3.44           H  
ATOM    278  N   THR A  19       9.599   0.429   1.680  1.00  0.36           N  
ATOM    279  CA  THR A  19      10.510   0.642   0.584  1.00  0.41           C  
ATOM    280  C   THR A  19       9.821   1.087  -0.710  1.00  0.38           C  
ATOM    281  O   THR A  19      10.407   1.817  -1.509  1.00  0.59           O  
ATOM    282  CB  THR A  19      11.262  -0.667   0.420  1.00  0.48           C  
ATOM    283  OG1 THR A  19      12.077  -0.668  -0.739  1.00  0.56           O  
ATOM    284  CG2 THR A  19      10.337  -1.859   0.364  1.00  0.46           C  
ATOM    285  H   THR A  19       8.966  -0.317   1.634  1.00  0.31           H  
ATOM    286  HA  THR A  19      11.213   1.403   0.880  1.00  0.48           H  
ATOM    287  HB  THR A  19      11.887  -0.799   1.299  1.00  0.55           H  
ATOM    288  HG1 THR A  19      12.766  -1.329  -0.645  1.00  1.06           H  
ATOM    289 HG21 THR A  19       9.835  -1.954   1.322  1.00  1.13           H  
ATOM    290 HG22 THR A  19      10.907  -2.752   0.163  1.00  1.04           H  
ATOM    291 HG23 THR A  19       9.603  -1.711  -0.412  1.00  1.15           H  
ATOM    292  N   SER A  20       8.585   0.643  -0.918  1.00  0.33           N  
ATOM    293  CA  SER A  20       7.837   0.996  -2.125  1.00  0.32           C  
ATOM    294  C   SER A  20       7.048   2.292  -1.937  1.00  0.28           C  
ATOM    295  O   SER A  20       6.078   2.335  -1.181  1.00  0.42           O  
ATOM    296  CB  SER A  20       6.887  -0.140  -2.510  1.00  0.35           C  
ATOM    297  OG  SER A  20       7.342  -0.814  -3.671  1.00  0.73           O  
ATOM    298  H   SER A  20       8.169   0.058  -0.250  1.00  0.47           H  
ATOM    299  HA  SER A  20       8.549   1.139  -2.923  1.00  0.40           H  
ATOM    300  HB2 SER A  20       6.829  -0.849  -1.698  1.00  0.64           H  
ATOM    301  HB3 SER A  20       5.904   0.263  -2.705  1.00  0.58           H  
ATOM    302  HG  SER A  20       6.678  -1.445  -3.956  1.00  0.97           H  
ATOM    303  N   MET A  21       7.471   3.343  -2.634  1.00  0.27           N  
ATOM    304  CA  MET A  21       6.807   4.641  -2.547  1.00  0.25           C  
ATOM    305  C   MET A  21       5.534   4.682  -3.389  1.00  0.25           C  
ATOM    306  O   MET A  21       4.614   5.448  -3.100  1.00  0.38           O  
ATOM    307  CB  MET A  21       7.760   5.752  -2.997  1.00  0.35           C  
ATOM    308  CG  MET A  21       8.408   6.504  -1.846  1.00  0.42           C  
ATOM    309  SD  MET A  21      10.107   5.982  -1.542  1.00  0.95           S  
ATOM    310  CE  MET A  21      10.809   7.487  -0.870  1.00  1.66           C  
ATOM    311  H   MET A  21       8.248   3.243  -3.223  1.00  0.40           H  
ATOM    312  HA  MET A  21       6.543   4.807  -1.517  1.00  0.26           H  
ATOM    313  HB2 MET A  21       8.543   5.316  -3.599  1.00  0.43           H  
ATOM    314  HB3 MET A  21       7.211   6.462  -3.598  1.00  0.42           H  
ATOM    315  HG2 MET A  21       8.407   7.559  -2.077  1.00  0.66           H  
ATOM    316  HG3 MET A  21       7.828   6.333  -0.951  1.00  0.42           H  
ATOM    317  HE1 MET A  21      11.341   8.015  -1.648  1.00  2.14           H  
ATOM    318  HE2 MET A  21      11.491   7.240  -0.071  1.00  2.17           H  
ATOM    319  HE3 MET A  21      10.017   8.113  -0.487  1.00  2.19           H  
ATOM    320  N   LYS A  22       5.491   3.869  -4.436  1.00  0.28           N  
ATOM    321  CA  LYS A  22       4.334   3.829  -5.325  1.00  0.35           C  
ATOM    322  C   LYS A  22       3.186   3.016  -4.728  1.00  0.32           C  
ATOM    323  O   LYS A  22       2.039   3.152  -5.146  1.00  0.47           O  
ATOM    324  CB  LYS A  22       4.736   3.242  -6.680  1.00  0.45           C  
ATOM    325  CG  LYS A  22       3.625   3.288  -7.718  1.00  0.58           C  
ATOM    326  CD  LYS A  22       3.189   1.892  -8.135  1.00  1.33           C  
ATOM    327  CE  LYS A  22       4.292   1.166  -8.888  1.00  1.62           C  
ATOM    328  NZ  LYS A  22       3.933  -0.252  -9.166  1.00  2.35           N  
ATOM    329  H   LYS A  22       6.258   3.289  -4.624  1.00  0.37           H  
ATOM    330  HA  LYS A  22       3.998   4.844  -5.472  1.00  0.39           H  
ATOM    331  HB2 LYS A  22       5.579   3.798  -7.063  1.00  0.48           H  
ATOM    332  HB3 LYS A  22       5.028   2.212  -6.541  1.00  0.47           H  
ATOM    333  HG2 LYS A  22       2.777   3.808  -7.300  1.00  1.38           H  
ATOM    334  HG3 LYS A  22       3.982   3.820  -8.588  1.00  1.13           H  
ATOM    335  HD2 LYS A  22       2.937   1.325  -7.252  1.00  1.94           H  
ATOM    336  HD3 LYS A  22       2.322   1.973  -8.774  1.00  2.10           H  
ATOM    337  HE2 LYS A  22       4.466   1.674  -9.825  1.00  1.80           H  
ATOM    338  HE3 LYS A  22       5.193   1.191  -8.292  1.00  2.10           H  
ATOM    339  HZ1 LYS A  22       3.249  -0.593  -8.460  1.00  2.86           H  
ATOM    340  HZ2 LYS A  22       4.783  -0.851  -9.126  1.00  2.67           H  
ATOM    341  HZ3 LYS A  22       3.509  -0.335 -10.113  1.00  2.77           H  
ATOM    342  N   TYR A  23       3.496   2.159  -3.763  1.00  0.24           N  
ATOM    343  CA  TYR A  23       2.480   1.320  -3.136  1.00  0.23           C  
ATOM    344  C   TYR A  23       1.733   2.049  -2.023  1.00  0.25           C  
ATOM    345  O   TYR A  23       0.551   1.796  -1.790  1.00  0.33           O  
ATOM    346  CB  TYR A  23       3.122   0.059  -2.569  1.00  0.25           C  
ATOM    347  CG  TYR A  23       3.490  -0.956  -3.621  1.00  0.25           C  
ATOM    348  CD1 TYR A  23       4.329  -0.617  -4.673  1.00  1.26           C  
ATOM    349  CD2 TYR A  23       3.000  -2.252  -3.561  1.00  1.16           C  
ATOM    350  CE1 TYR A  23       4.669  -1.544  -5.639  1.00  1.26           C  
ATOM    351  CE2 TYR A  23       3.335  -3.185  -4.521  1.00  1.18           C  
ATOM    352  CZ  TYR A  23       4.169  -2.827  -5.559  1.00  0.36           C  
ATOM    353  OH  TYR A  23       4.506  -3.754  -6.518  1.00  0.44           O  
ATOM    354  H   TYR A  23       4.429   2.079  -3.474  1.00  0.30           H  
ATOM    355  HA  TYR A  23       1.775   1.035  -3.899  1.00  0.26           H  
ATOM    356  HB2 TYR A  23       4.023   0.329  -2.039  1.00  0.29           H  
ATOM    357  HB3 TYR A  23       2.432  -0.409  -1.881  1.00  0.27           H  
ATOM    358  HD1 TYR A  23       4.717   0.390  -4.730  1.00  2.17           H  
ATOM    359  HD2 TYR A  23       2.347  -2.529  -2.747  1.00  2.06           H  
ATOM    360  HE1 TYR A  23       5.323  -1.262  -6.451  1.00  2.17           H  
ATOM    361  HE2 TYR A  23       2.942  -4.189  -4.455  1.00  2.10           H  
ATOM    362  HH  TYR A  23       5.441  -3.678  -6.723  1.00  0.83           H  
ATOM    363  N   ARG A  24       2.433   2.928  -1.321  1.00  0.25           N  
ATOM    364  CA  ARG A  24       1.835   3.662  -0.208  1.00  0.29           C  
ATOM    365  C   ARG A  24       0.724   4.602  -0.658  1.00  0.31           C  
ATOM    366  O   ARG A  24      -0.413   4.507  -0.199  1.00  0.32           O  
ATOM    367  CB  ARG A  24       2.893   4.496   0.521  1.00  0.35           C  
ATOM    368  CG  ARG A  24       4.190   3.768   0.802  1.00  0.36           C  
ATOM    369  CD  ARG A  24       5.389   4.685   0.653  1.00  0.31           C  
ATOM    370  NE  ARG A  24       6.650   3.943   0.673  1.00  0.36           N  
ATOM    371  CZ  ARG A  24       7.825   4.487   0.985  1.00  0.39           C  
ATOM    372  NH1 ARG A  24       7.910   5.776   1.292  1.00  0.38           N  
ATOM    373  NH2 ARG A  24       8.919   3.739   0.994  1.00  0.47           N  
ATOM    374  H   ARG A  24       3.377   3.070  -1.540  1.00  0.28           H  
ATOM    375  HA  ARG A  24       1.424   2.943   0.482  1.00  0.30           H  
ATOM    376  HB2 ARG A  24       3.122   5.361  -0.078  1.00  0.49           H  
ATOM    377  HB3 ARG A  24       2.484   4.823   1.465  1.00  0.61           H  
ATOM    378  HG2 ARG A  24       4.165   3.404   1.814  1.00  0.65           H  
ATOM    379  HG3 ARG A  24       4.289   2.940   0.117  1.00  0.54           H  
ATOM    380  HD2 ARG A  24       5.306   5.218  -0.281  1.00  0.33           H  
ATOM    381  HD3 ARG A  24       5.387   5.392   1.470  1.00  0.42           H  
ATOM    382  HE  ARG A  24       6.617   2.984   0.448  1.00  0.40           H  
ATOM    383 HH11 ARG A  24       7.089   6.346   1.291  1.00  0.36           H  
ATOM    384 HH12 ARG A  24       8.796   6.177   1.524  1.00  0.42           H  
ATOM    385 HH21 ARG A  24       8.861   2.768   0.769  1.00  0.52           H  
ATOM    386 HH22 ARG A  24       9.802   4.147   1.227  1.00  0.50           H  
ATOM    387  N   LEU A  25       1.084   5.547  -1.510  1.00  0.32           N  
ATOM    388  CA  LEU A  25       0.145   6.561  -1.977  1.00  0.37           C  
ATOM    389  C   LEU A  25      -0.544   6.208  -3.294  1.00  0.36           C  
ATOM    390  O   LEU A  25      -1.736   6.464  -3.463  1.00  0.39           O  
ATOM    391  CB  LEU A  25       0.893   7.883  -2.133  1.00  0.42           C  
ATOM    392  CG  LEU A  25       1.875   8.224  -0.995  1.00  0.43           C  
ATOM    393  CD1 LEU A  25       1.388   7.674   0.346  1.00  0.42           C  
ATOM    394  CD2 LEU A  25       3.270   7.697  -1.310  1.00  0.42           C  
ATOM    395  H   LEU A  25       2.020   5.594  -1.800  1.00  0.32           H  
ATOM    396  HA  LEU A  25      -0.611   6.683  -1.217  1.00  0.39           H  
ATOM    397  HB2 LEU A  25       1.449   7.842  -3.063  1.00  0.42           H  
ATOM    398  HB3 LEU A  25       0.166   8.678  -2.203  1.00  0.45           H  
ATOM    399  HG  LEU A  25       1.940   9.299  -0.904  1.00  0.47           H  
ATOM    400 HD11 LEU A  25       1.630   8.374   1.131  1.00  1.09           H  
ATOM    401 HD12 LEU A  25       1.874   6.728   0.549  1.00  1.08           H  
ATOM    402 HD13 LEU A  25       0.319   7.528   0.310  1.00  1.09           H  
ATOM    403 HD21 LEU A  25       3.925   8.526  -1.534  1.00  1.04           H  
ATOM    404 HD22 LEU A  25       3.223   7.037  -2.163  1.00  1.13           H  
ATOM    405 HD23 LEU A  25       3.654   7.157  -0.456  1.00  1.06           H  
ATOM    406  N   ASN A  26       0.213   5.675  -4.240  1.00  0.34           N  
ATOM    407  CA  ASN A  26      -0.332   5.356  -5.556  1.00  0.36           C  
ATOM    408  C   ASN A  26      -1.280   4.155  -5.534  1.00  0.32           C  
ATOM    409  O   ASN A  26      -2.297   4.159  -6.228  1.00  0.38           O  
ATOM    410  CB  ASN A  26       0.810   5.122  -6.537  1.00  0.37           C  
ATOM    411  CG  ASN A  26       0.592   5.830  -7.860  1.00  0.54           C  
ATOM    412  OD1 ASN A  26       0.669   5.218  -8.926  1.00  1.22           O  
ATOM    413  ND2 ASN A  26       0.318   7.128  -7.798  1.00  1.28           N  
ATOM    414  H   ASN A  26       1.166   5.529  -4.067  1.00  0.32           H  
ATOM    415  HA  ASN A  26      -0.891   6.218  -5.887  1.00  0.42           H  
ATOM    416  HB2 ASN A  26       1.726   5.495  -6.097  1.00  0.36           H  
ATOM    417  HB3 ASN A  26       0.907   4.064  -6.726  1.00  0.34           H  
ATOM    418 HD21 ASN A  26       0.272   7.550  -6.914  1.00  1.98           H  
ATOM    419 HD22 ASN A  26       0.172   7.611  -8.638  1.00  1.37           H  
ATOM    420  N   LEU A  27      -0.968   3.134  -4.740  1.00  0.27           N  
ATOM    421  CA  LEU A  27      -1.836   1.960  -4.661  1.00  0.27           C  
ATOM    422  C   LEU A  27      -2.836   2.113  -3.510  1.00  0.25           C  
ATOM    423  O   LEU A  27      -3.745   2.940  -3.590  1.00  0.28           O  
ATOM    424  CB  LEU A  27      -1.009   0.676  -4.519  1.00  0.29           C  
ATOM    425  CG  LEU A  27      -0.665  -0.018  -5.837  1.00  0.63           C  
ATOM    426  CD1 LEU A  27       0.333   0.805  -6.631  1.00  0.91           C  
ATOM    427  CD2 LEU A  27      -0.122  -1.414  -5.574  1.00  1.05           C  
ATOM    428  H   LEU A  27      -0.154   3.173  -4.197  1.00  0.27           H  
ATOM    429  HA  LEU A  27      -2.393   1.912  -5.586  1.00  0.32           H  
ATOM    430  HB2 LEU A  27      -0.090   0.918  -4.009  1.00  0.49           H  
ATOM    431  HB3 LEU A  27      -1.565  -0.021  -3.912  1.00  0.63           H  
ATOM    432  HG  LEU A  27      -1.563  -0.115  -6.430  1.00  0.93           H  
ATOM    433 HD11 LEU A  27       0.747   0.201  -7.425  1.00  1.50           H  
ATOM    434 HD12 LEU A  27       1.127   1.136  -5.978  1.00  1.21           H  
ATOM    435 HD13 LEU A  27      -0.167   1.664  -7.055  1.00  1.49           H  
ATOM    436 HD21 LEU A  27      -0.753  -1.915  -4.854  1.00  1.42           H  
ATOM    437 HD22 LEU A  27       0.882  -1.343  -5.185  1.00  1.50           H  
ATOM    438 HD23 LEU A  27      -0.113  -1.977  -6.496  1.00  1.69           H  
ATOM    439  N   CYS A  28      -2.677   1.336  -2.437  1.00  0.25           N  
ATOM    440  CA  CYS A  28      -3.580   1.430  -1.303  1.00  0.23           C  
ATOM    441  C   CYS A  28      -3.024   2.387  -0.262  1.00  0.22           C  
ATOM    442  O   CYS A  28      -1.811   2.493  -0.084  1.00  0.22           O  
ATOM    443  CB  CYS A  28      -3.732   0.060  -0.678  1.00  0.25           C  
ATOM    444  SG  CYS A  28      -2.163  -0.566  -0.040  1.00  0.50           S  
ATOM    445  H   CYS A  28      -1.938   0.690  -2.401  1.00  0.29           H  
ATOM    446  HA  CYS A  28      -4.540   1.780  -1.640  1.00  0.25           H  
ATOM    447  HB2 CYS A  28      -4.429   0.115   0.146  1.00  0.40           H  
ATOM    448  HB3 CYS A  28      -4.095  -0.637  -1.417  1.00  0.26           H  
ATOM    449  N   LYS A  29      -3.916   3.058   0.438  1.00  0.24           N  
ATOM    450  CA  LYS A  29      -3.521   3.984   1.481  1.00  0.27           C  
ATOM    451  C   LYS A  29      -3.239   3.255   2.788  1.00  0.27           C  
ATOM    452  O   LYS A  29      -2.158   3.357   3.355  1.00  0.30           O  
ATOM    453  CB  LYS A  29      -4.604   5.042   1.686  1.00  0.33           C  
ATOM    454  CG  LYS A  29      -4.788   5.951   0.481  1.00  0.31           C  
ATOM    455  CD  LYS A  29      -4.244   7.347   0.745  1.00  0.81           C  
ATOM    456  CE  LYS A  29      -5.332   8.285   1.245  1.00  0.97           C  
ATOM    457  NZ  LYS A  29      -5.266   8.477   2.720  1.00  1.30           N  
ATOM    458  H   LYS A  29      -4.864   2.907   0.267  1.00  0.26           H  
ATOM    459  HA  LYS A  29      -2.615   4.473   1.158  1.00  0.27           H  
ATOM    460  HB2 LYS A  29      -5.543   4.547   1.885  1.00  0.39           H  
ATOM    461  HB3 LYS A  29      -4.340   5.653   2.537  1.00  0.39           H  
ATOM    462  HG2 LYS A  29      -4.262   5.525  -0.362  1.00  0.44           H  
ATOM    463  HG3 LYS A  29      -5.842   6.022   0.253  1.00  0.56           H  
ATOM    464  HD2 LYS A  29      -3.467   7.284   1.492  1.00  1.21           H  
ATOM    465  HD3 LYS A  29      -3.834   7.742  -0.172  1.00  1.28           H  
ATOM    466  HE2 LYS A  29      -5.213   9.243   0.761  1.00  1.60           H  
ATOM    467  HE3 LYS A  29      -6.295   7.869   0.987  1.00  1.31           H  
ATOM    468  HZ1 LYS A  29      -4.282   8.634   3.016  1.00  1.81           H  
ATOM    469  HZ2 LYS A  29      -5.633   7.634   3.207  1.00  1.53           H  
ATOM    470  HZ3 LYS A  29      -5.837   9.300   2.999  1.00  1.88           H  
ATOM    471  N   LYS A  30      -4.249   2.551   3.278  1.00  0.27           N  
ATOM    472  CA  LYS A  30      -4.150   1.838   4.544  1.00  0.31           C  
ATOM    473  C   LYS A  30      -3.497   0.460   4.440  1.00  0.29           C  
ATOM    474  O   LYS A  30      -2.566   0.158   5.185  1.00  0.31           O  
ATOM    475  CB  LYS A  30      -5.537   1.691   5.163  1.00  0.36           C  
ATOM    476  CG  LYS A  30      -5.550   0.812   6.400  1.00  0.46           C  
ATOM    477  CD  LYS A  30      -4.960   1.532   7.598  1.00  0.57           C  
ATOM    478  CE  LYS A  30      -5.995   2.403   8.292  1.00  1.03           C  
ATOM    479  NZ  LYS A  30      -5.369   3.550   9.005  1.00  1.66           N  
ATOM    480  H   LYS A  30      -5.099   2.536   2.790  1.00  0.26           H  
ATOM    481  HA  LYS A  30      -3.551   2.442   5.206  1.00  0.35           H  
ATOM    482  HB2 LYS A  30      -5.904   2.669   5.435  1.00  0.41           H  
ATOM    483  HB3 LYS A  30      -6.200   1.256   4.430  1.00  0.33           H  
ATOM    484  HG2 LYS A  30      -6.567   0.531   6.622  1.00  0.47           H  
ATOM    485  HG3 LYS A  30      -4.962  -0.073   6.199  1.00  0.48           H  
ATOM    486  HD2 LYS A  30      -4.592   0.799   8.299  1.00  0.73           H  
ATOM    487  HD3 LYS A  30      -4.143   2.155   7.263  1.00  0.87           H  
ATOM    488  HE2 LYS A  30      -6.681   2.783   7.550  1.00  1.61           H  
ATOM    489  HE3 LYS A  30      -6.536   1.798   9.004  1.00  1.65           H  
ATOM    490  HZ1 LYS A  30      -5.883   3.746   9.887  1.00  2.20           H  
ATOM    491  HZ2 LYS A  30      -5.392   4.399   8.406  1.00  2.11           H  
ATOM    492  HZ3 LYS A  30      -4.378   3.329   9.235  1.00  2.11           H  
ATOM    493  N   THR A  31      -4.023  -0.401   3.574  1.00  0.28           N  
ATOM    494  CA  THR A  31      -3.508  -1.764   3.464  1.00  0.32           C  
ATOM    495  C   THR A  31      -1.992  -1.809   3.332  1.00  0.30           C  
ATOM    496  O   THR A  31      -1.356  -2.771   3.762  1.00  0.37           O  
ATOM    497  CB  THR A  31      -4.149  -2.499   2.295  1.00  0.33           C  
ATOM    498  OG1 THR A  31      -5.559  -2.516   2.425  1.00  0.44           O  
ATOM    499  CG2 THR A  31      -3.680  -3.930   2.191  1.00  0.54           C  
ATOM    500  H   THR A  31      -4.796  -0.132   3.028  1.00  0.28           H  
ATOM    501  HA  THR A  31      -3.778  -2.277   4.374  1.00  0.36           H  
ATOM    502  HB  THR A  31      -3.893  -1.996   1.375  1.00  0.27           H  
ATOM    503  HG1 THR A  31      -5.796  -2.809   3.308  1.00  1.01           H  
ATOM    504 HG21 THR A  31      -4.144  -4.514   2.970  1.00  1.19           H  
ATOM    505 HG22 THR A  31      -2.605  -3.965   2.310  1.00  1.16           H  
ATOM    506 HG23 THR A  31      -3.954  -4.328   1.228  1.00  1.18           H  
ATOM    507  N   CYS A  32      -1.416  -0.779   2.742  1.00  0.24           N  
ATOM    508  CA  CYS A  32       0.039  -0.740   2.571  1.00  0.26           C  
ATOM    509  C   CYS A  32       0.720  -0.440   3.903  1.00  0.24           C  
ATOM    510  O   CYS A  32       1.922  -0.649   4.061  1.00  0.26           O  
ATOM    511  CB  CYS A  32       0.452   0.293   1.514  1.00  0.31           C  
ATOM    512  SG  CYS A  32       2.239   0.638   1.454  1.00  0.89           S  
ATOM    513  H   CYS A  32      -1.977  -0.037   2.420  1.00  0.22           H  
ATOM    514  HA  CYS A  32       0.353  -1.720   2.241  1.00  0.31           H  
ATOM    515  HB2 CYS A  32       0.170  -0.071   0.540  1.00  0.47           H  
ATOM    516  HB3 CYS A  32      -0.058   1.225   1.708  1.00  0.43           H  
ATOM    517  N   GLY A  33      -0.065   0.034   4.860  1.00  0.24           N  
ATOM    518  CA  GLY A  33       0.465   0.341   6.177  1.00  0.29           C  
ATOM    519  C   GLY A  33       0.967   1.770   6.317  1.00  0.35           C  
ATOM    520  O   GLY A  33       1.976   2.010   6.981  1.00  0.46           O  
ATOM    521  H   GLY A  33      -1.018   0.160   4.673  1.00  0.24           H  
ATOM    522  HA2 GLY A  33      -0.312   0.177   6.908  1.00  0.35           H  
ATOM    523  HA3 GLY A  33       1.281  -0.335   6.386  1.00  0.29           H  
ATOM    524  N   THR A  34       0.266   2.725   5.708  1.00  0.34           N  
ATOM    525  CA  THR A  34       0.665   4.132   5.798  1.00  0.44           C  
ATOM    526  C   THR A  34      -0.487   5.007   6.283  1.00  0.52           C  
ATOM    527  O   THR A  34      -0.270   6.005   6.971  1.00  0.68           O  
ATOM    528  CB  THR A  34       1.176   4.653   4.452  1.00  0.51           C  
ATOM    529  OG1 THR A  34       1.386   6.052   4.507  1.00  1.06           O  
ATOM    530  CG2 THR A  34       0.241   4.380   3.298  1.00  0.54           C  
ATOM    531  H   THR A  34      -0.535   2.483   5.199  1.00  0.32           H  
ATOM    532  HA  THR A  34       1.466   4.195   6.520  1.00  0.50           H  
ATOM    533  HB  THR A  34       2.116   4.182   4.231  1.00  0.78           H  
ATOM    534  HG1 THR A  34       2.144   6.284   3.966  1.00  1.39           H  
ATOM    535 HG21 THR A  34       0.030   3.322   3.248  1.00  1.16           H  
ATOM    536 HG22 THR A  34       0.705   4.698   2.376  1.00  1.26           H  
ATOM    537 HG23 THR A  34      -0.679   4.925   3.444  1.00  1.18           H  
ATOM    538  N   CYS A  35      -1.710   4.635   5.922  1.00  0.49           N  
ATOM    539  CA  CYS A  35      -2.888   5.399   6.326  1.00  0.62           C  
ATOM    540  C   CYS A  35      -2.964   5.523   7.845  1.00  0.95           C  
ATOM    541  O   CYS A  35      -3.728   6.384   8.331  1.00  1.71           O  
ATOM    542  CB  CYS A  35      -4.160   4.740   5.794  1.00  1.04           C  
ATOM    543  SG  CYS A  35      -5.588   5.866   5.660  1.00  1.59           S  
ATOM    544  OXT CYS A  35      -2.259   4.758   8.537  1.00  1.64           O  
ATOM    545  H   CYS A  35      -1.825   3.830   5.372  1.00  0.43           H  
ATOM    546  HA  CYS A  35      -2.801   6.388   5.901  1.00  1.30           H  
ATOM    547  HB2 CYS A  35      -3.965   4.345   4.811  1.00  1.71           H  
ATOM    548  HB3 CYS A  35      -4.439   3.931   6.452  1.00  1.53           H  
TER     549      CYS A  35                                                      
ENDMDL                                                                          
CONECT   18  543                                                                
CONECT  164  444                                                                
CONECT  249  512                                                                
CONECT  444  164                                                                
CONECT  512  249                                                                
CONECT  543   18                                                                
MASTER      129    0    0    2    0    0    0    6  272    1    6    3          
END