HEADER    TOXIN                                   25-JUL-19   6PX8              
TITLE     DG3B IN WEAPONISATION 'ON THE FLY': CONVERGENT RECRUITMENT OF KNOTTIN 
TITLE    2 AND DEFENSIN SCAFFOLDS AS NEUROTOXINS IN THE VENOM OF ASSASSIN FLY   
TITLE    3 DOLOPUS GENITALIS (DIPTERA: ASILIDAE)                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VENOM POLYPEPTIDE;                                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DOLOPUS GENITALIS;                              
SOURCE   3 ORGANISM_TAXID: 2488630;                                             
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    DISULFIDE-RICH, ASSASSIN-FLY, DEFENSIN, ULTRA-STABLE PEPTIDE, TOXIN   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.J.AGWA,C.SCHROEDER                                                  
REVDAT   2   05-FEB-20 6PX8    1       JRNL                                     
REVDAT   1   22-JAN-20 6PX8    0                                                
JRNL        AUTH   J.JIN,A.J.AGWA,T.G.SZANTO,A.CSOTI,G.PANYI,C.I.SCHROEDER,     
JRNL        AUTH 2 A.A.WALKER,G.F.KING                                          
JRNL        TITL   WEAPONISATION 'ON THE FLY': CONVERGENT RECRUITMENT OF        
JRNL        TITL 2 KNOTTIN AND DEFENSIN PEPTIDE SCAFFOLDS INTO THE VENOM OF     
JRNL        TITL 3 PREDATORY ASSASSIN FLIES.                                    
JRNL        REF    INSECT BIOCHEM.MOL.BIOL.      V. 118 03310 2019              
JRNL        REFN                   ISSN 0965-1748                               
JRNL        PMID   31870846                                                     
JRNL        DOI    10.1016/J.IBMB.2019.103310                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6PX8 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-JUL-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000243232.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 PA                               
REMARK 210  SAMPLE CONTENTS                : 1 MG/ML 0 DG3B, 90% H2O/10% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-13C HSQC; 2D 1H-15N HSQC;    
REMARK 210                                   2D DQF-COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, CCPNMR ANALYSIS, CYANA    
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A  36      -39.45    172.36                                   
REMARK 500  2 ARG A  36      -54.38    174.74                                   
REMARK 500  3 ARG A  36      -43.55    171.95                                   
REMARK 500  4 ARG A  36      -31.57    166.67                                   
REMARK 500  5 ARG A  36      -61.36    174.74                                   
REMARK 500  6 ARG A  36      -54.62    173.95                                   
REMARK 500  7 ARG A  36      -53.02    176.26                                   
REMARK 500  8 ARG A  36      -42.35    172.68                                   
REMARK 500  9 ARG A  36      -22.55    177.18                                   
REMARK 500 10 ARG A  36      -38.53   -165.67                                   
REMARK 500 11 ARG A  36      -28.77    179.52                                   
REMARK 500 12 ARG A  36      -42.51    169.96                                   
REMARK 500 13 ARG A  36      -37.17    169.15                                   
REMARK 500 14 ARG A  36      -47.73    172.28                                   
REMARK 500 15 ARG A  36      -51.13   -163.30                                   
REMARK 500 16 ARG A  36      -48.10    178.18                                   
REMARK 500 17 ARG A  36      -16.51    173.63                                   
REMARK 500 18 ARG A  36      -44.80    170.32                                   
REMARK 500 19 ARG A  36      -48.20    174.01                                   
REMARK 500 20 ARG A  36      -12.81    173.97                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500 16 ARG A  30         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30648   RELATED DB: BMRB                                 
REMARK 900 DG12A                                                                
REMARK 900 RELATED ID: 6PX7   RELATED DB: PDB                                   
DBREF1 6PX8 A    2    37  UNP                  A0A3G5BIB1_9MUSC                 
DBREF2 6PX8 A     A0A3G5BIB1                         34          69             
SEQADV 6PX8 GLY A    1  UNP  A0A3G5BIB           EXPRESSION TAG                 
SEQRES   1 A   37  GLY ILE THR CYS ASP LEU ILE GLY ASN GLU ARG LEU CYS          
SEQRES   2 A   37  VAL VAL HIS CYS LEU ALA LYS GLY PHE ARG GLY GLY TRP          
SEQRES   3 A   37  CYS ASP SER ARG LYS VAL CYS ASN CYS ARG ARG                  
HELIX    1 AA1 GLU A   10  GLY A   21  1                                  12    
SHEET    1 AA1 2 GLY A  25  CYS A  27  0                                        
SHEET    2 AA1 2 CYS A  33  CYS A  35 -1  O  ASN A  34   N  TRP A  26           
SSBOND   1 CYS A    4    CYS A   27                          1555   1555  2.02  
SSBOND   2 CYS A   13    CYS A   33                          1555   1555  2.02  
SSBOND   3 CYS A   17    CYS A   35                          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   GLY A   1      -7.574  -3.403   8.427  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.852  -2.386   7.422  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.183  -2.701   6.118  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.756  -3.395   5.277  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.550  -3.468   8.588  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.918  -4.337   8.130  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.017  -3.154   9.332  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.917  -2.324   7.264  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.493  -1.433   7.779  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.961  -2.223   5.954  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.208  -2.448   4.735  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.828  -3.911   4.574  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.088  -4.493   5.385  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.985  -1.508   4.604  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.171  -1.465   5.914  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.438  -0.124   4.176  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.978  -0.534   5.890  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.541  -1.724   6.687  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.898  -2.218   3.937  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.361  -1.901   3.813  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.817  -1.134   6.711  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.815  -2.460   6.134  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.138   0.257   4.903  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.914  -0.181   3.208  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.585   0.534   4.119  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.465  -0.583   6.840  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.318   0.476   5.717  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.304  -0.828   5.100  1.00  0.00           H  
ATOM     29  N   THR A   3      -5.333  -4.480   3.533  1.00  0.00           N  
ATOM     30  CA  THR A   3      -5.219  -5.876   3.262  1.00  0.00           C  
ATOM     31  C   THR A   3      -4.589  -6.046   1.887  1.00  0.00           C  
ATOM     32  O   THR A   3      -4.727  -5.169   1.031  1.00  0.00           O  
ATOM     33  CB  THR A   3      -6.640  -6.481   3.251  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -7.341  -6.083   4.461  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -6.609  -8.008   3.173  1.00  0.00           C  
ATOM     36  H   THR A   3      -5.794  -3.932   2.865  1.00  0.00           H  
ATOM     37  HA  THR A   3      -4.634  -6.361   4.027  1.00  0.00           H  
ATOM     38  HB  THR A   3      -7.133  -6.076   2.380  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -7.610  -5.160   4.336  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -6.093  -8.403   4.035  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -6.089  -8.310   2.276  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -7.618  -8.390   3.149  1.00  0.00           H  
ATOM     43  N   CYS A   4      -3.901  -7.131   1.686  1.00  0.00           N  
ATOM     44  CA  CYS A   4      -3.273  -7.392   0.424  1.00  0.00           C  
ATOM     45  C   CYS A   4      -3.798  -8.661  -0.199  1.00  0.00           C  
ATOM     46  O   CYS A   4      -3.390  -9.772   0.171  1.00  0.00           O  
ATOM     47  CB  CYS A   4      -1.771  -7.481   0.585  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -1.029  -5.991   1.292  1.00  0.00           S  
ATOM     49  H   CYS A   4      -3.806  -7.785   2.410  1.00  0.00           H  
ATOM     50  HA  CYS A   4      -3.495  -6.565  -0.231  1.00  0.00           H  
ATOM     51  HB2 CYS A   4      -1.536  -8.307   1.240  1.00  0.00           H  
ATOM     52  HB3 CYS A   4      -1.316  -7.654  -0.380  1.00  0.00           H  
ATOM     53  N   ASP A   5      -4.712  -8.512  -1.110  1.00  0.00           N  
ATOM     54  CA  ASP A   5      -5.227  -9.643  -1.853  1.00  0.00           C  
ATOM     55  C   ASP A   5      -4.360  -9.766  -3.067  1.00  0.00           C  
ATOM     56  O   ASP A   5      -4.031 -10.854  -3.534  1.00  0.00           O  
ATOM     57  CB  ASP A   5      -6.683  -9.422  -2.272  1.00  0.00           C  
ATOM     58  CG  ASP A   5      -7.295 -10.644  -2.920  1.00  0.00           C  
ATOM     59  OD1 ASP A   5      -7.764 -11.536  -2.186  1.00  0.00           O  
ATOM     60  OD2 ASP A   5      -7.343 -10.729  -4.160  1.00  0.00           O  
ATOM     61  H   ASP A   5      -5.019  -7.601  -1.336  1.00  0.00           H  
ATOM     62  HA  ASP A   5      -5.135 -10.531  -1.246  1.00  0.00           H  
ATOM     63  HB2 ASP A   5      -7.271  -9.177  -1.400  1.00  0.00           H  
ATOM     64  HB3 ASP A   5      -6.722  -8.604  -2.976  1.00  0.00           H  
ATOM     65  N   LEU A   6      -3.951  -8.623  -3.538  1.00  0.00           N  
ATOM     66  CA  LEU A   6      -3.067  -8.504  -4.610  1.00  0.00           C  
ATOM     67  C   LEU A   6      -1.729  -8.118  -4.020  1.00  0.00           C  
ATOM     68  O   LEU A   6      -1.661  -7.473  -2.973  1.00  0.00           O  
ATOM     69  CB  LEU A   6      -3.559  -7.409  -5.563  1.00  0.00           C  
ATOM     70  CG  LEU A   6      -4.978  -7.571  -6.117  1.00  0.00           C  
ATOM     71  CD1 LEU A   6      -5.319  -6.432  -7.048  1.00  0.00           C  
ATOM     72  CD2 LEU A   6      -5.130  -8.891  -6.831  1.00  0.00           C  
ATOM     73  H   LEU A   6      -4.237  -7.771  -3.135  1.00  0.00           H  
ATOM     74  HA  LEU A   6      -2.997  -9.444  -5.139  1.00  0.00           H  
ATOM     75  HB2 LEU A   6      -3.531  -6.473  -5.026  1.00  0.00           H  
ATOM     76  HB3 LEU A   6      -2.878  -7.339  -6.396  1.00  0.00           H  
ATOM     77  HG  LEU A   6      -5.678  -7.545  -5.296  1.00  0.00           H  
ATOM     78 HD11 LEU A   6      -6.324  -6.558  -7.420  1.00  0.00           H  
ATOM     79 HD12 LEU A   6      -4.625  -6.426  -7.876  1.00  0.00           H  
ATOM     80 HD13 LEU A   6      -5.247  -5.495  -6.514  1.00  0.00           H  
ATOM     81 HD21 LEU A   6      -4.977  -9.694  -6.126  1.00  0.00           H  
ATOM     82 HD22 LEU A   6      -4.392  -8.958  -7.617  1.00  0.00           H  
ATOM     83 HD23 LEU A   6      -6.122  -8.963  -7.254  1.00  0.00           H  
ATOM     84  N   ILE A   7      -0.698  -8.525  -4.632  1.00  0.00           N  
ATOM     85  CA  ILE A   7       0.614  -8.189  -4.186  1.00  0.00           C  
ATOM     86  C   ILE A   7       1.203  -7.206  -5.160  1.00  0.00           C  
ATOM     87  O   ILE A   7       1.355  -7.503  -6.340  1.00  0.00           O  
ATOM     88  CB  ILE A   7       1.523  -9.439  -4.041  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       0.913 -10.417  -3.025  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       2.932  -9.036  -3.615  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       1.738 -11.663  -2.795  1.00  0.00           C  
ATOM     92  H   ILE A   7      -0.828  -9.071  -5.435  1.00  0.00           H  
ATOM     93  HA  ILE A   7       0.514  -7.708  -3.224  1.00  0.00           H  
ATOM     94  HB  ILE A   7       1.583  -9.928  -5.002  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       0.803  -9.915  -2.076  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -0.062 -10.722  -3.374  1.00  0.00           H  
ATOM     97 HG21 ILE A   7       3.545  -9.920  -3.519  1.00  0.00           H  
ATOM     98 HG22 ILE A   7       2.888  -8.523  -2.666  1.00  0.00           H  
ATOM     99 HG23 ILE A   7       3.357  -8.381  -4.361  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       2.709 -11.369  -2.425  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       1.851 -12.188  -3.731  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       1.249 -12.298  -2.073  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.425  -6.002  -4.699  1.00  0.00           N  
ATOM    104  CA  GLY A   8       1.987  -4.959  -5.551  1.00  0.00           C  
ATOM    105  C   GLY A   8       0.918  -4.267  -6.389  1.00  0.00           C  
ATOM    106  O   GLY A   8       0.893  -3.056  -6.494  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.205  -5.834  -3.760  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.477  -4.226  -4.929  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       2.716  -5.403  -6.212  1.00  0.00           H  
ATOM    110  N   ASN A   9      -0.019  -5.044  -6.900  1.00  0.00           N  
ATOM    111  CA  ASN A   9      -1.105  -4.537  -7.775  1.00  0.00           C  
ATOM    112  C   ASN A   9      -2.258  -4.068  -6.922  1.00  0.00           C  
ATOM    113  O   ASN A   9      -3.334  -3.685  -7.413  1.00  0.00           O  
ATOM    114  CB  ASN A   9      -1.607  -5.644  -8.722  1.00  0.00           C  
ATOM    115  CG  ASN A   9      -0.550  -6.148  -9.694  1.00  0.00           C  
ATOM    116  OD1 ASN A   9      -0.379  -5.599 -10.783  1.00  0.00           O  
ATOM    117  ND2 ASN A   9       0.139  -7.209  -9.337  1.00  0.00           N  
ATOM    118  H   ASN A   9       0.020  -5.998  -6.666  1.00  0.00           H  
ATOM    119  HA  ASN A   9      -0.723  -3.712  -8.357  1.00  0.00           H  
ATOM    120  HB2 ASN A   9      -1.946  -6.473  -8.117  1.00  0.00           H  
ATOM    121  HB3 ASN A   9      -2.448  -5.265  -9.284  1.00  0.00           H  
ATOM    122 HD21 ASN A   9      -0.056  -7.634  -8.471  1.00  0.00           H  
ATOM    123 HD22 ASN A   9       0.823  -7.562  -9.944  1.00  0.00           H  
ATOM    124  N   GLU A  10      -2.000  -4.049  -5.657  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -2.954  -3.772  -4.648  1.00  0.00           C  
ATOM    126  C   GLU A  10      -3.113  -2.253  -4.458  1.00  0.00           C  
ATOM    127  O   GLU A  10      -2.684  -1.667  -3.456  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -2.500  -4.486  -3.381  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -3.449  -4.425  -2.232  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -4.793  -5.014  -2.559  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -5.744  -4.235  -2.836  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -4.937  -6.247  -2.561  1.00  0.00           O  
ATOM    133  H   GLU A  10      -1.074  -4.206  -5.396  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -3.895  -4.197  -4.961  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -2.362  -5.529  -3.624  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -1.542  -4.099  -3.072  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -2.991  -4.973  -1.423  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -3.560  -3.386  -1.967  1.00  0.00           H  
ATOM    139  N   ARG A  11      -3.713  -1.633  -5.455  1.00  0.00           N  
ATOM    140  CA  ARG A  11      -3.935  -0.184  -5.502  1.00  0.00           C  
ATOM    141  C   ARG A  11      -4.796   0.283  -4.335  1.00  0.00           C  
ATOM    142  O   ARG A  11      -4.637   1.405  -3.845  1.00  0.00           O  
ATOM    143  CB  ARG A  11      -4.583   0.223  -6.826  1.00  0.00           C  
ATOM    144  CG  ARG A  11      -4.748   1.731  -6.997  1.00  0.00           C  
ATOM    145  CD  ARG A  11      -5.393   2.071  -8.322  1.00  0.00           C  
ATOM    146  NE  ARG A  11      -4.605   1.579  -9.454  1.00  0.00           N  
ATOM    147  CZ  ARG A  11      -5.031   1.508 -10.719  1.00  0.00           C  
ATOM    148  NH1 ARG A  11      -6.272   1.879 -11.029  1.00  0.00           N  
ATOM    149  NH2 ARG A  11      -4.221   1.047 -11.668  1.00  0.00           N  
ATOM    150  H   ARG A  11      -4.000  -2.217  -6.192  1.00  0.00           H  
ATOM    151  HA  ARG A  11      -2.970   0.293  -5.428  1.00  0.00           H  
ATOM    152  HB2 ARG A  11      -3.975  -0.146  -7.638  1.00  0.00           H  
ATOM    153  HB3 ARG A  11      -5.561  -0.232  -6.886  1.00  0.00           H  
ATOM    154  HG2 ARG A  11      -5.368   2.110  -6.198  1.00  0.00           H  
ATOM    155  HG3 ARG A  11      -3.774   2.197  -6.947  1.00  0.00           H  
ATOM    156  HD2 ARG A  11      -6.377   1.629  -8.357  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      -5.479   3.145  -8.399  1.00  0.00           H  
ATOM    158  HE  ARG A  11      -3.689   1.294  -9.225  1.00  0.00           H  
ATOM    159 HH11 ARG A  11      -6.917   2.212 -10.340  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      -6.599   1.859 -11.977  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      -3.283   0.743 -11.476  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      -4.494   0.982 -12.632  1.00  0.00           H  
ATOM    163  N   LEU A  12      -5.679  -0.588  -3.875  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -6.540  -0.289  -2.740  1.00  0.00           C  
ATOM    165  C   LEU A  12      -5.707  -0.110  -1.470  1.00  0.00           C  
ATOM    166  O   LEU A  12      -6.132   0.541  -0.523  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -7.608  -1.370  -2.556  1.00  0.00           C  
ATOM    168  CG  LEU A  12      -8.598  -1.555  -3.714  1.00  0.00           C  
ATOM    169  CD1 LEU A  12      -9.570  -2.677  -3.408  1.00  0.00           C  
ATOM    170  CD2 LEU A  12      -9.349  -0.263  -4.001  1.00  0.00           C  
ATOM    171  H   LEU A  12      -5.757  -1.463  -4.316  1.00  0.00           H  
ATOM    172  HA  LEU A  12      -7.023   0.654  -2.951  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -7.098  -2.311  -2.411  1.00  0.00           H  
ATOM    174  HB3 LEU A  12      -8.172  -1.144  -1.663  1.00  0.00           H  
ATOM    175  HG  LEU A  12      -8.050  -1.832  -4.603  1.00  0.00           H  
ATOM    176 HD11 LEU A  12      -9.024  -3.598  -3.265  1.00  0.00           H  
ATOM    177 HD12 LEU A  12     -10.258  -2.791  -4.232  1.00  0.00           H  
ATOM    178 HD13 LEU A  12     -10.121  -2.443  -2.509  1.00  0.00           H  
ATOM    179 HD21 LEU A  12     -10.051  -0.431  -4.806  1.00  0.00           H  
ATOM    180 HD22 LEU A  12      -8.652   0.506  -4.295  1.00  0.00           H  
ATOM    181 HD23 LEU A  12      -9.885   0.051  -3.117  1.00  0.00           H  
ATOM    182  N   CYS A  13      -4.532  -0.691  -1.450  1.00  0.00           N  
ATOM    183  CA  CYS A  13      -3.628  -0.466  -0.362  1.00  0.00           C  
ATOM    184  C   CYS A  13      -2.764   0.776  -0.654  1.00  0.00           C  
ATOM    185  O   CYS A  13      -2.638   1.673   0.187  1.00  0.00           O  
ATOM    186  CB  CYS A  13      -2.775  -1.706  -0.076  1.00  0.00           C  
ATOM    187  SG  CYS A  13      -1.498  -1.424   1.175  1.00  0.00           S  
ATOM    188  H   CYS A  13      -4.248  -1.273  -2.191  1.00  0.00           H  
ATOM    189  HA  CYS A  13      -4.237  -0.243   0.503  1.00  0.00           H  
ATOM    190  HB2 CYS A  13      -3.415  -2.504   0.280  1.00  0.00           H  
ATOM    191  HB3 CYS A  13      -2.283  -2.015  -0.986  1.00  0.00           H  
ATOM    192  N   VAL A  14      -2.236   0.854  -1.894  1.00  0.00           N  
ATOM    193  CA  VAL A  14      -1.362   1.967  -2.347  1.00  0.00           C  
ATOM    194  C   VAL A  14      -2.005   3.345  -2.077  1.00  0.00           C  
ATOM    195  O   VAL A  14      -1.332   4.284  -1.609  1.00  0.00           O  
ATOM    196  CB  VAL A  14      -1.050   1.865  -3.872  1.00  0.00           C  
ATOM    197  CG1 VAL A  14      -0.085   2.961  -4.319  1.00  0.00           C  
ATOM    198  CG2 VAL A  14      -0.503   0.496  -4.242  1.00  0.00           C  
ATOM    199  H   VAL A  14      -2.431   0.120  -2.518  1.00  0.00           H  
ATOM    200  HA  VAL A  14      -0.434   1.904  -1.800  1.00  0.00           H  
ATOM    201  HB  VAL A  14      -1.984   2.016  -4.393  1.00  0.00           H  
ATOM    202 HG11 VAL A  14       0.109   2.864  -5.377  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       0.842   2.867  -3.774  1.00  0.00           H  
ATOM    204 HG13 VAL A  14      -0.523   3.929  -4.120  1.00  0.00           H  
ATOM    205 HG21 VAL A  14      -1.217  -0.266  -3.961  1.00  0.00           H  
ATOM    206 HG22 VAL A  14       0.433   0.324  -3.732  1.00  0.00           H  
ATOM    207 HG23 VAL A  14      -0.348   0.456  -5.311  1.00  0.00           H  
ATOM    208  N   VAL A  15      -3.306   3.446  -2.346  1.00  0.00           N  
ATOM    209  CA  VAL A  15      -4.057   4.688  -2.160  1.00  0.00           C  
ATOM    210  C   VAL A  15      -3.996   5.172  -0.700  1.00  0.00           C  
ATOM    211  O   VAL A  15      -3.952   6.365  -0.445  1.00  0.00           O  
ATOM    212  CB  VAL A  15      -5.537   4.542  -2.637  1.00  0.00           C  
ATOM    213  CG1 VAL A  15      -6.274   3.489  -1.853  1.00  0.00           C  
ATOM    214  CG2 VAL A  15      -6.286   5.867  -2.591  1.00  0.00           C  
ATOM    215  H   VAL A  15      -3.775   2.657  -2.701  1.00  0.00           H  
ATOM    216  HA  VAL A  15      -3.572   5.436  -2.770  1.00  0.00           H  
ATOM    217  HB  VAL A  15      -5.505   4.208  -3.662  1.00  0.00           H  
ATOM    218 HG11 VAL A  15      -7.293   3.431  -2.202  1.00  0.00           H  
ATOM    219 HG12 VAL A  15      -6.260   3.752  -0.806  1.00  0.00           H  
ATOM    220 HG13 VAL A  15      -5.790   2.533  -1.989  1.00  0.00           H  
ATOM    221 HG21 VAL A  15      -7.305   5.716  -2.915  1.00  0.00           H  
ATOM    222 HG22 VAL A  15      -5.803   6.576  -3.245  1.00  0.00           H  
ATOM    223 HG23 VAL A  15      -6.282   6.247  -1.581  1.00  0.00           H  
ATOM    224  N   HIS A  16      -3.907   4.237   0.239  1.00  0.00           N  
ATOM    225  CA  HIS A  16      -3.821   4.572   1.652  1.00  0.00           C  
ATOM    226  C   HIS A  16      -2.503   5.284   1.925  1.00  0.00           C  
ATOM    227  O   HIS A  16      -2.449   6.302   2.636  1.00  0.00           O  
ATOM    228  CB  HIS A  16      -3.974   3.300   2.518  1.00  0.00           C  
ATOM    229  CG  HIS A  16      -3.650   3.485   3.974  1.00  0.00           C  
ATOM    230  ND1 HIS A  16      -4.391   4.249   4.848  1.00  0.00           N  
ATOM    231  CD2 HIS A  16      -2.595   3.028   4.676  1.00  0.00           C  
ATOM    232  CE1 HIS A  16      -3.765   4.242   6.032  1.00  0.00           C  
ATOM    233  NE2 HIS A  16      -2.666   3.506   5.979  1.00  0.00           N  
ATOM    234  H   HIS A  16      -3.868   3.292  -0.030  1.00  0.00           H  
ATOM    235  HA  HIS A  16      -4.624   5.256   1.880  1.00  0.00           H  
ATOM    236  HB2 HIS A  16      -4.991   2.948   2.449  1.00  0.00           H  
ATOM    237  HB3 HIS A  16      -3.318   2.537   2.125  1.00  0.00           H  
ATOM    238  HD1 HIS A  16      -5.234   4.713   4.631  1.00  0.00           H  
ATOM    239  HD2 HIS A  16      -1.817   2.393   4.279  1.00  0.00           H  
ATOM    240  HE1 HIS A  16      -4.085   4.786   6.909  1.00  0.00           H  
ATOM    241  N   CYS A  17      -1.463   4.782   1.322  1.00  0.00           N  
ATOM    242  CA  CYS A  17      -0.153   5.357   1.456  1.00  0.00           C  
ATOM    243  C   CYS A  17      -0.145   6.755   0.837  1.00  0.00           C  
ATOM    244  O   CYS A  17       0.350   7.721   1.445  1.00  0.00           O  
ATOM    245  CB  CYS A  17       0.869   4.451   0.786  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.808   2.721   1.375  1.00  0.00           S  
ATOM    247  H   CYS A  17      -1.595   3.989   0.754  1.00  0.00           H  
ATOM    248  HA  CYS A  17       0.086   5.447   2.506  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.690   4.444  -0.279  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       1.861   4.830   0.977  1.00  0.00           H  
ATOM    251  N   LEU A  18      -0.772   6.878  -0.324  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -0.844   8.150  -1.030  1.00  0.00           C  
ATOM    253  C   LEU A  18      -1.716   9.153  -0.270  1.00  0.00           C  
ATOM    254  O   LEU A  18      -1.430  10.346  -0.265  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -1.396   7.937  -2.446  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -0.558   7.047  -3.372  1.00  0.00           C  
ATOM    257  CD1 LEU A  18      -1.273   6.826  -4.690  1.00  0.00           C  
ATOM    258  CD2 LEU A  18       0.809   7.665  -3.617  1.00  0.00           C  
ATOM    259  H   LEU A  18      -1.206   6.088  -0.722  1.00  0.00           H  
ATOM    260  HA  LEU A  18       0.156   8.549  -1.104  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -2.378   7.498  -2.357  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -1.500   8.905  -2.914  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -0.416   6.085  -2.902  1.00  0.00           H  
ATOM    264 HD11 LEU A  18      -0.660   6.214  -5.335  1.00  0.00           H  
ATOM    265 HD12 LEU A  18      -1.458   7.779  -5.165  1.00  0.00           H  
ATOM    266 HD13 LEU A  18      -2.213   6.326  -4.510  1.00  0.00           H  
ATOM    267 HD21 LEU A  18       0.688   8.643  -4.058  1.00  0.00           H  
ATOM    268 HD22 LEU A  18       1.369   7.036  -4.293  1.00  0.00           H  
ATOM    269 HD23 LEU A  18       1.345   7.753  -2.683  1.00  0.00           H  
ATOM    270  N   ALA A  19      -2.728   8.655   0.415  1.00  0.00           N  
ATOM    271  CA  ALA A  19      -3.613   9.488   1.212  1.00  0.00           C  
ATOM    272  C   ALA A  19      -2.870  10.050   2.408  1.00  0.00           C  
ATOM    273  O   ALA A  19      -3.056  11.208   2.783  1.00  0.00           O  
ATOM    274  CB  ALA A  19      -4.822   8.696   1.666  1.00  0.00           C  
ATOM    275  H   ALA A  19      -2.925   7.694   0.350  1.00  0.00           H  
ATOM    276  HA  ALA A  19      -3.948  10.307   0.593  1.00  0.00           H  
ATOM    277  HB1 ALA A  19      -4.498   7.871   2.283  1.00  0.00           H  
ATOM    278  HB2 ALA A  19      -5.352   8.317   0.805  1.00  0.00           H  
ATOM    279  HB3 ALA A  19      -5.474   9.338   2.242  1.00  0.00           H  
ATOM    280  N   LYS A  20      -2.022   9.223   3.007  1.00  0.00           N  
ATOM    281  CA  LYS A  20      -1.199   9.663   4.127  1.00  0.00           C  
ATOM    282  C   LYS A  20      -0.133  10.645   3.667  1.00  0.00           C  
ATOM    283  O   LYS A  20       0.250  11.557   4.404  1.00  0.00           O  
ATOM    284  CB  LYS A  20      -0.548   8.480   4.825  1.00  0.00           C  
ATOM    285  CG  LYS A  20      -1.538   7.549   5.489  1.00  0.00           C  
ATOM    286  CD  LYS A  20      -0.844   6.393   6.183  1.00  0.00           C  
ATOM    287  CE  LYS A  20      -0.159   5.462   5.209  1.00  0.00           C  
ATOM    288  NZ  LYS A  20       0.407   4.288   5.891  1.00  0.00           N  
ATOM    289  H   LYS A  20      -1.985   8.289   2.700  1.00  0.00           H  
ATOM    290  HA  LYS A  20      -1.848  10.167   4.828  1.00  0.00           H  
ATOM    291  HB2 LYS A  20       0.011   7.919   4.091  1.00  0.00           H  
ATOM    292  HB3 LYS A  20       0.133   8.849   5.578  1.00  0.00           H  
ATOM    293  HG2 LYS A  20      -2.110   8.104   6.217  1.00  0.00           H  
ATOM    294  HG3 LYS A  20      -2.205   7.157   4.734  1.00  0.00           H  
ATOM    295  HD2 LYS A  20      -0.074   6.804   6.816  1.00  0.00           H  
ATOM    296  HD3 LYS A  20      -1.558   5.836   6.770  1.00  0.00           H  
ATOM    297  HE2 LYS A  20      -0.884   5.126   4.482  1.00  0.00           H  
ATOM    298  HE3 LYS A  20       0.630   5.999   4.710  1.00  0.00           H  
ATOM    299  HZ1 LYS A  20      -0.351   3.729   6.335  1.00  0.00           H  
ATOM    300  HZ2 LYS A  20       1.074   4.543   6.646  1.00  0.00           H  
ATOM    301  HZ3 LYS A  20       0.918   3.645   5.252  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.354  10.456   2.466  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.343  11.365   1.936  1.00  0.00           C  
ATOM    304  C   GLY A  21       2.635  10.674   1.614  1.00  0.00           C  
ATOM    305  O   GLY A  21       3.688  11.309   1.512  1.00  0.00           O  
ATOM    306  H   GLY A  21       0.040   9.690   1.935  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       0.955  11.822   1.039  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       1.531  12.132   2.671  1.00  0.00           H  
ATOM    309  N   PHE A  22       2.568   9.380   1.471  1.00  0.00           N  
ATOM    310  CA  PHE A  22       3.705   8.588   1.094  1.00  0.00           C  
ATOM    311  C   PHE A  22       3.909   8.643  -0.394  1.00  0.00           C  
ATOM    312  O   PHE A  22       2.978   8.985  -1.139  1.00  0.00           O  
ATOM    313  CB  PHE A  22       3.534   7.128   1.554  1.00  0.00           C  
ATOM    314  CG  PHE A  22       4.123   6.855   2.875  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       5.453   6.573   2.959  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       3.364   6.855   4.023  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       6.045   6.294   4.143  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       3.950   6.575   5.237  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       5.300   6.291   5.299  1.00  0.00           C  
ATOM    320  H   PHE A  22       1.710   8.924   1.600  1.00  0.00           H  
ATOM    321  HA  PHE A  22       4.570   9.003   1.589  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       2.478   6.929   1.680  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       3.957   6.414   0.859  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       6.045   6.577   2.056  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       2.310   7.083   3.969  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       7.101   6.077   4.127  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       3.358   6.573   6.138  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       5.768   6.069   6.248  1.00  0.00           H  
ATOM    329  N   ARG A  23       5.123   8.321  -0.827  1.00  0.00           N  
ATOM    330  CA  ARG A  23       5.451   8.228  -2.252  1.00  0.00           C  
ATOM    331  C   ARG A  23       4.596   7.149  -2.880  1.00  0.00           C  
ATOM    332  O   ARG A  23       4.237   7.221  -4.059  1.00  0.00           O  
ATOM    333  CB  ARG A  23       6.921   7.868  -2.454  1.00  0.00           C  
ATOM    334  CG  ARG A  23       7.905   8.861  -1.879  1.00  0.00           C  
ATOM    335  CD  ARG A  23       9.322   8.356  -2.032  1.00  0.00           C  
ATOM    336  NE  ARG A  23      10.296   9.223  -1.366  1.00  0.00           N  
ATOM    337  CZ  ARG A  23      11.591   8.920  -1.192  1.00  0.00           C  
ATOM    338  NH1 ARG A  23      12.094   7.797  -1.713  1.00  0.00           N  
ATOM    339  NH2 ARG A  23      12.381   9.745  -0.506  1.00  0.00           N  
ATOM    340  H   ARG A  23       5.834   8.172  -0.165  1.00  0.00           H  
ATOM    341  HA  ARG A  23       5.241   9.178  -2.720  1.00  0.00           H  
ATOM    342  HB2 ARG A  23       7.106   6.911  -1.989  1.00  0.00           H  
ATOM    343  HB3 ARG A  23       7.110   7.777  -3.514  1.00  0.00           H  
ATOM    344  HG2 ARG A  23       7.806   9.798  -2.409  1.00  0.00           H  
ATOM    345  HG3 ARG A  23       7.694   9.016  -0.834  1.00  0.00           H  
ATOM    346  HD2 ARG A  23       9.384   7.369  -1.597  1.00  0.00           H  
ATOM    347  HD3 ARG A  23       9.562   8.300  -3.083  1.00  0.00           H  
ATOM    348  HE  ARG A  23       9.916  10.060  -1.012  1.00  0.00           H  
ATOM    349 HH11 ARG A  23      11.515   7.169  -2.239  1.00  0.00           H  
ATOM    350 HH12 ARG A  23      13.054   7.522  -1.607  1.00  0.00           H  
ATOM    351 HH21 ARG A  23      12.039  10.604  -0.112  1.00  0.00           H  
ATOM    352 HH22 ARG A  23      13.345   9.537  -0.329  1.00  0.00           H  
ATOM    353  N   GLY A  24       4.220   6.187  -2.066  1.00  0.00           N  
ATOM    354  CA  GLY A  24       3.409   5.118  -2.521  1.00  0.00           C  
ATOM    355  C   GLY A  24       3.486   3.974  -1.579  1.00  0.00           C  
ATOM    356  O   GLY A  24       4.077   4.099  -0.483  1.00  0.00           O  
ATOM    357  H   GLY A  24       4.535   6.184  -1.133  1.00  0.00           H  
ATOM    358  HA2 GLY A  24       2.385   5.455  -2.594  1.00  0.00           H  
ATOM    359  HA3 GLY A  24       3.751   4.796  -3.493  1.00  0.00           H  
ATOM    360  N   GLY A  25       2.903   2.889  -1.956  1.00  0.00           N  
ATOM    361  CA  GLY A  25       2.856   1.753  -1.116  1.00  0.00           C  
ATOM    362  C   GLY A  25       2.840   0.517  -1.923  1.00  0.00           C  
ATOM    363  O   GLY A  25       2.609   0.574  -3.134  1.00  0.00           O  
ATOM    364  H   GLY A  25       2.520   2.804  -2.855  1.00  0.00           H  
ATOM    365  HA2 GLY A  25       3.728   1.754  -0.480  1.00  0.00           H  
ATOM    366  HA3 GLY A  25       1.964   1.791  -0.508  1.00  0.00           H  
ATOM    367  N   TRP A  26       3.098  -0.583  -1.293  1.00  0.00           N  
ATOM    368  CA  TRP A  26       3.143  -1.839  -1.963  1.00  0.00           C  
ATOM    369  C   TRP A  26       2.959  -2.940  -0.950  1.00  0.00           C  
ATOM    370  O   TRP A  26       3.252  -2.766   0.241  1.00  0.00           O  
ATOM    371  CB  TRP A  26       4.499  -2.027  -2.705  1.00  0.00           C  
ATOM    372  CG  TRP A  26       5.705  -2.289  -1.812  1.00  0.00           C  
ATOM    373  CD1 TRP A  26       6.388  -3.462  -1.707  1.00  0.00           C  
ATOM    374  CD2 TRP A  26       6.345  -1.381  -0.889  1.00  0.00           C  
ATOM    375  NE1 TRP A  26       7.408  -3.340  -0.799  1.00  0.00           N  
ATOM    376  CE2 TRP A  26       7.401  -2.081  -0.280  1.00  0.00           C  
ATOM    377  CE3 TRP A  26       6.126  -0.055  -0.527  1.00  0.00           C  
ATOM    378  CZ2 TRP A  26       8.232  -1.496   0.674  1.00  0.00           C  
ATOM    379  CZ3 TRP A  26       6.941   0.526   0.417  1.00  0.00           C  
ATOM    380  CH2 TRP A  26       7.986  -0.196   1.011  1.00  0.00           C  
ATOM    381  H   TRP A  26       3.267  -0.568  -0.322  1.00  0.00           H  
ATOM    382  HA  TRP A  26       2.343  -1.874  -2.687  1.00  0.00           H  
ATOM    383  HB2 TRP A  26       4.413  -2.863  -3.384  1.00  0.00           H  
ATOM    384  HB3 TRP A  26       4.696  -1.133  -3.279  1.00  0.00           H  
ATOM    385  HD1 TRP A  26       6.154  -4.351  -2.274  1.00  0.00           H  
ATOM    386  HE1 TRP A  26       8.037  -4.059  -0.567  1.00  0.00           H  
ATOM    387  HE3 TRP A  26       5.324   0.507  -0.981  1.00  0.00           H  
ATOM    388  HZ2 TRP A  26       9.042  -2.037   1.140  1.00  0.00           H  
ATOM    389  HZ3 TRP A  26       6.759   1.555   0.709  1.00  0.00           H  
ATOM    390  HH2 TRP A  26       8.607   0.290   1.749  1.00  0.00           H  
ATOM    391  N   CYS A  27       2.450  -4.029  -1.394  1.00  0.00           N  
ATOM    392  CA  CYS A  27       2.362  -5.185  -0.572  1.00  0.00           C  
ATOM    393  C   CYS A  27       3.536  -6.045  -0.879  1.00  0.00           C  
ATOM    394  O   CYS A  27       3.817  -6.321  -2.058  1.00  0.00           O  
ATOM    395  CB  CYS A  27       1.072  -5.926  -0.816  1.00  0.00           C  
ATOM    396  SG  CYS A  27      -0.390  -4.986  -0.338  1.00  0.00           S  
ATOM    397  H   CYS A  27       2.127  -4.066  -2.314  1.00  0.00           H  
ATOM    398  HA  CYS A  27       2.413  -4.871   0.461  1.00  0.00           H  
ATOM    399  HB2 CYS A  27       0.990  -6.150  -1.868  1.00  0.00           H  
ATOM    400  HB3 CYS A  27       1.076  -6.847  -0.251  1.00  0.00           H  
ATOM    401  N   ASP A  28       4.244  -6.444   0.128  1.00  0.00           N  
ATOM    402  CA  ASP A  28       5.442  -7.224  -0.094  1.00  0.00           C  
ATOM    403  C   ASP A  28       5.105  -8.705  -0.090  1.00  0.00           C  
ATOM    404  O   ASP A  28       3.927  -9.079   0.013  1.00  0.00           O  
ATOM    405  CB  ASP A  28       6.519  -6.914   0.954  1.00  0.00           C  
ATOM    406  CG  ASP A  28       6.254  -7.535   2.301  1.00  0.00           C  
ATOM    407  OD1 ASP A  28       6.930  -8.534   2.633  1.00  0.00           O  
ATOM    408  OD2 ASP A  28       5.395  -7.039   3.050  1.00  0.00           O  
ATOM    409  H   ASP A  28       3.939  -6.227   1.042  1.00  0.00           H  
ATOM    410  HA  ASP A  28       5.816  -6.960  -1.072  1.00  0.00           H  
ATOM    411  HB2 ASP A  28       7.469  -7.283   0.601  1.00  0.00           H  
ATOM    412  HB3 ASP A  28       6.585  -5.843   1.077  1.00  0.00           H  
ATOM    413  N   SER A  29       6.122  -9.535  -0.193  1.00  0.00           N  
ATOM    414  CA  SER A  29       5.978 -10.977  -0.202  1.00  0.00           C  
ATOM    415  C   SER A  29       5.278 -11.512   1.064  1.00  0.00           C  
ATOM    416  O   SER A  29       4.641 -12.563   1.030  1.00  0.00           O  
ATOM    417  CB  SER A  29       7.349 -11.601  -0.366  1.00  0.00           C  
ATOM    418  OG  SER A  29       7.965 -11.100  -1.542  1.00  0.00           O  
ATOM    419  H   SER A  29       7.029  -9.171  -0.287  1.00  0.00           H  
ATOM    420  HA  SER A  29       5.384 -11.243  -1.063  1.00  0.00           H  
ATOM    421  HB2 SER A  29       7.961 -11.351   0.488  1.00  0.00           H  
ATOM    422  HB3 SER A  29       7.258 -12.674  -0.448  1.00  0.00           H  
ATOM    423  HG  SER A  29       7.488 -11.495  -2.285  1.00  0.00           H  
ATOM    424  N   ARG A  30       5.364 -10.776   2.163  1.00  0.00           N  
ATOM    425  CA  ARG A  30       4.717 -11.172   3.410  1.00  0.00           C  
ATOM    426  C   ARG A  30       3.228 -10.853   3.399  1.00  0.00           C  
ATOM    427  O   ARG A  30       2.538 -11.104   4.391  1.00  0.00           O  
ATOM    428  CB  ARG A  30       5.362 -10.479   4.593  1.00  0.00           C  
ATOM    429  CG  ARG A  30       6.785 -10.894   4.869  1.00  0.00           C  
ATOM    430  CD  ARG A  30       7.377 -10.060   5.984  1.00  0.00           C  
ATOM    431  NE  ARG A  30       6.567 -10.119   7.207  1.00  0.00           N  
ATOM    432  CZ  ARG A  30       6.933  -9.640   8.390  1.00  0.00           C  
ATOM    433  NH1 ARG A  30       8.134  -9.107   8.543  1.00  0.00           N  
ATOM    434  NH2 ARG A  30       6.097  -9.707   9.417  1.00  0.00           N  
ATOM    435  H   ARG A  30       5.882  -9.935   2.161  1.00  0.00           H  
ATOM    436  HA  ARG A  30       4.846 -12.238   3.525  1.00  0.00           H  
ATOM    437  HB2 ARG A  30       5.354  -9.414   4.413  1.00  0.00           H  
ATOM    438  HB3 ARG A  30       4.771 -10.685   5.472  1.00  0.00           H  
ATOM    439  HG2 ARG A  30       6.801 -11.934   5.156  1.00  0.00           H  
ATOM    440  HG3 ARG A  30       7.371 -10.753   3.972  1.00  0.00           H  
ATOM    441  HD2 ARG A  30       8.367 -10.428   6.206  1.00  0.00           H  
ATOM    442  HD3 ARG A  30       7.441  -9.032   5.657  1.00  0.00           H  
ATOM    443  HE  ARG A  30       5.676 -10.532   7.112  1.00  0.00           H  
ATOM    444 HH11 ARG A  30       8.791  -9.043   7.789  1.00  0.00           H  
ATOM    445 HH12 ARG A  30       8.452  -8.745   9.423  1.00  0.00           H  
ATOM    446 HH21 ARG A  30       5.185 -10.122   9.319  1.00  0.00           H  
ATOM    447 HH22 ARG A  30       6.311  -9.351  10.330  1.00  0.00           H  
ATOM    448  N   LYS A  31       2.744 -10.274   2.276  1.00  0.00           N  
ATOM    449  CA  LYS A  31       1.330  -9.908   2.094  1.00  0.00           C  
ATOM    450  C   LYS A  31       0.963  -8.740   2.999  1.00  0.00           C  
ATOM    451  O   LYS A  31      -0.213  -8.498   3.289  1.00  0.00           O  
ATOM    452  CB  LYS A  31       0.421 -11.126   2.342  1.00  0.00           C  
ATOM    453  CG  LYS A  31       0.561 -12.220   1.295  1.00  0.00           C  
ATOM    454  CD  LYS A  31      -0.529 -12.134   0.245  1.00  0.00           C  
ATOM    455  CE  LYS A  31      -1.862 -12.575   0.829  1.00  0.00           C  
ATOM    456  NZ  LYS A  31      -2.959 -12.521  -0.146  1.00  0.00           N  
ATOM    457  H   LYS A  31       3.366 -10.079   1.541  1.00  0.00           H  
ATOM    458  HA  LYS A  31       1.216  -9.587   1.068  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       0.684 -11.550   3.299  1.00  0.00           H  
ATOM    460  HB3 LYS A  31      -0.606 -10.794   2.367  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       1.519 -12.112   0.809  1.00  0.00           H  
ATOM    462  HG3 LYS A  31       0.509 -13.184   1.781  1.00  0.00           H  
ATOM    463  HD2 LYS A  31      -0.610 -11.113  -0.098  1.00  0.00           H  
ATOM    464  HD3 LYS A  31      -0.273 -12.779  -0.582  1.00  0.00           H  
ATOM    465  HE2 LYS A  31      -1.762 -13.591   1.178  1.00  0.00           H  
ATOM    466  HE3 LYS A  31      -2.107 -11.940   1.667  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31      -2.718 -13.046  -1.011  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31      -3.215 -11.536  -0.363  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31      -3.791 -12.977   0.281  1.00  0.00           H  
ATOM    470  N   VAL A  32       1.973  -8.000   3.395  1.00  0.00           N  
ATOM    471  CA  VAL A  32       1.810  -6.868   4.268  1.00  0.00           C  
ATOM    472  C   VAL A  32       1.886  -5.586   3.458  1.00  0.00           C  
ATOM    473  O   VAL A  32       2.667  -5.489   2.486  1.00  0.00           O  
ATOM    474  CB  VAL A  32       2.905  -6.854   5.390  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       2.735  -5.671   6.339  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       2.894  -8.157   6.176  1.00  0.00           C  
ATOM    477  H   VAL A  32       2.878  -8.207   3.082  1.00  0.00           H  
ATOM    478  HA  VAL A  32       0.837  -6.907   4.732  1.00  0.00           H  
ATOM    479  HB  VAL A  32       3.867  -6.760   4.908  1.00  0.00           H  
ATOM    480 HG11 VAL A  32       3.511  -5.698   7.090  1.00  0.00           H  
ATOM    481 HG12 VAL A  32       1.769  -5.729   6.818  1.00  0.00           H  
ATOM    482 HG13 VAL A  32       2.805  -4.749   5.782  1.00  0.00           H  
ATOM    483 HG21 VAL A  32       3.664  -8.127   6.933  1.00  0.00           H  
ATOM    484 HG22 VAL A  32       3.078  -8.984   5.506  1.00  0.00           H  
ATOM    485 HG23 VAL A  32       1.932  -8.286   6.648  1.00  0.00           H  
ATOM    486  N   CYS A  33       1.037  -4.655   3.813  1.00  0.00           N  
ATOM    487  CA  CYS A  33       1.026  -3.336   3.246  1.00  0.00           C  
ATOM    488  C   CYS A  33       2.171  -2.511   3.798  1.00  0.00           C  
ATOM    489  O   CYS A  33       2.286  -2.320   5.020  1.00  0.00           O  
ATOM    490  CB  CYS A  33      -0.283  -2.635   3.568  1.00  0.00           C  
ATOM    491  SG  CYS A  33      -1.652  -2.982   2.449  1.00  0.00           S  
ATOM    492  H   CYS A  33       0.372  -4.873   4.500  1.00  0.00           H  
ATOM    493  HA  CYS A  33       1.119  -3.418   2.175  1.00  0.00           H  
ATOM    494  HB2 CYS A  33      -0.619  -2.935   4.550  1.00  0.00           H  
ATOM    495  HB3 CYS A  33      -0.106  -1.572   3.559  1.00  0.00           H  
ATOM    496  N   ASN A  34       3.014  -2.032   2.929  1.00  0.00           N  
ATOM    497  CA  ASN A  34       4.121  -1.202   3.324  1.00  0.00           C  
ATOM    498  C   ASN A  34       4.026   0.080   2.538  1.00  0.00           C  
ATOM    499  O   ASN A  34       3.684   0.053   1.366  1.00  0.00           O  
ATOM    500  CB  ASN A  34       5.478  -1.879   3.019  1.00  0.00           C  
ATOM    501  CG  ASN A  34       5.623  -3.288   3.575  1.00  0.00           C  
ATOM    502  OD1 ASN A  34       6.051  -3.495   4.725  1.00  0.00           O  
ATOM    503  ND2 ASN A  34       5.303  -4.260   2.762  1.00  0.00           N  
ATOM    504  H   ASN A  34       2.900  -2.224   1.970  1.00  0.00           H  
ATOM    505  HA  ASN A  34       4.044  -0.998   4.381  1.00  0.00           H  
ATOM    506  HB2 ASN A  34       5.606  -1.932   1.949  1.00  0.00           H  
ATOM    507  HB3 ASN A  34       6.269  -1.266   3.429  1.00  0.00           H  
ATOM    508 HD21 ASN A  34       4.998  -4.008   1.865  1.00  0.00           H  
ATOM    509 HD22 ASN A  34       5.345  -5.205   3.042  1.00  0.00           H  
ATOM    510  N   CYS A  35       4.249   1.189   3.172  1.00  0.00           N  
ATOM    511  CA  CYS A  35       4.240   2.465   2.478  1.00  0.00           C  
ATOM    512  C   CYS A  35       5.623   3.072   2.541  1.00  0.00           C  
ATOM    513  O   CYS A  35       6.196   3.128   3.627  1.00  0.00           O  
ATOM    514  CB  CYS A  35       3.233   3.422   3.108  1.00  0.00           C  
ATOM    515  SG  CYS A  35       1.523   2.785   3.273  1.00  0.00           S  
ATOM    516  H   CYS A  35       4.433   1.174   4.136  1.00  0.00           H  
ATOM    517  HA  CYS A  35       3.996   2.306   1.439  1.00  0.00           H  
ATOM    518  HB2 CYS A  35       3.582   3.687   4.094  1.00  0.00           H  
ATOM    519  HB3 CYS A  35       3.197   4.322   2.512  1.00  0.00           H  
ATOM    520  N   ARG A  36       6.161   3.508   1.382  1.00  0.00           N  
ATOM    521  CA  ARG A  36       7.485   4.152   1.291  1.00  0.00           C  
ATOM    522  C   ARG A  36       7.865   4.347  -0.173  1.00  0.00           C  
ATOM    523  O   ARG A  36       8.406   5.373  -0.554  1.00  0.00           O  
ATOM    524  CB  ARG A  36       8.576   3.309   1.973  1.00  0.00           C  
ATOM    525  CG  ARG A  36       9.889   4.040   2.186  1.00  0.00           C  
ATOM    526  CD  ARG A  36      10.904   3.161   2.905  1.00  0.00           C  
ATOM    527  NE  ARG A  36      10.388   2.661   4.188  1.00  0.00           N  
ATOM    528  CZ  ARG A  36      10.906   1.642   4.887  1.00  0.00           C  
ATOM    529  NH1 ARG A  36      12.069   1.105   4.535  1.00  0.00           N  
ATOM    530  NH2 ARG A  36      10.266   1.193   5.962  1.00  0.00           N  
ATOM    531  H   ARG A  36       5.638   3.442   0.554  1.00  0.00           H  
ATOM    532  HA  ARG A  36       7.428   5.119   1.769  1.00  0.00           H  
ATOM    533  HB2 ARG A  36       8.205   2.978   2.930  1.00  0.00           H  
ATOM    534  HB3 ARG A  36       8.761   2.445   1.353  1.00  0.00           H  
ATOM    535  HG2 ARG A  36      10.280   4.332   1.224  1.00  0.00           H  
ATOM    536  HG3 ARG A  36       9.692   4.918   2.781  1.00  0.00           H  
ATOM    537  HD2 ARG A  36      11.140   2.315   2.277  1.00  0.00           H  
ATOM    538  HD3 ARG A  36      11.799   3.737   3.088  1.00  0.00           H  
ATOM    539  HE  ARG A  36       9.571   3.104   4.515  1.00  0.00           H  
ATOM    540 HH11 ARG A  36      12.601   1.438   3.750  1.00  0.00           H  
ATOM    541 HH12 ARG A  36      12.472   0.337   5.039  1.00  0.00           H  
ATOM    542 HH21 ARG A  36       9.399   1.605   6.259  1.00  0.00           H  
ATOM    543 HH22 ARG A  36      10.608   0.435   6.522  1.00  0.00           H  
ATOM    544  N   ARG A  37       7.547   3.363  -0.983  1.00  0.00           N  
ATOM    545  CA  ARG A  37       7.954   3.339  -2.367  1.00  0.00           C  
ATOM    546  C   ARG A  37       6.756   3.552  -3.250  1.00  0.00           C  
ATOM    547  O   ARG A  37       6.597   4.664  -3.773  1.00  0.00           O  
ATOM    548  CB  ARG A  37       8.577   1.995  -2.698  1.00  0.00           C  
ATOM    549  CG  ARG A  37       9.693   1.579  -1.777  1.00  0.00           C  
ATOM    550  CD  ARG A  37      10.190   0.201  -2.146  1.00  0.00           C  
ATOM    551  NE  ARG A  37      11.235  -0.287  -1.245  1.00  0.00           N  
ATOM    552  CZ  ARG A  37      11.520  -1.585  -1.051  1.00  0.00           C  
ATOM    553  NH1 ARG A  37      10.811  -2.531  -1.673  1.00  0.00           N  
ATOM    554  NH2 ARG A  37      12.504  -1.931  -0.234  1.00  0.00           N  
ATOM    555  OXT ARG A  37       5.949   2.604  -3.398  1.00  0.00           O  
ATOM    556  H   ARG A  37       6.996   2.614  -0.684  1.00  0.00           H  
ATOM    557  HA  ARG A  37       8.684   4.115  -2.535  1.00  0.00           H  
ATOM    558  HB2 ARG A  37       7.803   1.245  -2.629  1.00  0.00           H  
ATOM    559  HB3 ARG A  37       8.955   2.021  -3.709  1.00  0.00           H  
ATOM    560  HG2 ARG A  37      10.499   2.294  -1.838  1.00  0.00           H  
ATOM    561  HG3 ARG A  37       9.287   1.555  -0.774  1.00  0.00           H  
ATOM    562  HD2 ARG A  37       9.354  -0.481  -2.094  1.00  0.00           H  
ATOM    563  HD3 ARG A  37      10.576   0.225  -3.154  1.00  0.00           H  
ATOM    564  HE  ARG A  37      11.743   0.420  -0.785  1.00  0.00           H  
ATOM    565 HH11 ARG A  37      10.059  -2.301  -2.297  1.00  0.00           H  
ATOM    566 HH12 ARG A  37      10.994  -3.509  -1.541  1.00  0.00           H  
ATOM    567 HH21 ARG A  37      13.049  -1.245   0.255  1.00  0.00           H  
ATOM    568 HH22 ARG A  37      12.748  -2.890  -0.067  1.00  0.00           H  
TER     569      ARG A  37                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -9.209  -0.442   5.771  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.764  -0.458   5.983  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.071  -1.308   4.964  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.707  -1.787   4.018  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.652   0.173   6.482  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.580  -1.410   5.862  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.443  -0.095   4.820  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.383   0.550   5.914  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.555  -0.848   6.968  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.781  -1.492   5.141  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.960  -2.279   4.235  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.327  -3.761   4.241  1.00  0.00           C  
ATOM     13  O   ILE A   2      -5.596  -4.356   5.288  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.464  -2.113   4.556  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.200  -2.388   6.050  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.996  -0.730   4.155  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.770  -2.209   6.477  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.338  -1.078   5.914  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.127  -1.896   3.240  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.915  -2.833   3.967  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.805  -1.731   6.653  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.484  -3.408   6.258  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.141  -0.591   3.094  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.948  -0.622   4.392  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.564   0.013   4.695  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.159  -2.942   5.977  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.691  -2.331   7.546  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.447  -1.219   6.192  1.00  0.00           H  
ATOM     29  N   THR A   3      -5.439  -4.307   3.073  1.00  0.00           N  
ATOM     30  CA  THR A   3      -5.688  -5.708   2.877  1.00  0.00           C  
ATOM     31  C   THR A   3      -4.933  -6.116   1.624  1.00  0.00           C  
ATOM     32  O   THR A   3      -4.757  -5.281   0.729  1.00  0.00           O  
ATOM     33  CB  THR A   3      -7.201  -5.984   2.720  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -7.901  -5.353   3.808  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -7.492  -7.481   2.768  1.00  0.00           C  
ATOM     36  H   THR A   3      -5.307  -3.775   2.260  1.00  0.00           H  
ATOM     37  HA  THR A   3      -5.294  -6.247   3.724  1.00  0.00           H  
ATOM     38  HB  THR A   3      -7.530  -5.583   1.773  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -7.243  -5.180   4.497  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -6.953  -7.975   1.974  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -8.552  -7.647   2.642  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -7.177  -7.880   3.721  1.00  0.00           H  
ATOM     43  N   CYS A   4      -4.466  -7.333   1.555  1.00  0.00           N  
ATOM     44  CA  CYS A   4      -3.745  -7.760   0.391  1.00  0.00           C  
ATOM     45  C   CYS A   4      -4.455  -8.861  -0.353  1.00  0.00           C  
ATOM     46  O   CYS A   4      -4.572  -9.988   0.129  1.00  0.00           O  
ATOM     47  CB  CYS A   4      -2.341  -8.206   0.744  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -1.318  -6.920   1.509  1.00  0.00           S  
ATOM     49  H   CYS A   4      -4.585  -7.969   2.291  1.00  0.00           H  
ATOM     50  HA  CYS A   4      -3.664  -6.906  -0.264  1.00  0.00           H  
ATOM     51  HB2 CYS A   4      -2.388  -9.040   1.427  1.00  0.00           H  
ATOM     52  HB3 CYS A   4      -1.846  -8.518  -0.167  1.00  0.00           H  
ATOM     53  N   ASP A   5      -4.951  -8.527  -1.503  1.00  0.00           N  
ATOM     54  CA  ASP A   5      -5.498  -9.495  -2.420  1.00  0.00           C  
ATOM     55  C   ASP A   5      -4.401  -9.839  -3.393  1.00  0.00           C  
ATOM     56  O   ASP A   5      -4.074 -11.008  -3.614  1.00  0.00           O  
ATOM     57  CB  ASP A   5      -6.725  -8.931  -3.142  1.00  0.00           C  
ATOM     58  CG  ASP A   5      -7.150  -9.753  -4.337  1.00  0.00           C  
ATOM     59  OD1 ASP A   5      -7.095  -9.233  -5.474  1.00  0.00           O  
ATOM     60  OD2 ASP A   5      -7.547 -10.937  -4.169  1.00  0.00           O  
ATOM     61  H   ASP A   5      -4.947  -7.585  -1.796  1.00  0.00           H  
ATOM     62  HA  ASP A   5      -5.765 -10.379  -1.861  1.00  0.00           H  
ATOM     63  HB2 ASP A   5      -7.547  -8.892  -2.444  1.00  0.00           H  
ATOM     64  HB3 ASP A   5      -6.501  -7.928  -3.467  1.00  0.00           H  
ATOM     65  N   LEU A   6      -3.766  -8.812  -3.891  1.00  0.00           N  
ATOM     66  CA  LEU A   6      -2.640  -8.939  -4.757  1.00  0.00           C  
ATOM     67  C   LEU A   6      -1.411  -8.421  -4.030  1.00  0.00           C  
ATOM     68  O   LEU A   6      -1.502  -7.897  -2.916  1.00  0.00           O  
ATOM     69  CB  LEU A   6      -2.859  -8.164  -6.077  1.00  0.00           C  
ATOM     70  CG  LEU A   6      -4.019  -8.644  -6.960  1.00  0.00           C  
ATOM     71  CD1 LEU A   6      -4.155  -7.761  -8.185  1.00  0.00           C  
ATOM     72  CD2 LEU A   6      -3.814 -10.093  -7.380  1.00  0.00           C  
ATOM     73  H   LEU A   6      -4.061  -7.901  -3.654  1.00  0.00           H  
ATOM     74  HA  LEU A   6      -2.500  -9.987  -4.976  1.00  0.00           H  
ATOM     75  HB2 LEU A   6      -3.036  -7.127  -5.833  1.00  0.00           H  
ATOM     76  HB3 LEU A   6      -1.955  -8.211  -6.668  1.00  0.00           H  
ATOM     77  HG  LEU A   6      -4.939  -8.581  -6.399  1.00  0.00           H  
ATOM     78 HD11 LEU A   6      -4.986  -8.101  -8.784  1.00  0.00           H  
ATOM     79 HD12 LEU A   6      -3.247  -7.815  -8.767  1.00  0.00           H  
ATOM     80 HD13 LEU A   6      -4.324  -6.739  -7.878  1.00  0.00           H  
ATOM     81 HD21 LEU A   6      -2.883 -10.186  -7.919  1.00  0.00           H  
ATOM     82 HD22 LEU A   6      -4.627 -10.392  -8.024  1.00  0.00           H  
ATOM     83 HD23 LEU A   6      -3.794 -10.729  -6.508  1.00  0.00           H  
ATOM     84  N   ILE A   7      -0.298  -8.615  -4.623  1.00  0.00           N  
ATOM     85  CA  ILE A   7       0.975  -8.160  -4.128  1.00  0.00           C  
ATOM     86  C   ILE A   7       1.500  -7.154  -5.130  1.00  0.00           C  
ATOM     87  O   ILE A   7       1.469  -7.421  -6.328  1.00  0.00           O  
ATOM     88  CB  ILE A   7       1.973  -9.358  -4.001  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       1.424 -10.403  -3.013  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       3.367  -8.888  -3.585  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       2.322 -11.609  -2.807  1.00  0.00           C  
ATOM     92  H   ILE A   7      -0.329  -9.108  -5.467  1.00  0.00           H  
ATOM     93  HA  ILE A   7       0.837  -7.694  -3.164  1.00  0.00           H  
ATOM     94  HB  ILE A   7       2.057  -9.818  -4.974  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       1.262  -9.929  -2.058  1.00  0.00           H  
ATOM     96 HG13 ILE A   7       0.475 -10.755  -3.387  1.00  0.00           H  
ATOM     97 HG21 ILE A   7       3.309  -8.392  -2.627  1.00  0.00           H  
ATOM     98 HG22 ILE A   7       3.748  -8.197  -4.323  1.00  0.00           H  
ATOM     99 HG23 ILE A   7       4.028  -9.739  -3.512  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       2.447 -12.130  -3.744  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       1.879 -12.272  -2.079  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       3.286 -11.276  -2.453  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.913  -5.990  -4.669  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.403  -4.950  -5.573  1.00  0.00           C  
ATOM    105  C   GLY A   8       1.289  -4.192  -6.303  1.00  0.00           C  
ATOM    106  O   GLY A   8       1.259  -2.974  -6.301  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.950  -5.850  -3.698  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.993  -4.244  -5.010  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.037  -5.420  -6.310  1.00  0.00           H  
ATOM    110  N   ASN A   9       0.334  -4.924  -6.841  1.00  0.00           N  
ATOM    111  CA  ASN A   9      -0.758  -4.366  -7.678  1.00  0.00           C  
ATOM    112  C   ASN A   9      -1.935  -4.042  -6.816  1.00  0.00           C  
ATOM    113  O   ASN A   9      -3.034  -3.756  -7.288  1.00  0.00           O  
ATOM    114  CB  ASN A   9      -1.222  -5.400  -8.714  1.00  0.00           C  
ATOM    115  CG  ASN A   9      -0.202  -5.759  -9.768  1.00  0.00           C  
ATOM    116  OD1 ASN A   9       1.013  -5.689  -9.556  1.00  0.00           O  
ATOM    117  ND2 ASN A   9      -0.676  -6.159 -10.902  1.00  0.00           N  
ATOM    118  H   ASN A   9       0.350  -5.889  -6.658  1.00  0.00           H  
ATOM    119  HA  ASN A   9      -0.408  -3.484  -8.190  1.00  0.00           H  
ATOM    120  HB2 ASN A   9      -1.489  -6.310  -8.199  1.00  0.00           H  
ATOM    121  HB3 ASN A   9      -2.103  -5.016  -9.208  1.00  0.00           H  
ATOM    122 HD21 ASN A   9      -1.649  -6.200 -11.034  1.00  0.00           H  
ATOM    123 HD22 ASN A   9      -0.040  -6.441 -11.592  1.00  0.00           H  
ATOM    124  N   GLU A  10      -1.702  -4.052  -5.564  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -2.724  -3.907  -4.627  1.00  0.00           C  
ATOM    126  C   GLU A  10      -2.989  -2.436  -4.337  1.00  0.00           C  
ATOM    127  O   GLU A  10      -2.540  -1.877  -3.336  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -2.396  -4.714  -3.394  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -3.492  -4.729  -2.403  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -4.765  -5.219  -3.013  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -4.877  -6.413  -3.266  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -5.670  -4.412  -3.270  1.00  0.00           O  
ATOM    133  H   GLU A  10      -0.772  -4.114  -5.276  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -3.617  -4.320  -5.073  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -2.213  -5.734  -3.702  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -1.501  -4.331  -2.931  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -3.182  -5.367  -1.592  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -3.611  -3.706  -2.084  1.00  0.00           H  
ATOM    139  N   ARG A  11      -3.668  -1.829  -5.259  1.00  0.00           N  
ATOM    140  CA  ARG A  11      -4.031  -0.414  -5.227  1.00  0.00           C  
ATOM    141  C   ARG A  11      -4.819  -0.038  -3.973  1.00  0.00           C  
ATOM    142  O   ARG A  11      -4.642   1.057  -3.421  1.00  0.00           O  
ATOM    143  CB  ARG A  11      -4.815  -0.066  -6.472  1.00  0.00           C  
ATOM    144  CG  ARG A  11      -5.170   1.399  -6.607  1.00  0.00           C  
ATOM    145  CD  ARG A  11      -5.833   1.641  -7.933  1.00  0.00           C  
ATOM    146  NE  ARG A  11      -4.973   1.184  -9.029  1.00  0.00           N  
ATOM    147  CZ  ARG A  11      -5.411   0.703 -10.191  1.00  0.00           C  
ATOM    148  NH1 ARG A  11      -6.711   0.702 -10.463  1.00  0.00           N  
ATOM    149  NH2 ARG A  11      -4.549   0.214 -11.072  1.00  0.00           N  
ATOM    150  H   ARG A  11      -3.898  -2.392  -6.033  1.00  0.00           H  
ATOM    151  HA  ARG A  11      -3.113   0.155  -5.237  1.00  0.00           H  
ATOM    152  HB2 ARG A  11      -4.242  -0.353  -7.340  1.00  0.00           H  
ATOM    153  HB3 ARG A  11      -5.734  -0.633  -6.462  1.00  0.00           H  
ATOM    154  HG2 ARG A  11      -5.846   1.669  -5.810  1.00  0.00           H  
ATOM    155  HG3 ARG A  11      -4.271   1.994  -6.541  1.00  0.00           H  
ATOM    156  HD2 ARG A  11      -6.768   1.103  -7.962  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      -6.013   2.699  -8.046  1.00  0.00           H  
ATOM    158  HE  ARG A  11      -4.011   1.226  -8.825  1.00  0.00           H  
ATOM    159 HH11 ARG A  11      -7.393   1.060  -9.820  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      -7.068   0.335 -11.327  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      -3.562   0.178 -10.889  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      -4.839  -0.127 -11.970  1.00  0.00           H  
ATOM    163  N   LEU A  12      -5.653  -0.945  -3.504  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -6.428  -0.718  -2.293  1.00  0.00           C  
ATOM    165  C   LEU A  12      -5.519  -0.670  -1.061  1.00  0.00           C  
ATOM    166  O   LEU A  12      -5.893  -0.163  -0.006  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -7.561  -1.737  -2.152  1.00  0.00           C  
ATOM    168  CG  LEU A  12      -8.641  -1.681  -3.251  1.00  0.00           C  
ATOM    169  CD1 LEU A  12      -9.703  -2.740  -3.028  1.00  0.00           C  
ATOM    170  CD2 LEU A  12      -9.282  -0.299  -3.316  1.00  0.00           C  
ATOM    171  H   LEU A  12      -5.761  -1.794  -3.988  1.00  0.00           H  
ATOM    172  HA  LEU A  12      -6.853   0.270  -2.396  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -7.126  -2.726  -2.151  1.00  0.00           H  
ATOM    174  HB3 LEU A  12      -8.044  -1.572  -1.201  1.00  0.00           H  
ATOM    175  HG  LEU A  12      -8.178  -1.880  -4.205  1.00  0.00           H  
ATOM    176 HD11 LEU A  12      -9.251  -3.720  -3.063  1.00  0.00           H  
ATOM    177 HD12 LEU A  12     -10.454  -2.663  -3.799  1.00  0.00           H  
ATOM    178 HD13 LEU A  12     -10.162  -2.590  -2.062  1.00  0.00           H  
ATOM    179 HD21 LEU A  12      -9.709  -0.052  -2.355  1.00  0.00           H  
ATOM    180 HD22 LEU A  12     -10.065  -0.307  -4.061  1.00  0.00           H  
ATOM    181 HD23 LEU A  12      -8.543   0.439  -3.589  1.00  0.00           H  
ATOM    182  N   CYS A  13      -4.335  -1.192  -1.210  1.00  0.00           N  
ATOM    183  CA  CYS A  13      -3.319  -1.094  -0.198  1.00  0.00           C  
ATOM    184  C   CYS A  13      -2.568   0.229  -0.392  1.00  0.00           C  
ATOM    185  O   CYS A  13      -2.409   1.016   0.543  1.00  0.00           O  
ATOM    186  CB  CYS A  13      -2.380  -2.298  -0.315  1.00  0.00           C  
ATOM    187  SG  CYS A  13      -0.822  -2.171   0.575  1.00  0.00           S  
ATOM    188  H   CYS A  13      -4.118  -1.659  -2.047  1.00  0.00           H  
ATOM    189  HA  CYS A  13      -3.798  -1.098   0.770  1.00  0.00           H  
ATOM    190  HB2 CYS A  13      -2.884  -3.172   0.067  1.00  0.00           H  
ATOM    191  HB3 CYS A  13      -2.149  -2.450  -1.359  1.00  0.00           H  
ATOM    192  N   VAL A  14      -2.205   0.501  -1.649  1.00  0.00           N  
ATOM    193  CA  VAL A  14      -1.451   1.704  -2.048  1.00  0.00           C  
ATOM    194  C   VAL A  14      -2.162   2.995  -1.598  1.00  0.00           C  
ATOM    195  O   VAL A  14      -1.512   3.963  -1.178  1.00  0.00           O  
ATOM    196  CB  VAL A  14      -1.267   1.750  -3.593  1.00  0.00           C  
ATOM    197  CG1 VAL A  14      -0.426   2.946  -4.025  1.00  0.00           C  
ATOM    198  CG2 VAL A  14      -0.666   0.456  -4.113  1.00  0.00           C  
ATOM    199  H   VAL A  14      -2.450  -0.146  -2.347  1.00  0.00           H  
ATOM    200  HA  VAL A  14      -0.475   1.659  -1.589  1.00  0.00           H  
ATOM    201  HB  VAL A  14      -2.251   1.866  -4.023  1.00  0.00           H  
ATOM    202 HG11 VAL A  14      -0.914   3.860  -3.721  1.00  0.00           H  
ATOM    203 HG12 VAL A  14      -0.313   2.939  -5.099  1.00  0.00           H  
ATOM    204 HG13 VAL A  14       0.547   2.887  -3.561  1.00  0.00           H  
ATOM    205 HG21 VAL A  14      -1.308  -0.375  -3.850  1.00  0.00           H  
ATOM    206 HG22 VAL A  14       0.306   0.306  -3.668  1.00  0.00           H  
ATOM    207 HG23 VAL A  14      -0.569   0.506  -5.187  1.00  0.00           H  
ATOM    208  N   VAL A  15      -3.490   2.987  -1.652  1.00  0.00           N  
ATOM    209  CA  VAL A  15      -4.299   4.150  -1.286  1.00  0.00           C  
ATOM    210  C   VAL A  15      -4.091   4.561   0.189  1.00  0.00           C  
ATOM    211  O   VAL A  15      -4.270   5.719   0.555  1.00  0.00           O  
ATOM    212  CB  VAL A  15      -5.807   3.930  -1.598  1.00  0.00           C  
ATOM    213  CG1 VAL A  15      -6.419   2.844  -0.740  1.00  0.00           C  
ATOM    214  CG2 VAL A  15      -6.595   5.223  -1.495  1.00  0.00           C  
ATOM    215  H   VAL A  15      -3.940   2.173  -1.974  1.00  0.00           H  
ATOM    216  HA  VAL A  15      -3.941   4.968  -1.893  1.00  0.00           H  
ATOM    217  HB  VAL A  15      -5.856   3.587  -2.618  1.00  0.00           H  
ATOM    218 HG11 VAL A  15      -5.903   1.912  -0.922  1.00  0.00           H  
ATOM    219 HG12 VAL A  15      -7.465   2.734  -0.983  1.00  0.00           H  
ATOM    220 HG13 VAL A  15      -6.313   3.111   0.300  1.00  0.00           H  
ATOM    221 HG21 VAL A  15      -7.638   5.036  -1.696  1.00  0.00           H  
ATOM    222 HG22 VAL A  15      -6.208   5.932  -2.212  1.00  0.00           H  
ATOM    223 HG23 VAL A  15      -6.483   5.621  -0.496  1.00  0.00           H  
ATOM    224  N   HIS A  16      -3.674   3.625   1.013  1.00  0.00           N  
ATOM    225  CA  HIS A  16      -3.395   3.920   2.414  1.00  0.00           C  
ATOM    226  C   HIS A  16      -2.146   4.794   2.499  1.00  0.00           C  
ATOM    227  O   HIS A  16      -2.088   5.786   3.238  1.00  0.00           O  
ATOM    228  CB  HIS A  16      -3.212   2.619   3.198  1.00  0.00           C  
ATOM    229  CG  HIS A  16      -2.902   2.799   4.647  1.00  0.00           C  
ATOM    230  ND1 HIS A  16      -3.816   3.216   5.582  1.00  0.00           N  
ATOM    231  CD2 HIS A  16      -1.741   2.605   5.314  1.00  0.00           C  
ATOM    232  CE1 HIS A  16      -3.205   3.267   6.762  1.00  0.00           C  
ATOM    233  NE2 HIS A  16      -1.938   2.899   6.656  1.00  0.00           N  
ATOM    234  H   HIS A  16      -3.532   2.715   0.663  1.00  0.00           H  
ATOM    235  HA  HIS A  16      -4.229   4.475   2.817  1.00  0.00           H  
ATOM    236  HB2 HIS A  16      -4.108   2.020   3.131  1.00  0.00           H  
ATOM    237  HB3 HIS A  16      -2.397   2.066   2.754  1.00  0.00           H  
ATOM    238  HD1 HIS A  16      -4.759   3.436   5.414  1.00  0.00           H  
ATOM    239  HD2 HIS A  16      -0.809   2.286   4.869  1.00  0.00           H  
ATOM    240  HE1 HIS A  16      -3.672   3.594   7.680  1.00  0.00           H  
ATOM    241  N   CYS A  17      -1.188   4.456   1.691  1.00  0.00           N  
ATOM    242  CA  CYS A  17       0.048   5.177   1.605  1.00  0.00           C  
ATOM    243  C   CYS A  17      -0.211   6.551   1.008  1.00  0.00           C  
ATOM    244  O   CYS A  17       0.333   7.563   1.476  1.00  0.00           O  
ATOM    245  CB  CYS A  17       0.998   4.376   0.747  1.00  0.00           C  
ATOM    246  SG  CYS A  17       1.114   2.648   1.292  1.00  0.00           S  
ATOM    247  H   CYS A  17      -1.314   3.671   1.113  1.00  0.00           H  
ATOM    248  HA  CYS A  17       0.485   5.308   2.584  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.662   4.387  -0.279  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       1.985   4.803   0.816  1.00  0.00           H  
ATOM    251  N   LEU A  18      -1.100   6.594   0.027  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -1.478   7.838  -0.624  1.00  0.00           C  
ATOM    253  C   LEU A  18      -2.215   8.745   0.366  1.00  0.00           C  
ATOM    254  O   LEU A  18      -2.070   9.963   0.332  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -2.373   7.556  -1.842  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -1.800   6.628  -2.928  1.00  0.00           C  
ATOM    257  CD1 LEU A  18      -2.792   6.462  -4.066  1.00  0.00           C  
ATOM    258  CD2 LEU A  18      -0.469   7.146  -3.457  1.00  0.00           C  
ATOM    259  H   LEU A  18      -1.506   5.751  -0.279  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -0.577   8.334  -0.954  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -3.289   7.113  -1.477  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -2.624   8.498  -2.304  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -1.638   5.652  -2.493  1.00  0.00           H  
ATOM    264 HD11 LEU A  18      -2.992   7.426  -4.510  1.00  0.00           H  
ATOM    265 HD12 LEU A  18      -3.714   6.043  -3.693  1.00  0.00           H  
ATOM    266 HD13 LEU A  18      -2.374   5.805  -4.815  1.00  0.00           H  
ATOM    267 HD21 LEU A  18      -0.098   6.473  -4.215  1.00  0.00           H  
ATOM    268 HD22 LEU A  18       0.246   7.203  -2.649  1.00  0.00           H  
ATOM    269 HD23 LEU A  18      -0.610   8.127  -3.887  1.00  0.00           H  
ATOM    270  N   ALA A  19      -2.948   8.129   1.286  1.00  0.00           N  
ATOM    271  CA  ALA A  19      -3.672   8.852   2.317  1.00  0.00           C  
ATOM    272  C   ALA A  19      -2.708   9.441   3.335  1.00  0.00           C  
ATOM    273  O   ALA A  19      -2.887  10.578   3.790  1.00  0.00           O  
ATOM    274  CB  ALA A  19      -4.678   7.943   2.998  1.00  0.00           C  
ATOM    275  H   ALA A  19      -3.039   7.151   1.251  1.00  0.00           H  
ATOM    276  HA  ALA A  19      -4.206   9.659   1.838  1.00  0.00           H  
ATOM    277  HB1 ALA A  19      -5.244   8.511   3.722  1.00  0.00           H  
ATOM    278  HB2 ALA A  19      -4.154   7.142   3.500  1.00  0.00           H  
ATOM    279  HB3 ALA A  19      -5.347   7.529   2.259  1.00  0.00           H  
ATOM    280  N   LYS A  20      -1.688   8.670   3.691  1.00  0.00           N  
ATOM    281  CA  LYS A  20      -0.664   9.137   4.621  1.00  0.00           C  
ATOM    282  C   LYS A  20       0.274  10.165   3.981  1.00  0.00           C  
ATOM    283  O   LYS A  20       0.923  10.942   4.686  1.00  0.00           O  
ATOM    284  CB  LYS A  20       0.118   7.974   5.246  1.00  0.00           C  
ATOM    285  CG  LYS A  20      -0.674   7.186   6.281  1.00  0.00           C  
ATOM    286  CD  LYS A  20       0.143   6.055   6.876  1.00  0.00           C  
ATOM    287  CE  LYS A  20      -0.606   5.389   8.019  1.00  0.00           C  
ATOM    288  NZ  LYS A  20       0.106   4.207   8.547  1.00  0.00           N  
ATOM    289  H   LYS A  20      -1.654   7.752   3.340  1.00  0.00           H  
ATOM    290  HA  LYS A  20      -1.196   9.652   5.407  1.00  0.00           H  
ATOM    291  HB2 LYS A  20       0.404   7.293   4.459  1.00  0.00           H  
ATOM    292  HB3 LYS A  20       1.007   8.362   5.720  1.00  0.00           H  
ATOM    293  HG2 LYS A  20      -0.969   7.848   7.080  1.00  0.00           H  
ATOM    294  HG3 LYS A  20      -1.557   6.771   5.815  1.00  0.00           H  
ATOM    295  HD2 LYS A  20       0.327   5.319   6.108  1.00  0.00           H  
ATOM    296  HD3 LYS A  20       1.081   6.444   7.243  1.00  0.00           H  
ATOM    297  HE2 LYS A  20      -0.734   6.105   8.816  1.00  0.00           H  
ATOM    298  HE3 LYS A  20      -1.576   5.082   7.657  1.00  0.00           H  
ATOM    299  HZ1 LYS A  20       1.039   4.454   8.932  1.00  0.00           H  
ATOM    300  HZ2 LYS A  20       0.246   3.502   7.796  1.00  0.00           H  
ATOM    301  HZ3 LYS A  20      -0.445   3.765   9.310  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.356  10.159   2.664  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.139  11.175   1.971  1.00  0.00           C  
ATOM    304  C   GLY A  21       2.392  10.623   1.346  1.00  0.00           C  
ATOM    305  O   GLY A  21       3.288  11.375   0.945  1.00  0.00           O  
ATOM    306  H   GLY A  21      -0.099   9.449   2.160  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       0.531  11.618   1.198  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       1.414  11.941   2.679  1.00  0.00           H  
ATOM    309  N   PHE A  22       2.447   9.326   1.240  1.00  0.00           N  
ATOM    310  CA  PHE A  22       3.588   8.629   0.687  1.00  0.00           C  
ATOM    311  C   PHE A  22       3.688   8.769  -0.801  1.00  0.00           C  
ATOM    312  O   PHE A  22       2.693   9.064  -1.479  1.00  0.00           O  
ATOM    313  CB  PHE A  22       3.541   7.150   1.076  1.00  0.00           C  
ATOM    314  CG  PHE A  22       4.073   6.912   2.420  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       3.262   6.912   3.531  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       5.406   6.693   2.568  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       3.798   6.690   4.776  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       5.953   6.473   3.781  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       5.154   6.468   4.905  1.00  0.00           C  
ATOM    320  H   PHE A  22       1.668   8.802   1.527  1.00  0.00           H  
ATOM    321  HA  PHE A  22       4.472   9.053   1.136  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       2.503   6.853   1.101  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       4.060   6.490   0.393  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       2.201   7.085   3.419  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       6.042   6.695   1.694  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       3.159   6.689   5.647  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       7.016   6.305   3.805  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       5.586   6.292   5.879  1.00  0.00           H  
ATOM    329  N   ARG A  23       4.895   8.546  -1.312  1.00  0.00           N  
ATOM    330  CA  ARG A  23       5.144   8.533  -2.742  1.00  0.00           C  
ATOM    331  C   ARG A  23       4.475   7.313  -3.336  1.00  0.00           C  
ATOM    332  O   ARG A  23       4.206   7.251  -4.541  1.00  0.00           O  
ATOM    333  CB  ARG A  23       6.647   8.507  -3.053  1.00  0.00           C  
ATOM    334  CG  ARG A  23       7.428   9.701  -2.525  1.00  0.00           C  
ATOM    335  CD  ARG A  23       6.914  11.011  -3.087  1.00  0.00           C  
ATOM    336  NE  ARG A  23       7.684  12.154  -2.589  1.00  0.00           N  
ATOM    337  CZ  ARG A  23       7.411  13.435  -2.842  1.00  0.00           C  
ATOM    338  NH1 ARG A  23       6.331  13.768  -3.555  1.00  0.00           N  
ATOM    339  NH2 ARG A  23       8.214  14.385  -2.371  1.00  0.00           N  
ATOM    340  H   ARG A  23       5.654   8.400  -0.704  1.00  0.00           H  
ATOM    341  HA  ARG A  23       4.697   9.417  -3.173  1.00  0.00           H  
ATOM    342  HB2 ARG A  23       7.071   7.613  -2.620  1.00  0.00           H  
ATOM    343  HB3 ARG A  23       6.775   8.465  -4.125  1.00  0.00           H  
ATOM    344  HG2 ARG A  23       7.339   9.736  -1.451  1.00  0.00           H  
ATOM    345  HG3 ARG A  23       8.467   9.587  -2.794  1.00  0.00           H  
ATOM    346  HD2 ARG A  23       6.980  10.984  -4.165  1.00  0.00           H  
ATOM    347  HD3 ARG A  23       5.882  11.135  -2.793  1.00  0.00           H  
ATOM    348  HE  ARG A  23       8.466  11.915  -2.038  1.00  0.00           H  
ATOM    349 HH11 ARG A  23       5.697  13.081  -3.919  1.00  0.00           H  
ATOM    350 HH12 ARG A  23       6.103  14.725  -3.759  1.00  0.00           H  
ATOM    351 HH21 ARG A  23       9.032  14.178  -1.825  1.00  0.00           H  
ATOM    352 HH22 ARG A  23       8.046  15.358  -2.554  1.00  0.00           H  
ATOM    353  N   GLY A  24       4.158   6.367  -2.472  1.00  0.00           N  
ATOM    354  CA  GLY A  24       3.471   5.203  -2.892  1.00  0.00           C  
ATOM    355  C   GLY A  24       3.590   4.111  -1.891  1.00  0.00           C  
ATOM    356  O   GLY A  24       4.254   4.274  -0.836  1.00  0.00           O  
ATOM    357  H   GLY A  24       4.446   6.440  -1.531  1.00  0.00           H  
ATOM    358  HA2 GLY A  24       2.426   5.441  -3.031  1.00  0.00           H  
ATOM    359  HA3 GLY A  24       3.881   4.861  -3.829  1.00  0.00           H  
ATOM    360  N   GLY A  25       2.944   3.035  -2.177  1.00  0.00           N  
ATOM    361  CA  GLY A  25       2.903   1.939  -1.297  1.00  0.00           C  
ATOM    362  C   GLY A  25       2.684   0.690  -2.055  1.00  0.00           C  
ATOM    363  O   GLY A  25       2.349   0.749  -3.236  1.00  0.00           O  
ATOM    364  H   GLY A  25       2.497   2.932  -3.045  1.00  0.00           H  
ATOM    365  HA2 GLY A  25       3.827   1.896  -0.742  1.00  0.00           H  
ATOM    366  HA3 GLY A  25       2.084   2.077  -0.606  1.00  0.00           H  
ATOM    367  N   TRP A  26       2.897  -0.423  -1.415  1.00  0.00           N  
ATOM    368  CA  TRP A  26       2.755  -1.703  -2.040  1.00  0.00           C  
ATOM    369  C   TRP A  26       2.674  -2.779  -0.982  1.00  0.00           C  
ATOM    370  O   TRP A  26       3.275  -2.658   0.098  1.00  0.00           O  
ATOM    371  CB  TRP A  26       3.945  -1.993  -3.003  1.00  0.00           C  
ATOM    372  CG  TRP A  26       5.292  -2.253  -2.341  1.00  0.00           C  
ATOM    373  CD1 TRP A  26       6.016  -3.406  -2.408  1.00  0.00           C  
ATOM    374  CD2 TRP A  26       6.062  -1.359  -1.504  1.00  0.00           C  
ATOM    375  NE1 TRP A  26       7.182  -3.267  -1.698  1.00  0.00           N  
ATOM    376  CE2 TRP A  26       7.227  -2.036  -1.134  1.00  0.00           C  
ATOM    377  CE3 TRP A  26       5.876  -0.062  -1.048  1.00  0.00           C  
ATOM    378  CZ2 TRP A  26       8.200  -1.457  -0.330  1.00  0.00           C  
ATOM    379  CZ3 TRP A  26       6.827   0.522  -0.250  1.00  0.00           C  
ATOM    380  CH2 TRP A  26       7.982  -0.177   0.104  1.00  0.00           C  
ATOM    381  H   TRP A  26       3.164  -0.396  -0.465  1.00  0.00           H  
ATOM    382  HA  TRP A  26       1.840  -1.699  -2.613  1.00  0.00           H  
ATOM    383  HB2 TRP A  26       3.708  -2.867  -3.592  1.00  0.00           H  
ATOM    384  HB3 TRP A  26       4.058  -1.150  -3.668  1.00  0.00           H  
ATOM    385  HD1 TRP A  26       5.716  -4.284  -2.959  1.00  0.00           H  
ATOM    386  HE1 TRP A  26       7.892  -3.939  -1.595  1.00  0.00           H  
ATOM    387  HE3 TRP A  26       4.983   0.475  -1.326  1.00  0.00           H  
ATOM    388  HZ2 TRP A  26       9.093  -1.999  -0.054  1.00  0.00           H  
ATOM    389  HZ3 TRP A  26       6.661   1.533   0.106  1.00  0.00           H  
ATOM    390  HH2 TRP A  26       8.715   0.310   0.726  1.00  0.00           H  
ATOM    391  N   CYS A  27       1.915  -3.786  -1.253  1.00  0.00           N  
ATOM    392  CA  CYS A  27       1.887  -4.937  -0.399  1.00  0.00           C  
ATOM    393  C   CYS A  27       3.008  -5.839  -0.848  1.00  0.00           C  
ATOM    394  O   CYS A  27       3.160  -6.063  -2.054  1.00  0.00           O  
ATOM    395  CB  CYS A  27       0.548  -5.661  -0.497  1.00  0.00           C  
ATOM    396  SG  CYS A  27       0.441  -7.136   0.545  1.00  0.00           S  
ATOM    397  H   CYS A  27       1.355  -3.762  -2.053  1.00  0.00           H  
ATOM    398  HA  CYS A  27       2.069  -4.623   0.618  1.00  0.00           H  
ATOM    399  HB2 CYS A  27      -0.245  -4.993  -0.194  1.00  0.00           H  
ATOM    400  HB3 CYS A  27       0.385  -5.971  -1.519  1.00  0.00           H  
ATOM    401  N   ASP A  28       3.810  -6.310   0.074  1.00  0.00           N  
ATOM    402  CA  ASP A  28       4.948  -7.139  -0.279  1.00  0.00           C  
ATOM    403  C   ASP A  28       4.615  -8.618  -0.103  1.00  0.00           C  
ATOM    404  O   ASP A  28       3.471  -8.974   0.213  1.00  0.00           O  
ATOM    405  CB  ASP A  28       6.211  -6.758   0.526  1.00  0.00           C  
ATOM    406  CG  ASP A  28       6.199  -7.219   1.968  1.00  0.00           C  
ATOM    407  OD1 ASP A  28       5.729  -6.488   2.835  1.00  0.00           O  
ATOM    408  OD2 ASP A  28       6.716  -8.303   2.257  1.00  0.00           O  
ATOM    409  H   ASP A  28       3.614  -6.109   1.019  1.00  0.00           H  
ATOM    410  HA  ASP A  28       5.138  -6.966  -1.327  1.00  0.00           H  
ATOM    411  HB2 ASP A  28       7.094  -7.157   0.050  1.00  0.00           H  
ATOM    412  HB3 ASP A  28       6.291  -5.681   0.524  1.00  0.00           H  
ATOM    413  N   SER A  29       5.615  -9.462  -0.279  1.00  0.00           N  
ATOM    414  CA  SER A  29       5.465 -10.905  -0.242  1.00  0.00           C  
ATOM    415  C   SER A  29       4.944 -11.430   1.113  1.00  0.00           C  
ATOM    416  O   SER A  29       4.292 -12.475   1.173  1.00  0.00           O  
ATOM    417  CB  SER A  29       6.799 -11.541  -0.626  1.00  0.00           C  
ATOM    418  OG  SER A  29       7.869 -10.922   0.089  1.00  0.00           O  
ATOM    419  H   SER A  29       6.521  -9.115  -0.419  1.00  0.00           H  
ATOM    420  HA  SER A  29       4.743 -11.171  -0.999  1.00  0.00           H  
ATOM    421  HB2 SER A  29       6.778 -12.595  -0.390  1.00  0.00           H  
ATOM    422  HB3 SER A  29       6.969 -11.411  -1.684  1.00  0.00           H  
ATOM    423  HG  SER A  29       8.015 -11.436   0.896  1.00  0.00           H  
ATOM    424  N   ARG A  30       5.184 -10.679   2.177  1.00  0.00           N  
ATOM    425  CA  ARG A  30       4.742 -11.069   3.519  1.00  0.00           C  
ATOM    426  C   ARG A  30       3.256 -10.728   3.730  1.00  0.00           C  
ATOM    427  O   ARG A  30       2.724 -10.915   4.839  1.00  0.00           O  
ATOM    428  CB  ARG A  30       5.556 -10.322   4.567  1.00  0.00           C  
ATOM    429  CG  ARG A  30       7.062 -10.515   4.497  1.00  0.00           C  
ATOM    430  CD  ARG A  30       7.749  -9.473   5.361  1.00  0.00           C  
ATOM    431  NE  ARG A  30       7.331  -8.127   4.949  1.00  0.00           N  
ATOM    432  CZ  ARG A  30       7.412  -7.009   5.678  1.00  0.00           C  
ATOM    433  NH1 ARG A  30       8.070  -6.993   6.837  1.00  0.00           N  
ATOM    434  NH2 ARG A  30       6.848  -5.907   5.218  1.00  0.00           N  
ATOM    435  H   ARG A  30       5.689  -9.839   2.063  1.00  0.00           H  
ATOM    436  HA  ARG A  30       4.899 -12.129   3.643  1.00  0.00           H  
ATOM    437  HB2 ARG A  30       5.359  -9.265   4.459  1.00  0.00           H  
ATOM    438  HB3 ARG A  30       5.220 -10.633   5.545  1.00  0.00           H  
ATOM    439  HG2 ARG A  30       7.315 -11.503   4.855  1.00  0.00           H  
ATOM    440  HG3 ARG A  30       7.390 -10.398   3.474  1.00  0.00           H  
ATOM    441  HD2 ARG A  30       7.472  -9.632   6.393  1.00  0.00           H  
ATOM    442  HD3 ARG A  30       8.819  -9.559   5.248  1.00  0.00           H  
ATOM    443  HE  ARG A  30       6.913  -8.101   4.049  1.00  0.00           H  
ATOM    444 HH11 ARG A  30       8.522  -7.813   7.197  1.00  0.00           H  
ATOM    445 HH12 ARG A  30       8.158  -6.168   7.398  1.00  0.00           H  
ATOM    446 HH21 ARG A  30       6.368  -5.937   4.326  1.00  0.00           H  
ATOM    447 HH22 ARG A  30       6.846  -5.028   5.702  1.00  0.00           H  
ATOM    448  N   LYS A  31       2.600 -10.201   2.667  1.00  0.00           N  
ATOM    449  CA  LYS A  31       1.181  -9.763   2.699  1.00  0.00           C  
ATOM    450  C   LYS A  31       1.063  -8.525   3.582  1.00  0.00           C  
ATOM    451  O   LYS A  31       0.003  -8.229   4.146  1.00  0.00           O  
ATOM    452  CB  LYS A  31       0.245 -10.879   3.219  1.00  0.00           C  
ATOM    453  CG  LYS A  31       0.230 -12.170   2.407  1.00  0.00           C  
ATOM    454  CD  LYS A  31      -0.436 -12.004   1.054  1.00  0.00           C  
ATOM    455  CE  LYS A  31      -0.535 -13.349   0.343  1.00  0.00           C  
ATOM    456  NZ  LYS A  31      -1.352 -13.287  -0.884  1.00  0.00           N  
ATOM    457  H   LYS A  31       3.090 -10.088   1.823  1.00  0.00           H  
ATOM    458  HA  LYS A  31       0.899  -9.483   1.693  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       0.547 -11.130   4.224  1.00  0.00           H  
ATOM    460  HB3 LYS A  31      -0.761 -10.488   3.254  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       1.246 -12.498   2.252  1.00  0.00           H  
ATOM    462  HG3 LYS A  31      -0.306 -12.920   2.970  1.00  0.00           H  
ATOM    463  HD2 LYS A  31      -1.423 -11.591   1.193  1.00  0.00           H  
ATOM    464  HD3 LYS A  31       0.156 -11.331   0.451  1.00  0.00           H  
ATOM    465  HE2 LYS A  31       0.459 -13.680   0.081  1.00  0.00           H  
ATOM    466  HE3 LYS A  31      -0.978 -14.060   1.024  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31      -1.344 -14.199  -1.384  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31      -1.021 -12.552  -1.538  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31      -2.345 -13.076  -0.645  1.00  0.00           H  
ATOM    470  N   VAL A  32       2.151  -7.804   3.673  1.00  0.00           N  
ATOM    471  CA  VAL A  32       2.222  -6.623   4.480  1.00  0.00           C  
ATOM    472  C   VAL A  32       2.247  -5.416   3.579  1.00  0.00           C  
ATOM    473  O   VAL A  32       2.910  -5.419   2.541  1.00  0.00           O  
ATOM    474  CB  VAL A  32       3.482  -6.632   5.401  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       3.553  -5.384   6.266  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       3.506  -7.868   6.282  1.00  0.00           C  
ATOM    477  H   VAL A  32       2.932  -8.062   3.143  1.00  0.00           H  
ATOM    478  HA  VAL A  32       1.336  -6.558   5.094  1.00  0.00           H  
ATOM    479  HB  VAL A  32       4.358  -6.653   4.770  1.00  0.00           H  
ATOM    480 HG11 VAL A  32       3.599  -4.509   5.636  1.00  0.00           H  
ATOM    481 HG12 VAL A  32       4.434  -5.431   6.888  1.00  0.00           H  
ATOM    482 HG13 VAL A  32       2.676  -5.332   6.893  1.00  0.00           H  
ATOM    483 HG21 VAL A  32       4.399  -7.862   6.888  1.00  0.00           H  
ATOM    484 HG22 VAL A  32       3.491  -8.754   5.664  1.00  0.00           H  
ATOM    485 HG23 VAL A  32       2.638  -7.866   6.924  1.00  0.00           H  
ATOM    486  N   CYS A  33       1.505  -4.426   3.946  1.00  0.00           N  
ATOM    487  CA  CYS A  33       1.476  -3.200   3.227  1.00  0.00           C  
ATOM    488  C   CYS A  33       2.570  -2.275   3.689  1.00  0.00           C  
ATOM    489  O   CYS A  33       2.675  -1.954   4.874  1.00  0.00           O  
ATOM    490  CB  CYS A  33       0.117  -2.550   3.325  1.00  0.00           C  
ATOM    491  SG  CYS A  33      -1.107  -3.280   2.229  1.00  0.00           S  
ATOM    492  H   CYS A  33       0.957  -4.516   4.753  1.00  0.00           H  
ATOM    493  HA  CYS A  33       1.665  -3.436   2.191  1.00  0.00           H  
ATOM    494  HB2 CYS A  33      -0.283  -2.636   4.322  1.00  0.00           H  
ATOM    495  HB3 CYS A  33       0.212  -1.509   3.061  1.00  0.00           H  
ATOM    496  N   ASN A  34       3.390  -1.869   2.762  1.00  0.00           N  
ATOM    497  CA  ASN A  34       4.511  -1.007   3.041  1.00  0.00           C  
ATOM    498  C   ASN A  34       4.305   0.255   2.290  1.00  0.00           C  
ATOM    499  O   ASN A  34       3.830   0.228   1.160  1.00  0.00           O  
ATOM    500  CB  ASN A  34       5.819  -1.619   2.534  1.00  0.00           C  
ATOM    501  CG  ASN A  34       6.038  -3.027   2.971  1.00  0.00           C  
ATOM    502  OD1 ASN A  34       6.639  -3.292   4.005  1.00  0.00           O  
ATOM    503  ND2 ASN A  34       5.570  -3.940   2.182  1.00  0.00           N  
ATOM    504  H   ASN A  34       3.239  -2.141   1.828  1.00  0.00           H  
ATOM    505  HA  ASN A  34       4.586  -0.826   4.102  1.00  0.00           H  
ATOM    506  HB2 ASN A  34       5.817  -1.604   1.454  1.00  0.00           H  
ATOM    507  HB3 ASN A  34       6.644  -1.016   2.886  1.00  0.00           H  
ATOM    508 HD21 ASN A  34       5.121  -3.651   1.359  1.00  0.00           H  
ATOM    509 HD22 ASN A  34       5.627  -4.893   2.445  1.00  0.00           H  
ATOM    510  N   CYS A  35       4.574   1.340   2.904  1.00  0.00           N  
ATOM    511  CA  CYS A  35       4.515   2.610   2.242  1.00  0.00           C  
ATOM    512  C   CYS A  35       5.889   3.210   2.239  1.00  0.00           C  
ATOM    513  O   CYS A  35       6.532   3.268   3.293  1.00  0.00           O  
ATOM    514  CB  CYS A  35       3.516   3.515   2.934  1.00  0.00           C  
ATOM    515  SG  CYS A  35       1.853   2.792   3.165  1.00  0.00           S  
ATOM    516  H   CYS A  35       4.823   1.315   3.853  1.00  0.00           H  
ATOM    517  HA  CYS A  35       4.272   2.494   1.195  1.00  0.00           H  
ATOM    518  HB2 CYS A  35       3.896   3.764   3.914  1.00  0.00           H  
ATOM    519  HB3 CYS A  35       3.407   4.425   2.363  1.00  0.00           H  
ATOM    520  N   ARG A  36       6.342   3.647   1.070  1.00  0.00           N  
ATOM    521  CA  ARG A  36       7.662   4.234   0.903  1.00  0.00           C  
ATOM    522  C   ARG A  36       7.920   4.507  -0.552  1.00  0.00           C  
ATOM    523  O   ARG A  36       8.207   5.631  -0.938  1.00  0.00           O  
ATOM    524  CB  ARG A  36       8.766   3.290   1.427  1.00  0.00           C  
ATOM    525  CG  ARG A  36      10.178   3.820   1.281  1.00  0.00           C  
ATOM    526  CD  ARG A  36      11.188   2.831   1.829  1.00  0.00           C  
ATOM    527  NE  ARG A  36      11.019   2.609   3.278  1.00  0.00           N  
ATOM    528  CZ  ARG A  36      11.393   1.503   3.943  1.00  0.00           C  
ATOM    529  NH1 ARG A  36      11.900   0.460   3.290  1.00  0.00           N  
ATOM    530  NH2 ARG A  36      11.250   1.448   5.262  1.00  0.00           N  
ATOM    531  H   ARG A  36       5.752   3.620   0.282  1.00  0.00           H  
ATOM    532  HA  ARG A  36       7.704   5.159   1.460  1.00  0.00           H  
ATOM    533  HB2 ARG A  36       8.589   3.092   2.475  1.00  0.00           H  
ATOM    534  HB3 ARG A  36       8.696   2.360   0.883  1.00  0.00           H  
ATOM    535  HG2 ARG A  36      10.382   3.992   0.236  1.00  0.00           H  
ATOM    536  HG3 ARG A  36      10.259   4.749   1.826  1.00  0.00           H  
ATOM    537  HD2 ARG A  36      11.060   1.890   1.315  1.00  0.00           H  
ATOM    538  HD3 ARG A  36      12.182   3.211   1.645  1.00  0.00           H  
ATOM    539  HE  ARG A  36      10.629   3.367   3.772  1.00  0.00           H  
ATOM    540 HH11 ARG A  36      12.023   0.453   2.295  1.00  0.00           H  
ATOM    541 HH12 ARG A  36      12.199  -0.379   3.759  1.00  0.00           H  
ATOM    542 HH21 ARG A  36      10.866   2.208   5.796  1.00  0.00           H  
ATOM    543 HH22 ARG A  36      11.542   0.648   5.794  1.00  0.00           H  
ATOM    544  N   ARG A  37       7.772   3.478  -1.351  1.00  0.00           N  
ATOM    545  CA  ARG A  37       8.184   3.529  -2.710  1.00  0.00           C  
ATOM    546  C   ARG A  37       7.127   4.154  -3.619  1.00  0.00           C  
ATOM    547  O   ARG A  37       7.295   5.322  -3.980  1.00  0.00           O  
ATOM    548  CB  ARG A  37       8.698   2.149  -3.173  1.00  0.00           C  
ATOM    549  CG  ARG A  37       7.685   1.087  -3.538  1.00  0.00           C  
ATOM    550  CD  ARG A  37       8.365  -0.148  -4.121  1.00  0.00           C  
ATOM    551  NE  ARG A  37       9.122   0.173  -5.341  1.00  0.00           N  
ATOM    552  CZ  ARG A  37       9.765  -0.712  -6.119  1.00  0.00           C  
ATOM    553  NH1 ARG A  37       9.796  -1.998  -5.805  1.00  0.00           N  
ATOM    554  NH2 ARG A  37      10.399  -0.290  -7.208  1.00  0.00           N  
ATOM    555  OXT ARG A  37       6.113   3.509  -3.942  1.00  0.00           O  
ATOM    556  H   ARG A  37       7.359   2.650  -1.038  1.00  0.00           H  
ATOM    557  HA  ARG A  37       9.023   4.208  -2.716  1.00  0.00           H  
ATOM    558  HB2 ARG A  37       9.458   2.197  -3.932  1.00  0.00           H  
ATOM    559  HB3 ARG A  37       9.128   1.796  -2.243  1.00  0.00           H  
ATOM    560  HG2 ARG A  37       7.181   0.799  -2.626  1.00  0.00           H  
ATOM    561  HG3 ARG A  37       6.981   1.491  -4.249  1.00  0.00           H  
ATOM    562  HD2 ARG A  37       9.042  -0.554  -3.385  1.00  0.00           H  
ATOM    563  HD3 ARG A  37       7.610  -0.883  -4.360  1.00  0.00           H  
ATOM    564  HE  ARG A  37       9.127   1.128  -5.578  1.00  0.00           H  
ATOM    565 HH11 ARG A  37       9.355  -2.380  -4.986  1.00  0.00           H  
ATOM    566 HH12 ARG A  37      10.266  -2.667  -6.389  1.00  0.00           H  
ATOM    567 HH21 ARG A  37      10.410   0.681  -7.463  1.00  0.00           H  
ATOM    568 HH22 ARG A  37      10.885  -0.922  -7.822  1.00  0.00           H  
TER     569      ARG A  37                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -9.442  -0.961   6.216  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.006  -1.045   6.409  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.338  -1.589   5.187  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.003  -1.853   4.181  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.916  -0.580   7.057  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.823  -1.899   5.986  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.638  -0.340   5.408  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.612  -0.060   6.615  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.804  -1.694   7.249  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.042  -1.749   5.246  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.297  -2.268   4.138  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.149  -3.771   4.254  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.860  -4.309   5.341  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.942  -1.557   3.985  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.143  -1.612   5.300  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.171  -0.126   3.539  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.898  -0.765   5.315  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.544  -1.533   6.064  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.890  -2.071   3.257  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.384  -2.062   3.210  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.768  -1.281   6.114  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.850  -2.636   5.476  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.219   0.365   3.403  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.735   0.394   4.298  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.724  -0.112   2.612  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.274  -1.029   4.475  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.354  -0.945   6.230  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.169   0.278   5.250  1.00  0.00           H  
ATOM     29  N   THR A   3      -5.364  -4.430   3.166  1.00  0.00           N  
ATOM     30  CA  THR A   3      -5.378  -5.862   3.106  1.00  0.00           C  
ATOM     31  C   THR A   3      -4.750  -6.267   1.785  1.00  0.00           C  
ATOM     32  O   THR A   3      -4.841  -5.518   0.811  1.00  0.00           O  
ATOM     33  CB  THR A   3      -6.841  -6.360   3.122  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -7.576  -5.685   4.162  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -6.917  -7.862   3.368  1.00  0.00           C  
ATOM     36  H   THR A   3      -5.497  -3.942   2.325  1.00  0.00           H  
ATOM     37  HA  THR A   3      -4.843  -6.280   3.944  1.00  0.00           H  
ATOM     38  HB  THR A   3      -7.261  -6.131   2.154  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -8.137  -5.046   3.702  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -6.393  -8.382   2.579  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -7.950  -8.172   3.381  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -6.459  -8.096   4.318  1.00  0.00           H  
ATOM     43  N   CYS A   4      -4.128  -7.407   1.740  1.00  0.00           N  
ATOM     44  CA  CYS A   4      -3.499  -7.845   0.535  1.00  0.00           C  
ATOM     45  C   CYS A   4      -4.215  -9.009  -0.094  1.00  0.00           C  
ATOM     46  O   CYS A   4      -4.445 -10.055   0.545  1.00  0.00           O  
ATOM     47  CB  CYS A   4      -2.066  -8.230   0.790  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -1.051  -6.904   1.474  1.00  0.00           S  
ATOM     49  H   CYS A   4      -4.074  -7.984   2.532  1.00  0.00           H  
ATOM     50  HA  CYS A   4      -3.498  -7.017  -0.157  1.00  0.00           H  
ATOM     51  HB2 CYS A   4      -2.038  -9.055   1.486  1.00  0.00           H  
ATOM     52  HB3 CYS A   4      -1.619  -8.540  -0.145  1.00  0.00           H  
ATOM     53  N   ASP A   5      -4.612  -8.807  -1.299  1.00  0.00           N  
ATOM     54  CA  ASP A   5      -5.100  -9.851  -2.163  1.00  0.00           C  
ATOM     55  C   ASP A   5      -4.100  -9.969  -3.276  1.00  0.00           C  
ATOM     56  O   ASP A   5      -3.770 -11.062  -3.743  1.00  0.00           O  
ATOM     57  CB  ASP A   5      -6.468  -9.512  -2.741  1.00  0.00           C  
ATOM     58  CG  ASP A   5      -6.968 -10.580  -3.696  1.00  0.00           C  
ATOM     59  OD1 ASP A   5      -7.455 -11.630  -3.232  1.00  0.00           O  
ATOM     60  OD2 ASP A   5      -6.939 -10.378  -4.928  1.00  0.00           O  
ATOM     61  H   ASP A   5      -4.585  -7.884  -1.660  1.00  0.00           H  
ATOM     62  HA  ASP A   5      -5.140 -10.775  -1.606  1.00  0.00           H  
ATOM     63  HB2 ASP A   5      -7.179  -9.413  -1.934  1.00  0.00           H  
ATOM     64  HB3 ASP A   5      -6.404  -8.576  -3.275  1.00  0.00           H  
ATOM     65  N   LEU A   6      -3.585  -8.824  -3.658  1.00  0.00           N  
ATOM     66  CA  LEU A   6      -2.598  -8.703  -4.657  1.00  0.00           C  
ATOM     67  C   LEU A   6      -1.301  -8.274  -4.000  1.00  0.00           C  
ATOM     68  O   LEU A   6      -1.294  -7.707  -2.909  1.00  0.00           O  
ATOM     69  CB  LEU A   6      -3.030  -7.655  -5.683  1.00  0.00           C  
ATOM     70  CG  LEU A   6      -4.356  -7.916  -6.401  1.00  0.00           C  
ATOM     71  CD1 LEU A   6      -4.687  -6.768  -7.319  1.00  0.00           C  
ATOM     72  CD2 LEU A   6      -4.300  -9.207  -7.192  1.00  0.00           C  
ATOM     73  H   LEU A   6      -3.867  -7.975  -3.242  1.00  0.00           H  
ATOM     74  HA  LEU A   6      -2.472  -9.652  -5.154  1.00  0.00           H  
ATOM     75  HB2 LEU A   6      -3.110  -6.706  -5.172  1.00  0.00           H  
ATOM     76  HB3 LEU A   6      -2.254  -7.571  -6.428  1.00  0.00           H  
ATOM     77  HG  LEU A   6      -5.144  -7.999  -5.668  1.00  0.00           H  
ATOM     78 HD11 LEU A   6      -4.729  -5.853  -6.747  1.00  0.00           H  
ATOM     79 HD12 LEU A   6      -5.645  -6.943  -7.782  1.00  0.00           H  
ATOM     80 HD13 LEU A   6      -3.925  -6.680  -8.079  1.00  0.00           H  
ATOM     81 HD21 LEU A   6      -3.513  -9.138  -7.928  1.00  0.00           H  
ATOM     82 HD22 LEU A   6      -5.245  -9.364  -7.689  1.00  0.00           H  
ATOM     83 HD23 LEU A   6      -4.100 -10.032  -6.526  1.00  0.00           H  
ATOM     84  N   ILE A   7      -0.239  -8.553  -4.644  1.00  0.00           N  
ATOM     85  CA  ILE A   7       1.071  -8.192  -4.193  1.00  0.00           C  
ATOM     86  C   ILE A   7       1.631  -7.200  -5.190  1.00  0.00           C  
ATOM     87  O   ILE A   7       1.670  -7.474  -6.383  1.00  0.00           O  
ATOM     88  CB  ILE A   7       1.981  -9.447  -4.070  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       1.348 -10.430  -3.067  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       3.396  -9.059  -3.636  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       2.121 -11.712  -2.858  1.00  0.00           C  
ATOM     92  H   ILE A   7      -0.346  -9.022  -5.496  1.00  0.00           H  
ATOM     93  HA  ILE A   7       0.976  -7.714  -3.229  1.00  0.00           H  
ATOM     94  HB  ILE A   7       2.036  -9.928  -5.035  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       1.248  -9.936  -2.113  1.00  0.00           H  
ATOM     96 HG13 ILE A   7       0.361 -10.689  -3.421  1.00  0.00           H  
ATOM     97 HG21 ILE A   7       4.010  -9.946  -3.569  1.00  0.00           H  
ATOM     98 HG22 ILE A   7       3.355  -8.577  -2.670  1.00  0.00           H  
ATOM     99 HG23 ILE A   7       3.820  -8.379  -4.359  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       1.622 -12.316  -2.115  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       3.122 -11.477  -2.527  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       2.166 -12.255  -3.789  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.970  -6.021  -4.720  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.441  -4.962  -5.605  1.00  0.00           C  
ATOM    105  C   GLY A   8       1.296  -4.243  -6.335  1.00  0.00           C  
ATOM    106  O   GLY A   8       1.241  -3.019  -6.369  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.951  -5.896  -3.748  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.995  -4.239  -5.025  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.100  -5.399  -6.341  1.00  0.00           H  
ATOM    110  N   ASN A   9       0.335  -5.011  -6.826  1.00  0.00           N  
ATOM    111  CA  ASN A   9      -0.790  -4.493  -7.636  1.00  0.00           C  
ATOM    112  C   ASN A   9      -1.942  -4.141  -6.737  1.00  0.00           C  
ATOM    113  O   ASN A   9      -3.062  -3.857  -7.175  1.00  0.00           O  
ATOM    114  CB  ASN A   9      -1.254  -5.544  -8.656  1.00  0.00           C  
ATOM    115  CG  ASN A   9      -0.194  -5.900  -9.677  1.00  0.00           C  
ATOM    116  OD1 ASN A   9      -0.076  -5.252 -10.725  1.00  0.00           O  
ATOM    117  ND2 ASN A   9       0.562  -6.937  -9.406  1.00  0.00           N  
ATOM    118  H   ASN A   9       0.378  -5.971  -6.620  1.00  0.00           H  
ATOM    119  HA  ASN A   9      -0.452  -3.614  -8.162  1.00  0.00           H  
ATOM    120  HB2 ASN A   9      -1.527  -6.442  -8.122  1.00  0.00           H  
ATOM    121  HB3 ASN A   9      -2.125  -5.169  -9.174  1.00  0.00           H  
ATOM    122 HD21 ASN A   9       0.414  -7.433  -8.571  1.00  0.00           H  
ATOM    123 HD22 ASN A   9       1.262  -7.197 -10.043  1.00  0.00           H  
ATOM    124  N   GLU A  10      -1.645  -4.114  -5.487  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -2.599  -3.918  -4.466  1.00  0.00           C  
ATOM    126  C   GLU A  10      -2.834  -2.416  -4.231  1.00  0.00           C  
ATOM    127  O   GLU A  10      -2.469  -1.845  -3.195  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -2.113  -4.649  -3.225  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -3.090  -4.684  -2.110  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -4.391  -5.281  -2.543  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -4.512  -6.501  -2.558  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -5.317  -4.522  -2.892  1.00  0.00           O  
ATOM    133  H   GLU A  10      -0.702  -4.216  -5.256  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -3.527  -4.367  -4.787  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -1.907  -5.671  -3.509  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -1.189  -4.210  -2.879  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -2.657  -5.276  -1.318  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -3.249  -3.665  -1.796  1.00  0.00           H  
ATOM    139  N   ARG A  11      -3.434  -1.788  -5.226  1.00  0.00           N  
ATOM    140  CA  ARG A  11      -3.706  -0.355  -5.233  1.00  0.00           C  
ATOM    141  C   ARG A  11      -4.676   0.035  -4.123  1.00  0.00           C  
ATOM    142  O   ARG A  11      -4.624   1.159  -3.599  1.00  0.00           O  
ATOM    143  CB  ARG A  11      -4.227   0.092  -6.596  1.00  0.00           C  
ATOM    144  CG  ARG A  11      -4.359   1.601  -6.732  1.00  0.00           C  
ATOM    145  CD  ARG A  11      -4.841   2.007  -8.108  1.00  0.00           C  
ATOM    146  NE  ARG A  11      -3.921   1.599  -9.186  1.00  0.00           N  
ATOM    147  CZ  ARG A  11      -3.919   2.131 -10.420  1.00  0.00           C  
ATOM    148  NH1 ARG A  11      -4.763   3.114 -10.724  1.00  0.00           N  
ATOM    149  NH2 ARG A  11      -3.073   1.680 -11.346  1.00  0.00           N  
ATOM    150  H   ARG A  11      -3.685  -2.338  -6.002  1.00  0.00           H  
ATOM    151  HA  ARG A  11      -2.766   0.144  -5.044  1.00  0.00           H  
ATOM    152  HB2 ARG A  11      -3.549  -0.264  -7.354  1.00  0.00           H  
ATOM    153  HB3 ARG A  11      -5.199  -0.351  -6.758  1.00  0.00           H  
ATOM    154  HG2 ARG A  11      -5.067   1.954  -5.998  1.00  0.00           H  
ATOM    155  HG3 ARG A  11      -3.396   2.051  -6.545  1.00  0.00           H  
ATOM    156  HD2 ARG A  11      -5.806   1.562  -8.288  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      -4.936   3.082  -8.126  1.00  0.00           H  
ATOM    158  HE  ARG A  11      -3.284   0.881  -8.967  1.00  0.00           H  
ATOM    159 HH11 ARG A  11      -5.418   3.485 -10.061  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      -4.767   3.525 -11.642  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      -2.408   0.945 -11.186  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      -3.063   2.064 -12.276  1.00  0.00           H  
ATOM    163  N   LEU A  12      -5.513  -0.912  -3.723  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -6.462  -0.690  -2.635  1.00  0.00           C  
ATOM    165  C   LEU A  12      -5.705  -0.488  -1.322  1.00  0.00           C  
ATOM    166  O   LEU A  12      -6.229   0.063  -0.361  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -7.439  -1.861  -2.507  1.00  0.00           C  
ATOM    168  CG  LEU A  12      -8.279  -2.202  -3.746  1.00  0.00           C  
ATOM    169  CD1 LEU A  12      -9.228  -3.340  -3.434  1.00  0.00           C  
ATOM    170  CD2 LEU A  12      -9.050  -0.988  -4.251  1.00  0.00           C  
ATOM    171  H   LEU A  12      -5.492  -1.788  -4.166  1.00  0.00           H  
ATOM    172  HA  LEU A  12      -7.011   0.214  -2.856  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -6.864  -2.736  -2.245  1.00  0.00           H  
ATOM    174  HB3 LEU A  12      -8.113  -1.644  -1.693  1.00  0.00           H  
ATOM    175  HG  LEU A  12      -7.615  -2.538  -4.528  1.00  0.00           H  
ATOM    176 HD11 LEU A  12      -8.664  -4.220  -3.162  1.00  0.00           H  
ATOM    177 HD12 LEU A  12      -9.833  -3.549  -4.304  1.00  0.00           H  
ATOM    178 HD13 LEU A  12      -9.869  -3.058  -2.612  1.00  0.00           H  
ATOM    179 HD21 LEU A  12      -8.356  -0.207  -4.526  1.00  0.00           H  
ATOM    180 HD22 LEU A  12      -9.709  -0.629  -3.476  1.00  0.00           H  
ATOM    181 HD23 LEU A  12      -9.635  -1.270  -5.115  1.00  0.00           H  
ATOM    182  N   CYS A  13      -4.485  -0.964  -1.287  1.00  0.00           N  
ATOM    183  CA  CYS A  13      -3.617  -0.736  -0.175  1.00  0.00           C  
ATOM    184  C   CYS A  13      -2.850   0.582  -0.379  1.00  0.00           C  
ATOM    185  O   CYS A  13      -2.761   1.421   0.523  1.00  0.00           O  
ATOM    186  CB  CYS A  13      -2.666  -1.917  -0.002  1.00  0.00           C  
ATOM    187  SG  CYS A  13      -1.317  -1.613   1.156  1.00  0.00           S  
ATOM    188  H   CYS A  13      -4.143  -1.485  -2.048  1.00  0.00           H  
ATOM    189  HA  CYS A  13      -4.236  -0.646   0.705  1.00  0.00           H  
ATOM    190  HB2 CYS A  13      -3.225  -2.771   0.357  1.00  0.00           H  
ATOM    191  HB3 CYS A  13      -2.228  -2.148  -0.961  1.00  0.00           H  
ATOM    192  N   VAL A  14      -2.361   0.775  -1.613  1.00  0.00           N  
ATOM    193  CA  VAL A  14      -1.553   1.949  -2.014  1.00  0.00           C  
ATOM    194  C   VAL A  14      -2.256   3.272  -1.675  1.00  0.00           C  
ATOM    195  O   VAL A  14      -1.599   4.251  -1.263  1.00  0.00           O  
ATOM    196  CB  VAL A  14      -1.246   1.916  -3.538  1.00  0.00           C  
ATOM    197  CG1 VAL A  14      -0.364   3.087  -3.966  1.00  0.00           C  
ATOM    198  CG2 VAL A  14      -0.609   0.597  -3.939  1.00  0.00           C  
ATOM    199  H   VAL A  14      -2.554   0.086  -2.285  1.00  0.00           H  
ATOM    200  HA  VAL A  14      -0.616   1.904  -1.478  1.00  0.00           H  
ATOM    201  HB  VAL A  14      -2.193   2.007  -4.047  1.00  0.00           H  
ATOM    202 HG11 VAL A  14      -0.164   3.022  -5.025  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       0.567   3.052  -3.419  1.00  0.00           H  
ATOM    204 HG13 VAL A  14      -0.871   4.015  -3.751  1.00  0.00           H  
ATOM    205 HG21 VAL A  14      -0.449   0.580  -5.007  1.00  0.00           H  
ATOM    206 HG22 VAL A  14      -1.245  -0.226  -3.647  1.00  0.00           H  
ATOM    207 HG23 VAL A  14       0.343   0.498  -3.437  1.00  0.00           H  
ATOM    208  N   VAL A  15      -3.587   3.288  -1.823  1.00  0.00           N  
ATOM    209  CA  VAL A  15      -4.403   4.473  -1.533  1.00  0.00           C  
ATOM    210  C   VAL A  15      -4.146   5.013  -0.098  1.00  0.00           C  
ATOM    211  O   VAL A  15      -4.138   6.230   0.118  1.00  0.00           O  
ATOM    212  CB  VAL A  15      -5.930   4.206  -1.769  1.00  0.00           C  
ATOM    213  CG1 VAL A  15      -6.484   3.165  -0.819  1.00  0.00           C  
ATOM    214  CG2 VAL A  15      -6.747   5.490  -1.705  1.00  0.00           C  
ATOM    215  H   VAL A  15      -4.026   2.478  -2.170  1.00  0.00           H  
ATOM    216  HA  VAL A  15      -4.078   5.238  -2.222  1.00  0.00           H  
ATOM    217  HB  VAL A  15      -6.025   3.800  -2.766  1.00  0.00           H  
ATOM    218 HG11 VAL A  15      -6.340   3.505   0.196  1.00  0.00           H  
ATOM    219 HG12 VAL A  15      -5.961   2.232  -0.964  1.00  0.00           H  
ATOM    220 HG13 VAL A  15      -7.538   3.025  -1.007  1.00  0.00           H  
ATOM    221 HG21 VAL A  15      -6.625   5.944  -0.733  1.00  0.00           H  
ATOM    222 HG22 VAL A  15      -7.790   5.262  -1.866  1.00  0.00           H  
ATOM    223 HG23 VAL A  15      -6.406   6.174  -2.468  1.00  0.00           H  
ATOM    224  N   HIS A  16      -3.855   4.108   0.840  1.00  0.00           N  
ATOM    225  CA  HIS A  16      -3.573   4.470   2.231  1.00  0.00           C  
ATOM    226  C   HIS A  16      -2.267   5.225   2.331  1.00  0.00           C  
ATOM    227  O   HIS A  16      -2.176   6.251   2.998  1.00  0.00           O  
ATOM    228  CB  HIS A  16      -3.562   3.211   3.113  1.00  0.00           C  
ATOM    229  CG  HIS A  16      -3.042   3.388   4.520  1.00  0.00           C  
ATOM    230  ND1 HIS A  16      -3.655   4.133   5.503  1.00  0.00           N  
ATOM    231  CD2 HIS A  16      -1.923   2.892   5.076  1.00  0.00           C  
ATOM    232  CE1 HIS A  16      -2.899   4.068   6.605  1.00  0.00           C  
ATOM    233  NE2 HIS A  16      -1.831   3.318   6.399  1.00  0.00           N  
ATOM    234  H   HIS A  16      -3.810   3.158   0.589  1.00  0.00           H  
ATOM    235  HA  HIS A  16      -4.357   5.126   2.573  1.00  0.00           H  
ATOM    236  HB2 HIS A  16      -4.567   2.824   3.187  1.00  0.00           H  
ATOM    237  HB3 HIS A  16      -2.946   2.469   2.625  1.00  0.00           H  
ATOM    238  HD1 HIS A  16      -4.498   4.633   5.412  1.00  0.00           H  
ATOM    239  HD2 HIS A  16      -1.209   2.272   4.556  1.00  0.00           H  
ATOM    240  HE1 HIS A  16      -3.089   4.594   7.529  1.00  0.00           H  
ATOM    241  N   CYS A  17      -1.280   4.748   1.633  1.00  0.00           N  
ATOM    242  CA  CYS A  17       0.021   5.371   1.632  1.00  0.00           C  
ATOM    243  C   CYS A  17      -0.075   6.754   1.004  1.00  0.00           C  
ATOM    244  O   CYS A  17       0.478   7.737   1.530  1.00  0.00           O  
ATOM    245  CB  CYS A  17       1.001   4.481   0.894  1.00  0.00           C  
ATOM    246  SG  CYS A  17       1.076   2.783   1.569  1.00  0.00           S  
ATOM    247  H   CYS A  17      -1.435   3.945   1.087  1.00  0.00           H  
ATOM    248  HA  CYS A  17       0.363   5.502   2.649  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.707   4.414  -0.144  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       1.992   4.904   0.956  1.00  0.00           H  
ATOM    251  N   LEU A  18      -0.851   6.852  -0.062  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -1.063   8.122  -0.734  1.00  0.00           C  
ATOM    253  C   LEU A  18      -1.847   9.078   0.174  1.00  0.00           C  
ATOM    254  O   LEU A  18      -1.609  10.279   0.167  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -1.793   7.903  -2.063  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -1.064   7.022  -3.092  1.00  0.00           C  
ATOM    257  CD1 LEU A  18      -1.930   6.795  -4.316  1.00  0.00           C  
ATOM    258  CD2 LEU A  18       0.263   7.649  -3.497  1.00  0.00           C  
ATOM    259  H   LEU A  18      -1.291   6.044  -0.411  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -0.094   8.557  -0.930  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -2.749   7.447  -1.847  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -1.971   8.868  -2.514  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -0.861   6.060  -2.644  1.00  0.00           H  
ATOM    264 HD11 LEU A  18      -2.165   7.746  -4.771  1.00  0.00           H  
ATOM    265 HD12 LEU A  18      -2.844   6.297  -4.026  1.00  0.00           H  
ATOM    266 HD13 LEU A  18      -1.396   6.180  -5.026  1.00  0.00           H  
ATOM    267 HD21 LEU A  18       0.745   7.023  -4.234  1.00  0.00           H  
ATOM    268 HD22 LEU A  18       0.904   7.737  -2.632  1.00  0.00           H  
ATOM    269 HD23 LEU A  18       0.088   8.628  -3.918  1.00  0.00           H  
ATOM    270  N   ALA A  19      -2.723   8.522   1.002  1.00  0.00           N  
ATOM    271  CA  ALA A  19      -3.493   9.310   1.958  1.00  0.00           C  
ATOM    272  C   ALA A  19      -2.579   9.847   3.047  1.00  0.00           C  
ATOM    273  O   ALA A  19      -2.683  11.008   3.442  1.00  0.00           O  
ATOM    274  CB  ALA A  19      -4.616   8.480   2.568  1.00  0.00           C  
ATOM    275  H   ALA A  19      -2.879   7.554   0.958  1.00  0.00           H  
ATOM    276  HA  ALA A  19      -3.925  10.146   1.428  1.00  0.00           H  
ATOM    277  HB1 ALA A  19      -4.189   7.657   3.124  1.00  0.00           H  
ATOM    278  HB2 ALA A  19      -5.244   8.089   1.781  1.00  0.00           H  
ATOM    279  HB3 ALA A  19      -5.205   9.096   3.231  1.00  0.00           H  
ATOM    280  N   LYS A  20      -1.667   8.998   3.513  1.00  0.00           N  
ATOM    281  CA  LYS A  20      -0.680   9.377   4.530  1.00  0.00           C  
ATOM    282  C   LYS A  20       0.297  10.418   3.981  1.00  0.00           C  
ATOM    283  O   LYS A  20       0.877  11.200   4.733  1.00  0.00           O  
ATOM    284  CB  LYS A  20       0.094   8.150   5.022  1.00  0.00           C  
ATOM    285  CG  LYS A  20      -0.758   7.105   5.721  1.00  0.00           C  
ATOM    286  CD  LYS A  20       0.048   5.854   6.073  1.00  0.00           C  
ATOM    287  CE  LYS A  20       1.079   6.089   7.162  1.00  0.00           C  
ATOM    288  NZ  LYS A  20       0.475   6.412   8.470  1.00  0.00           N  
ATOM    289  H   LYS A  20      -1.688   8.076   3.168  1.00  0.00           H  
ATOM    290  HA  LYS A  20      -1.216   9.809   5.362  1.00  0.00           H  
ATOM    291  HB2 LYS A  20       0.548   7.679   4.163  1.00  0.00           H  
ATOM    292  HB3 LYS A  20       0.869   8.477   5.700  1.00  0.00           H  
ATOM    293  HG2 LYS A  20      -1.154   7.530   6.632  1.00  0.00           H  
ATOM    294  HG3 LYS A  20      -1.575   6.827   5.070  1.00  0.00           H  
ATOM    295  HD2 LYS A  20      -0.634   5.088   6.411  1.00  0.00           H  
ATOM    296  HD3 LYS A  20       0.549   5.510   5.180  1.00  0.00           H  
ATOM    297  HE2 LYS A  20       1.683   5.202   7.272  1.00  0.00           H  
ATOM    298  HE3 LYS A  20       1.696   6.916   6.852  1.00  0.00           H  
ATOM    299  HZ1 LYS A  20      -0.115   7.266   8.429  1.00  0.00           H  
ATOM    300  HZ2 LYS A  20       1.221   6.582   9.175  1.00  0.00           H  
ATOM    301  HZ3 LYS A  20      -0.109   5.626   8.824  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.495  10.396   2.678  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.344  11.389   2.047  1.00  0.00           C  
ATOM    304  C   GLY A  21       2.613  10.780   1.533  1.00  0.00           C  
ATOM    305  O   GLY A  21       3.611  11.467   1.316  1.00  0.00           O  
ATOM    306  H   GLY A  21       0.071   9.685   2.148  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       0.809  11.837   1.223  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       1.588  12.154   2.769  1.00  0.00           H  
ATOM    309  N   PHE A  22       2.583   9.494   1.362  1.00  0.00           N  
ATOM    310  CA  PHE A  22       3.702   8.748   0.859  1.00  0.00           C  
ATOM    311  C   PHE A  22       3.755   8.805  -0.621  1.00  0.00           C  
ATOM    312  O   PHE A  22       2.741   9.090  -1.274  1.00  0.00           O  
ATOM    313  CB  PHE A  22       3.626   7.289   1.328  1.00  0.00           C  
ATOM    314  CG  PHE A  22       4.239   7.087   2.642  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       5.523   6.666   2.700  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       3.552   7.320   3.811  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       6.144   6.469   3.875  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       4.167   7.124   5.025  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       5.475   6.694   5.059  1.00  0.00           C  
ATOM    320  H   PHE A  22       1.755   9.005   1.556  1.00  0.00           H  
ATOM    321  HA  PHE A  22       4.600   9.182   1.269  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       2.585   7.028   1.435  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       4.076   6.574   0.646  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       6.060   6.488   1.779  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       2.527   7.658   3.768  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       7.163   6.128   3.821  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       3.633   7.307   5.945  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       5.975   6.537   6.005  1.00  0.00           H  
ATOM    329  N   ARG A  23       4.941   8.530  -1.153  1.00  0.00           N  
ATOM    330  CA  ARG A  23       5.154   8.414  -2.586  1.00  0.00           C  
ATOM    331  C   ARG A  23       4.259   7.323  -3.121  1.00  0.00           C  
ATOM    332  O   ARG A  23       3.780   7.385  -4.260  1.00  0.00           O  
ATOM    333  CB  ARG A  23       6.608   8.065  -2.878  1.00  0.00           C  
ATOM    334  CG  ARG A  23       7.611   9.114  -2.441  1.00  0.00           C  
ATOM    335  CD  ARG A  23       9.028   8.634  -2.666  1.00  0.00           C  
ATOM    336  NE  ARG A  23       9.313   8.402  -4.085  1.00  0.00           N  
ATOM    337  CZ  ARG A  23      10.119   7.441  -4.564  1.00  0.00           C  
ATOM    338  NH1 ARG A  23      10.592   6.496  -3.755  1.00  0.00           N  
ATOM    339  NH2 ARG A  23      10.422   7.417  -5.859  1.00  0.00           N  
ATOM    340  H   ARG A  23       5.717   8.433  -0.560  1.00  0.00           H  
ATOM    341  HA  ARG A  23       4.904   9.352  -3.055  1.00  0.00           H  
ATOM    342  HB2 ARG A  23       6.847   7.144  -2.368  1.00  0.00           H  
ATOM    343  HB3 ARG A  23       6.723   7.907  -3.940  1.00  0.00           H  
ATOM    344  HG2 ARG A  23       7.451  10.011  -3.020  1.00  0.00           H  
ATOM    345  HG3 ARG A  23       7.470   9.330  -1.393  1.00  0.00           H  
ATOM    346  HD2 ARG A  23       9.713   9.377  -2.288  1.00  0.00           H  
ATOM    347  HD3 ARG A  23       9.165   7.709  -2.124  1.00  0.00           H  
ATOM    348  HE  ARG A  23       8.897   9.055  -4.690  1.00  0.00           H  
ATOM    349 HH11 ARG A  23      10.364   6.474  -2.778  1.00  0.00           H  
ATOM    350 HH12 ARG A  23      11.203   5.771  -4.080  1.00  0.00           H  
ATOM    351 HH21 ARG A  23      10.056   8.112  -6.482  1.00  0.00           H  
ATOM    352 HH22 ARG A  23      11.021   6.725  -6.270  1.00  0.00           H  
ATOM    353  N   GLY A  24       3.977   6.363  -2.262  1.00  0.00           N  
ATOM    354  CA  GLY A  24       3.131   5.294  -2.619  1.00  0.00           C  
ATOM    355  C   GLY A  24       3.314   4.156  -1.688  1.00  0.00           C  
ATOM    356  O   GLY A  24       3.974   4.304  -0.644  1.00  0.00           O  
ATOM    357  H   GLY A  24       4.386   6.362  -1.366  1.00  0.00           H  
ATOM    358  HA2 GLY A  24       2.103   5.628  -2.593  1.00  0.00           H  
ATOM    359  HA3 GLY A  24       3.385   4.981  -3.618  1.00  0.00           H  
ATOM    360  N   GLY A  25       2.760   3.044  -2.023  1.00  0.00           N  
ATOM    361  CA  GLY A  25       2.807   1.919  -1.166  1.00  0.00           C  
ATOM    362  C   GLY A  25       2.666   0.670  -1.944  1.00  0.00           C  
ATOM    363  O   GLY A  25       2.383   0.718  -3.137  1.00  0.00           O  
ATOM    364  H   GLY A  25       2.345   2.936  -2.906  1.00  0.00           H  
ATOM    365  HA2 GLY A  25       3.750   1.918  -0.640  1.00  0.00           H  
ATOM    366  HA3 GLY A  25       2.001   1.982  -0.451  1.00  0.00           H  
ATOM    367  N   TRP A  26       2.867  -0.436  -1.308  1.00  0.00           N  
ATOM    368  CA  TRP A  26       2.783  -1.705  -1.963  1.00  0.00           C  
ATOM    369  C   TRP A  26       2.654  -2.778  -0.917  1.00  0.00           C  
ATOM    370  O   TRP A  26       2.958  -2.557   0.255  1.00  0.00           O  
ATOM    371  CB  TRP A  26       4.052  -1.967  -2.830  1.00  0.00           C  
ATOM    372  CG  TRP A  26       5.315  -2.259  -2.041  1.00  0.00           C  
ATOM    373  CD1 TRP A  26       5.945  -3.462  -1.947  1.00  0.00           C  
ATOM    374  CD2 TRP A  26       6.071  -1.353  -1.213  1.00  0.00           C  
ATOM    375  NE1 TRP A  26       7.056  -3.353  -1.145  1.00  0.00           N  
ATOM    376  CE2 TRP A  26       7.146  -2.079  -0.676  1.00  0.00           C  
ATOM    377  CE3 TRP A  26       5.941  -0.006  -0.884  1.00  0.00           C  
ATOM    378  CZ2 TRP A  26       8.083  -1.504   0.170  1.00  0.00           C  
ATOM    379  CZ3 TRP A  26       6.859   0.572  -0.040  1.00  0.00           C  
ATOM    380  CH2 TRP A  26       7.925  -0.177   0.483  1.00  0.00           C  
ATOM    381  H   TRP A  26       3.079  -0.426  -0.345  1.00  0.00           H  
ATOM    382  HA  TRP A  26       1.914  -1.710  -2.604  1.00  0.00           H  
ATOM    383  HB2 TRP A  26       3.868  -2.815  -3.472  1.00  0.00           H  
ATOM    384  HB3 TRP A  26       4.236  -1.099  -3.445  1.00  0.00           H  
ATOM    385  HD1 TRP A  26       5.619  -4.358  -2.455  1.00  0.00           H  
ATOM    386  HE1 TRP A  26       7.679  -4.081  -0.930  1.00  0.00           H  
ATOM    387  HE3 TRP A  26       5.123   0.571  -1.288  1.00  0.00           H  
ATOM    388  HZ2 TRP A  26       8.902  -2.082   0.575  1.00  0.00           H  
ATOM    389  HZ3 TRP A  26       6.742   1.618   0.227  1.00  0.00           H  
ATOM    390  HH2 TRP A  26       8.628   0.305   1.146  1.00  0.00           H  
ATOM    391  N   CYS A  27       2.203  -3.904  -1.319  1.00  0.00           N  
ATOM    392  CA  CYS A  27       2.160  -5.033  -0.452  1.00  0.00           C  
ATOM    393  C   CYS A  27       3.268  -5.944  -0.882  1.00  0.00           C  
ATOM    394  O   CYS A  27       3.441  -6.158  -2.089  1.00  0.00           O  
ATOM    395  CB  CYS A  27       0.824  -5.746  -0.550  1.00  0.00           C  
ATOM    396  SG  CYS A  27       0.701  -7.184   0.532  1.00  0.00           S  
ATOM    397  H   CYS A  27       1.905  -4.005  -2.243  1.00  0.00           H  
ATOM    398  HA  CYS A  27       2.335  -4.703   0.561  1.00  0.00           H  
ATOM    399  HB2 CYS A  27       0.032  -5.065  -0.279  1.00  0.00           H  
ATOM    400  HB3 CYS A  27       0.676  -6.086  -1.565  1.00  0.00           H  
ATOM    401  N   ASP A  28       4.041  -6.438   0.055  1.00  0.00           N  
ATOM    402  CA  ASP A  28       5.163  -7.297  -0.284  1.00  0.00           C  
ATOM    403  C   ASP A  28       4.759  -8.766  -0.136  1.00  0.00           C  
ATOM    404  O   ASP A  28       3.623  -9.064   0.247  1.00  0.00           O  
ATOM    405  CB  ASP A  28       6.427  -6.965   0.556  1.00  0.00           C  
ATOM    406  CG  ASP A  28       6.385  -7.448   1.993  1.00  0.00           C  
ATOM    407  OD1 ASP A  28       6.062  -6.661   2.896  1.00  0.00           O  
ATOM    408  OD2 ASP A  28       6.737  -8.610   2.248  1.00  0.00           O  
ATOM    409  H   ASP A  28       3.826  -6.244   0.996  1.00  0.00           H  
ATOM    410  HA  ASP A  28       5.375  -7.124  -1.328  1.00  0.00           H  
ATOM    411  HB2 ASP A  28       7.313  -7.362   0.087  1.00  0.00           H  
ATOM    412  HB3 ASP A  28       6.526  -5.889   0.576  1.00  0.00           H  
ATOM    413  N   SER A  29       5.687  -9.668  -0.415  1.00  0.00           N  
ATOM    414  CA  SER A  29       5.448 -11.111  -0.409  1.00  0.00           C  
ATOM    415  C   SER A  29       4.968 -11.664   0.957  1.00  0.00           C  
ATOM    416  O   SER A  29       4.404 -12.754   1.019  1.00  0.00           O  
ATOM    417  CB  SER A  29       6.709 -11.834  -0.883  1.00  0.00           C  
ATOM    418  OG  SER A  29       7.099 -11.370  -2.182  1.00  0.00           O  
ATOM    419  H   SER A  29       6.587  -9.358  -0.648  1.00  0.00           H  
ATOM    420  HA  SER A  29       4.671 -11.301  -1.133  1.00  0.00           H  
ATOM    421  HB2 SER A  29       7.514 -11.642  -0.188  1.00  0.00           H  
ATOM    422  HB3 SER A  29       6.518 -12.895  -0.936  1.00  0.00           H  
ATOM    423  HG  SER A  29       6.443 -11.733  -2.795  1.00  0.00           H  
ATOM    424  N   ARG A  30       5.169 -10.912   2.035  1.00  0.00           N  
ATOM    425  CA  ARG A  30       4.712 -11.338   3.365  1.00  0.00           C  
ATOM    426  C   ARG A  30       3.217 -11.057   3.543  1.00  0.00           C  
ATOM    427  O   ARG A  30       2.652 -11.370   4.599  1.00  0.00           O  
ATOM    428  CB  ARG A  30       5.449 -10.580   4.464  1.00  0.00           C  
ATOM    429  CG  ARG A  30       6.946 -10.761   4.510  1.00  0.00           C  
ATOM    430  CD  ARG A  30       7.554  -9.767   5.486  1.00  0.00           C  
ATOM    431  NE  ARG A  30       7.203  -8.387   5.108  1.00  0.00           N  
ATOM    432  CZ  ARG A  30       7.308  -7.300   5.888  1.00  0.00           C  
ATOM    433  NH1 ARG A  30       7.848  -7.380   7.102  1.00  0.00           N  
ATOM    434  NH2 ARG A  30       6.874  -6.134   5.424  1.00  0.00           N  
ATOM    435  H   ARG A  30       5.645 -10.052   1.945  1.00  0.00           H  
ATOM    436  HA  ARG A  30       4.901 -12.395   3.478  1.00  0.00           H  
ATOM    437  HB2 ARG A  30       5.259  -9.526   4.331  1.00  0.00           H  
ATOM    438  HB3 ARG A  30       5.039 -10.883   5.416  1.00  0.00           H  
ATOM    439  HG2 ARG A  30       7.177 -11.769   4.824  1.00  0.00           H  
ATOM    440  HG3 ARG A  30       7.347 -10.577   3.526  1.00  0.00           H  
ATOM    441  HD2 ARG A  30       7.176  -9.972   6.478  1.00  0.00           H  
ATOM    442  HD3 ARG A  30       8.628  -9.872   5.474  1.00  0.00           H  
ATOM    443  HE  ARG A  30       6.838  -8.300   4.191  1.00  0.00           H  
ATOM    444 HH11 ARG A  30       8.191  -8.244   7.477  1.00  0.00           H  
ATOM    445 HH12 ARG A  30       7.949  -6.579   7.702  1.00  0.00           H  
ATOM    446 HH21 ARG A  30       6.472  -6.091   4.498  1.00  0.00           H  
ATOM    447 HH22 ARG A  30       6.916  -5.269   5.934  1.00  0.00           H  
ATOM    448  N   LYS A  31       2.593 -10.439   2.520  1.00  0.00           N  
ATOM    449  CA  LYS A  31       1.177 -10.018   2.556  1.00  0.00           C  
ATOM    450  C   LYS A  31       1.020  -8.849   3.522  1.00  0.00           C  
ATOM    451  O   LYS A  31      -0.043  -8.636   4.116  1.00  0.00           O  
ATOM    452  CB  LYS A  31       0.226 -11.175   2.944  1.00  0.00           C  
ATOM    453  CG  LYS A  31       0.114 -12.309   1.938  1.00  0.00           C  
ATOM    454  CD  LYS A  31      -0.517 -11.846   0.635  1.00  0.00           C  
ATOM    455  CE  LYS A  31      -0.897 -13.030  -0.237  1.00  0.00           C  
ATOM    456  NZ  LYS A  31      -1.900 -13.890   0.434  1.00  0.00           N  
ATOM    457  H   LYS A  31       3.111 -10.242   1.707  1.00  0.00           H  
ATOM    458  HA  LYS A  31       0.929  -9.655   1.569  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       0.583 -11.605   3.866  1.00  0.00           H  
ATOM    460  HB3 LYS A  31      -0.761 -10.767   3.111  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       1.105 -12.685   1.729  1.00  0.00           H  
ATOM    462  HG3 LYS A  31      -0.487 -13.099   2.363  1.00  0.00           H  
ATOM    463  HD2 LYS A  31      -1.405 -11.273   0.857  1.00  0.00           H  
ATOM    464  HD3 LYS A  31       0.190 -11.228   0.100  1.00  0.00           H  
ATOM    465  HE2 LYS A  31      -1.312 -12.665  -1.164  1.00  0.00           H  
ATOM    466  HE3 LYS A  31      -0.012 -13.615  -0.441  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31      -1.524 -14.318   1.303  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31      -2.226 -14.654  -0.188  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31      -2.734 -13.329   0.704  1.00  0.00           H  
ATOM    470  N   VAL A  32       2.077  -8.078   3.632  1.00  0.00           N  
ATOM    471  CA  VAL A  32       2.114  -6.922   4.493  1.00  0.00           C  
ATOM    472  C   VAL A  32       2.176  -5.688   3.637  1.00  0.00           C  
ATOM    473  O   VAL A  32       2.911  -5.647   2.635  1.00  0.00           O  
ATOM    474  CB  VAL A  32       3.356  -6.936   5.436  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       3.350  -5.742   6.391  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       3.443  -8.233   6.217  1.00  0.00           C  
ATOM    477  H   VAL A  32       2.860  -8.272   3.078  1.00  0.00           H  
ATOM    478  HA  VAL A  32       1.215  -6.883   5.090  1.00  0.00           H  
ATOM    479  HB  VAL A  32       4.229  -6.842   4.808  1.00  0.00           H  
ATOM    480 HG11 VAL A  32       2.463  -5.779   7.007  1.00  0.00           H  
ATOM    481 HG12 VAL A  32       3.349  -4.826   5.820  1.00  0.00           H  
ATOM    482 HG13 VAL A  32       4.227  -5.777   7.018  1.00  0.00           H  
ATOM    483 HG21 VAL A  32       4.328  -8.223   6.839  1.00  0.00           H  
ATOM    484 HG22 VAL A  32       3.489  -9.067   5.532  1.00  0.00           H  
ATOM    485 HG23 VAL A  32       2.568  -8.333   6.843  1.00  0.00           H  
ATOM    486  N   CYS A  33       1.410  -4.717   4.003  1.00  0.00           N  
ATOM    487  CA  CYS A  33       1.412  -3.466   3.333  1.00  0.00           C  
ATOM    488  C   CYS A  33       2.537  -2.575   3.844  1.00  0.00           C  
ATOM    489  O   CYS A  33       2.774  -2.479   5.054  1.00  0.00           O  
ATOM    490  CB  CYS A  33       0.060  -2.788   3.456  1.00  0.00           C  
ATOM    491  SG  CYS A  33      -1.158  -3.308   2.234  1.00  0.00           S  
ATOM    492  H   CYS A  33       0.826  -4.834   4.782  1.00  0.00           H  
ATOM    493  HA  CYS A  33       1.598  -3.669   2.288  1.00  0.00           H  
ATOM    494  HB2 CYS A  33      -0.421  -2.976   4.408  1.00  0.00           H  
ATOM    495  HB3 CYS A  33       0.211  -1.730   3.320  1.00  0.00           H  
ATOM    496  N   ASN A  34       3.266  -1.989   2.923  1.00  0.00           N  
ATOM    497  CA  ASN A  34       4.373  -1.099   3.234  1.00  0.00           C  
ATOM    498  C   ASN A  34       4.180   0.198   2.465  1.00  0.00           C  
ATOM    499  O   ASN A  34       3.668   0.177   1.346  1.00  0.00           O  
ATOM    500  CB  ASN A  34       5.700  -1.715   2.774  1.00  0.00           C  
ATOM    501  CG  ASN A  34       5.920  -3.142   3.215  1.00  0.00           C  
ATOM    502  OD1 ASN A  34       6.458  -3.406   4.287  1.00  0.00           O  
ATOM    503  ND2 ASN A  34       5.549  -4.070   2.377  1.00  0.00           N  
ATOM    504  H   ASN A  34       3.066  -2.174   1.977  1.00  0.00           H  
ATOM    505  HA  ASN A  34       4.408  -0.916   4.297  1.00  0.00           H  
ATOM    506  HB2 ASN A  34       5.738  -1.696   1.696  1.00  0.00           H  
ATOM    507  HB3 ASN A  34       6.511  -1.111   3.156  1.00  0.00           H  
ATOM    508 HD21 ASN A  34       5.154  -3.792   1.525  1.00  0.00           H  
ATOM    509 HD22 ASN A  34       5.669  -5.020   2.621  1.00  0.00           H  
ATOM    510  N   CYS A  35       4.550   1.314   3.048  1.00  0.00           N  
ATOM    511  CA  CYS A  35       4.453   2.600   2.363  1.00  0.00           C  
ATOM    512  C   CYS A  35       5.841   3.201   2.169  1.00  0.00           C  
ATOM    513  O   CYS A  35       6.592   3.302   3.139  1.00  0.00           O  
ATOM    514  CB  CYS A  35       3.567   3.572   3.150  1.00  0.00           C  
ATOM    515  SG  CYS A  35       1.848   3.010   3.433  1.00  0.00           S  
ATOM    516  H   CYS A  35       4.922   1.291   3.955  1.00  0.00           H  
ATOM    517  HA  CYS A  35       4.031   2.437   1.383  1.00  0.00           H  
ATOM    518  HB2 CYS A  35       4.012   3.737   4.119  1.00  0.00           H  
ATOM    519  HB3 CYS A  35       3.526   4.514   2.622  1.00  0.00           H  
ATOM    520  N   ARG A  36       6.177   3.603   0.921  1.00  0.00           N  
ATOM    521  CA  ARG A  36       7.467   4.244   0.595  1.00  0.00           C  
ATOM    522  C   ARG A  36       7.623   4.396  -0.918  1.00  0.00           C  
ATOM    523  O   ARG A  36       8.049   5.434  -1.404  1.00  0.00           O  
ATOM    524  CB  ARG A  36       8.654   3.422   1.105  1.00  0.00           C  
ATOM    525  CG  ARG A  36       9.975   4.153   1.040  1.00  0.00           C  
ATOM    526  CD  ARG A  36      11.124   3.253   1.433  1.00  0.00           C  
ATOM    527  NE  ARG A  36      10.966   2.652   2.770  1.00  0.00           N  
ATOM    528  CZ  ARG A  36      11.743   1.663   3.232  1.00  0.00           C  
ATOM    529  NH1 ARG A  36      12.752   1.226   2.490  1.00  0.00           N  
ATOM    530  NH2 ARG A  36      11.514   1.123   4.425  1.00  0.00           N  
ATOM    531  H   ARG A  36       5.522   3.512   0.194  1.00  0.00           H  
ATOM    532  HA  ARG A  36       7.492   5.221   1.052  1.00  0.00           H  
ATOM    533  HB2 ARG A  36       8.464   3.142   2.130  1.00  0.00           H  
ATOM    534  HB3 ARG A  36       8.725   2.527   0.504  1.00  0.00           H  
ATOM    535  HG2 ARG A  36      10.125   4.495   0.027  1.00  0.00           H  
ATOM    536  HG3 ARG A  36       9.939   5.001   1.707  1.00  0.00           H  
ATOM    537  HD2 ARG A  36      11.203   2.456   0.707  1.00  0.00           H  
ATOM    538  HD3 ARG A  36      12.035   3.833   1.420  1.00  0.00           H  
ATOM    539  HE  ARG A  36      10.236   3.021   3.320  1.00  0.00           H  
ATOM    540 HH11 ARG A  36      12.952   1.613   1.588  1.00  0.00           H  
ATOM    541 HH12 ARG A  36      13.373   0.505   2.807  1.00  0.00           H  
ATOM    542 HH21 ARG A  36      10.759   1.439   5.005  1.00  0.00           H  
ATOM    543 HH22 ARG A  36      12.082   0.386   4.798  1.00  0.00           H  
ATOM    544  N   ARG A  37       7.269   3.353  -1.641  1.00  0.00           N  
ATOM    545  CA  ARG A  37       7.494   3.286  -3.069  1.00  0.00           C  
ATOM    546  C   ARG A  37       6.286   3.753  -3.828  1.00  0.00           C  
ATOM    547  O   ARG A  37       6.276   4.892  -4.308  1.00  0.00           O  
ATOM    548  CB  ARG A  37       7.837   1.856  -3.490  1.00  0.00           C  
ATOM    549  CG  ARG A  37       9.029   1.265  -2.777  1.00  0.00           C  
ATOM    550  CD  ARG A  37       9.441  -0.049  -3.414  1.00  0.00           C  
ATOM    551  NE  ARG A  37       9.792   0.135  -4.835  1.00  0.00           N  
ATOM    552  CZ  ARG A  37      10.019  -0.848  -5.714  1.00  0.00           C  
ATOM    553  NH1 ARG A  37      10.004  -2.118  -5.330  1.00  0.00           N  
ATOM    554  NH2 ARG A  37      10.271  -0.554  -6.981  1.00  0.00           N  
ATOM    555  OXT ARG A  37       5.324   2.973  -3.939  1.00  0.00           O  
ATOM    556  H   ARG A  37       6.813   2.594  -1.230  1.00  0.00           H  
ATOM    557  HA  ARG A  37       8.333   3.921  -3.310  1.00  0.00           H  
ATOM    558  HB2 ARG A  37       6.994   1.215  -3.274  1.00  0.00           H  
ATOM    559  HB3 ARG A  37       8.032   1.830  -4.552  1.00  0.00           H  
ATOM    560  HG2 ARG A  37       9.847   1.968  -2.799  1.00  0.00           H  
ATOM    561  HG3 ARG A  37       8.728   1.087  -1.753  1.00  0.00           H  
ATOM    562  HD2 ARG A  37      10.298  -0.440  -2.887  1.00  0.00           H  
ATOM    563  HD3 ARG A  37       8.621  -0.748  -3.344  1.00  0.00           H  
ATOM    564  HE  ARG A  37       9.837   1.078  -5.119  1.00  0.00           H  
ATOM    565 HH11 ARG A  37       9.827  -2.400  -4.382  1.00  0.00           H  
ATOM    566 HH12 ARG A  37      10.175  -2.866  -5.976  1.00  0.00           H  
ATOM    567 HH21 ARG A  37      10.303   0.392  -7.315  1.00  0.00           H  
ATOM    568 HH22 ARG A  37      10.428  -1.271  -7.666  1.00  0.00           H  
TER     569      ARG A  37                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -8.925  -0.524   6.152  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.755  -1.229   6.654  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.978  -1.825   5.525  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.543  -2.539   4.685  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.647   0.273   5.546  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.527  -0.172   6.920  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.476  -1.182   5.565  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.123  -0.546   7.199  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.083  -2.017   7.315  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.700  -1.531   5.467  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.853  -2.049   4.423  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.770  -3.569   4.454  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.375  -4.187   5.445  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.469  -1.381   4.403  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.855  -1.317   5.812  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.566  -0.011   3.769  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.561  -0.542   5.895  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.294  -0.955   6.150  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.361  -1.798   3.503  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.831  -1.982   3.771  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.558  -0.848   6.482  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.667  -2.324   6.150  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.242   0.604   4.345  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.940  -0.104   2.760  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.589   0.449   3.751  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.817  -1.004   5.265  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.212  -0.517   6.917  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.749   0.462   5.543  1.00  0.00           H  
ATOM     29  N   THR A   3      -5.207  -4.147   3.380  1.00  0.00           N  
ATOM     30  CA  THR A   3      -5.302  -5.563   3.230  1.00  0.00           C  
ATOM     31  C   THR A   3      -4.608  -5.918   1.930  1.00  0.00           C  
ATOM     32  O   THR A   3      -4.699  -5.152   0.969  1.00  0.00           O  
ATOM     33  CB  THR A   3      -6.797  -5.949   3.133  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -7.530  -5.324   4.211  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -6.992  -7.454   3.209  1.00  0.00           C  
ATOM     36  H   THR A   3      -5.453  -3.598   2.606  1.00  0.00           H  
ATOM     37  HA  THR A   3      -4.851  -6.065   4.069  1.00  0.00           H  
ATOM     38  HB  THR A   3      -7.167  -5.582   2.186  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -7.242  -4.399   4.256  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -6.466  -7.921   2.389  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -8.045  -7.685   3.143  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -6.600  -7.823   4.145  1.00  0.00           H  
ATOM     43  N   CYS A   4      -3.923  -7.022   1.888  1.00  0.00           N  
ATOM     44  CA  CYS A   4      -3.223  -7.392   0.695  1.00  0.00           C  
ATOM     45  C   CYS A   4      -3.755  -8.656   0.103  1.00  0.00           C  
ATOM     46  O   CYS A   4      -3.523  -9.755   0.617  1.00  0.00           O  
ATOM     47  CB  CYS A   4      -1.746  -7.520   0.949  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -0.980  -6.004   1.555  1.00  0.00           S  
ATOM     49  H   CYS A   4      -3.876  -7.620   2.663  1.00  0.00           H  
ATOM     50  HA  CYS A   4      -3.370  -6.596  -0.019  1.00  0.00           H  
ATOM     51  HB2 CYS A   4      -1.581  -8.289   1.689  1.00  0.00           H  
ATOM     52  HB3 CYS A   4      -1.252  -7.797   0.030  1.00  0.00           H  
ATOM     53  N   ASP A   5      -4.492  -8.499  -0.939  1.00  0.00           N  
ATOM     54  CA  ASP A   5      -4.982  -9.601  -1.708  1.00  0.00           C  
ATOM     55  C   ASP A   5      -3.994  -9.824  -2.824  1.00  0.00           C  
ATOM     56  O   ASP A   5      -3.649 -10.961  -3.175  1.00  0.00           O  
ATOM     57  CB  ASP A   5      -6.374  -9.276  -2.246  1.00  0.00           C  
ATOM     58  CG  ASP A   5      -6.889 -10.272  -3.252  1.00  0.00           C  
ATOM     59  OD1 ASP A   5      -7.068 -11.462  -2.911  1.00  0.00           O  
ATOM     60  OD2 ASP A   5      -7.173  -9.868  -4.394  1.00  0.00           O  
ATOM     61  H   ASP A   5      -4.706  -7.589  -1.258  1.00  0.00           H  
ATOM     62  HA  ASP A   5      -5.021 -10.472  -1.073  1.00  0.00           H  
ATOM     63  HB2 ASP A   5      -7.072  -9.239  -1.424  1.00  0.00           H  
ATOM     64  HB3 ASP A   5      -6.332  -8.305  -2.714  1.00  0.00           H  
ATOM     65  N   LEU A   6      -3.477  -8.721  -3.320  1.00  0.00           N  
ATOM     66  CA  LEU A   6      -2.487  -8.707  -4.333  1.00  0.00           C  
ATOM     67  C   LEU A   6      -1.184  -8.192  -3.737  1.00  0.00           C  
ATOM     68  O   LEU A   6      -1.168  -7.550  -2.690  1.00  0.00           O  
ATOM     69  CB  LEU A   6      -2.929  -7.799  -5.487  1.00  0.00           C  
ATOM     70  CG  LEU A   6      -4.208  -8.208  -6.227  1.00  0.00           C  
ATOM     71  CD1 LEU A   6      -4.556  -7.183  -7.294  1.00  0.00           C  
ATOM     72  CD2 LEU A   6      -4.050  -9.585  -6.849  1.00  0.00           C  
ATOM     73  H   LEU A   6      -3.768  -7.840  -2.992  1.00  0.00           H  
ATOM     74  HA  LEU A   6      -2.349  -9.711  -4.705  1.00  0.00           H  
ATOM     75  HB2 LEU A   6      -3.086  -6.810  -5.084  1.00  0.00           H  
ATOM     76  HB3 LEU A   6      -2.125  -7.745  -6.205  1.00  0.00           H  
ATOM     77  HG  LEU A   6      -5.022  -8.246  -5.519  1.00  0.00           H  
ATOM     78 HD11 LEU A   6      -3.754  -7.125  -8.014  1.00  0.00           H  
ATOM     79 HD12 LEU A   6      -4.695  -6.217  -6.831  1.00  0.00           H  
ATOM     80 HD13 LEU A   6      -5.468  -7.477  -7.792  1.00  0.00           H  
ATOM     81 HD21 LEU A   6      -4.942  -9.838  -7.401  1.00  0.00           H  
ATOM     82 HD22 LEU A   6      -3.898 -10.317  -6.069  1.00  0.00           H  
ATOM     83 HD23 LEU A   6      -3.201  -9.586  -7.516  1.00  0.00           H  
ATOM     84  N   ILE A   7      -0.123  -8.505  -4.377  1.00  0.00           N  
ATOM     85  CA  ILE A   7       1.194  -8.061  -4.011  1.00  0.00           C  
ATOM     86  C   ILE A   7       1.640  -7.012  -5.002  1.00  0.00           C  
ATOM     87  O   ILE A   7       1.657  -7.256  -6.199  1.00  0.00           O  
ATOM     88  CB  ILE A   7       2.193  -9.252  -3.982  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       1.809 -10.208  -2.852  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       3.645  -8.778  -3.835  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       2.682 -11.440  -2.743  1.00  0.00           C  
ATOM     92  H   ILE A   7      -0.229  -9.083  -5.160  1.00  0.00           H  
ATOM     93  HA  ILE A   7       1.136  -7.624  -3.026  1.00  0.00           H  
ATOM     94  HB  ILE A   7       2.106  -9.777  -4.921  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       1.850  -9.661  -1.925  1.00  0.00           H  
ATOM     96 HG13 ILE A   7       0.789 -10.528  -3.001  1.00  0.00           H  
ATOM     97 HG21 ILE A   7       4.305  -9.633  -3.819  1.00  0.00           H  
ATOM     98 HG22 ILE A   7       3.749  -8.222  -2.916  1.00  0.00           H  
ATOM     99 HG23 ILE A   7       3.899  -8.141  -4.669  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       3.714 -11.133  -2.700  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       2.527 -12.078  -3.598  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       2.431 -11.978  -1.841  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.896  -5.818  -4.508  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.350  -4.718  -5.358  1.00  0.00           C  
ATOM    105  C   GLY A   8       1.228  -4.053  -6.153  1.00  0.00           C  
ATOM    106  O   GLY A   8       1.140  -2.831  -6.208  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.804  -5.697  -3.544  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.818  -3.971  -4.734  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.084  -5.103  -6.050  1.00  0.00           H  
ATOM    110  N   ASN A   9       0.329  -4.866  -6.681  1.00  0.00           N  
ATOM    111  CA  ASN A   9      -0.780  -4.427  -7.557  1.00  0.00           C  
ATOM    112  C   ASN A   9      -1.969  -4.078  -6.719  1.00  0.00           C  
ATOM    113  O   ASN A   9      -3.051  -3.789  -7.215  1.00  0.00           O  
ATOM    114  CB  ASN A   9      -1.197  -5.556  -8.517  1.00  0.00           C  
ATOM    115  CG  ASN A   9      -0.098  -6.008  -9.453  1.00  0.00           C  
ATOM    116  OD1 ASN A   9       0.082  -5.452 -10.533  1.00  0.00           O  
ATOM    117  ND2 ASN A   9       0.625  -7.031  -9.070  1.00  0.00           N  
ATOM    118  H   ASN A   9       0.408  -5.817  -6.453  1.00  0.00           H  
ATOM    119  HA  ASN A   9      -0.460  -3.571  -8.132  1.00  0.00           H  
ATOM    120  HB2 ASN A   9      -1.507  -6.404  -7.925  1.00  0.00           H  
ATOM    121  HB3 ASN A   9      -2.040  -5.219  -9.105  1.00  0.00           H  
ATOM    122 HD21 ASN A   9       0.437  -7.463  -8.209  1.00  0.00           H  
ATOM    123 HD22 ASN A   9       1.344  -7.362  -9.650  1.00  0.00           H  
ATOM    124  N   GLU A  10      -1.744  -4.081  -5.450  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -2.744  -3.884  -4.483  1.00  0.00           C  
ATOM    126  C   GLU A  10      -3.028  -2.390  -4.302  1.00  0.00           C  
ATOM    127  O   GLU A  10      -2.579  -1.737  -3.350  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -2.319  -4.578  -3.206  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -3.316  -4.519  -2.112  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -4.626  -5.115  -2.515  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -4.747  -6.345  -2.557  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -5.571  -4.358  -2.797  1.00  0.00           O  
ATOM    133  H   GLU A  10      -0.820  -4.195  -5.163  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -3.642  -4.359  -4.848  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -2.160  -5.620  -3.441  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -1.382  -4.170  -2.860  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -2.899  -5.056  -1.276  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -3.447  -3.474  -1.875  1.00  0.00           H  
ATOM    139  N   ARG A  11      -3.722  -1.872  -5.274  1.00  0.00           N  
ATOM    140  CA  ARG A  11      -4.111  -0.475  -5.382  1.00  0.00           C  
ATOM    141  C   ARG A  11      -4.898  -0.002  -4.160  1.00  0.00           C  
ATOM    142  O   ARG A  11      -4.745   1.142  -3.722  1.00  0.00           O  
ATOM    143  CB  ARG A  11      -4.915  -0.286  -6.659  1.00  0.00           C  
ATOM    144  CG  ARG A  11      -5.388   1.125  -6.930  1.00  0.00           C  
ATOM    145  CD  ARG A  11      -6.069   1.193  -8.277  1.00  0.00           C  
ATOM    146  NE  ARG A  11      -5.142   0.851  -9.367  1.00  0.00           N  
ATOM    147  CZ  ARG A  11      -5.499   0.320 -10.549  1.00  0.00           C  
ATOM    148  NH1 ARG A  11      -6.777   0.105 -10.835  1.00  0.00           N  
ATOM    149  NH2 ARG A  11      -4.575   0.019 -11.442  1.00  0.00           N  
ATOM    150  H   ARG A  11      -3.958  -2.512  -5.985  1.00  0.00           H  
ATOM    151  HA  ARG A  11      -3.209   0.114  -5.460  1.00  0.00           H  
ATOM    152  HB2 ARG A  11      -4.314  -0.602  -7.499  1.00  0.00           H  
ATOM    153  HB3 ARG A  11      -5.784  -0.924  -6.598  1.00  0.00           H  
ATOM    154  HG2 ARG A  11      -6.087   1.420  -6.161  1.00  0.00           H  
ATOM    155  HG3 ARG A  11      -4.540   1.792  -6.928  1.00  0.00           H  
ATOM    156  HD2 ARG A  11      -6.887   0.489  -8.280  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      -6.451   2.189  -8.435  1.00  0.00           H  
ATOM    158  HE  ARG A  11      -4.189   1.024  -9.177  1.00  0.00           H  
ATOM    159 HH11 ARG A  11      -7.515   0.326 -10.194  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      -7.061  -0.291 -11.714  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      -3.598   0.178 -11.275  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      -4.786  -0.409 -12.325  1.00  0.00           H  
ATOM    163  N   LEU A  12      -5.695  -0.895  -3.587  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -6.477  -0.576  -2.392  1.00  0.00           C  
ATOM    165  C   LEU A  12      -5.565  -0.302  -1.201  1.00  0.00           C  
ATOM    166  O   LEU A  12      -5.962   0.344  -0.233  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -7.473  -1.691  -2.065  1.00  0.00           C  
ATOM    168  CG  LEU A  12      -8.580  -1.936  -3.094  1.00  0.00           C  
ATOM    169  CD1 LEU A  12      -9.468  -3.088  -2.660  1.00  0.00           C  
ATOM    170  CD2 LEU A  12      -9.412  -0.682  -3.297  1.00  0.00           C  
ATOM    171  H   LEU A  12      -5.755  -1.793  -3.980  1.00  0.00           H  
ATOM    172  HA  LEU A  12      -7.023   0.333  -2.603  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -6.910  -2.605  -1.958  1.00  0.00           H  
ATOM    174  HB3 LEU A  12      -7.936  -1.462  -1.117  1.00  0.00           H  
ATOM    175  HG  LEU A  12      -8.130  -2.202  -4.039  1.00  0.00           H  
ATOM    176 HD11 LEU A  12      -9.923  -2.854  -1.709  1.00  0.00           H  
ATOM    177 HD12 LEU A  12      -8.869  -3.980  -2.561  1.00  0.00           H  
ATOM    178 HD13 LEU A  12     -10.237  -3.251  -3.398  1.00  0.00           H  
ATOM    179 HD21 LEU A  12     -10.201  -0.885  -4.005  1.00  0.00           H  
ATOM    180 HD22 LEU A  12      -8.788   0.110  -3.684  1.00  0.00           H  
ATOM    181 HD23 LEU A  12      -9.843  -0.377  -2.356  1.00  0.00           H  
ATOM    182  N   CYS A  13      -4.358  -0.798  -1.273  1.00  0.00           N  
ATOM    183  CA  CYS A  13      -3.380  -0.533  -0.266  1.00  0.00           C  
ATOM    184  C   CYS A  13      -2.635   0.761  -0.609  1.00  0.00           C  
ATOM    185  O   CYS A  13      -2.527   1.673   0.221  1.00  0.00           O  
ATOM    186  CB  CYS A  13      -2.420  -1.714  -0.139  1.00  0.00           C  
ATOM    187  SG  CYS A  13      -1.072  -1.458   1.034  1.00  0.00           S  
ATOM    188  H   CYS A  13      -4.103  -1.350  -2.045  1.00  0.00           H  
ATOM    189  HA  CYS A  13      -3.904  -0.396   0.668  1.00  0.00           H  
ATOM    190  HB2 CYS A  13      -2.978  -2.578   0.195  1.00  0.00           H  
ATOM    191  HB3 CYS A  13      -1.987  -1.921  -1.106  1.00  0.00           H  
ATOM    192  N   VAL A  14      -2.197   0.864  -1.874  1.00  0.00           N  
ATOM    193  CA  VAL A  14      -1.408   2.008  -2.372  1.00  0.00           C  
ATOM    194  C   VAL A  14      -2.113   3.336  -2.084  1.00  0.00           C  
ATOM    195  O   VAL A  14      -1.484   4.301  -1.615  1.00  0.00           O  
ATOM    196  CB  VAL A  14      -1.170   1.919  -3.902  1.00  0.00           C  
ATOM    197  CG1 VAL A  14      -0.189   2.989  -4.361  1.00  0.00           C  
ATOM    198  CG2 VAL A  14      -0.700   0.540  -4.323  1.00  0.00           C  
ATOM    199  H   VAL A  14      -2.406   0.131  -2.493  1.00  0.00           H  
ATOM    200  HA  VAL A  14      -0.450   2.001  -1.872  1.00  0.00           H  
ATOM    201  HB  VAL A  14      -2.120   2.120  -4.375  1.00  0.00           H  
ATOM    202 HG11 VAL A  14      -0.028   2.901  -5.425  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       0.749   2.862  -3.843  1.00  0.00           H  
ATOM    204 HG13 VAL A  14      -0.594   3.966  -4.137  1.00  0.00           H  
ATOM    205 HG21 VAL A  14      -0.598   0.515  -5.397  1.00  0.00           H  
ATOM    206 HG22 VAL A  14      -1.420  -0.205  -4.015  1.00  0.00           H  
ATOM    207 HG23 VAL A  14       0.257   0.326  -3.868  1.00  0.00           H  
ATOM    208  N   VAL A  15      -3.423   3.361  -2.325  1.00  0.00           N  
ATOM    209  CA  VAL A  15      -4.241   4.557  -2.130  1.00  0.00           C  
ATOM    210  C   VAL A  15      -4.164   5.070  -0.677  1.00  0.00           C  
ATOM    211  O   VAL A  15      -4.176   6.288  -0.438  1.00  0.00           O  
ATOM    212  CB  VAL A  15      -5.729   4.319  -2.564  1.00  0.00           C  
ATOM    213  CG1 VAL A  15      -6.416   3.273  -1.708  1.00  0.00           C  
ATOM    214  CG2 VAL A  15      -6.526   5.617  -2.583  1.00  0.00           C  
ATOM    215  H   VAL A  15      -3.854   2.544  -2.663  1.00  0.00           H  
ATOM    216  HA  VAL A  15      -3.820   5.322  -2.765  1.00  0.00           H  
ATOM    217  HB  VAL A  15      -5.702   3.927  -3.569  1.00  0.00           H  
ATOM    218 HG11 VAL A  15      -6.416   3.601  -0.680  1.00  0.00           H  
ATOM    219 HG12 VAL A  15      -5.876   2.340  -1.787  1.00  0.00           H  
ATOM    220 HG13 VAL A  15      -7.431   3.138  -2.048  1.00  0.00           H  
ATOM    221 HG21 VAL A  15      -6.073   6.310  -3.277  1.00  0.00           H  
ATOM    222 HG22 VAL A  15      -6.530   6.050  -1.595  1.00  0.00           H  
ATOM    223 HG23 VAL A  15      -7.541   5.411  -2.890  1.00  0.00           H  
ATOM    224  N   HIS A  16      -3.996   4.149   0.268  1.00  0.00           N  
ATOM    225  CA  HIS A  16      -3.933   4.496   1.675  1.00  0.00           C  
ATOM    226  C   HIS A  16      -2.600   5.161   1.979  1.00  0.00           C  
ATOM    227  O   HIS A  16      -2.535   6.153   2.711  1.00  0.00           O  
ATOM    228  CB  HIS A  16      -4.140   3.255   2.554  1.00  0.00           C  
ATOM    229  CG  HIS A  16      -4.058   3.527   4.024  1.00  0.00           C  
ATOM    230  ND1 HIS A  16      -5.082   4.061   4.763  1.00  0.00           N  
ATOM    231  CD2 HIS A  16      -3.031   3.337   4.882  1.00  0.00           C  
ATOM    232  CE1 HIS A  16      -4.659   4.182   6.021  1.00  0.00           C  
ATOM    233  NE2 HIS A  16      -3.419   3.751   6.147  1.00  0.00           N  
ATOM    234  H   HIS A  16      -3.879   3.207   0.007  1.00  0.00           H  
ATOM    235  HA  HIS A  16      -4.723   5.206   1.870  1.00  0.00           H  
ATOM    236  HB2 HIS A  16      -5.101   2.805   2.359  1.00  0.00           H  
ATOM    237  HB3 HIS A  16      -3.369   2.537   2.314  1.00  0.00           H  
ATOM    238  HD1 HIS A  16      -5.970   4.304   4.416  1.00  0.00           H  
ATOM    239  HD2 HIS A  16      -2.060   2.942   4.618  1.00  0.00           H  
ATOM    240  HE1 HIS A  16      -5.235   4.598   6.834  1.00  0.00           H  
ATOM    241  N   CYS A  17      -1.549   4.634   1.398  1.00  0.00           N  
ATOM    242  CA  CYS A  17      -0.232   5.210   1.559  1.00  0.00           C  
ATOM    243  C   CYS A  17      -0.223   6.615   0.964  1.00  0.00           C  
ATOM    244  O   CYS A  17       0.279   7.567   1.586  1.00  0.00           O  
ATOM    245  CB  CYS A  17       0.808   4.323   0.895  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.826   2.601   1.511  1.00  0.00           S  
ATOM    247  H   CYS A  17      -1.663   3.826   0.849  1.00  0.00           H  
ATOM    248  HA  CYS A  17       0.001   5.307   2.609  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.627   4.291  -0.169  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       1.785   4.743   1.078  1.00  0.00           H  
ATOM    251  N   LEU A  18      -0.867   6.763  -0.192  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -0.966   8.053  -0.858  1.00  0.00           C  
ATOM    253  C   LEU A  18      -1.802   9.022  -0.015  1.00  0.00           C  
ATOM    254  O   LEU A  18      -1.537  10.213   0.006  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -1.593   7.894  -2.250  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -0.853   6.984  -3.238  1.00  0.00           C  
ATOM    257  CD1 LEU A  18      -1.617   6.886  -4.547  1.00  0.00           C  
ATOM    258  CD2 LEU A  18       0.557   7.492  -3.491  1.00  0.00           C  
ATOM    259  H   LEU A  18      -1.278   5.975  -0.616  1.00  0.00           H  
ATOM    260  HA  LEU A  18       0.030   8.456  -0.963  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -2.592   7.502  -2.121  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -1.672   8.875  -2.693  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -0.787   5.991  -2.818  1.00  0.00           H  
ATOM    264 HD11 LEU A  18      -1.086   6.237  -5.226  1.00  0.00           H  
ATOM    265 HD12 LEU A  18      -1.707   7.868  -4.985  1.00  0.00           H  
ATOM    266 HD13 LEU A  18      -2.602   6.484  -4.360  1.00  0.00           H  
ATOM    267 HD21 LEU A  18       1.051   6.841  -4.198  1.00  0.00           H  
ATOM    268 HD22 LEU A  18       1.110   7.497  -2.563  1.00  0.00           H  
ATOM    269 HD23 LEU A  18       0.512   8.493  -3.893  1.00  0.00           H  
ATOM    270  N   ALA A  19      -2.778   8.484   0.711  1.00  0.00           N  
ATOM    271  CA  ALA A  19      -3.617   9.280   1.607  1.00  0.00           C  
ATOM    272  C   ALA A  19      -2.801   9.780   2.791  1.00  0.00           C  
ATOM    273  O   ALA A  19      -2.865  10.963   3.150  1.00  0.00           O  
ATOM    274  CB  ALA A  19      -4.813   8.469   2.090  1.00  0.00           C  
ATOM    275  H   ALA A  19      -2.962   7.524   0.622  1.00  0.00           H  
ATOM    276  HA  ALA A  19      -3.977  10.133   1.052  1.00  0.00           H  
ATOM    277  HB1 ALA A  19      -4.462   7.629   2.672  1.00  0.00           H  
ATOM    278  HB2 ALA A  19      -5.371   8.106   1.239  1.00  0.00           H  
ATOM    279  HB3 ALA A  19      -5.448   9.092   2.703  1.00  0.00           H  
ATOM    280  N   LYS A  20      -2.005   8.885   3.376  1.00  0.00           N  
ATOM    281  CA  LYS A  20      -1.142   9.246   4.496  1.00  0.00           C  
ATOM    282  C   LYS A  20      -0.038  10.206   4.074  1.00  0.00           C  
ATOM    283  O   LYS A  20       0.508  10.932   4.899  1.00  0.00           O  
ATOM    284  CB  LYS A  20      -0.564   8.020   5.220  1.00  0.00           C  
ATOM    285  CG  LYS A  20      -1.565   7.286   6.107  1.00  0.00           C  
ATOM    286  CD  LYS A  20      -0.890   6.172   6.893  1.00  0.00           C  
ATOM    287  CE  LYS A  20      -1.782   5.642   8.012  1.00  0.00           C  
ATOM    288  NZ  LYS A  20      -2.057   6.654   9.059  1.00  0.00           N  
ATOM    289  H   LYS A  20      -2.021   7.960   3.042  1.00  0.00           H  
ATOM    290  HA  LYS A  20      -1.774   9.785   5.186  1.00  0.00           H  
ATOM    291  HB2 LYS A  20      -0.197   7.324   4.480  1.00  0.00           H  
ATOM    292  HB3 LYS A  20       0.263   8.342   5.836  1.00  0.00           H  
ATOM    293  HG2 LYS A  20      -2.021   7.975   6.799  1.00  0.00           H  
ATOM    294  HG3 LYS A  20      -2.330   6.852   5.479  1.00  0.00           H  
ATOM    295  HD2 LYS A  20      -0.694   5.353   6.216  1.00  0.00           H  
ATOM    296  HD3 LYS A  20       0.035   6.535   7.315  1.00  0.00           H  
ATOM    297  HE2 LYS A  20      -2.721   5.324   7.585  1.00  0.00           H  
ATOM    298  HE3 LYS A  20      -1.292   4.792   8.464  1.00  0.00           H  
ATOM    299  HZ1 LYS A  20      -1.173   6.964   9.511  1.00  0.00           H  
ATOM    300  HZ2 LYS A  20      -2.668   6.264   9.805  1.00  0.00           H  
ATOM    301  HZ3 LYS A  20      -2.534   7.498   8.683  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.300  10.194   2.804  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.261  11.155   2.309  1.00  0.00           C  
ATOM    304  C   GLY A  21       2.510  10.506   1.811  1.00  0.00           C  
ATOM    305  O   GLY A  21       3.501  11.176   1.519  1.00  0.00           O  
ATOM    306  H   GLY A  21      -0.090   9.513   2.210  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       0.815  11.714   1.501  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       1.515  11.835   3.109  1.00  0.00           H  
ATOM    309  N   PHE A  22       2.470   9.214   1.711  1.00  0.00           N  
ATOM    310  CA  PHE A  22       3.576   8.445   1.214  1.00  0.00           C  
ATOM    311  C   PHE A  22       3.677   8.553  -0.266  1.00  0.00           C  
ATOM    312  O   PHE A  22       2.682   8.810  -0.946  1.00  0.00           O  
ATOM    313  CB  PHE A  22       3.451   6.985   1.642  1.00  0.00           C  
ATOM    314  CG  PHE A  22       4.018   6.753   2.972  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       3.258   6.835   4.122  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       5.334   6.451   3.066  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       3.841   6.607   5.349  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       5.922   6.225   4.251  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       5.187   6.297   5.416  1.00  0.00           C  
ATOM    320  H   PHE A  22       1.647   8.743   1.962  1.00  0.00           H  
ATOM    321  HA  PHE A  22       4.477   8.847   1.652  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       2.402   6.743   1.708  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       3.920   6.281   0.963  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       2.207   7.075   4.058  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       5.928   6.387   2.166  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       3.247   6.671   6.248  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       6.972   5.987   4.206  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       5.662   6.116   6.369  1.00  0.00           H  
ATOM    329  N   ARG A  23       4.878   8.343  -0.772  1.00  0.00           N  
ATOM    330  CA  ARG A  23       5.138   8.371  -2.197  1.00  0.00           C  
ATOM    331  C   ARG A  23       4.493   7.179  -2.868  1.00  0.00           C  
ATOM    332  O   ARG A  23       4.356   7.142  -4.093  1.00  0.00           O  
ATOM    333  CB  ARG A  23       6.641   8.416  -2.473  1.00  0.00           C  
ATOM    334  CG  ARG A  23       7.316   9.683  -1.955  1.00  0.00           C  
ATOM    335  CD  ARG A  23       6.805  10.918  -2.679  1.00  0.00           C  
ATOM    336  NE  ARG A  23       7.127  10.863  -4.104  1.00  0.00           N  
ATOM    337  CZ  ARG A  23       6.422  11.429  -5.085  1.00  0.00           C  
ATOM    338  NH1 ARG A  23       5.363  12.180  -4.810  1.00  0.00           N  
ATOM    339  NH2 ARG A  23       6.799  11.264  -6.332  1.00  0.00           N  
ATOM    340  H   ARG A  23       5.633   8.168  -0.166  1.00  0.00           H  
ATOM    341  HA  ARG A  23       4.679   9.264  -2.593  1.00  0.00           H  
ATOM    342  HB2 ARG A  23       7.109   7.562  -2.005  1.00  0.00           H  
ATOM    343  HB3 ARG A  23       6.800   8.362  -3.539  1.00  0.00           H  
ATOM    344  HG2 ARG A  23       7.102   9.788  -0.901  1.00  0.00           H  
ATOM    345  HG3 ARG A  23       8.383   9.600  -2.102  1.00  0.00           H  
ATOM    346  HD2 ARG A  23       5.735  10.987  -2.557  1.00  0.00           H  
ATOM    347  HD3 ARG A  23       7.266  11.794  -2.249  1.00  0.00           H  
ATOM    348  HE  ARG A  23       7.944  10.350  -4.305  1.00  0.00           H  
ATOM    349 HH11 ARG A  23       5.059  12.349  -3.870  1.00  0.00           H  
ATOM    350 HH12 ARG A  23       4.830  12.625  -5.536  1.00  0.00           H  
ATOM    351 HH21 ARG A  23       7.608  10.722  -6.578  1.00  0.00           H  
ATOM    352 HH22 ARG A  23       6.291  11.659  -7.102  1.00  0.00           H  
ATOM    353  N   GLY A  24       4.067   6.232  -2.056  1.00  0.00           N  
ATOM    354  CA  GLY A  24       3.362   5.099  -2.557  1.00  0.00           C  
ATOM    355  C   GLY A  24       3.388   4.004  -1.562  1.00  0.00           C  
ATOM    356  O   GLY A  24       3.880   4.204  -0.449  1.00  0.00           O  
ATOM    357  H   GLY A  24       4.274   6.272  -1.090  1.00  0.00           H  
ATOM    358  HA2 GLY A  24       2.339   5.377  -2.763  1.00  0.00           H  
ATOM    359  HA3 GLY A  24       3.833   4.758  -3.468  1.00  0.00           H  
ATOM    360  N   GLY A  25       2.872   2.875  -1.919  1.00  0.00           N  
ATOM    361  CA  GLY A  25       2.816   1.769  -1.022  1.00  0.00           C  
ATOM    362  C   GLY A  25       2.654   0.497  -1.763  1.00  0.00           C  
ATOM    363  O   GLY A  25       2.091   0.487  -2.854  1.00  0.00           O  
ATOM    364  H   GLY A  25       2.540   2.743  -2.833  1.00  0.00           H  
ATOM    365  HA2 GLY A  25       3.746   1.729  -0.474  1.00  0.00           H  
ATOM    366  HA3 GLY A  25       1.990   1.892  -0.338  1.00  0.00           H  
ATOM    367  N   TRP A  26       3.124  -0.563  -1.202  1.00  0.00           N  
ATOM    368  CA  TRP A  26       3.103  -1.821  -1.862  1.00  0.00           C  
ATOM    369  C   TRP A  26       2.909  -2.908  -0.849  1.00  0.00           C  
ATOM    370  O   TRP A  26       3.286  -2.766   0.317  1.00  0.00           O  
ATOM    371  CB  TRP A  26       4.445  -2.067  -2.612  1.00  0.00           C  
ATOM    372  CG  TRP A  26       5.635  -2.357  -1.704  1.00  0.00           C  
ATOM    373  CD1 TRP A  26       6.221  -3.574  -1.487  1.00  0.00           C  
ATOM    374  CD2 TRP A  26       6.353  -1.429  -0.876  1.00  0.00           C  
ATOM    375  NE1 TRP A  26       7.256  -3.449  -0.589  1.00  0.00           N  
ATOM    376  CE2 TRP A  26       7.352  -2.150  -0.198  1.00  0.00           C  
ATOM    377  CE3 TRP A  26       6.246  -0.068  -0.651  1.00  0.00           C  
ATOM    378  CZ2 TRP A  26       8.230  -1.548   0.688  1.00  0.00           C  
ATOM    379  CZ3 TRP A  26       7.113   0.533   0.232  1.00  0.00           C  
ATOM    380  CH2 TRP A  26       8.097  -0.206   0.893  1.00  0.00           C  
ATOM    381  H   TRP A  26       3.481  -0.520  -0.283  1.00  0.00           H  
ATOM    382  HA  TRP A  26       2.302  -1.832  -2.584  1.00  0.00           H  
ATOM    383  HB2 TRP A  26       4.326  -2.910  -3.276  1.00  0.00           H  
ATOM    384  HB3 TRP A  26       4.675  -1.188  -3.194  1.00  0.00           H  
ATOM    385  HD1 TRP A  26       5.908  -4.491  -1.965  1.00  0.00           H  
ATOM    386  HE1 TRP A  26       7.839  -4.176  -0.266  1.00  0.00           H  
ATOM    387  HE3 TRP A  26       5.488   0.505  -1.164  1.00  0.00           H  
ATOM    388  HZ2 TRP A  26       8.993  -2.116   1.204  1.00  0.00           H  
ATOM    389  HZ3 TRP A  26       7.017   1.598   0.411  1.00  0.00           H  
ATOM    390  HH2 TRP A  26       8.758   0.301   1.581  1.00  0.00           H  
ATOM    391  N   CYS A  27       2.301  -3.951  -1.265  1.00  0.00           N  
ATOM    392  CA  CYS A  27       2.258  -5.122  -0.470  1.00  0.00           C  
ATOM    393  C   CYS A  27       3.445  -5.946  -0.842  1.00  0.00           C  
ATOM    394  O   CYS A  27       3.731  -6.118  -2.040  1.00  0.00           O  
ATOM    395  CB  CYS A  27       0.979  -5.896  -0.694  1.00  0.00           C  
ATOM    396  SG  CYS A  27      -0.492  -5.021  -0.142  1.00  0.00           S  
ATOM    397  H   CYS A  27       1.854  -3.928  -2.131  1.00  0.00           H  
ATOM    398  HA  CYS A  27       2.336  -4.833   0.568  1.00  0.00           H  
ATOM    399  HB2 CYS A  27       0.865  -6.081  -1.751  1.00  0.00           H  
ATOM    400  HB3 CYS A  27       1.027  -6.836  -0.163  1.00  0.00           H  
ATOM    401  N   ASP A  28       4.175  -6.388   0.136  1.00  0.00           N  
ATOM    402  CA  ASP A  28       5.344  -7.191  -0.126  1.00  0.00           C  
ATOM    403  C   ASP A  28       4.944  -8.657  -0.218  1.00  0.00           C  
ATOM    404  O   ASP A  28       3.749  -8.986  -0.112  1.00  0.00           O  
ATOM    405  CB  ASP A  28       6.453  -6.973   0.931  1.00  0.00           C  
ATOM    406  CG  ASP A  28       6.187  -7.613   2.274  1.00  0.00           C  
ATOM    407  OD1 ASP A  28       5.734  -6.927   3.189  1.00  0.00           O  
ATOM    408  OD2 ASP A  28       6.473  -8.817   2.438  1.00  0.00           O  
ATOM    409  H   ASP A  28       3.911  -6.167   1.059  1.00  0.00           H  
ATOM    410  HA  ASP A  28       5.713  -6.888  -1.095  1.00  0.00           H  
ATOM    411  HB2 ASP A  28       7.390  -7.354   0.561  1.00  0.00           H  
ATOM    412  HB3 ASP A  28       6.562  -5.908   1.084  1.00  0.00           H  
ATOM    413  N   SER A  29       5.928  -9.521  -0.395  1.00  0.00           N  
ATOM    414  CA  SER A  29       5.729 -10.953  -0.574  1.00  0.00           C  
ATOM    415  C   SER A  29       4.924 -11.599   0.586  1.00  0.00           C  
ATOM    416  O   SER A  29       4.202 -12.573   0.383  1.00  0.00           O  
ATOM    417  CB  SER A  29       7.092 -11.643  -0.748  1.00  0.00           C  
ATOM    418  OG  SER A  29       6.946 -12.993  -1.155  1.00  0.00           O  
ATOM    419  H   SER A  29       6.847  -9.176  -0.416  1.00  0.00           H  
ATOM    420  HA  SER A  29       5.173 -11.083  -1.488  1.00  0.00           H  
ATOM    421  HB2 SER A  29       7.663 -11.117  -1.497  1.00  0.00           H  
ATOM    422  HB3 SER A  29       7.623 -11.616   0.191  1.00  0.00           H  
ATOM    423  HG  SER A  29       6.579 -12.975  -2.049  1.00  0.00           H  
ATOM    424  N   ARG A  30       5.003 -11.023   1.772  1.00  0.00           N  
ATOM    425  CA  ARG A  30       4.319 -11.567   2.949  1.00  0.00           C  
ATOM    426  C   ARG A  30       2.869 -11.080   3.032  1.00  0.00           C  
ATOM    427  O   ARG A  30       2.184 -11.322   4.041  1.00  0.00           O  
ATOM    428  CB  ARG A  30       5.047 -11.123   4.204  1.00  0.00           C  
ATOM    429  CG  ARG A  30       6.496 -11.550   4.284  1.00  0.00           C  
ATOM    430  CD  ARG A  30       7.206 -10.739   5.343  1.00  0.00           C  
ATOM    431  NE  ARG A  30       7.107  -9.305   5.034  1.00  0.00           N  
ATOM    432  CZ  ARG A  30       7.483  -8.291   5.814  1.00  0.00           C  
ATOM    433  NH1 ARG A  30       8.123  -8.509   6.958  1.00  0.00           N  
ATOM    434  NH2 ARG A  30       7.213  -7.055   5.433  1.00  0.00           N  
ATOM    435  H   ARG A  30       5.542 -10.201   1.877  1.00  0.00           H  
ATOM    436  HA  ARG A  30       4.343 -12.645   2.898  1.00  0.00           H  
ATOM    437  HB2 ARG A  30       5.020 -10.045   4.249  1.00  0.00           H  
ATOM    438  HB3 ARG A  30       4.526 -11.517   5.064  1.00  0.00           H  
ATOM    439  HG2 ARG A  30       6.544 -12.599   4.538  1.00  0.00           H  
ATOM    440  HG3 ARG A  30       6.970 -11.379   3.329  1.00  0.00           H  
ATOM    441  HD2 ARG A  30       6.749 -10.932   6.301  1.00  0.00           H  
ATOM    442  HD3 ARG A  30       8.247 -11.026   5.359  1.00  0.00           H  
ATOM    443  HE  ARG A  30       6.688  -9.101   4.158  1.00  0.00           H  
ATOM    444 HH11 ARG A  30       8.335  -9.438   7.274  1.00  0.00           H  
ATOM    445 HH12 ARG A  30       8.431  -7.762   7.554  1.00  0.00           H  
ATOM    446 HH21 ARG A  30       6.721  -6.887   4.563  1.00  0.00           H  
ATOM    447 HH22 ARG A  30       7.459  -6.243   5.967  1.00  0.00           H  
ATOM    448  N   LYS A  31       2.405 -10.385   1.973  1.00  0.00           N  
ATOM    449  CA  LYS A  31       1.043  -9.815   1.904  1.00  0.00           C  
ATOM    450  C   LYS A  31       0.894  -8.711   2.960  1.00  0.00           C  
ATOM    451  O   LYS A  31      -0.179  -8.510   3.526  1.00  0.00           O  
ATOM    452  CB  LYS A  31      -0.052 -10.903   2.104  1.00  0.00           C  
ATOM    453  CG  LYS A  31      -0.106 -12.019   1.050  1.00  0.00           C  
ATOM    454  CD  LYS A  31      -0.619 -11.539  -0.310  1.00  0.00           C  
ATOM    455  CE  LYS A  31      -0.743 -12.715  -1.284  1.00  0.00           C  
ATOM    456  NZ  LYS A  31      -1.277 -12.322  -2.613  1.00  0.00           N  
ATOM    457  H   LYS A  31       3.010 -10.242   1.213  1.00  0.00           H  
ATOM    458  HA  LYS A  31       0.933  -9.364   0.929  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       0.113 -11.367   3.064  1.00  0.00           H  
ATOM    460  HB3 LYS A  31      -1.015 -10.414   2.130  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       0.891 -12.414   0.917  1.00  0.00           H  
ATOM    462  HG3 LYS A  31      -0.749 -12.806   1.413  1.00  0.00           H  
ATOM    463  HD2 LYS A  31      -1.589 -11.080  -0.180  1.00  0.00           H  
ATOM    464  HD3 LYS A  31       0.074 -10.816  -0.716  1.00  0.00           H  
ATOM    465  HE2 LYS A  31       0.236 -13.148  -1.424  1.00  0.00           H  
ATOM    466  HE3 LYS A  31      -1.395 -13.456  -0.845  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31      -2.245 -11.934  -2.573  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31      -1.296 -13.150  -3.244  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31      -0.666 -11.636  -3.098  1.00  0.00           H  
ATOM    470  N   VAL A  32       1.975  -7.994   3.196  1.00  0.00           N  
ATOM    471  CA  VAL A  32       1.992  -6.900   4.157  1.00  0.00           C  
ATOM    472  C   VAL A  32       2.081  -5.590   3.413  1.00  0.00           C  
ATOM    473  O   VAL A  32       2.854  -5.468   2.463  1.00  0.00           O  
ATOM    474  CB  VAL A  32       3.207  -7.011   5.132  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       3.219  -5.881   6.158  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       3.214  -8.347   5.837  1.00  0.00           C  
ATOM    477  H   VAL A  32       2.799  -8.183   2.703  1.00  0.00           H  
ATOM    478  HA  VAL A  32       1.077  -6.887   4.730  1.00  0.00           H  
ATOM    479  HB  VAL A  32       4.110  -6.935   4.544  1.00  0.00           H  
ATOM    480 HG11 VAL A  32       2.315  -5.922   6.747  1.00  0.00           H  
ATOM    481 HG12 VAL A  32       3.270  -4.932   5.647  1.00  0.00           H  
ATOM    482 HG13 VAL A  32       4.076  -5.990   6.806  1.00  0.00           H  
ATOM    483 HG21 VAL A  32       3.231  -9.142   5.106  1.00  0.00           H  
ATOM    484 HG22 VAL A  32       2.330  -8.432   6.450  1.00  0.00           H  
ATOM    485 HG23 VAL A  32       4.094  -8.413   6.460  1.00  0.00           H  
ATOM    486  N   CYS A  33       1.272  -4.649   3.810  1.00  0.00           N  
ATOM    487  CA  CYS A  33       1.304  -3.326   3.256  1.00  0.00           C  
ATOM    488  C   CYS A  33       2.450  -2.541   3.832  1.00  0.00           C  
ATOM    489  O   CYS A  33       2.601  -2.457   5.060  1.00  0.00           O  
ATOM    490  CB  CYS A  33       0.012  -2.586   3.543  1.00  0.00           C  
ATOM    491  SG  CYS A  33      -1.341  -2.913   2.407  1.00  0.00           S  
ATOM    492  H   CYS A  33       0.615  -4.838   4.514  1.00  0.00           H  
ATOM    493  HA  CYS A  33       1.423  -3.404   2.186  1.00  0.00           H  
ATOM    494  HB2 CYS A  33      -0.349  -2.850   4.528  1.00  0.00           H  
ATOM    495  HB3 CYS A  33       0.224  -1.531   3.516  1.00  0.00           H  
ATOM    496  N   ASN A  34       3.261  -1.996   2.976  1.00  0.00           N  
ATOM    497  CA  ASN A  34       4.355  -1.155   3.379  1.00  0.00           C  
ATOM    498  C   ASN A  34       4.259   0.092   2.542  1.00  0.00           C  
ATOM    499  O   ASN A  34       3.932   0.012   1.365  1.00  0.00           O  
ATOM    500  CB  ASN A  34       5.717  -1.832   3.137  1.00  0.00           C  
ATOM    501  CG  ASN A  34       5.823  -3.241   3.697  1.00  0.00           C  
ATOM    502  OD1 ASN A  34       6.174  -3.450   4.865  1.00  0.00           O  
ATOM    503  ND2 ASN A  34       5.541  -4.210   2.863  1.00  0.00           N  
ATOM    504  H   ASN A  34       3.136  -2.151   2.010  1.00  0.00           H  
ATOM    505  HA  ASN A  34       4.237  -0.913   4.425  1.00  0.00           H  
ATOM    506  HB2 ASN A  34       5.896  -1.885   2.073  1.00  0.00           H  
ATOM    507  HB3 ASN A  34       6.489  -1.225   3.587  1.00  0.00           H  
ATOM    508 HD21 ASN A  34       5.284  -3.966   1.949  1.00  0.00           H  
ATOM    509 HD22 ASN A  34       5.584  -5.148   3.167  1.00  0.00           H  
ATOM    510  N   CYS A  35       4.491   1.225   3.115  1.00  0.00           N  
ATOM    511  CA  CYS A  35       4.377   2.461   2.373  1.00  0.00           C  
ATOM    512  C   CYS A  35       5.739   3.136   2.226  1.00  0.00           C  
ATOM    513  O   CYS A  35       6.455   3.273   3.210  1.00  0.00           O  
ATOM    514  CB  CYS A  35       3.381   3.398   3.059  1.00  0.00           C  
ATOM    515  SG  CYS A  35       1.706   2.698   3.347  1.00  0.00           S  
ATOM    516  H   CYS A  35       4.723   1.250   4.069  1.00  0.00           H  
ATOM    517  HA  CYS A  35       4.016   2.229   1.384  1.00  0.00           H  
ATOM    518  HB2 CYS A  35       3.779   3.675   4.024  1.00  0.00           H  
ATOM    519  HB3 CYS A  35       3.271   4.292   2.463  1.00  0.00           H  
ATOM    520  N   ARG A  36       6.085   3.518   0.971  1.00  0.00           N  
ATOM    521  CA  ARG A  36       7.333   4.219   0.590  1.00  0.00           C  
ATOM    522  C   ARG A  36       7.500   4.174  -0.942  1.00  0.00           C  
ATOM    523  O   ARG A  36       8.047   5.092  -1.553  1.00  0.00           O  
ATOM    524  CB  ARG A  36       8.576   3.578   1.243  1.00  0.00           C  
ATOM    525  CG  ARG A  36       9.889   4.283   0.960  1.00  0.00           C  
ATOM    526  CD  ARG A  36      11.041   3.564   1.639  1.00  0.00           C  
ATOM    527  NE  ARG A  36      12.333   4.192   1.354  1.00  0.00           N  
ATOM    528  CZ  ARG A  36      13.539   3.609   1.546  1.00  0.00           C  
ATOM    529  NH1 ARG A  36      13.629   2.390   2.093  1.00  0.00           N  
ATOM    530  NH2 ARG A  36      14.647   4.264   1.220  1.00  0.00           N  
ATOM    531  H   ARG A  36       5.438   3.367   0.250  1.00  0.00           H  
ATOM    532  HA  ARG A  36       7.245   5.248   0.903  1.00  0.00           H  
ATOM    533  HB2 ARG A  36       8.432   3.560   2.313  1.00  0.00           H  
ATOM    534  HB3 ARG A  36       8.655   2.564   0.885  1.00  0.00           H  
ATOM    535  HG2 ARG A  36      10.049   4.295  -0.108  1.00  0.00           H  
ATOM    536  HG3 ARG A  36       9.828   5.296   1.332  1.00  0.00           H  
ATOM    537  HD2 ARG A  36      10.876   3.582   2.706  1.00  0.00           H  
ATOM    538  HD3 ARG A  36      11.064   2.540   1.296  1.00  0.00           H  
ATOM    539  HE  ARG A  36      12.259   5.103   0.996  1.00  0.00           H  
ATOM    540 HH11 ARG A  36      12.822   1.865   2.383  1.00  0.00           H  
ATOM    541 HH12 ARG A  36      14.506   1.925   2.236  1.00  0.00           H  
ATOM    542 HH21 ARG A  36      14.638   5.191   0.833  1.00  0.00           H  
ATOM    543 HH22 ARG A  36      15.557   3.855   1.338  1.00  0.00           H  
ATOM    544  N   ARG A  37       7.013   3.105  -1.553  1.00  0.00           N  
ATOM    545  CA  ARG A  37       7.226   2.866  -2.970  1.00  0.00           C  
ATOM    546  C   ARG A  37       5.908   2.632  -3.659  1.00  0.00           C  
ATOM    547  O   ARG A  37       5.369   3.572  -4.252  1.00  0.00           O  
ATOM    548  CB  ARG A  37       8.110   1.640  -3.173  1.00  0.00           C  
ATOM    549  CG  ARG A  37       9.375   1.633  -2.354  1.00  0.00           C  
ATOM    550  CD  ARG A  37      10.221   0.420  -2.667  1.00  0.00           C  
ATOM    551  NE  ARG A  37       9.508  -0.846  -2.463  1.00  0.00           N  
ATOM    552  CZ  ARG A  37       9.880  -2.020  -2.998  1.00  0.00           C  
ATOM    553  NH1 ARG A  37      10.904  -2.078  -3.837  1.00  0.00           N  
ATOM    554  NH2 ARG A  37       9.212  -3.128  -2.711  1.00  0.00           N  
ATOM    555  OXT ARG A  37       5.389   1.507  -3.578  1.00  0.00           O  
ATOM    556  H   ARG A  37       6.468   2.448  -1.077  1.00  0.00           H  
ATOM    557  HA  ARG A  37       7.713   3.724  -3.400  1.00  0.00           H  
ATOM    558  HB2 ARG A  37       7.538   0.766  -2.897  1.00  0.00           H  
ATOM    559  HB3 ARG A  37       8.376   1.568  -4.217  1.00  0.00           H  
ATOM    560  HG2 ARG A  37       9.938   2.532  -2.556  1.00  0.00           H  
ATOM    561  HG3 ARG A  37       9.091   1.610  -1.311  1.00  0.00           H  
ATOM    562  HD2 ARG A  37      10.561   0.469  -3.689  1.00  0.00           H  
ATOM    563  HD3 ARG A  37      11.063   0.440  -1.994  1.00  0.00           H  
ATOM    564  HE  ARG A  37       8.723  -0.795  -1.874  1.00  0.00           H  
ATOM    565 HH11 ARG A  37      11.435  -1.274  -4.112  1.00  0.00           H  
ATOM    566 HH12 ARG A  37      11.201  -2.948  -4.240  1.00  0.00           H  
ATOM    567 HH21 ARG A  37       8.416  -3.140  -2.096  1.00  0.00           H  
ATOM    568 HH22 ARG A  37       9.485  -4.007  -3.107  1.00  0.00           H  
TER     569      ARG A  37                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -7.796   0.495   6.298  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.928  -0.963   6.234  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.080  -1.534   5.131  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.554  -1.734   4.005  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.112   0.926   5.405  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.800   0.752   6.442  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.352   0.888   7.081  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.621  -1.395   7.173  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.961  -1.213   6.053  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.824  -1.773   5.428  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.907  -2.295   4.464  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.851  -3.814   4.522  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.544  -4.416   5.564  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.510  -1.652   4.599  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.987  -1.727   6.051  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.547  -0.222   4.094  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.691  -0.988   6.287  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.483  -1.624   6.337  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.308  -2.030   3.497  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.838  -2.202   3.955  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.721  -1.305   6.717  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.832  -2.763   6.314  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.259   0.346   4.675  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.844  -0.212   3.056  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.568   0.222   4.191  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.931  -1.372   5.624  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.380  -1.127   7.310  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.846   0.063   6.087  1.00  0.00           H  
ATOM     29  N   THR A   3      -5.183  -4.412   3.423  1.00  0.00           N  
ATOM     30  CA  THR A   3      -5.252  -5.838   3.270  1.00  0.00           C  
ATOM     31  C   THR A   3      -4.697  -6.149   1.898  1.00  0.00           C  
ATOM     32  O   THR A   3      -4.943  -5.382   0.958  1.00  0.00           O  
ATOM     33  CB  THR A   3      -6.728  -6.284   3.314  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -7.356  -5.746   4.495  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -6.855  -7.806   3.329  1.00  0.00           C  
ATOM     36  H   THR A   3      -5.388  -3.882   2.624  1.00  0.00           H  
ATOM     37  HA  THR A   3      -4.691  -6.333   4.048  1.00  0.00           H  
ATOM     38  HB  THR A   3      -7.196  -5.891   2.424  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -7.034  -6.254   5.248  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -6.400  -8.213   2.438  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -7.899  -8.080   3.359  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -6.354  -8.200   4.201  1.00  0.00           H  
ATOM     43  N   CYS A   4      -3.968  -7.220   1.767  1.00  0.00           N  
ATOM     44  CA  CYS A   4      -3.365  -7.533   0.506  1.00  0.00           C  
ATOM     45  C   CYS A   4      -3.898  -8.802  -0.095  1.00  0.00           C  
ATOM     46  O   CYS A   4      -3.616  -9.912   0.376  1.00  0.00           O  
ATOM     47  CB  CYS A   4      -1.866  -7.605   0.641  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -1.138  -6.093   1.311  1.00  0.00           S  
ATOM     49  H   CYS A   4      -3.819  -7.824   2.526  1.00  0.00           H  
ATOM     50  HA  CYS A   4      -3.595  -6.722  -0.165  1.00  0.00           H  
ATOM     51  HB2 CYS A   4      -1.606  -8.418   1.302  1.00  0.00           H  
ATOM     52  HB3 CYS A   4      -1.428  -7.780  -0.331  1.00  0.00           H  
ATOM     53  N   ASP A   5      -4.672  -8.641  -1.123  1.00  0.00           N  
ATOM     54  CA  ASP A   5      -5.165  -9.753  -1.887  1.00  0.00           C  
ATOM     55  C   ASP A   5      -4.189  -9.951  -3.022  1.00  0.00           C  
ATOM     56  O   ASP A   5      -3.877 -11.071  -3.419  1.00  0.00           O  
ATOM     57  CB  ASP A   5      -6.560  -9.453  -2.429  1.00  0.00           C  
ATOM     58  CG  ASP A   5      -7.205 -10.647  -3.099  1.00  0.00           C  
ATOM     59  OD1 ASP A   5      -7.651 -11.565  -2.386  1.00  0.00           O  
ATOM     60  OD2 ASP A   5      -7.342 -10.658  -4.350  1.00  0.00           O  
ATOM     61  H   ASP A   5      -4.923  -7.729  -1.413  1.00  0.00           H  
ATOM     62  HA  ASP A   5      -5.184 -10.631  -1.259  1.00  0.00           H  
ATOM     63  HB2 ASP A   5      -7.191  -9.125  -1.618  1.00  0.00           H  
ATOM     64  HB3 ASP A   5      -6.476  -8.656  -3.155  1.00  0.00           H  
ATOM     65  N   LEU A   6      -3.660  -8.834  -3.492  1.00  0.00           N  
ATOM     66  CA  LEU A   6      -2.658  -8.817  -4.507  1.00  0.00           C  
ATOM     67  C   LEU A   6      -1.345  -8.382  -3.885  1.00  0.00           C  
ATOM     68  O   LEU A   6      -1.307  -7.851  -2.771  1.00  0.00           O  
ATOM     69  CB  LEU A   6      -3.045  -7.863  -5.656  1.00  0.00           C  
ATOM     70  CG  LEU A   6      -4.345  -8.190  -6.391  1.00  0.00           C  
ATOM     71  CD1 LEU A   6      -4.627  -7.151  -7.451  1.00  0.00           C  
ATOM     72  CD2 LEU A   6      -4.271  -9.572  -7.015  1.00  0.00           C  
ATOM     73  H   LEU A   6      -3.948  -7.971  -3.125  1.00  0.00           H  
ATOM     74  HA  LEU A   6      -2.551  -9.819  -4.896  1.00  0.00           H  
ATOM     75  HB2 LEU A   6      -3.140  -6.866  -5.254  1.00  0.00           H  
ATOM     76  HB3 LEU A   6      -2.251  -7.848  -6.392  1.00  0.00           H  
ATOM     77  HG  LEU A   6      -5.163  -8.180  -5.686  1.00  0.00           H  
ATOM     78 HD11 LEU A   6      -3.815  -7.135  -8.164  1.00  0.00           H  
ATOM     79 HD12 LEU A   6      -4.717  -6.180  -6.987  1.00  0.00           H  
ATOM     80 HD13 LEU A   6      -5.547  -7.395  -7.959  1.00  0.00           H  
ATOM     81 HD21 LEU A   6      -3.422  -9.622  -7.680  1.00  0.00           H  
ATOM     82 HD22 LEU A   6      -5.173  -9.753  -7.582  1.00  0.00           H  
ATOM     83 HD23 LEU A   6      -4.174 -10.321  -6.243  1.00  0.00           H  
ATOM     84  N   ILE A   7      -0.306  -8.613  -4.586  1.00  0.00           N  
ATOM     85  CA  ILE A   7       1.025  -8.269  -4.178  1.00  0.00           C  
ATOM     86  C   ILE A   7       1.518  -7.161  -5.076  1.00  0.00           C  
ATOM     87  O   ILE A   7       1.630  -7.336  -6.287  1.00  0.00           O  
ATOM     88  CB  ILE A   7       1.975  -9.497  -4.262  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       1.465 -10.608  -3.336  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       3.417  -9.110  -3.910  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       2.309 -11.859  -3.338  1.00  0.00           C  
ATOM     92  H   ILE A   7      -0.452  -9.035  -5.456  1.00  0.00           H  
ATOM     93  HA  ILE A   7       0.987  -7.916  -3.158  1.00  0.00           H  
ATOM     94  HB  ILE A   7       1.962  -9.862  -5.279  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       1.428 -10.228  -2.327  1.00  0.00           H  
ATOM     96 HG13 ILE A   7       0.465 -10.879  -3.640  1.00  0.00           H  
ATOM     97 HG21 ILE A   7       3.765  -8.354  -4.599  1.00  0.00           H  
ATOM     98 HG22 ILE A   7       4.052  -9.981  -3.980  1.00  0.00           H  
ATOM     99 HG23 ILE A   7       3.450  -8.722  -2.903  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       1.895 -12.575  -2.645  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       3.314 -11.598  -3.043  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       2.320 -12.278  -4.333  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.724  -6.008  -4.501  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.185  -4.844  -5.249  1.00  0.00           C  
ATOM    105  C   GLY A   8       1.074  -4.143  -6.029  1.00  0.00           C  
ATOM    106  O   GLY A   8       0.996  -2.929  -6.047  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.603  -5.975  -3.531  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.616  -4.137  -4.556  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       2.948  -5.162  -5.943  1.00  0.00           H  
ATOM    110  N   ASN A   9       0.172  -4.926  -6.587  1.00  0.00           N  
ATOM    111  CA  ASN A   9      -0.912  -4.428  -7.463  1.00  0.00           C  
ATOM    112  C   ASN A   9      -2.112  -4.089  -6.634  1.00  0.00           C  
ATOM    113  O   ASN A   9      -3.206  -3.799  -7.134  1.00  0.00           O  
ATOM    114  CB  ASN A   9      -1.318  -5.500  -8.479  1.00  0.00           C  
ATOM    115  CG  ASN A   9      -0.255  -5.845  -9.500  1.00  0.00           C  
ATOM    116  OD1 ASN A   9       0.954  -5.734  -9.257  1.00  0.00           O  
ATOM    117  ND2 ASN A   9      -0.682  -6.310 -10.622  1.00  0.00           N  
ATOM    118  H   ASN A   9       0.230  -5.886  -6.392  1.00  0.00           H  
ATOM    119  HA  ASN A   9      -0.563  -3.553  -7.988  1.00  0.00           H  
ATOM    120  HB2 ASN A   9      -1.564  -6.406  -7.947  1.00  0.00           H  
ATOM    121  HB3 ASN A   9      -2.199  -5.159  -9.004  1.00  0.00           H  
ATOM    122 HD21 ASN A   9      -1.650  -6.415 -10.757  1.00  0.00           H  
ATOM    123 HD22 ASN A   9      -0.037  -6.545 -11.318  1.00  0.00           H  
ATOM    124  N   GLU A  10      -1.898  -4.088  -5.378  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -2.910  -3.908  -4.440  1.00  0.00           C  
ATOM    126  C   GLU A  10      -3.142  -2.421  -4.182  1.00  0.00           C  
ATOM    127  O   GLU A  10      -2.688  -1.842  -3.184  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -2.570  -4.684  -3.189  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -3.622  -4.632  -2.150  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -4.919  -5.185  -2.652  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -5.179  -6.383  -2.463  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -5.699  -4.436  -3.273  1.00  0.00           O  
ATOM    133  H   GLU A  10      -0.974  -4.178  -5.082  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -3.814  -4.322  -4.860  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -2.438  -5.719  -3.470  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -1.638  -4.328  -2.776  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -3.259  -5.204  -1.313  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -3.743  -3.593  -1.881  1.00  0.00           H  
ATOM    139  N   ARG A  11      -3.803  -1.814  -5.136  1.00  0.00           N  
ATOM    140  CA  ARG A  11      -4.141  -0.395  -5.124  1.00  0.00           C  
ATOM    141  C   ARG A  11      -4.926   0.006  -3.889  1.00  0.00           C  
ATOM    142  O   ARG A  11      -4.791   1.130  -3.421  1.00  0.00           O  
ATOM    143  CB  ARG A  11      -4.903   0.001  -6.382  1.00  0.00           C  
ATOM    144  CG  ARG A  11      -4.106  -0.129  -7.668  1.00  0.00           C  
ATOM    145  CD  ARG A  11      -2.864   0.752  -7.656  1.00  0.00           C  
ATOM    146  NE  ARG A  11      -3.192   2.179  -7.491  1.00  0.00           N  
ATOM    147  CZ  ARG A  11      -2.291   3.170  -7.468  1.00  0.00           C  
ATOM    148  NH1 ARG A  11      -0.991   2.893  -7.527  1.00  0.00           N  
ATOM    149  NH2 ARG A  11      -2.696   4.436  -7.365  1.00  0.00           N  
ATOM    150  H   ARG A  11      -4.045  -2.386  -5.900  1.00  0.00           H  
ATOM    151  HA  ARG A  11      -3.211   0.151  -5.109  1.00  0.00           H  
ATOM    152  HB2 ARG A  11      -5.773  -0.632  -6.461  1.00  0.00           H  
ATOM    153  HB3 ARG A  11      -5.224   1.027  -6.281  1.00  0.00           H  
ATOM    154  HG2 ARG A  11      -3.801  -1.158  -7.788  1.00  0.00           H  
ATOM    155  HG3 ARG A  11      -4.734   0.162  -8.497  1.00  0.00           H  
ATOM    156  HD2 ARG A  11      -2.217   0.444  -6.848  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      -2.340   0.624  -8.590  1.00  0.00           H  
ATOM    158  HE  ARG A  11      -4.149   2.393  -7.416  1.00  0.00           H  
ATOM    159 HH11 ARG A  11      -0.654   1.948  -7.584  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      -0.276   3.598  -7.527  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      -3.666   4.686  -7.297  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      -2.039   5.195  -7.369  1.00  0.00           H  
ATOM    163  N   LEU A  12      -5.703  -0.923  -3.339  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -6.484  -0.659  -2.126  1.00  0.00           C  
ATOM    165  C   LEU A  12      -5.566  -0.376  -0.954  1.00  0.00           C  
ATOM    166  O   LEU A  12      -5.931   0.323  -0.008  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -7.386  -1.834  -1.788  1.00  0.00           C  
ATOM    168  CG  LEU A  12      -8.427  -2.205  -2.830  1.00  0.00           C  
ATOM    169  CD1 LEU A  12      -9.231  -3.385  -2.352  1.00  0.00           C  
ATOM    170  CD2 LEU A  12      -9.336  -1.023  -3.135  1.00  0.00           C  
ATOM    171  H   LEU A  12      -5.758  -1.809  -3.763  1.00  0.00           H  
ATOM    172  HA  LEU A  12      -7.093   0.214  -2.304  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -6.757  -2.698  -1.622  1.00  0.00           H  
ATOM    174  HB3 LEU A  12      -7.898  -1.608  -0.865  1.00  0.00           H  
ATOM    175  HG  LEU A  12      -7.928  -2.495  -3.742  1.00  0.00           H  
ATOM    176 HD11 LEU A  12      -9.737  -3.134  -1.432  1.00  0.00           H  
ATOM    177 HD12 LEU A  12      -8.572  -4.224  -2.187  1.00  0.00           H  
ATOM    178 HD13 LEU A  12      -9.959  -3.642  -3.107  1.00  0.00           H  
ATOM    179 HD21 LEU A  12      -8.752  -0.218  -3.558  1.00  0.00           H  
ATOM    180 HD22 LEU A  12      -9.799  -0.685  -2.221  1.00  0.00           H  
ATOM    181 HD23 LEU A  12     -10.100  -1.323  -3.838  1.00  0.00           H  
ATOM    182  N   CYS A  13      -4.383  -0.912  -1.024  1.00  0.00           N  
ATOM    183  CA  CYS A  13      -3.402  -0.683  -0.020  1.00  0.00           C  
ATOM    184  C   CYS A  13      -2.623   0.591  -0.364  1.00  0.00           C  
ATOM    185  O   CYS A  13      -2.491   1.499   0.461  1.00  0.00           O  
ATOM    186  CB  CYS A  13      -2.486  -1.904   0.091  1.00  0.00           C  
ATOM    187  SG  CYS A  13      -1.091  -1.696   1.218  1.00  0.00           S  
ATOM    188  H   CYS A  13      -4.146  -1.475  -1.794  1.00  0.00           H  
ATOM    189  HA  CYS A  13      -3.916  -0.536   0.917  1.00  0.00           H  
ATOM    190  HB2 CYS A  13      -3.074  -2.739   0.450  1.00  0.00           H  
ATOM    191  HB3 CYS A  13      -2.097  -2.141  -0.888  1.00  0.00           H  
ATOM    192  N   VAL A  14      -2.204   0.690  -1.625  1.00  0.00           N  
ATOM    193  CA  VAL A  14      -1.405   1.822  -2.123  1.00  0.00           C  
ATOM    194  C   VAL A  14      -2.124   3.165  -1.893  1.00  0.00           C  
ATOM    195  O   VAL A  14      -1.491   4.173  -1.538  1.00  0.00           O  
ATOM    196  CB  VAL A  14      -1.101   1.670  -3.638  1.00  0.00           C  
ATOM    197  CG1 VAL A  14      -0.158   2.765  -4.131  1.00  0.00           C  
ATOM    198  CG2 VAL A  14      -0.534   0.295  -3.946  1.00  0.00           C  
ATOM    199  H   VAL A  14      -2.437  -0.037  -2.242  1.00  0.00           H  
ATOM    200  HA  VAL A  14      -0.470   1.831  -1.583  1.00  0.00           H  
ATOM    201  HB  VAL A  14      -2.037   1.780  -4.162  1.00  0.00           H  
ATOM    202 HG11 VAL A  14       0.775   2.706  -3.590  1.00  0.00           H  
ATOM    203 HG12 VAL A  14      -0.612   3.731  -3.962  1.00  0.00           H  
ATOM    204 HG13 VAL A  14       0.027   2.634  -5.187  1.00  0.00           H  
ATOM    205 HG21 VAL A  14      -1.247  -0.461  -3.648  1.00  0.00           H  
ATOM    206 HG22 VAL A  14       0.392   0.152  -3.411  1.00  0.00           H  
ATOM    207 HG23 VAL A  14      -0.357   0.212  -5.008  1.00  0.00           H  
ATOM    208  N   VAL A  15      -3.442   3.164  -2.062  1.00  0.00           N  
ATOM    209  CA  VAL A  15      -4.247   4.365  -1.902  1.00  0.00           C  
ATOM    210  C   VAL A  15      -4.175   4.907  -0.459  1.00  0.00           C  
ATOM    211  O   VAL A  15      -4.274   6.112  -0.243  1.00  0.00           O  
ATOM    212  CB  VAL A  15      -5.726   4.141  -2.347  1.00  0.00           C  
ATOM    213  CG1 VAL A  15      -6.473   3.197  -1.423  1.00  0.00           C  
ATOM    214  CG2 VAL A  15      -6.464   5.452  -2.496  1.00  0.00           C  
ATOM    215  H   VAL A  15      -3.893   2.329  -2.323  1.00  0.00           H  
ATOM    216  HA  VAL A  15      -3.806   5.112  -2.546  1.00  0.00           H  
ATOM    217  HB  VAL A  15      -5.690   3.665  -3.316  1.00  0.00           H  
ATOM    218 HG11 VAL A  15      -7.487   3.071  -1.770  1.00  0.00           H  
ATOM    219 HG12 VAL A  15      -6.480   3.611  -0.425  1.00  0.00           H  
ATOM    220 HG13 VAL A  15      -5.972   2.239  -1.411  1.00  0.00           H  
ATOM    221 HG21 VAL A  15      -7.470   5.264  -2.837  1.00  0.00           H  
ATOM    222 HG22 VAL A  15      -5.945   6.082  -3.205  1.00  0.00           H  
ATOM    223 HG23 VAL A  15      -6.495   5.938  -1.533  1.00  0.00           H  
ATOM    224  N   HIS A  16      -3.931   4.018   0.501  1.00  0.00           N  
ATOM    225  CA  HIS A  16      -3.800   4.395   1.913  1.00  0.00           C  
ATOM    226  C   HIS A  16      -2.501   5.168   2.102  1.00  0.00           C  
ATOM    227  O   HIS A  16      -2.446   6.196   2.794  1.00  0.00           O  
ATOM    228  CB  HIS A  16      -3.825   3.127   2.795  1.00  0.00           C  
ATOM    229  CG  HIS A  16      -3.535   3.345   4.259  1.00  0.00           C  
ATOM    230  ND1 HIS A  16      -4.483   3.675   5.193  1.00  0.00           N  
ATOM    231  CD2 HIS A  16      -2.359   3.252   4.936  1.00  0.00           C  
ATOM    232  CE1 HIS A  16      -3.882   3.778   6.376  1.00  0.00           C  
ATOM    233  NE2 HIS A  16      -2.585   3.527   6.278  1.00  0.00           N  
ATOM    234  H   HIS A  16      -3.807   3.073   0.256  1.00  0.00           H  
ATOM    235  HA  HIS A  16      -4.632   5.032   2.173  1.00  0.00           H  
ATOM    236  HB2 HIS A  16      -4.798   2.664   2.727  1.00  0.00           H  
ATOM    237  HB3 HIS A  16      -3.090   2.433   2.413  1.00  0.00           H  
ATOM    238  HD1 HIS A  16      -5.442   3.807   5.022  1.00  0.00           H  
ATOM    239  HD2 HIS A  16      -1.403   3.001   4.500  1.00  0.00           H  
ATOM    240  HE1 HIS A  16      -4.383   4.059   7.291  1.00  0.00           H  
ATOM    241  N   CYS A  17      -1.476   4.686   1.454  1.00  0.00           N  
ATOM    242  CA  CYS A  17      -0.176   5.301   1.495  1.00  0.00           C  
ATOM    243  C   CYS A  17      -0.258   6.692   0.872  1.00  0.00           C  
ATOM    244  O   CYS A  17       0.219   7.681   1.447  1.00  0.00           O  
ATOM    245  CB  CYS A  17       0.796   4.434   0.721  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.748   2.670   1.197  1.00  0.00           S  
ATOM    247  H   CYS A  17      -1.598   3.864   0.930  1.00  0.00           H  
ATOM    248  HA  CYS A  17       0.163   5.390   2.516  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.558   4.498  -0.331  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       1.797   4.803   0.883  1.00  0.00           H  
ATOM    251  N   LEU A  18      -0.927   6.771  -0.270  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -1.104   8.029  -0.985  1.00  0.00           C  
ATOM    253  C   LEU A  18      -1.977   8.983  -0.174  1.00  0.00           C  
ATOM    254  O   LEU A  18      -1.795  10.197  -0.227  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -1.731   7.777  -2.359  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -0.963   6.833  -3.294  1.00  0.00           C  
ATOM    257  CD1 LEU A  18      -1.710   6.652  -4.602  1.00  0.00           C  
ATOM    258  CD2 LEU A  18       0.449   7.347  -3.552  1.00  0.00           C  
ATOM    259  H   LEU A  18      -1.314   5.952  -0.653  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -0.132   8.479  -1.118  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -2.718   7.365  -2.203  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -1.839   8.730  -2.858  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -0.891   5.864  -2.822  1.00  0.00           H  
ATOM    264 HD11 LEU A  18      -1.155   5.985  -5.244  1.00  0.00           H  
ATOM    265 HD12 LEU A  18      -1.823   7.609  -5.088  1.00  0.00           H  
ATOM    266 HD13 LEU A  18      -2.686   6.231  -4.404  1.00  0.00           H  
ATOM    267 HD21 LEU A  18       0.958   6.678  -4.231  1.00  0.00           H  
ATOM    268 HD22 LEU A  18       0.992   7.388  -2.619  1.00  0.00           H  
ATOM    269 HD23 LEU A  18       0.399   8.334  -3.984  1.00  0.00           H  
ATOM    270  N   ALA A  19      -2.900   8.413   0.597  1.00  0.00           N  
ATOM    271  CA  ALA A  19      -3.783   9.177   1.462  1.00  0.00           C  
ATOM    272  C   ALA A  19      -2.991   9.873   2.534  1.00  0.00           C  
ATOM    273  O   ALA A  19      -3.144  11.078   2.747  1.00  0.00           O  
ATOM    274  CB  ALA A  19      -4.820   8.274   2.103  1.00  0.00           C  
ATOM    275  H   ALA A  19      -3.006   7.437   0.568  1.00  0.00           H  
ATOM    276  HA  ALA A  19      -4.295   9.915   0.863  1.00  0.00           H  
ATOM    277  HB1 ALA A  19      -5.395   7.774   1.339  1.00  0.00           H  
ATOM    278  HB2 ALA A  19      -5.472   8.866   2.728  1.00  0.00           H  
ATOM    279  HB3 ALA A  19      -4.318   7.537   2.713  1.00  0.00           H  
ATOM    280  N   LYS A  20      -2.127   9.122   3.195  1.00  0.00           N  
ATOM    281  CA  LYS A  20      -1.297   9.677   4.250  1.00  0.00           C  
ATOM    282  C   LYS A  20      -0.289  10.679   3.709  1.00  0.00           C  
ATOM    283  O   LYS A  20      -0.032  11.699   4.335  1.00  0.00           O  
ATOM    284  CB  LYS A  20      -0.602   8.586   5.060  1.00  0.00           C  
ATOM    285  CG  LYS A  20      -1.539   7.783   5.944  1.00  0.00           C  
ATOM    286  CD  LYS A  20      -0.766   6.813   6.811  1.00  0.00           C  
ATOM    287  CE  LYS A  20      -1.657   6.193   7.874  1.00  0.00           C  
ATOM    288  NZ  LYS A  20      -2.210   7.205   8.806  1.00  0.00           N  
ATOM    289  H   LYS A  20      -2.058   8.167   2.964  1.00  0.00           H  
ATOM    290  HA  LYS A  20      -1.964  10.216   4.907  1.00  0.00           H  
ATOM    291  HB2 LYS A  20      -0.118   7.905   4.376  1.00  0.00           H  
ATOM    292  HB3 LYS A  20       0.149   9.045   5.687  1.00  0.00           H  
ATOM    293  HG2 LYS A  20      -2.096   8.451   6.581  1.00  0.00           H  
ATOM    294  HG3 LYS A  20      -2.229   7.221   5.331  1.00  0.00           H  
ATOM    295  HD2 LYS A  20      -0.370   6.030   6.181  1.00  0.00           H  
ATOM    296  HD3 LYS A  20       0.050   7.335   7.288  1.00  0.00           H  
ATOM    297  HE2 LYS A  20      -2.476   5.681   7.391  1.00  0.00           H  
ATOM    298  HE3 LYS A  20      -1.075   5.480   8.439  1.00  0.00           H  
ATOM    299  HZ1 LYS A  20      -2.794   6.746   9.535  1.00  0.00           H  
ATOM    300  HZ2 LYS A  20      -2.808   7.894   8.308  1.00  0.00           H  
ATOM    301  HZ3 LYS A  20      -1.445   7.725   9.279  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.247  10.405   2.549  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.208  11.315   1.965  1.00  0.00           C  
ATOM    304  C   GLY A  21       2.494  10.625   1.606  1.00  0.00           C  
ATOM    305  O   GLY A  21       3.580  11.220   1.645  1.00  0.00           O  
ATOM    306  H   GLY A  21      -0.026   9.582   2.087  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       0.780  11.747   1.072  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       1.418  12.103   2.673  1.00  0.00           H  
ATOM    309  N   PHE A  22       2.388   9.373   1.283  1.00  0.00           N  
ATOM    310  CA  PHE A  22       3.516   8.596   0.876  1.00  0.00           C  
ATOM    311  C   PHE A  22       3.729   8.691  -0.584  1.00  0.00           C  
ATOM    312  O   PHE A  22       2.814   9.037  -1.338  1.00  0.00           O  
ATOM    313  CB  PHE A  22       3.368   7.136   1.296  1.00  0.00           C  
ATOM    314  CG  PHE A  22       3.775   6.921   2.682  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       2.864   6.911   3.718  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       5.095   6.735   2.952  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       3.290   6.711   5.008  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       5.532   6.537   4.207  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       4.635   6.522   5.259  1.00  0.00           C  
ATOM    320  H   PHE A  22       1.510   8.938   1.304  1.00  0.00           H  
ATOM    321  HA  PHE A  22       4.381   9.000   1.380  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       2.323   6.870   1.239  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       3.935   6.451   0.678  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       1.815   7.059   3.509  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       5.807   6.747   2.140  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       2.576   6.703   5.818  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       6.593   6.392   4.326  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       4.986   6.362   6.269  1.00  0.00           H  
ATOM    329  N   ARG A  23       4.935   8.389  -0.990  1.00  0.00           N  
ATOM    330  CA  ARG A  23       5.273   8.354  -2.382  1.00  0.00           C  
ATOM    331  C   ARG A  23       4.624   7.127  -3.014  1.00  0.00           C  
ATOM    332  O   ARG A  23       4.453   7.047  -4.237  1.00  0.00           O  
ATOM    333  CB  ARG A  23       6.796   8.350  -2.568  1.00  0.00           C  
ATOM    334  CG  ARG A  23       7.248   8.442  -4.020  1.00  0.00           C  
ATOM    335  CD  ARG A  23       6.670   9.675  -4.704  1.00  0.00           C  
ATOM    336  NE  ARG A  23       7.058  10.919  -4.031  1.00  0.00           N  
ATOM    337  CZ  ARG A  23       6.315  12.037  -3.977  1.00  0.00           C  
ATOM    338  NH1 ARG A  23       5.097  12.079  -4.537  1.00  0.00           N  
ATOM    339  NH2 ARG A  23       6.795  13.106  -3.364  1.00  0.00           N  
ATOM    340  H   ARG A  23       5.632   8.206  -0.322  1.00  0.00           H  
ATOM    341  HA  ARG A  23       4.856   9.243  -2.833  1.00  0.00           H  
ATOM    342  HB2 ARG A  23       7.212   9.192  -2.034  1.00  0.00           H  
ATOM    343  HB3 ARG A  23       7.193   7.439  -2.146  1.00  0.00           H  
ATOM    344  HG2 ARG A  23       8.326   8.501  -4.044  1.00  0.00           H  
ATOM    345  HG3 ARG A  23       6.922   7.558  -4.547  1.00  0.00           H  
ATOM    346  HD2 ARG A  23       7.024   9.705  -5.724  1.00  0.00           H  
ATOM    347  HD3 ARG A  23       5.594   9.595  -4.705  1.00  0.00           H  
ATOM    348  HE  ARG A  23       7.949  10.885  -3.613  1.00  0.00           H  
ATOM    349 HH11 ARG A  23       4.697  11.292  -5.016  1.00  0.00           H  
ATOM    350 HH12 ARG A  23       4.521  12.899  -4.500  1.00  0.00           H  
ATOM    351 HH21 ARG A  23       7.702  13.111  -2.933  1.00  0.00           H  
ATOM    352 HH22 ARG A  23       6.286  13.971  -3.317  1.00  0.00           H  
ATOM    353  N   GLY A  24       4.227   6.198  -2.173  1.00  0.00           N  
ATOM    354  CA  GLY A  24       3.548   5.051  -2.655  1.00  0.00           C  
ATOM    355  C   GLY A  24       3.573   3.950  -1.665  1.00  0.00           C  
ATOM    356  O   GLY A  24       4.150   4.092  -0.572  1.00  0.00           O  
ATOM    357  H   GLY A  24       4.437   6.267  -1.210  1.00  0.00           H  
ATOM    358  HA2 GLY A  24       2.523   5.312  -2.871  1.00  0.00           H  
ATOM    359  HA3 GLY A  24       4.028   4.716  -3.562  1.00  0.00           H  
ATOM    360  N   GLY A  25       2.931   2.882  -2.007  1.00  0.00           N  
ATOM    361  CA  GLY A  25       2.837   1.759  -1.151  1.00  0.00           C  
ATOM    362  C   GLY A  25       2.782   0.519  -1.956  1.00  0.00           C  
ATOM    363  O   GLY A  25       2.631   0.593  -3.186  1.00  0.00           O  
ATOM    364  H   GLY A  25       2.515   2.816  -2.893  1.00  0.00           H  
ATOM    365  HA2 GLY A  25       3.698   1.738  -0.502  1.00  0.00           H  
ATOM    366  HA3 GLY A  25       1.938   1.834  -0.556  1.00  0.00           H  
ATOM    367  N   TRP A  26       2.955  -0.596  -1.320  1.00  0.00           N  
ATOM    368  CA  TRP A  26       2.929  -1.861  -1.985  1.00  0.00           C  
ATOM    369  C   TRP A  26       2.763  -2.950  -0.971  1.00  0.00           C  
ATOM    370  O   TRP A  26       3.102  -2.778   0.207  1.00  0.00           O  
ATOM    371  CB  TRP A  26       4.235  -2.105  -2.801  1.00  0.00           C  
ATOM    372  CG  TRP A  26       5.491  -2.357  -1.979  1.00  0.00           C  
ATOM    373  CD1 TRP A  26       6.210  -3.516  -1.926  1.00  0.00           C  
ATOM    374  CD2 TRP A  26       6.162  -1.441  -1.093  1.00  0.00           C  
ATOM    375  NE1 TRP A  26       7.291  -3.362  -1.090  1.00  0.00           N  
ATOM    376  CE2 TRP A  26       7.276  -2.107  -0.566  1.00  0.00           C  
ATOM    377  CE3 TRP A  26       5.928  -0.124  -0.710  1.00  0.00           C  
ATOM    378  CZ2 TRP A  26       8.148  -1.502   0.322  1.00  0.00           C  
ATOM    379  CZ3 TRP A  26       6.782   0.487   0.171  1.00  0.00           C  
ATOM    380  CH2 TRP A  26       7.885  -0.200   0.680  1.00  0.00           C  
ATOM    381  H   TRP A  26       3.109  -0.597  -0.346  1.00  0.00           H  
ATOM    382  HA  TRP A  26       2.092  -1.872  -2.666  1.00  0.00           H  
ATOM    383  HB2 TRP A  26       4.092  -2.967  -3.434  1.00  0.00           H  
ATOM    384  HB3 TRP A  26       4.412  -1.243  -3.426  1.00  0.00           H  
ATOM    385  HD1 TRP A  26       5.963  -4.410  -2.481  1.00  0.00           H  
ATOM    386  HE1 TRP A  26       7.970  -4.042  -0.887  1.00  0.00           H  
ATOM    387  HE3 TRP A  26       5.076   0.408  -1.102  1.00  0.00           H  
ATOM    388  HZ2 TRP A  26       8.998  -2.042   0.716  1.00  0.00           H  
ATOM    389  HZ3 TRP A  26       6.580   1.511   0.468  1.00  0.00           H  
ATOM    390  HH2 TRP A  26       8.537   0.320   1.362  1.00  0.00           H  
ATOM    391  N   CYS A  27       2.224  -4.029  -1.401  1.00  0.00           N  
ATOM    392  CA  CYS A  27       2.169  -5.199  -0.598  1.00  0.00           C  
ATOM    393  C   CYS A  27       3.321  -6.045  -0.991  1.00  0.00           C  
ATOM    394  O   CYS A  27       3.479  -6.344  -2.175  1.00  0.00           O  
ATOM    395  CB  CYS A  27       0.886  -5.955  -0.834  1.00  0.00           C  
ATOM    396  SG  CYS A  27      -0.582  -5.062  -0.325  1.00  0.00           S  
ATOM    397  H   CYS A  27       1.843  -4.043  -2.300  1.00  0.00           H  
ATOM    398  HA  CYS A  27       2.246  -4.922   0.442  1.00  0.00           H  
ATOM    399  HB2 CYS A  27       0.788  -6.164  -1.889  1.00  0.00           H  
ATOM    400  HB3 CYS A  27       0.915  -6.886  -0.286  1.00  0.00           H  
ATOM    401  N   ASP A  28       4.144  -6.397  -0.051  1.00  0.00           N  
ATOM    402  CA  ASP A  28       5.290  -7.217  -0.362  1.00  0.00           C  
ATOM    403  C   ASP A  28       4.860  -8.683  -0.410  1.00  0.00           C  
ATOM    404  O   ASP A  28       3.671  -8.993  -0.206  1.00  0.00           O  
ATOM    405  CB  ASP A  28       6.452  -6.986   0.632  1.00  0.00           C  
ATOM    406  CG  ASP A  28       6.234  -7.578   2.004  1.00  0.00           C  
ATOM    407  OD1 ASP A  28       6.468  -8.791   2.192  1.00  0.00           O  
ATOM    408  OD2 ASP A  28       5.883  -6.840   2.923  1.00  0.00           O  
ATOM    409  H   ASP A  28       3.961  -6.110   0.872  1.00  0.00           H  
ATOM    410  HA  ASP A  28       5.606  -6.938  -1.356  1.00  0.00           H  
ATOM    411  HB2 ASP A  28       7.386  -7.342   0.228  1.00  0.00           H  
ATOM    412  HB3 ASP A  28       6.549  -5.916   0.753  1.00  0.00           H  
ATOM    413  N   SER A  29       5.802  -9.561  -0.672  1.00  0.00           N  
ATOM    414  CA  SER A  29       5.568 -10.989  -0.837  1.00  0.00           C  
ATOM    415  C   SER A  29       4.838 -11.639   0.370  1.00  0.00           C  
ATOM    416  O   SER A  29       4.086 -12.604   0.205  1.00  0.00           O  
ATOM    417  CB  SER A  29       6.916 -11.644  -1.069  1.00  0.00           C  
ATOM    418  OG  SER A  29       7.649 -10.904  -2.049  1.00  0.00           O  
ATOM    419  H   SER A  29       6.730  -9.267  -0.786  1.00  0.00           H  
ATOM    420  HA  SER A  29       4.974 -11.130  -1.727  1.00  0.00           H  
ATOM    421  HB2 SER A  29       7.474 -11.660  -0.144  1.00  0.00           H  
ATOM    422  HB3 SER A  29       6.775 -12.651  -1.430  1.00  0.00           H  
ATOM    423  HG  SER A  29       8.572 -11.174  -1.963  1.00  0.00           H  
ATOM    424  N   ARG A  30       5.010 -11.066   1.559  1.00  0.00           N  
ATOM    425  CA  ARG A  30       4.406 -11.606   2.779  1.00  0.00           C  
ATOM    426  C   ARG A  30       2.968 -11.116   2.947  1.00  0.00           C  
ATOM    427  O   ARG A  30       2.346 -11.380   3.984  1.00  0.00           O  
ATOM    428  CB  ARG A  30       5.196 -11.147   3.991  1.00  0.00           C  
ATOM    429  CG  ARG A  30       6.654 -11.532   3.999  1.00  0.00           C  
ATOM    430  CD  ARG A  30       7.389 -10.708   5.034  1.00  0.00           C  
ATOM    431  NE  ARG A  30       7.202  -9.273   4.768  1.00  0.00           N  
ATOM    432  CZ  ARG A  30       7.401  -8.276   5.628  1.00  0.00           C  
ATOM    433  NH1 ARG A  30       7.874  -8.516   6.845  1.00  0.00           N  
ATOM    434  NH2 ARG A  30       7.107  -7.040   5.263  1.00  0.00           N  
ATOM    435  H   ARG A  30       5.562 -10.250   1.628  1.00  0.00           H  
ATOM    436  HA  ARG A  30       4.428 -12.685   2.739  1.00  0.00           H  
ATOM    437  HB2 ARG A  30       5.147 -10.069   4.038  1.00  0.00           H  
ATOM    438  HB3 ARG A  30       4.732 -11.551   4.879  1.00  0.00           H  
ATOM    439  HG2 ARG A  30       6.743 -12.581   4.239  1.00  0.00           H  
ATOM    440  HG3 ARG A  30       7.075 -11.338   3.023  1.00  0.00           H  
ATOM    441  HD2 ARG A  30       6.996 -10.942   6.013  1.00  0.00           H  
ATOM    442  HD3 ARG A  30       8.444 -10.938   4.995  1.00  0.00           H  
ATOM    443  HE  ARG A  30       6.864  -9.066   3.857  1.00  0.00           H  
ATOM    444 HH11 ARG A  30       8.096  -9.445   7.152  1.00  0.00           H  
ATOM    445 HH12 ARG A  30       8.024  -7.778   7.507  1.00  0.00           H  
ATOM    446 HH21 ARG A  30       6.724  -6.861   4.340  1.00  0.00           H  
ATOM    447 HH22 ARG A  30       7.237  -6.242   5.855  1.00  0.00           H  
ATOM    448  N   LYS A  31       2.459 -10.376   1.943  1.00  0.00           N  
ATOM    449  CA  LYS A  31       1.098  -9.792   1.963  1.00  0.00           C  
ATOM    450  C   LYS A  31       0.999  -8.656   2.976  1.00  0.00           C  
ATOM    451  O   LYS A  31      -0.096  -8.301   3.443  1.00  0.00           O  
ATOM    452  CB  LYS A  31       0.008 -10.854   2.229  1.00  0.00           C  
ATOM    453  CG  LYS A  31      -0.228 -11.842   1.097  1.00  0.00           C  
ATOM    454  CD  LYS A  31      -0.744 -11.138  -0.148  1.00  0.00           C  
ATOM    455  CE  LYS A  31      -1.278 -12.122  -1.171  1.00  0.00           C  
ATOM    456  NZ  LYS A  31      -2.443 -12.882  -0.654  1.00  0.00           N  
ATOM    457  H   LYS A  31       3.026 -10.213   1.157  1.00  0.00           H  
ATOM    458  HA  LYS A  31       0.937  -9.362   0.986  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       0.290 -11.418   3.105  1.00  0.00           H  
ATOM    460  HB3 LYS A  31      -0.922 -10.345   2.435  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       0.708 -12.327   0.861  1.00  0.00           H  
ATOM    462  HG3 LYS A  31      -0.946 -12.584   1.413  1.00  0.00           H  
ATOM    463  HD2 LYS A  31      -1.543 -10.468   0.135  1.00  0.00           H  
ATOM    464  HD3 LYS A  31       0.061 -10.571  -0.590  1.00  0.00           H  
ATOM    465  HE2 LYS A  31      -1.577 -11.579  -2.055  1.00  0.00           H  
ATOM    466  HE3 LYS A  31      -0.488 -12.814  -1.423  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31      -2.181 -13.461   0.169  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31      -2.826 -13.515  -1.384  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31      -3.210 -12.242  -0.359  1.00  0.00           H  
ATOM    470  N   VAL A  32       2.123  -8.060   3.268  1.00  0.00           N  
ATOM    471  CA  VAL A  32       2.191  -6.969   4.210  1.00  0.00           C  
ATOM    472  C   VAL A  32       2.176  -5.653   3.462  1.00  0.00           C  
ATOM    473  O   VAL A  32       2.850  -5.505   2.431  1.00  0.00           O  
ATOM    474  CB  VAL A  32       3.472  -7.066   5.092  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       3.559  -5.922   6.095  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       3.516  -8.397   5.817  1.00  0.00           C  
ATOM    477  H   VAL A  32       2.946  -8.345   2.821  1.00  0.00           H  
ATOM    478  HA  VAL A  32       1.322  -6.993   4.851  1.00  0.00           H  
ATOM    479  HB  VAL A  32       4.331  -7.008   4.441  1.00  0.00           H  
ATOM    480 HG11 VAL A  32       3.571  -4.981   5.566  1.00  0.00           H  
ATOM    481 HG12 VAL A  32       4.464  -6.022   6.675  1.00  0.00           H  
ATOM    482 HG13 VAL A  32       2.705  -5.955   6.756  1.00  0.00           H  
ATOM    483 HG21 VAL A  32       4.421  -8.458   6.402  1.00  0.00           H  
ATOM    484 HG22 VAL A  32       3.491  -9.202   5.096  1.00  0.00           H  
ATOM    485 HG23 VAL A  32       2.659  -8.476   6.469  1.00  0.00           H  
ATOM    486  N   CYS A  33       1.374  -4.743   3.944  1.00  0.00           N  
ATOM    487  CA  CYS A  33       1.301  -3.417   3.405  1.00  0.00           C  
ATOM    488  C   CYS A  33       2.432  -2.566   3.913  1.00  0.00           C  
ATOM    489  O   CYS A  33       2.620  -2.419   5.127  1.00  0.00           O  
ATOM    490  CB  CYS A  33      -0.025  -2.762   3.751  1.00  0.00           C  
ATOM    491  SG  CYS A  33      -1.363  -3.131   2.612  1.00  0.00           S  
ATOM    492  H   CYS A  33       0.809  -4.961   4.715  1.00  0.00           H  
ATOM    493  HA  CYS A  33       1.372  -3.491   2.330  1.00  0.00           H  
ATOM    494  HB2 CYS A  33      -0.364  -3.085   4.726  1.00  0.00           H  
ATOM    495  HB3 CYS A  33       0.117  -1.694   3.758  1.00  0.00           H  
ATOM    496  N   ASN A  34       3.196  -2.029   3.007  1.00  0.00           N  
ATOM    497  CA  ASN A  34       4.287  -1.157   3.362  1.00  0.00           C  
ATOM    498  C   ASN A  34       4.138   0.100   2.545  1.00  0.00           C  
ATOM    499  O   ASN A  34       3.797   0.031   1.365  1.00  0.00           O  
ATOM    500  CB  ASN A  34       5.658  -1.797   3.052  1.00  0.00           C  
ATOM    501  CG  ASN A  34       5.821  -3.218   3.568  1.00  0.00           C  
ATOM    502  OD1 ASN A  34       6.213  -3.454   4.719  1.00  0.00           O  
ATOM    503  ND2 ASN A  34       5.554  -4.171   2.710  1.00  0.00           N  
ATOM    504  H   ASN A  34       3.035  -2.217   2.055  1.00  0.00           H  
ATOM    505  HA  ASN A  34       4.220  -0.924   4.414  1.00  0.00           H  
ATOM    506  HB2 ASN A  34       5.796  -1.818   1.981  1.00  0.00           H  
ATOM    507  HB3 ASN A  34       6.433  -1.182   3.487  1.00  0.00           H  
ATOM    508 HD21 ASN A  34       5.271  -3.903   1.811  1.00  0.00           H  
ATOM    509 HD22 ASN A  34       5.621  -5.120   2.977  1.00  0.00           H  
ATOM    510  N   CYS A  35       4.285   1.231   3.159  1.00  0.00           N  
ATOM    511  CA  CYS A  35       4.229   2.491   2.440  1.00  0.00           C  
ATOM    512  C   CYS A  35       5.557   3.175   2.545  1.00  0.00           C  
ATOM    513  O   CYS A  35       6.079   3.307   3.647  1.00  0.00           O  
ATOM    514  CB  CYS A  35       3.121   3.385   2.991  1.00  0.00           C  
ATOM    515  SG  CYS A  35       1.465   2.612   3.094  1.00  0.00           S  
ATOM    516  H   CYS A  35       4.442   1.256   4.127  1.00  0.00           H  
ATOM    517  HA  CYS A  35       4.094   2.324   1.381  1.00  0.00           H  
ATOM    518  HB2 CYS A  35       3.394   3.694   3.990  1.00  0.00           H  
ATOM    519  HB3 CYS A  35       3.043   4.266   2.372  1.00  0.00           H  
ATOM    520  N   ARG A  36       6.100   3.611   1.409  1.00  0.00           N  
ATOM    521  CA  ARG A  36       7.390   4.290   1.364  1.00  0.00           C  
ATOM    522  C   ARG A  36       7.794   4.546  -0.073  1.00  0.00           C  
ATOM    523  O   ARG A  36       7.925   5.685  -0.503  1.00  0.00           O  
ATOM    524  CB  ARG A  36       8.486   3.440   2.039  1.00  0.00           C  
ATOM    525  CG  ARG A  36       9.839   4.098   2.112  1.00  0.00           C  
ATOM    526  CD  ARG A  36      10.827   3.197   2.808  1.00  0.00           C  
ATOM    527  NE  ARG A  36      12.149   3.802   2.908  1.00  0.00           N  
ATOM    528  CZ  ARG A  36      13.223   3.204   3.429  1.00  0.00           C  
ATOM    529  NH1 ARG A  36      13.140   1.955   3.894  1.00  0.00           N  
ATOM    530  NH2 ARG A  36      14.374   3.847   3.478  1.00  0.00           N  
ATOM    531  H   ARG A  36       5.596   3.521   0.568  1.00  0.00           H  
ATOM    532  HA  ARG A  36       7.306   5.230   1.888  1.00  0.00           H  
ATOM    533  HB2 ARG A  36       8.176   3.209   3.047  1.00  0.00           H  
ATOM    534  HB3 ARG A  36       8.590   2.518   1.488  1.00  0.00           H  
ATOM    535  HG2 ARG A  36      10.183   4.295   1.109  1.00  0.00           H  
ATOM    536  HG3 ARG A  36       9.755   5.025   2.659  1.00  0.00           H  
ATOM    537  HD2 ARG A  36      10.465   2.980   3.803  1.00  0.00           H  
ATOM    538  HD3 ARG A  36      10.904   2.281   2.243  1.00  0.00           H  
ATOM    539  HE  ARG A  36      12.201   4.718   2.550  1.00  0.00           H  
ATOM    540 HH11 ARG A  36      12.284   1.431   3.860  1.00  0.00           H  
ATOM    541 HH12 ARG A  36      13.917   1.466   4.302  1.00  0.00           H  
ATOM    542 HH21 ARG A  36      14.492   4.784   3.137  1.00  0.00           H  
ATOM    543 HH22 ARG A  36      15.204   3.428   3.855  1.00  0.00           H  
ATOM    544  N   ARG A  37       7.944   3.469  -0.800  1.00  0.00           N  
ATOM    545  CA  ARG A  37       8.505   3.478  -2.127  1.00  0.00           C  
ATOM    546  C   ARG A  37       7.549   4.075  -3.163  1.00  0.00           C  
ATOM    547  O   ARG A  37       7.953   5.026  -3.871  1.00  0.00           O  
ATOM    548  CB  ARG A  37       8.973   2.064  -2.503  1.00  0.00           C  
ATOM    549  CG  ARG A  37       7.909   1.112  -2.983  1.00  0.00           C  
ATOM    550  CD  ARG A  37       8.494  -0.218  -3.414  1.00  0.00           C  
ATOM    551  NE  ARG A  37       9.411  -0.099  -4.544  1.00  0.00           N  
ATOM    552  CZ  ARG A  37       9.995  -1.129  -5.147  1.00  0.00           C  
ATOM    553  NH1 ARG A  37       9.790  -2.364  -4.699  1.00  0.00           N  
ATOM    554  NH2 ARG A  37      10.781  -0.926  -6.198  1.00  0.00           N  
ATOM    555  OXT ARG A  37       6.387   3.631  -3.252  1.00  0.00           O  
ATOM    556  H   ARG A  37       7.654   2.609  -0.437  1.00  0.00           H  
ATOM    557  HA  ARG A  37       9.374   4.116  -2.086  1.00  0.00           H  
ATOM    558  HB2 ARG A  37       9.807   2.050  -3.183  1.00  0.00           H  
ATOM    559  HB3 ARG A  37       9.268   1.673  -1.537  1.00  0.00           H  
ATOM    560  HG2 ARG A  37       7.275   0.924  -2.127  1.00  0.00           H  
ATOM    561  HG3 ARG A  37       7.348   1.556  -3.792  1.00  0.00           H  
ATOM    562  HD2 ARG A  37       9.031  -0.644  -2.580  1.00  0.00           H  
ATOM    563  HD3 ARG A  37       7.684  -0.877  -3.687  1.00  0.00           H  
ATOM    564  HE  ARG A  37       9.582   0.814  -4.873  1.00  0.00           H  
ATOM    565 HH11 ARG A  37       9.203  -2.557  -3.911  1.00  0.00           H  
ATOM    566 HH12 ARG A  37      10.206  -3.167  -5.133  1.00  0.00           H  
ATOM    567 HH21 ARG A  37      10.942   0.004  -6.546  1.00  0.00           H  
ATOM    568 HH22 ARG A  37      11.230  -1.675  -6.687  1.00  0.00           H  
TER     569      ARG A  37                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -9.510  -1.690   5.962  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.107  -1.469   6.310  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.222  -1.873   5.181  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.703  -2.056   4.065  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.685  -2.703   5.804  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.706  -1.200   5.066  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.139  -1.331   6.706  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.950  -0.422   6.522  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.860  -2.055   7.183  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.945  -2.026   5.443  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.013  -2.422   4.426  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.845  -3.929   4.401  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.428  -4.559   5.381  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.662  -1.681   4.536  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.132  -1.692   5.982  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.801  -0.270   4.007  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.845  -0.920   6.191  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.597  -1.905   6.353  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.476  -2.147   3.488  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.956  -2.196   3.901  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.879  -1.258   6.629  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.964  -2.716   6.277  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.848   0.235   4.073  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.527   0.261   4.603  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.126  -0.295   2.978  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.538  -1.005   7.223  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.017   0.118   5.948  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.073  -1.311   5.547  1.00  0.00           H  
ATOM     29  N   THR A   3      -5.203  -4.490   3.298  1.00  0.00           N  
ATOM     30  CA  THR A   3      -5.216  -5.905   3.085  1.00  0.00           C  
ATOM     31  C   THR A   3      -4.615  -6.146   1.715  1.00  0.00           C  
ATOM     32  O   THR A   3      -4.680  -5.263   0.863  1.00  0.00           O  
ATOM     33  CB  THR A   3      -6.679  -6.398   3.103  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -7.329  -5.907   4.299  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -6.758  -7.918   3.091  1.00  0.00           C  
ATOM     36  H   THR A   3      -5.451  -3.934   2.526  1.00  0.00           H  
ATOM     37  HA  THR A   3      -4.649  -6.405   3.855  1.00  0.00           H  
ATOM     38  HB  THR A   3      -7.159  -6.004   2.219  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -6.635  -5.687   4.932  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -6.267  -8.312   3.968  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -6.265  -8.294   2.205  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -7.792  -8.225   3.084  1.00  0.00           H  
ATOM     43  N   CYS A   4      -4.033  -7.293   1.500  1.00  0.00           N  
ATOM     44  CA  CYS A   4      -3.392  -7.540   0.255  1.00  0.00           C  
ATOM     45  C   CYS A   4      -3.954  -8.745  -0.453  1.00  0.00           C  
ATOM     46  O   CYS A   4      -3.620  -9.899  -0.138  1.00  0.00           O  
ATOM     47  CB  CYS A   4      -1.896  -7.678   0.451  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -1.138  -6.229   1.239  1.00  0.00           S  
ATOM     49  H   CYS A   4      -4.021  -8.000   2.181  1.00  0.00           H  
ATOM     50  HA  CYS A   4      -3.562  -6.678  -0.367  1.00  0.00           H  
ATOM     51  HB2 CYS A   4      -1.698  -8.536   1.076  1.00  0.00           H  
ATOM     52  HB3 CYS A   4      -1.422  -7.816  -0.508  1.00  0.00           H  
ATOM     53  N   ASP A   5      -4.819  -8.501  -1.395  1.00  0.00           N  
ATOM     54  CA  ASP A   5      -5.310  -9.567  -2.235  1.00  0.00           C  
ATOM     55  C   ASP A   5      -4.314  -9.730  -3.338  1.00  0.00           C  
ATOM     56  O   ASP A   5      -3.989 -10.838  -3.761  1.00  0.00           O  
ATOM     57  CB  ASP A   5      -6.685  -9.253  -2.813  1.00  0.00           C  
ATOM     58  CG  ASP A   5      -7.171 -10.340  -3.763  1.00  0.00           C  
ATOM     59  OD1 ASP A   5      -7.338 -10.074  -4.970  1.00  0.00           O  
ATOM     60  OD2 ASP A   5      -7.381 -11.488  -3.320  1.00  0.00           O  
ATOM     61  H   ASP A   5      -5.109  -7.571  -1.573  1.00  0.00           H  
ATOM     62  HA  ASP A   5      -5.343 -10.474  -1.650  1.00  0.00           H  
ATOM     63  HB2 ASP A   5      -7.395  -9.133  -2.008  1.00  0.00           H  
ATOM     64  HB3 ASP A   5      -6.609  -8.327  -3.363  1.00  0.00           H  
ATOM     65  N   LEU A   6      -3.777  -8.608  -3.740  1.00  0.00           N  
ATOM     66  CA  LEU A   6      -2.766  -8.542  -4.721  1.00  0.00           C  
ATOM     67  C   LEU A   6      -1.483  -8.127  -4.031  1.00  0.00           C  
ATOM     68  O   LEU A   6      -1.505  -7.463  -3.003  1.00  0.00           O  
ATOM     69  CB  LEU A   6      -3.138  -7.504  -5.785  1.00  0.00           C  
ATOM     70  CG  LEU A   6      -4.473  -7.711  -6.501  1.00  0.00           C  
ATOM     71  CD1 LEU A   6      -4.736  -6.573  -7.474  1.00  0.00           C  
ATOM     72  CD2 LEU A   6      -4.496  -9.046  -7.225  1.00  0.00           C  
ATOM     73  H   LEU A   6      -4.068  -7.759  -3.340  1.00  0.00           H  
ATOM     74  HA  LEU A   6      -2.647  -9.508  -5.187  1.00  0.00           H  
ATOM     75  HB2 LEU A   6      -3.174  -6.537  -5.305  1.00  0.00           H  
ATOM     76  HB3 LEU A   6      -2.355  -7.489  -6.528  1.00  0.00           H  
ATOM     77  HG  LEU A   6      -5.264  -7.708  -5.765  1.00  0.00           H  
ATOM     78 HD11 LEU A   6      -3.949  -6.539  -8.212  1.00  0.00           H  
ATOM     79 HD12 LEU A   6      -4.762  -5.638  -6.934  1.00  0.00           H  
ATOM     80 HD13 LEU A   6      -5.684  -6.729  -7.966  1.00  0.00           H  
ATOM     81 HD21 LEU A   6      -3.706  -9.072  -7.960  1.00  0.00           H  
ATOM     82 HD22 LEU A   6      -5.449  -9.170  -7.716  1.00  0.00           H  
ATOM     83 HD23 LEU A   6      -4.354  -9.846  -6.513  1.00  0.00           H  
ATOM     84  N   ILE A   7      -0.400  -8.544  -4.550  1.00  0.00           N  
ATOM     85  CA  ILE A   7       0.886  -8.173  -4.031  1.00  0.00           C  
ATOM     86  C   ILE A   7       1.483  -7.113  -4.929  1.00  0.00           C  
ATOM     87  O   ILE A   7       1.641  -7.322  -6.130  1.00  0.00           O  
ATOM     88  CB  ILE A   7       1.843  -9.394  -3.900  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       1.262 -10.405  -2.901  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       3.244  -8.953  -3.471  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       2.099 -11.654  -2.712  1.00  0.00           C  
ATOM     92  H   ILE A   7      -0.474  -9.135  -5.324  1.00  0.00           H  
ATOM     93  HA  ILE A   7       0.720  -7.746  -3.054  1.00  0.00           H  
ATOM     94  HB  ILE A   7       1.922  -9.868  -4.866  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       1.161  -9.923  -1.940  1.00  0.00           H  
ATOM     96 HG13 ILE A   7       0.282 -10.702  -3.241  1.00  0.00           H  
ATOM     97 HG21 ILE A   7       3.185  -8.445  -2.519  1.00  0.00           H  
ATOM     98 HG22 ILE A   7       3.654  -8.282  -4.211  1.00  0.00           H  
ATOM     99 HG23 ILE A   7       3.880  -9.821  -3.377  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       1.619 -12.306  -1.998  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       3.076 -11.373  -2.348  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       2.201 -12.162  -3.659  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.707  -5.949  -4.374  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.292  -4.851  -5.124  1.00  0.00           C  
ATOM    105  C   GLY A   8       1.261  -4.077  -5.925  1.00  0.00           C  
ATOM    106  O   GLY A   8       1.220  -2.861  -5.877  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.478  -5.842  -3.430  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.778  -4.177  -4.434  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.032  -5.253  -5.802  1.00  0.00           H  
ATOM    110  N   ASN A   9       0.358  -4.804  -6.559  1.00  0.00           N  
ATOM    111  CA  ASN A   9      -0.668  -4.239  -7.472  1.00  0.00           C  
ATOM    112  C   ASN A   9      -1.895  -3.878  -6.683  1.00  0.00           C  
ATOM    113  O   ASN A   9      -2.947  -3.530  -7.224  1.00  0.00           O  
ATOM    114  CB  ASN A   9      -1.070  -5.282  -8.528  1.00  0.00           C  
ATOM    115  CG  ASN A   9       0.072  -5.738  -9.406  1.00  0.00           C  
ATOM    116  OD1 ASN A   9       1.002  -4.985  -9.682  1.00  0.00           O  
ATOM    117  ND2 ASN A   9       0.018  -6.968  -9.852  1.00  0.00           N  
ATOM    118  H   ASN A   9       0.367  -5.772  -6.392  1.00  0.00           H  
ATOM    119  HA  ASN A   9      -0.268  -3.367  -7.966  1.00  0.00           H  
ATOM    120  HB2 ASN A   9      -1.469  -6.149  -8.020  1.00  0.00           H  
ATOM    121  HB3 ASN A   9      -1.845  -4.863  -9.154  1.00  0.00           H  
ATOM    122 HD21 ASN A   9      -0.752  -7.527  -9.608  1.00  0.00           H  
ATOM    123 HD22 ASN A   9       0.745  -7.300 -10.422  1.00  0.00           H  
ATOM    124  N   GLU A  10      -1.744  -3.912  -5.418  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -2.806  -3.750  -4.527  1.00  0.00           C  
ATOM    126  C   GLU A  10      -3.056  -2.279  -4.241  1.00  0.00           C  
ATOM    127  O   GLU A  10      -2.625  -1.721  -3.228  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -2.539  -4.567  -3.279  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -3.618  -4.499  -2.266  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -4.930  -4.961  -2.823  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -5.266  -6.159  -2.675  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -5.626  -4.145  -3.480  1.00  0.00           O  
ATOM    133  H   GLU A  10      -0.840  -4.007  -5.068  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -3.686  -4.151  -5.007  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -2.454  -5.599  -3.586  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -1.598  -4.284  -2.834  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -3.303  -5.118  -1.443  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -3.688  -3.466  -1.961  1.00  0.00           H  
ATOM    139  N   ARG A  11      -3.704  -1.651  -5.188  1.00  0.00           N  
ATOM    140  CA  ARG A  11      -4.048  -0.237  -5.121  1.00  0.00           C  
ATOM    141  C   ARG A  11      -4.960   0.097  -3.933  1.00  0.00           C  
ATOM    142  O   ARG A  11      -5.013   1.253  -3.484  1.00  0.00           O  
ATOM    143  CB  ARG A  11      -4.652   0.255  -6.432  1.00  0.00           C  
ATOM    144  CG  ARG A  11      -3.720   0.121  -7.633  1.00  0.00           C  
ATOM    145  CD  ARG A  11      -4.275   0.830  -8.862  1.00  0.00           C  
ATOM    146  NE  ARG A  11      -4.382   2.280  -8.641  1.00  0.00           N  
ATOM    147  CZ  ARG A  11      -4.837   3.188  -9.519  1.00  0.00           C  
ATOM    148  NH1 ARG A  11      -5.140   2.848 -10.775  1.00  0.00           N  
ATOM    149  NH2 ARG A  11      -4.939   4.449  -9.147  1.00  0.00           N  
ATOM    150  H   ARG A  11      -3.903  -2.199  -5.981  1.00  0.00           H  
ATOM    151  HA  ARG A  11      -3.116   0.286  -4.964  1.00  0.00           H  
ATOM    152  HB2 ARG A  11      -5.553  -0.309  -6.627  1.00  0.00           H  
ATOM    153  HB3 ARG A  11      -4.913   1.293  -6.312  1.00  0.00           H  
ATOM    154  HG2 ARG A  11      -2.766   0.557  -7.378  1.00  0.00           H  
ATOM    155  HG3 ARG A  11      -3.587  -0.927  -7.856  1.00  0.00           H  
ATOM    156  HD2 ARG A  11      -3.622   0.647  -9.702  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      -5.257   0.436  -9.079  1.00  0.00           H  
ATOM    158  HE  ARG A  11      -4.099   2.595  -7.750  1.00  0.00           H  
ATOM    159 HH11 ARG A  11      -5.041   1.909 -11.118  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      -5.468   3.541 -11.421  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      -4.678   4.739  -8.222  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      -5.266   5.167  -9.765  1.00  0.00           H  
ATOM    163  N   LEU A  12      -5.659  -0.906  -3.411  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -6.495  -0.728  -2.221  1.00  0.00           C  
ATOM    165  C   LEU A  12      -5.607  -0.520  -1.001  1.00  0.00           C  
ATOM    166  O   LEU A  12      -6.008   0.077  -0.009  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -7.410  -1.932  -2.009  1.00  0.00           C  
ATOM    168  CG  LEU A  12      -8.471  -2.176  -3.085  1.00  0.00           C  
ATOM    169  CD1 LEU A  12      -9.203  -3.465  -2.806  1.00  0.00           C  
ATOM    170  CD2 LEU A  12      -9.459  -1.026  -3.128  1.00  0.00           C  
ATOM    171  H   LEU A  12      -5.616  -1.799  -3.820  1.00  0.00           H  
ATOM    172  HA  LEU A  12      -7.092   0.161  -2.364  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -6.788  -2.813  -1.949  1.00  0.00           H  
ATOM    174  HB3 LEU A  12      -7.912  -1.808  -1.062  1.00  0.00           H  
ATOM    175  HG  LEU A  12      -7.995  -2.253  -4.051  1.00  0.00           H  
ATOM    176 HD11 LEU A  12      -8.496  -4.279  -2.793  1.00  0.00           H  
ATOM    177 HD12 LEU A  12      -9.943  -3.638  -3.573  1.00  0.00           H  
ATOM    178 HD13 LEU A  12      -9.687  -3.399  -1.843  1.00  0.00           H  
ATOM    179 HD21 LEU A  12      -9.959  -0.944  -2.174  1.00  0.00           H  
ATOM    180 HD22 LEU A  12     -10.190  -1.210  -3.901  1.00  0.00           H  
ATOM    181 HD23 LEU A  12      -8.939  -0.105  -3.342  1.00  0.00           H  
ATOM    182  N   CYS A  13      -4.409  -1.008  -1.096  1.00  0.00           N  
ATOM    183  CA  CYS A  13      -3.426  -0.823  -0.076  1.00  0.00           C  
ATOM    184  C   CYS A  13      -2.677   0.488  -0.330  1.00  0.00           C  
ATOM    185  O   CYS A  13      -2.565   1.342   0.556  1.00  0.00           O  
ATOM    186  CB  CYS A  13      -2.478  -2.022  -0.062  1.00  0.00           C  
ATOM    187  SG  CYS A  13      -1.032  -1.832   0.999  1.00  0.00           S  
ATOM    188  H   CYS A  13      -4.159  -1.519  -1.897  1.00  0.00           H  
ATOM    189  HA  CYS A  13      -3.938  -0.763   0.873  1.00  0.00           H  
ATOM    190  HB2 CYS A  13      -3.021  -2.890   0.286  1.00  0.00           H  
ATOM    191  HB3 CYS A  13      -2.130  -2.202  -1.068  1.00  0.00           H  
ATOM    192  N   VAL A  14      -2.243   0.670  -1.584  1.00  0.00           N  
ATOM    193  CA  VAL A  14      -1.464   1.845  -2.020  1.00  0.00           C  
ATOM    194  C   VAL A  14      -2.181   3.161  -1.685  1.00  0.00           C  
ATOM    195  O   VAL A  14      -1.537   4.144  -1.283  1.00  0.00           O  
ATOM    196  CB  VAL A  14      -1.186   1.805  -3.550  1.00  0.00           C  
ATOM    197  CG1 VAL A  14      -0.314   2.971  -3.997  1.00  0.00           C  
ATOM    198  CG2 VAL A  14      -0.558   0.488  -3.964  1.00  0.00           C  
ATOM    199  H   VAL A  14      -2.447  -0.033  -2.239  1.00  0.00           H  
ATOM    200  HA  VAL A  14      -0.517   1.825  -1.501  1.00  0.00           H  
ATOM    201  HB  VAL A  14      -2.144   1.897  -4.038  1.00  0.00           H  
ATOM    202 HG11 VAL A  14      -0.133   2.901  -5.060  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       0.625   2.942  -3.466  1.00  0.00           H  
ATOM    204 HG13 VAL A  14      -0.821   3.899  -3.780  1.00  0.00           H  
ATOM    205 HG21 VAL A  14       0.386   0.366  -3.456  1.00  0.00           H  
ATOM    206 HG22 VAL A  14      -0.397   0.488  -5.031  1.00  0.00           H  
ATOM    207 HG23 VAL A  14      -1.217  -0.327  -3.699  1.00  0.00           H  
ATOM    208  N   VAL A  15      -3.512   3.170  -1.823  1.00  0.00           N  
ATOM    209  CA  VAL A  15      -4.315   4.363  -1.544  1.00  0.00           C  
ATOM    210  C   VAL A  15      -4.102   4.871  -0.102  1.00  0.00           C  
ATOM    211  O   VAL A  15      -4.132   6.064   0.139  1.00  0.00           O  
ATOM    212  CB  VAL A  15      -5.833   4.134  -1.833  1.00  0.00           C  
ATOM    213  CG1 VAL A  15      -6.448   3.126  -0.883  1.00  0.00           C  
ATOM    214  CG2 VAL A  15      -6.613   5.445  -1.822  1.00  0.00           C  
ATOM    215  H   VAL A  15      -3.963   2.358  -2.146  1.00  0.00           H  
ATOM    216  HA  VAL A  15      -3.953   5.131  -2.210  1.00  0.00           H  
ATOM    217  HB  VAL A  15      -5.899   3.712  -2.824  1.00  0.00           H  
ATOM    218 HG11 VAL A  15      -6.327   3.477   0.131  1.00  0.00           H  
ATOM    219 HG12 VAL A  15      -5.952   2.173  -0.999  1.00  0.00           H  
ATOM    220 HG13 VAL A  15      -7.499   3.019  -1.103  1.00  0.00           H  
ATOM    221 HG21 VAL A  15      -6.515   5.912  -0.853  1.00  0.00           H  
ATOM    222 HG22 VAL A  15      -7.655   5.247  -2.023  1.00  0.00           H  
ATOM    223 HG23 VAL A  15      -6.218   6.105  -2.581  1.00  0.00           H  
ATOM    224  N   HIS A  16      -3.805   3.962   0.823  1.00  0.00           N  
ATOM    225  CA  HIS A  16      -3.563   4.335   2.213  1.00  0.00           C  
ATOM    226  C   HIS A  16      -2.281   5.146   2.307  1.00  0.00           C  
ATOM    227  O   HIS A  16      -2.238   6.202   2.936  1.00  0.00           O  
ATOM    228  CB  HIS A  16      -3.497   3.076   3.097  1.00  0.00           C  
ATOM    229  CG  HIS A  16      -3.129   3.310   4.544  1.00  0.00           C  
ATOM    230  ND1 HIS A  16      -3.932   3.956   5.456  1.00  0.00           N  
ATOM    231  CD2 HIS A  16      -2.007   2.964   5.217  1.00  0.00           C  
ATOM    232  CE1 HIS A  16      -3.293   3.990   6.627  1.00  0.00           C  
ATOM    233  NE2 HIS A  16      -2.113   3.394   6.539  1.00  0.00           N  
ATOM    234  H   HIS A  16      -3.728   3.016   0.563  1.00  0.00           H  
ATOM    235  HA  HIS A  16      -4.384   4.956   2.539  1.00  0.00           H  
ATOM    236  HB2 HIS A  16      -4.462   2.592   3.084  1.00  0.00           H  
ATOM    237  HB3 HIS A  16      -2.768   2.401   2.675  1.00  0.00           H  
ATOM    238  HD1 HIS A  16      -4.828   4.320   5.272  1.00  0.00           H  
ATOM    239  HD2 HIS A  16      -1.164   2.442   4.787  1.00  0.00           H  
ATOM    240  HE1 HIS A  16      -3.669   4.463   7.525  1.00  0.00           H  
ATOM    241  N   CYS A  17      -1.271   4.685   1.620  1.00  0.00           N  
ATOM    242  CA  CYS A  17       0.013   5.341   1.602  1.00  0.00           C  
ATOM    243  C   CYS A  17      -0.117   6.708   0.918  1.00  0.00           C  
ATOM    244  O   CYS A  17       0.415   7.723   1.401  1.00  0.00           O  
ATOM    245  CB  CYS A  17       1.000   4.448   0.868  1.00  0.00           C  
ATOM    246  SG  CYS A  17       1.019   2.723   1.482  1.00  0.00           S  
ATOM    247  H   CYS A  17      -1.396   3.866   1.090  1.00  0.00           H  
ATOM    248  HA  CYS A  17       0.368   5.504   2.609  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.741   4.423  -0.180  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       1.997   4.847   0.978  1.00  0.00           H  
ATOM    251  N   LEU A  18      -0.891   6.746  -0.155  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -1.117   7.973  -0.915  1.00  0.00           C  
ATOM    253  C   LEU A  18      -1.956   8.969  -0.117  1.00  0.00           C  
ATOM    254  O   LEU A  18      -1.794  10.181  -0.256  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -1.792   7.655  -2.251  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -1.017   6.713  -3.175  1.00  0.00           C  
ATOM    257  CD1 LEU A  18      -1.789   6.451  -4.452  1.00  0.00           C  
ATOM    258  CD2 LEU A  18       0.355   7.275  -3.491  1.00  0.00           C  
ATOM    259  H   LEU A  18      -1.331   5.916  -0.450  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -0.155   8.421  -1.110  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -2.753   7.210  -2.042  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -1.953   8.585  -2.777  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -0.886   5.768  -2.669  1.00  0.00           H  
ATOM    264 HD11 LEU A  18      -1.215   5.799  -5.094  1.00  0.00           H  
ATOM    265 HD12 LEU A  18      -1.976   7.385  -4.960  1.00  0.00           H  
ATOM    266 HD13 LEU A  18      -2.729   5.977  -4.209  1.00  0.00           H  
ATOM    267 HD21 LEU A  18       0.935   7.364  -2.584  1.00  0.00           H  
ATOM    268 HD22 LEU A  18       0.238   8.251  -3.938  1.00  0.00           H  
ATOM    269 HD23 LEU A  18       0.859   6.618  -4.182  1.00  0.00           H  
ATOM    270  N   ALA A  19      -2.838   8.455   0.716  1.00  0.00           N  
ATOM    271  CA  ALA A  19      -3.653   9.287   1.577  1.00  0.00           C  
ATOM    272  C   ALA A  19      -2.806   9.886   2.687  1.00  0.00           C  
ATOM    273  O   ALA A  19      -2.949  11.063   3.024  1.00  0.00           O  
ATOM    274  CB  ALA A  19      -4.810   8.491   2.160  1.00  0.00           C  
ATOM    275  H   ALA A  19      -2.986   7.484   0.728  1.00  0.00           H  
ATOM    276  HA  ALA A  19      -4.053  10.091   0.979  1.00  0.00           H  
ATOM    277  HB1 ALA A  19      -5.431   9.142   2.758  1.00  0.00           H  
ATOM    278  HB2 ALA A  19      -4.421   7.695   2.778  1.00  0.00           H  
ATOM    279  HB3 ALA A  19      -5.397   8.067   1.358  1.00  0.00           H  
ATOM    280  N   LYS A  20      -1.903   9.082   3.237  1.00  0.00           N  
ATOM    281  CA  LYS A  20      -1.018   9.541   4.305  1.00  0.00           C  
ATOM    282  C   LYS A  20       0.026  10.520   3.781  1.00  0.00           C  
ATOM    283  O   LYS A  20       0.520  11.364   4.524  1.00  0.00           O  
ATOM    284  CB  LYS A  20      -0.339   8.370   5.014  1.00  0.00           C  
ATOM    285  CG  LYS A  20      -1.310   7.384   5.642  1.00  0.00           C  
ATOM    286  CD  LYS A  20      -0.589   6.271   6.384  1.00  0.00           C  
ATOM    287  CE  LYS A  20       0.020   6.749   7.688  1.00  0.00           C  
ATOM    288  NZ  LYS A  20      -1.006   7.154   8.670  1.00  0.00           N  
ATOM    289  H   LYS A  20      -1.863   8.148   2.933  1.00  0.00           H  
ATOM    290  HA  LYS A  20      -1.633  10.066   5.019  1.00  0.00           H  
ATOM    291  HB2 LYS A  20       0.264   7.839   4.293  1.00  0.00           H  
ATOM    292  HB3 LYS A  20       0.304   8.762   5.788  1.00  0.00           H  
ATOM    293  HG2 LYS A  20      -1.939   7.916   6.338  1.00  0.00           H  
ATOM    294  HG3 LYS A  20      -1.920   6.953   4.861  1.00  0.00           H  
ATOM    295  HD2 LYS A  20      -1.295   5.484   6.602  1.00  0.00           H  
ATOM    296  HD3 LYS A  20       0.194   5.881   5.750  1.00  0.00           H  
ATOM    297  HE2 LYS A  20       0.613   5.954   8.114  1.00  0.00           H  
ATOM    298  HE3 LYS A  20       0.655   7.594   7.476  1.00  0.00           H  
ATOM    299  HZ1 LYS A  20      -1.597   6.344   8.938  1.00  0.00           H  
ATOM    300  HZ2 LYS A  20      -1.638   7.891   8.295  1.00  0.00           H  
ATOM    301  HZ3 LYS A  20      -0.573   7.528   9.538  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.378  10.393   2.523  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.303  11.338   1.943  1.00  0.00           C  
ATOM    304  C   GLY A  21       2.599  10.705   1.536  1.00  0.00           C  
ATOM    305  O   GLY A  21       3.616  11.382   1.398  1.00  0.00           O  
ATOM    306  H   GLY A  21       0.013   9.649   1.994  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       0.849  11.789   1.074  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       1.505  12.109   2.671  1.00  0.00           H  
ATOM    309  N   PHE A  22       2.575   9.419   1.352  1.00  0.00           N  
ATOM    310  CA  PHE A  22       3.730   8.676   0.914  1.00  0.00           C  
ATOM    311  C   PHE A  22       3.929   8.814  -0.566  1.00  0.00           C  
ATOM    312  O   PHE A  22       3.064   9.351  -1.280  1.00  0.00           O  
ATOM    313  CB  PHE A  22       3.602   7.197   1.304  1.00  0.00           C  
ATOM    314  CG  PHE A  22       4.073   6.928   2.668  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       3.229   6.996   3.757  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       5.380   6.602   2.857  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       3.710   6.733   5.022  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       5.871   6.342   4.087  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       5.043   6.402   5.190  1.00  0.00           C  
ATOM    320  H   PHE A  22       1.736   8.932   1.508  1.00  0.00           H  
ATOM    321  HA  PHE A  22       4.593   9.083   1.417  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       2.554   6.936   1.291  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       4.121   6.518   0.641  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       2.192   7.254   3.615  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       6.041   6.551   2.005  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       3.048   6.789   5.871  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       6.916   6.087   4.139  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       5.436   6.194   6.175  1.00  0.00           H  
ATOM    329  N   ARG A  23       5.068   8.363  -1.033  1.00  0.00           N  
ATOM    330  CA  ARG A  23       5.347   8.352  -2.446  1.00  0.00           C  
ATOM    331  C   ARG A  23       4.566   7.206  -3.061  1.00  0.00           C  
ATOM    332  O   ARG A  23       4.262   7.198  -4.260  1.00  0.00           O  
ATOM    333  CB  ARG A  23       6.847   8.188  -2.691  1.00  0.00           C  
ATOM    334  CG  ARG A  23       7.305   8.356  -4.139  1.00  0.00           C  
ATOM    335  CD  ARG A  23       7.064   9.770  -4.652  1.00  0.00           C  
ATOM    336  NE  ARG A  23       5.650  10.058  -4.961  1.00  0.00           N  
ATOM    337  CZ  ARG A  23       5.071  11.268  -4.876  1.00  0.00           C  
ATOM    338  NH1 ARG A  23       5.725  12.293  -4.328  1.00  0.00           N  
ATOM    339  NH2 ARG A  23       3.832  11.434  -5.306  1.00  0.00           N  
ATOM    340  H   ARG A  23       5.761   8.044  -0.414  1.00  0.00           H  
ATOM    341  HA  ARG A  23       5.004   9.284  -2.869  1.00  0.00           H  
ATOM    342  HB2 ARG A  23       7.372   8.916  -2.093  1.00  0.00           H  
ATOM    343  HB3 ARG A  23       7.134   7.200  -2.359  1.00  0.00           H  
ATOM    344  HG2 ARG A  23       8.362   8.143  -4.200  1.00  0.00           H  
ATOM    345  HG3 ARG A  23       6.760   7.660  -4.759  1.00  0.00           H  
ATOM    346  HD2 ARG A  23       7.363  10.436  -3.858  1.00  0.00           H  
ATOM    347  HD3 ARG A  23       7.670   9.940  -5.529  1.00  0.00           H  
ATOM    348  HE  ARG A  23       5.137   9.290  -5.308  1.00  0.00           H  
ATOM    349 HH11 ARG A  23       6.655  12.206  -3.961  1.00  0.00           H  
ATOM    350 HH12 ARG A  23       5.330  13.213  -4.259  1.00  0.00           H  
ATOM    351 HH21 ARG A  23       3.292  10.682  -5.697  1.00  0.00           H  
ATOM    352 HH22 ARG A  23       3.364  12.322  -5.279  1.00  0.00           H  
ATOM    353  N   GLY A  24       4.187   6.279  -2.211  1.00  0.00           N  
ATOM    354  CA  GLY A  24       3.399   5.177  -2.643  1.00  0.00           C  
ATOM    355  C   GLY A  24       3.446   4.053  -1.673  1.00  0.00           C  
ATOM    356  O   GLY A  24       3.981   4.210  -0.571  1.00  0.00           O  
ATOM    357  H   GLY A  24       4.503   6.330  -1.279  1.00  0.00           H  
ATOM    358  HA2 GLY A  24       2.376   5.494  -2.777  1.00  0.00           H  
ATOM    359  HA3 GLY A  24       3.800   4.839  -3.586  1.00  0.00           H  
ATOM    360  N   GLY A  25       2.894   2.941  -2.049  1.00  0.00           N  
ATOM    361  CA  GLY A  25       2.828   1.815  -1.183  1.00  0.00           C  
ATOM    362  C   GLY A  25       2.769   0.548  -1.961  1.00  0.00           C  
ATOM    363  O   GLY A  25       2.550   0.580  -3.173  1.00  0.00           O  
ATOM    364  H   GLY A  25       2.542   2.841  -2.961  1.00  0.00           H  
ATOM    365  HA2 GLY A  25       3.708   1.806  -0.557  1.00  0.00           H  
ATOM    366  HA3 GLY A  25       1.948   1.890  -0.562  1.00  0.00           H  
ATOM    367  N   TRP A  26       2.990  -0.552  -1.304  1.00  0.00           N  
ATOM    368  CA  TRP A  26       2.980  -1.835  -1.945  1.00  0.00           C  
ATOM    369  C   TRP A  26       2.860  -2.910  -0.903  1.00  0.00           C  
ATOM    370  O   TRP A  26       3.228  -2.716   0.255  1.00  0.00           O  
ATOM    371  CB  TRP A  26       4.289  -2.068  -2.755  1.00  0.00           C  
ATOM    372  CG  TRP A  26       5.530  -2.317  -1.922  1.00  0.00           C  
ATOM    373  CD1 TRP A  26       6.199  -3.493  -1.812  1.00  0.00           C  
ATOM    374  CD2 TRP A  26       6.228  -1.390  -1.070  1.00  0.00           C  
ATOM    375  NE1 TRP A  26       7.263  -3.356  -0.965  1.00  0.00           N  
ATOM    376  CE2 TRP A  26       7.302  -2.086  -0.497  1.00  0.00           C  
ATOM    377  CE3 TRP A  26       6.051  -0.050  -0.744  1.00  0.00           C  
ATOM    378  CZ2 TRP A  26       8.193  -1.491   0.382  1.00  0.00           C  
ATOM    379  CZ3 TRP A  26       6.928   0.545   0.132  1.00  0.00           C  
ATOM    380  CH2 TRP A  26       7.992  -0.175   0.689  1.00  0.00           C  
ATOM    381  H   TRP A  26       3.168  -0.520  -0.333  1.00  0.00           H  
ATOM    382  HA  TRP A  26       2.142  -1.882  -2.623  1.00  0.00           H  
ATOM    383  HB2 TRP A  26       4.159  -2.922  -3.401  1.00  0.00           H  
ATOM    384  HB3 TRP A  26       4.469  -1.198  -3.365  1.00  0.00           H  
ATOM    385  HD1 TRP A  26       5.917  -4.396  -2.332  1.00  0.00           H  
ATOM    386  HE1 TRP A  26       7.907  -4.056  -0.714  1.00  0.00           H  
ATOM    387  HE3 TRP A  26       5.233   0.509  -1.171  1.00  0.00           H  
ATOM    388  HZ2 TRP A  26       9.011  -2.050   0.813  1.00  0.00           H  
ATOM    389  HZ3 TRP A  26       6.782   1.586   0.400  1.00  0.00           H  
ATOM    390  HH2 TRP A  26       8.661   0.323   1.375  1.00  0.00           H  
ATOM    391  N   CYS A  27       2.328  -4.006  -1.290  1.00  0.00           N  
ATOM    392  CA  CYS A  27       2.339  -5.154  -0.449  1.00  0.00           C  
ATOM    393  C   CYS A  27       3.555  -5.949  -0.796  1.00  0.00           C  
ATOM    394  O   CYS A  27       3.866  -6.117  -1.991  1.00  0.00           O  
ATOM    395  CB  CYS A  27       1.110  -6.000  -0.676  1.00  0.00           C  
ATOM    396  SG  CYS A  27      -0.435  -5.160  -0.317  1.00  0.00           S  
ATOM    397  H   CYS A  27       1.901  -4.044  -2.166  1.00  0.00           H  
ATOM    398  HA  CYS A  27       2.381  -4.840   0.582  1.00  0.00           H  
ATOM    399  HB2 CYS A  27       1.082  -6.299  -1.713  1.00  0.00           H  
ATOM    400  HB3 CYS A  27       1.164  -6.881  -0.052  1.00  0.00           H  
ATOM    401  N   ASP A  28       4.272  -6.393   0.190  1.00  0.00           N  
ATOM    402  CA  ASP A  28       5.424  -7.224  -0.073  1.00  0.00           C  
ATOM    403  C   ASP A  28       4.968  -8.675  -0.076  1.00  0.00           C  
ATOM    404  O   ASP A  28       3.761  -8.945   0.099  1.00  0.00           O  
ATOM    405  CB  ASP A  28       6.568  -6.981   0.937  1.00  0.00           C  
ATOM    406  CG  ASP A  28       6.319  -7.547   2.314  1.00  0.00           C  
ATOM    407  OD1 ASP A  28       6.678  -8.712   2.559  1.00  0.00           O  
ATOM    408  OD2 ASP A  28       5.789  -6.830   3.178  1.00  0.00           O  
ATOM    409  H   ASP A  28       4.013  -6.171   1.114  1.00  0.00           H  
ATOM    410  HA  ASP A  28       5.757  -6.983  -1.072  1.00  0.00           H  
ATOM    411  HB2 ASP A  28       7.499  -7.373   0.558  1.00  0.00           H  
ATOM    412  HB3 ASP A  28       6.683  -5.911   1.037  1.00  0.00           H  
ATOM    413  N   SER A  29       5.885  -9.595  -0.255  1.00  0.00           N  
ATOM    414  CA  SER A  29       5.567 -11.005  -0.365  1.00  0.00           C  
ATOM    415  C   SER A  29       4.906 -11.586   0.902  1.00  0.00           C  
ATOM    416  O   SER A  29       4.202 -12.582   0.834  1.00  0.00           O  
ATOM    417  CB  SER A  29       6.820 -11.772  -0.773  1.00  0.00           C  
ATOM    418  OG  SER A  29       7.936 -11.348   0.004  1.00  0.00           O  
ATOM    419  H   SER A  29       6.832  -9.345  -0.313  1.00  0.00           H  
ATOM    420  HA  SER A  29       4.852 -11.093  -1.170  1.00  0.00           H  
ATOM    421  HB2 SER A  29       6.662 -12.828  -0.615  1.00  0.00           H  
ATOM    422  HB3 SER A  29       7.034 -11.590  -1.816  1.00  0.00           H  
ATOM    423  HG  SER A  29       7.961 -11.911   0.788  1.00  0.00           H  
ATOM    424  N   ARG A  30       5.085 -10.929   2.037  1.00  0.00           N  
ATOM    425  CA  ARG A  30       4.480 -11.383   3.290  1.00  0.00           C  
ATOM    426  C   ARG A  30       3.038 -10.885   3.401  1.00  0.00           C  
ATOM    427  O   ARG A  30       2.428 -11.026   4.455  1.00  0.00           O  
ATOM    428  CB  ARG A  30       5.242 -10.834   4.483  1.00  0.00           C  
ATOM    429  CG  ARG A  30       6.708 -11.198   4.561  1.00  0.00           C  
ATOM    430  CD  ARG A  30       7.383 -10.308   5.585  1.00  0.00           C  
ATOM    431  NE  ARG A  30       7.144  -8.893   5.253  1.00  0.00           N  
ATOM    432  CZ  ARG A  30       7.175  -7.862   6.104  1.00  0.00           C  
ATOM    433  NH1 ARG A  30       7.554  -8.036   7.363  1.00  0.00           N  
ATOM    434  NH2 ARG A  30       6.805  -6.658   5.679  1.00  0.00           N  
ATOM    435  H   ARG A  30       5.650 -10.119   2.049  1.00  0.00           H  
ATOM    436  HA  ARG A  30       4.503 -12.462   3.322  1.00  0.00           H  
ATOM    437  HB2 ARG A  30       5.181  -9.756   4.456  1.00  0.00           H  
ATOM    438  HB3 ARG A  30       4.758 -11.180   5.384  1.00  0.00           H  
ATOM    439  HG2 ARG A  30       6.804 -12.233   4.857  1.00  0.00           H  
ATOM    440  HG3 ARG A  30       7.166 -11.043   3.596  1.00  0.00           H  
ATOM    441  HD2 ARG A  30       6.981 -10.524   6.564  1.00  0.00           H  
ATOM    442  HD3 ARG A  30       8.445 -10.496   5.570  1.00  0.00           H  
ATOM    443  HE  ARG A  30       6.904  -8.737   4.303  1.00  0.00           H  
ATOM    444 HH11 ARG A  30       7.819  -8.936   7.716  1.00  0.00           H  
ATOM    445 HH12 ARG A  30       7.597  -7.281   8.022  1.00  0.00           H  
ATOM    446 HH21 ARG A  30       6.504  -6.549   4.719  1.00  0.00           H  
ATOM    447 HH22 ARG A  30       6.793  -5.836   6.255  1.00  0.00           H  
ATOM    448  N   LYS A  31       2.514 -10.263   2.320  1.00  0.00           N  
ATOM    449  CA  LYS A  31       1.135  -9.711   2.283  1.00  0.00           C  
ATOM    450  C   LYS A  31       1.006  -8.502   3.207  1.00  0.00           C  
ATOM    451  O   LYS A  31      -0.100  -8.108   3.589  1.00  0.00           O  
ATOM    452  CB  LYS A  31       0.089 -10.772   2.683  1.00  0.00           C  
ATOM    453  CG  LYS A  31      -0.146 -11.903   1.694  1.00  0.00           C  
ATOM    454  CD  LYS A  31      -0.969 -11.445   0.503  1.00  0.00           C  
ATOM    455  CE  LYS A  31      -1.517 -12.634  -0.274  1.00  0.00           C  
ATOM    456  NZ  LYS A  31      -2.467 -12.220  -1.333  1.00  0.00           N  
ATOM    457  H   LYS A  31       3.083 -10.162   1.525  1.00  0.00           H  
ATOM    458  HA  LYS A  31       0.942  -9.390   1.271  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       0.407 -11.218   3.614  1.00  0.00           H  
ATOM    460  HB3 LYS A  31      -0.851 -10.269   2.856  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       0.809 -12.262   1.340  1.00  0.00           H  
ATOM    462  HG3 LYS A  31      -0.665 -12.703   2.197  1.00  0.00           H  
ATOM    463  HD2 LYS A  31      -1.797 -10.848   0.853  1.00  0.00           H  
ATOM    464  HD3 LYS A  31      -0.345 -10.854  -0.152  1.00  0.00           H  
ATOM    465  HE2 LYS A  31      -0.692 -13.159  -0.729  1.00  0.00           H  
ATOM    466  HE3 LYS A  31      -2.023 -13.294   0.415  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31      -2.972 -13.054  -1.690  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31      -1.989 -11.804  -2.156  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31      -3.176 -11.556  -0.958  1.00  0.00           H  
ATOM    470  N   VAL A  32       2.117  -7.910   3.547  1.00  0.00           N  
ATOM    471  CA  VAL A  32       2.118  -6.773   4.428  1.00  0.00           C  
ATOM    472  C   VAL A  32       2.139  -5.506   3.605  1.00  0.00           C  
ATOM    473  O   VAL A  32       2.827  -5.433   2.576  1.00  0.00           O  
ATOM    474  CB  VAL A  32       3.324  -6.812   5.420  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       3.322  -5.607   6.353  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       3.302  -8.098   6.237  1.00  0.00           C  
ATOM    477  H   VAL A  32       2.969  -8.229   3.185  1.00  0.00           H  
ATOM    478  HA  VAL A  32       1.198  -6.774   4.993  1.00  0.00           H  
ATOM    479  HB  VAL A  32       4.239  -6.794   4.846  1.00  0.00           H  
ATOM    480 HG11 VAL A  32       4.164  -5.671   7.026  1.00  0.00           H  
ATOM    481 HG12 VAL A  32       2.405  -5.598   6.923  1.00  0.00           H  
ATOM    482 HG13 VAL A  32       3.392  -4.699   5.772  1.00  0.00           H  
ATOM    483 HG21 VAL A  32       4.150  -8.114   6.906  1.00  0.00           H  
ATOM    484 HG22 VAL A  32       3.347  -8.948   5.573  1.00  0.00           H  
ATOM    485 HG23 VAL A  32       2.389  -8.140   6.812  1.00  0.00           H  
ATOM    486  N   CYS A  33       1.338  -4.559   4.013  1.00  0.00           N  
ATOM    487  CA  CYS A  33       1.271  -3.277   3.382  1.00  0.00           C  
ATOM    488  C   CYS A  33       2.404  -2.387   3.830  1.00  0.00           C  
ATOM    489  O   CYS A  33       2.537  -2.075   5.018  1.00  0.00           O  
ATOM    490  CB  CYS A  33      -0.068  -2.617   3.656  1.00  0.00           C  
ATOM    491  SG  CYS A  33      -1.370  -3.105   2.525  1.00  0.00           S  
ATOM    492  H   CYS A  33       0.762  -4.717   4.791  1.00  0.00           H  
ATOM    493  HA  CYS A  33       1.359  -3.433   2.317  1.00  0.00           H  
ATOM    494  HB2 CYS A  33      -0.427  -2.905   4.632  1.00  0.00           H  
ATOM    495  HB3 CYS A  33       0.039  -1.546   3.599  1.00  0.00           H  
ATOM    496  N   ASN A  34       3.223  -1.999   2.900  1.00  0.00           N  
ATOM    497  CA  ASN A  34       4.357  -1.157   3.179  1.00  0.00           C  
ATOM    498  C   ASN A  34       4.175   0.130   2.421  1.00  0.00           C  
ATOM    499  O   ASN A  34       3.685   0.116   1.296  1.00  0.00           O  
ATOM    500  CB  ASN A  34       5.661  -1.813   2.714  1.00  0.00           C  
ATOM    501  CG  ASN A  34       5.919  -3.190   3.282  1.00  0.00           C  
ATOM    502  OD1 ASN A  34       6.529  -3.346   4.339  1.00  0.00           O  
ATOM    503  ND2 ASN A  34       5.498  -4.192   2.570  1.00  0.00           N  
ATOM    504  H   ASN A  34       3.070  -2.265   1.964  1.00  0.00           H  
ATOM    505  HA  ASN A  34       4.403  -0.970   4.240  1.00  0.00           H  
ATOM    506  HB2 ASN A  34       5.633  -1.904   1.638  1.00  0.00           H  
ATOM    507  HB3 ASN A  34       6.486  -1.169   2.980  1.00  0.00           H  
ATOM    508 HD21 ASN A  34       5.050  -3.990   1.723  1.00  0.00           H  
ATOM    509 HD22 ASN A  34       5.619  -5.118   2.896  1.00  0.00           H  
ATOM    510  N   CYS A  35       4.509   1.228   3.023  1.00  0.00           N  
ATOM    511  CA  CYS A  35       4.410   2.507   2.362  1.00  0.00           C  
ATOM    512  C   CYS A  35       5.790   3.133   2.192  1.00  0.00           C  
ATOM    513  O   CYS A  35       6.534   3.260   3.171  1.00  0.00           O  
ATOM    514  CB  CYS A  35       3.482   3.449   3.136  1.00  0.00           C  
ATOM    515  SG  CYS A  35       1.771   2.840   3.367  1.00  0.00           S  
ATOM    516  H   CYS A  35       4.840   1.198   3.946  1.00  0.00           H  
ATOM    517  HA  CYS A  35       4.007   2.344   1.375  1.00  0.00           H  
ATOM    518  HB2 CYS A  35       3.898   3.629   4.115  1.00  0.00           H  
ATOM    519  HB3 CYS A  35       3.429   4.390   2.609  1.00  0.00           H  
ATOM    520  N   ARG A  36       6.126   3.498   0.941  1.00  0.00           N  
ATOM    521  CA  ARG A  36       7.374   4.178   0.572  1.00  0.00           C  
ATOM    522  C   ARG A  36       7.483   4.302  -0.948  1.00  0.00           C  
ATOM    523  O   ARG A  36       7.639   5.389  -1.461  1.00  0.00           O  
ATOM    524  CB  ARG A  36       8.625   3.462   1.098  1.00  0.00           C  
ATOM    525  CG  ARG A  36       9.921   4.231   0.856  1.00  0.00           C  
ATOM    526  CD  ARG A  36      11.122   3.504   1.434  1.00  0.00           C  
ATOM    527  NE  ARG A  36      10.982   3.272   2.878  1.00  0.00           N  
ATOM    528  CZ  ARG A  36      11.944   2.816   3.685  1.00  0.00           C  
ATOM    529  NH1 ARG A  36      13.166   2.613   3.225  1.00  0.00           N  
ATOM    530  NH2 ARG A  36      11.673   2.579   4.957  1.00  0.00           N  
ATOM    531  H   ARG A  36       5.480   3.341   0.217  1.00  0.00           H  
ATOM    532  HA  ARG A  36       7.331   5.173   0.989  1.00  0.00           H  
ATOM    533  HB2 ARG A  36       8.505   3.297   2.159  1.00  0.00           H  
ATOM    534  HB3 ARG A  36       8.695   2.506   0.602  1.00  0.00           H  
ATOM    535  HG2 ARG A  36      10.062   4.349  -0.208  1.00  0.00           H  
ATOM    536  HG3 ARG A  36       9.840   5.204   1.319  1.00  0.00           H  
ATOM    537  HD2 ARG A  36      11.225   2.551   0.938  1.00  0.00           H  
ATOM    538  HD3 ARG A  36      12.004   4.100   1.260  1.00  0.00           H  
ATOM    539  HE  ARG A  36      10.089   3.449   3.251  1.00  0.00           H  
ATOM    540 HH11 ARG A  36      13.413   2.793   2.270  1.00  0.00           H  
ATOM    541 HH12 ARG A  36      13.902   2.255   3.809  1.00  0.00           H  
ATOM    542 HH21 ARG A  36      10.758   2.728   5.338  1.00  0.00           H  
ATOM    543 HH22 ARG A  36      12.368   2.243   5.601  1.00  0.00           H  
ATOM    544  N   ARG A  37       7.374   3.174  -1.641  1.00  0.00           N  
ATOM    545  CA  ARG A  37       7.596   3.101  -3.089  1.00  0.00           C  
ATOM    546  C   ARG A  37       6.432   3.681  -3.873  1.00  0.00           C  
ATOM    547  O   ARG A  37       6.500   4.844  -4.277  1.00  0.00           O  
ATOM    548  CB  ARG A  37       7.833   1.649  -3.522  1.00  0.00           C  
ATOM    549  CG  ARG A  37       8.947   0.954  -2.781  1.00  0.00           C  
ATOM    550  CD  ARG A  37       9.134  -0.465  -3.293  1.00  0.00           C  
ATOM    551  NE  ARG A  37      10.124  -1.209  -2.510  1.00  0.00           N  
ATOM    552  CZ  ARG A  37      10.333  -2.536  -2.588  1.00  0.00           C  
ATOM    553  NH1 ARG A  37       9.658  -3.274  -3.469  1.00  0.00           N  
ATOM    554  NH2 ARG A  37      11.224  -3.118  -1.788  1.00  0.00           N  
ATOM    555  OXT ARG A  37       5.445   2.956  -4.110  1.00  0.00           O  
ATOM    556  H   ARG A  37       7.127   2.345  -1.186  1.00  0.00           H  
ATOM    557  HA  ARG A  37       8.485   3.669  -3.313  1.00  0.00           H  
ATOM    558  HB2 ARG A  37       6.933   1.078  -3.341  1.00  0.00           H  
ATOM    559  HB3 ARG A  37       8.060   1.623  -4.578  1.00  0.00           H  
ATOM    560  HG2 ARG A  37       9.861   1.515  -2.894  1.00  0.00           H  
ATOM    561  HG3 ARG A  37       8.656   0.922  -1.740  1.00  0.00           H  
ATOM    562  HD2 ARG A  37       8.188  -0.982  -3.238  1.00  0.00           H  
ATOM    563  HD3 ARG A  37       9.461  -0.423  -4.321  1.00  0.00           H  
ATOM    564  HE  ARG A  37      10.631  -0.652  -1.874  1.00  0.00           H  
ATOM    565 HH11 ARG A  37       8.984  -2.880  -4.099  1.00  0.00           H  
ATOM    566 HH12 ARG A  37       9.783  -4.265  -3.550  1.00  0.00           H  
ATOM    567 HH21 ARG A  37      11.764  -2.608  -1.112  1.00  0.00           H  
ATOM    568 HH22 ARG A  37      11.404  -4.106  -1.813  1.00  0.00           H  
TER     569      ARG A  37                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -8.661   0.159   4.428  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.788  -0.693   5.214  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.881  -1.497   4.338  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.336  -2.107   3.360  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.268  -0.421   3.818  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.073   0.774   3.828  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.240   0.754   5.052  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.194  -0.080   5.872  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.400  -1.362   5.802  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.598  -1.491   4.657  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.613  -2.233   3.902  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.848  -3.728   3.984  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.834  -4.335   5.065  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.165  -1.874   4.298  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.967  -1.932   5.824  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.789  -0.522   3.735  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.603  -1.503   6.302  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.299  -0.964   5.431  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.759  -1.950   2.869  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.516  -2.604   3.834  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.698  -1.308   6.315  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.118  -2.954   6.139  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.470   0.227   4.110  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.837  -0.549   2.656  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.784  -0.275   4.041  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.386  -0.519   5.916  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.861  -2.210   5.968  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.604  -1.470   7.381  1.00  0.00           H  
ATOM     29  N   THR A   3      -5.098  -4.287   2.848  1.00  0.00           N  
ATOM     30  CA  THR A   3      -5.379  -5.676   2.683  1.00  0.00           C  
ATOM     31  C   THR A   3      -4.543  -6.119   1.493  1.00  0.00           C  
ATOM     32  O   THR A   3      -4.156  -5.270   0.692  1.00  0.00           O  
ATOM     33  CB  THR A   3      -6.883  -5.836   2.338  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -7.662  -4.987   3.210  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -7.348  -7.273   2.516  1.00  0.00           C  
ATOM     36  H   THR A   3      -5.072  -3.751   2.027  1.00  0.00           H  
ATOM     37  HA  THR A   3      -5.139  -6.228   3.578  1.00  0.00           H  
ATOM     38  HB  THR A   3      -7.037  -5.532   1.313  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -7.478  -4.075   2.937  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -6.774  -7.923   1.872  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -8.396  -7.346   2.262  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -7.206  -7.565   3.544  1.00  0.00           H  
ATOM     43  N   CYS A   4      -4.236  -7.372   1.376  1.00  0.00           N  
ATOM     44  CA  CYS A   4      -3.486  -7.817   0.238  1.00  0.00           C  
ATOM     45  C   CYS A   4      -4.235  -8.897  -0.505  1.00  0.00           C  
ATOM     46  O   CYS A   4      -4.155 -10.090  -0.169  1.00  0.00           O  
ATOM     47  CB  CYS A   4      -2.071  -8.263   0.625  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -1.051  -6.935   1.365  1.00  0.00           S  
ATOM     49  H   CYS A   4      -4.505  -8.031   2.050  1.00  0.00           H  
ATOM     50  HA  CYS A   4      -3.409  -6.967  -0.425  1.00  0.00           H  
ATOM     51  HB2 CYS A   4      -2.152  -9.052   1.358  1.00  0.00           H  
ATOM     52  HB3 CYS A   4      -1.554  -8.647  -0.242  1.00  0.00           H  
ATOM     53  N   ASP A   5      -5.018  -8.476  -1.462  1.00  0.00           N  
ATOM     54  CA  ASP A   5      -5.763  -9.375  -2.328  1.00  0.00           C  
ATOM     55  C   ASP A   5      -4.838  -9.726  -3.472  1.00  0.00           C  
ATOM     56  O   ASP A   5      -4.805 -10.861  -3.967  1.00  0.00           O  
ATOM     57  CB  ASP A   5      -7.029  -8.668  -2.847  1.00  0.00           C  
ATOM     58  CG  ASP A   5      -7.932  -9.537  -3.703  1.00  0.00           C  
ATOM     59  OD1 ASP A   5      -8.863 -10.175  -3.156  1.00  0.00           O  
ATOM     60  OD2 ASP A   5      -7.760  -9.574  -4.940  1.00  0.00           O  
ATOM     61  H   ASP A   5      -5.090  -7.504  -1.638  1.00  0.00           H  
ATOM     62  HA  ASP A   5      -6.024 -10.264  -1.775  1.00  0.00           H  
ATOM     63  HB2 ASP A   5      -7.599  -8.326  -1.997  1.00  0.00           H  
ATOM     64  HB3 ASP A   5      -6.716  -7.812  -3.426  1.00  0.00           H  
ATOM     65  N   LEU A   6      -4.049  -8.746  -3.847  1.00  0.00           N  
ATOM     66  CA  LEU A   6      -3.018  -8.878  -4.824  1.00  0.00           C  
ATOM     67  C   LEU A   6      -1.784  -8.211  -4.271  1.00  0.00           C  
ATOM     68  O   LEU A   6      -1.838  -7.563  -3.236  1.00  0.00           O  
ATOM     69  CB  LEU A   6      -3.413  -8.198  -6.144  1.00  0.00           C  
ATOM     70  CG  LEU A   6      -4.594  -8.799  -6.907  1.00  0.00           C  
ATOM     71  CD1 LEU A   6      -4.899  -7.962  -8.135  1.00  0.00           C  
ATOM     72  CD2 LEU A   6      -4.294 -10.238  -7.311  1.00  0.00           C  
ATOM     73  H   LEU A   6      -4.148  -7.857  -3.439  1.00  0.00           H  
ATOM     74  HA  LEU A   6      -2.824  -9.926  -4.997  1.00  0.00           H  
ATOM     75  HB2 LEU A   6      -3.651  -7.168  -5.924  1.00  0.00           H  
ATOM     76  HB3 LEU A   6      -2.551  -8.210  -6.793  1.00  0.00           H  
ATOM     77  HG  LEU A   6      -5.466  -8.797  -6.269  1.00  0.00           H  
ATOM     78 HD11 LEU A   6      -5.128  -6.950  -7.834  1.00  0.00           H  
ATOM     79 HD12 LEU A   6      -5.750  -8.380  -8.652  1.00  0.00           H  
ATOM     80 HD13 LEU A   6      -4.043  -7.958  -8.794  1.00  0.00           H  
ATOM     81 HD21 LEU A   6      -5.129 -10.636  -7.870  1.00  0.00           H  
ATOM     82 HD22 LEU A   6      -4.143 -10.838  -6.426  1.00  0.00           H  
ATOM     83 HD23 LEU A   6      -3.405 -10.267  -7.922  1.00  0.00           H  
ATOM     84  N   ILE A   7      -0.688  -8.393  -4.920  1.00  0.00           N  
ATOM     85  CA  ILE A   7       0.534  -7.736  -4.558  1.00  0.00           C  
ATOM     86  C   ILE A   7       0.962  -6.849  -5.719  1.00  0.00           C  
ATOM     87  O   ILE A   7       0.866  -7.249  -6.873  1.00  0.00           O  
ATOM     88  CB  ILE A   7       1.648  -8.762  -4.184  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       1.222  -9.562  -2.940  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       2.995  -8.083  -3.972  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       2.283 -10.500  -2.396  1.00  0.00           C  
ATOM     92  H   ILE A   7      -0.674  -9.010  -5.679  1.00  0.00           H  
ATOM     93  HA  ILE A   7       0.323  -7.108  -3.705  1.00  0.00           H  
ATOM     94  HB  ILE A   7       1.754  -9.451  -5.009  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       0.934  -8.870  -2.165  1.00  0.00           H  
ATOM     96 HG13 ILE A   7       0.356 -10.154  -3.200  1.00  0.00           H  
ATOM     97 HG21 ILE A   7       3.286  -7.572  -4.879  1.00  0.00           H  
ATOM     98 HG22 ILE A   7       3.738  -8.826  -3.723  1.00  0.00           H  
ATOM     99 HG23 ILE A   7       2.917  -7.369  -3.166  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       2.561 -11.205  -3.166  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       1.890 -11.034  -1.543  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       3.150  -9.930  -2.098  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.325  -5.612  -5.421  1.00  0.00           N  
ATOM    104  CA  GLY A   8       1.758  -4.672  -6.454  1.00  0.00           C  
ATOM    105  C   GLY A   8       0.583  -3.953  -7.103  1.00  0.00           C  
ATOM    106  O   GLY A   8       0.558  -2.725  -7.205  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.309  -5.330  -4.485  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.414  -3.941  -6.005  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       2.301  -5.212  -7.215  1.00  0.00           H  
ATOM    110  N   ASN A   9      -0.417  -4.725  -7.466  1.00  0.00           N  
ATOM    111  CA  ASN A   9      -1.631  -4.223  -8.133  1.00  0.00           C  
ATOM    112  C   ASN A   9      -2.664  -3.889  -7.102  1.00  0.00           C  
ATOM    113  O   ASN A   9      -3.806  -3.543  -7.409  1.00  0.00           O  
ATOM    114  CB  ASN A   9      -2.191  -5.285  -9.082  1.00  0.00           C  
ATOM    115  CG  ASN A   9      -1.359  -5.464 -10.336  1.00  0.00           C  
ATOM    116  OD1 ASN A   9      -0.777  -4.509 -10.856  1.00  0.00           O  
ATOM    117  ND2 ASN A   9      -1.255  -6.676 -10.808  1.00  0.00           N  
ATOM    118  H   ASN A   9      -0.344  -5.684  -7.263  1.00  0.00           H  
ATOM    119  HA  ASN A   9      -1.377  -3.339  -8.698  1.00  0.00           H  
ATOM    120  HB2 ASN A   9      -2.233  -6.225  -8.551  1.00  0.00           H  
ATOM    121  HB3 ASN A   9      -3.195  -5.005  -9.365  1.00  0.00           H  
ATOM    122 HD21 ASN A   9      -1.705  -7.411 -10.337  1.00  0.00           H  
ATOM    123 HD22 ASN A   9      -0.722  -6.813 -11.621  1.00  0.00           H  
ATOM    124  N   GLU A  10      -2.239  -3.954  -5.883  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -3.065  -3.761  -4.753  1.00  0.00           C  
ATOM    126  C   GLU A  10      -3.218  -2.269  -4.454  1.00  0.00           C  
ATOM    127  O   GLU A  10      -2.630  -1.706  -3.517  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -2.500  -4.556  -3.592  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -3.316  -4.511  -2.349  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -4.754  -4.856  -2.577  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -5.561  -3.927  -2.797  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -5.116  -6.030  -2.522  1.00  0.00           O  
ATOM    133  H   GLU A  10      -1.286  -4.119  -5.753  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -4.037  -4.160  -5.003  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -2.411  -5.589  -3.893  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -1.514  -4.177  -3.367  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -2.883  -5.215  -1.655  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -3.249  -3.507  -1.961  1.00  0.00           H  
ATOM    139  N   ARG A  11      -3.986  -1.648  -5.300  1.00  0.00           N  
ATOM    140  CA  ARG A  11      -4.259  -0.225  -5.272  1.00  0.00           C  
ATOM    141  C   ARG A  11      -4.944   0.193  -3.982  1.00  0.00           C  
ATOM    142  O   ARG A  11      -4.720   1.296  -3.484  1.00  0.00           O  
ATOM    143  CB  ARG A  11      -5.092   0.169  -6.484  1.00  0.00           C  
ATOM    144  CG  ARG A  11      -4.394  -0.063  -7.822  1.00  0.00           C  
ATOM    145  CD  ARG A  11      -3.135   0.778  -7.939  1.00  0.00           C  
ATOM    146  NE  ARG A  11      -3.420   2.203  -7.750  1.00  0.00           N  
ATOM    147  CZ  ARG A  11      -2.506   3.154  -7.567  1.00  0.00           C  
ATOM    148  NH1 ARG A  11      -1.210   2.844  -7.515  1.00  0.00           N  
ATOM    149  NH2 ARG A  11      -2.890   4.415  -7.412  1.00  0.00           N  
ATOM    150  H   ARG A  11      -4.382  -2.226  -5.992  1.00  0.00           H  
ATOM    151  HA  ARG A  11      -3.311   0.290  -5.330  1.00  0.00           H  
ATOM    152  HB2 ARG A  11      -6.007  -0.405  -6.476  1.00  0.00           H  
ATOM    153  HB3 ARG A  11      -5.335   1.218  -6.408  1.00  0.00           H  
ATOM    154  HG2 ARG A  11      -4.119  -1.106  -7.892  1.00  0.00           H  
ATOM    155  HG3 ARG A  11      -5.063   0.185  -8.632  1.00  0.00           H  
ATOM    156  HD2 ARG A  11      -2.421   0.457  -7.196  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      -2.712   0.637  -8.922  1.00  0.00           H  
ATOM    158  HE  ARG A  11      -4.374   2.451  -7.770  1.00  0.00           H  
ATOM    159 HH11 ARG A  11      -0.877   1.902  -7.608  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      -0.520   3.561  -7.385  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      -3.861   4.685  -7.425  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      -2.229   5.159  -7.282  1.00  0.00           H  
ATOM    163  N   LEU A  12      -5.718  -0.708  -3.417  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -6.408  -0.453  -2.171  1.00  0.00           C  
ATOM    165  C   LEU A  12      -5.425  -0.406  -0.995  1.00  0.00           C  
ATOM    166  O   LEU A  12      -5.738   0.119   0.076  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -7.547  -1.448  -1.946  1.00  0.00           C  
ATOM    168  CG  LEU A  12      -8.709  -1.378  -2.946  1.00  0.00           C  
ATOM    169  CD1 LEU A  12      -9.726  -2.464  -2.656  1.00  0.00           C  
ATOM    170  CD2 LEU A  12      -9.377  -0.007  -2.909  1.00  0.00           C  
ATOM    171  H   LEU A  12      -5.820  -1.585  -3.846  1.00  0.00           H  
ATOM    172  HA  LEU A  12      -6.825   0.539  -2.266  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -7.129  -2.442  -2.008  1.00  0.00           H  
ATOM    174  HB3 LEU A  12      -7.944  -1.297  -0.954  1.00  0.00           H  
ATOM    175  HG  LEU A  12      -8.324  -1.542  -3.942  1.00  0.00           H  
ATOM    176 HD11 LEU A  12     -10.103  -2.347  -1.651  1.00  0.00           H  
ATOM    177 HD12 LEU A  12      -9.259  -3.432  -2.756  1.00  0.00           H  
ATOM    178 HD13 LEU A  12     -10.545  -2.386  -3.358  1.00  0.00           H  
ATOM    179 HD21 LEU A  12     -10.212   0.002  -3.595  1.00  0.00           H  
ATOM    180 HD22 LEU A  12      -8.668   0.751  -3.207  1.00  0.00           H  
ATOM    181 HD23 LEU A  12      -9.731   0.199  -1.910  1.00  0.00           H  
ATOM    182  N   CYS A  13      -4.245  -0.952  -1.193  1.00  0.00           N  
ATOM    183  CA  CYS A  13      -3.200  -0.833  -0.208  1.00  0.00           C  
ATOM    184  C   CYS A  13      -2.495   0.502  -0.423  1.00  0.00           C  
ATOM    185  O   CYS A  13      -2.369   1.318   0.498  1.00  0.00           O  
ATOM    186  CB  CYS A  13      -2.216  -2.008  -0.325  1.00  0.00           C  
ATOM    187  SG  CYS A  13      -0.700  -1.856   0.653  1.00  0.00           S  
ATOM    188  H   CYS A  13      -4.055  -1.439  -2.028  1.00  0.00           H  
ATOM    189  HA  CYS A  13      -3.666  -0.839   0.766  1.00  0.00           H  
ATOM    190  HB2 CYS A  13      -2.705  -2.906   0.020  1.00  0.00           H  
ATOM    191  HB3 CYS A  13      -1.928  -2.120  -1.360  1.00  0.00           H  
ATOM    192  N   VAL A  14      -2.145   0.760  -1.687  1.00  0.00           N  
ATOM    193  CA  VAL A  14      -1.414   1.966  -2.104  1.00  0.00           C  
ATOM    194  C   VAL A  14      -2.146   3.237  -1.674  1.00  0.00           C  
ATOM    195  O   VAL A  14      -1.520   4.205  -1.231  1.00  0.00           O  
ATOM    196  CB  VAL A  14      -1.240   2.011  -3.645  1.00  0.00           C  
ATOM    197  CG1 VAL A  14      -0.352   3.174  -4.077  1.00  0.00           C  
ATOM    198  CG2 VAL A  14      -0.700   0.702  -4.173  1.00  0.00           C  
ATOM    199  H   VAL A  14      -2.395   0.098  -2.368  1.00  0.00           H  
ATOM    200  HA  VAL A  14      -0.435   1.946  -1.650  1.00  0.00           H  
ATOM    201  HB  VAL A  14      -2.220   2.170  -4.069  1.00  0.00           H  
ATOM    202 HG11 VAL A  14       0.624   3.070  -3.627  1.00  0.00           H  
ATOM    203 HG12 VAL A  14      -0.797   4.105  -3.759  1.00  0.00           H  
ATOM    204 HG13 VAL A  14      -0.253   3.172  -5.154  1.00  0.00           H  
ATOM    205 HG21 VAL A  14      -0.611   0.769  -5.244  1.00  0.00           H  
ATOM    206 HG22 VAL A  14      -1.374  -0.102  -3.914  1.00  0.00           H  
ATOM    207 HG23 VAL A  14       0.272   0.511  -3.742  1.00  0.00           H  
ATOM    208  N   VAL A  15      -3.466   3.214  -1.783  1.00  0.00           N  
ATOM    209  CA  VAL A  15      -4.295   4.359  -1.451  1.00  0.00           C  
ATOM    210  C   VAL A  15      -4.152   4.767   0.029  1.00  0.00           C  
ATOM    211  O   VAL A  15      -4.271   5.938   0.360  1.00  0.00           O  
ATOM    212  CB  VAL A  15      -5.781   4.128  -1.838  1.00  0.00           C  
ATOM    213  CG1 VAL A  15      -6.421   3.039  -1.014  1.00  0.00           C  
ATOM    214  CG2 VAL A  15      -6.581   5.412  -1.776  1.00  0.00           C  
ATOM    215  H   VAL A  15      -3.901   2.402  -2.128  1.00  0.00           H  
ATOM    216  HA  VAL A  15      -3.916   5.180  -2.041  1.00  0.00           H  
ATOM    217  HB  VAL A  15      -5.778   3.784  -2.860  1.00  0.00           H  
ATOM    218 HG11 VAL A  15      -6.415   3.327   0.028  1.00  0.00           H  
ATOM    219 HG12 VAL A  15      -5.858   2.126  -1.133  1.00  0.00           H  
ATOM    220 HG13 VAL A  15      -7.439   2.886  -1.343  1.00  0.00           H  
ATOM    221 HG21 VAL A  15      -6.168   6.130  -2.469  1.00  0.00           H  
ATOM    222 HG22 VAL A  15      -6.523   5.809  -0.773  1.00  0.00           H  
ATOM    223 HG23 VAL A  15      -7.612   5.212  -2.028  1.00  0.00           H  
ATOM    224  N   HIS A  16      -3.831   3.809   0.897  1.00  0.00           N  
ATOM    225  CA  HIS A  16      -3.602   4.121   2.309  1.00  0.00           C  
ATOM    226  C   HIS A  16      -2.344   4.950   2.437  1.00  0.00           C  
ATOM    227  O   HIS A  16      -2.309   5.961   3.134  1.00  0.00           O  
ATOM    228  CB  HIS A  16      -3.532   2.839   3.160  1.00  0.00           C  
ATOM    229  CG  HIS A  16      -2.965   3.017   4.557  1.00  0.00           C  
ATOM    230  ND1 HIS A  16      -3.553   3.755   5.562  1.00  0.00           N  
ATOM    231  CD2 HIS A  16      -1.807   2.554   5.067  1.00  0.00           C  
ATOM    232  CE1 HIS A  16      -2.741   3.720   6.628  1.00  0.00           C  
ATOM    233  NE2 HIS A  16      -1.663   2.992   6.379  1.00  0.00           N  
ATOM    234  H   HIS A  16      -3.712   2.887   0.572  1.00  0.00           H  
ATOM    235  HA  HIS A  16      -4.422   4.732   2.652  1.00  0.00           H  
ATOM    236  HB2 HIS A  16      -4.528   2.436   3.255  1.00  0.00           H  
ATOM    237  HB3 HIS A  16      -2.917   2.118   2.640  1.00  0.00           H  
ATOM    238  HD1 HIS A  16      -4.413   4.231   5.501  1.00  0.00           H  
ATOM    239  HD2 HIS A  16      -1.105   1.951   4.511  1.00  0.00           H  
ATOM    240  HE1 HIS A  16      -2.894   4.257   7.554  1.00  0.00           H  
ATOM    241  N   CYS A  17      -1.346   4.556   1.709  1.00  0.00           N  
ATOM    242  CA  CYS A  17      -0.093   5.256   1.688  1.00  0.00           C  
ATOM    243  C   CYS A  17      -0.277   6.638   1.068  1.00  0.00           C  
ATOM    244  O   CYS A  17       0.283   7.623   1.545  1.00  0.00           O  
ATOM    245  CB  CYS A  17       0.922   4.429   0.930  1.00  0.00           C  
ATOM    246  SG  CYS A  17       1.106   2.754   1.619  1.00  0.00           S  
ATOM    247  H   CYS A  17      -1.464   3.747   1.165  1.00  0.00           H  
ATOM    248  HA  CYS A  17       0.252   5.388   2.702  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.606   4.336  -0.099  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       1.888   4.909   0.968  1.00  0.00           H  
ATOM    251  N   LEU A  18      -1.119   6.719   0.054  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -1.419   7.986  -0.596  1.00  0.00           C  
ATOM    253  C   LEU A  18      -2.212   8.895   0.344  1.00  0.00           C  
ATOM    254  O   LEU A  18      -2.048  10.107   0.319  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -2.195   7.761  -1.898  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -1.484   6.939  -2.980  1.00  0.00           C  
ATOM    257  CD1 LEU A  18      -2.388   6.749  -4.187  1.00  0.00           C  
ATOM    258  CD2 LEU A  18      -0.177   7.602  -3.395  1.00  0.00           C  
ATOM    259  H   LEU A  18      -1.548   5.898  -0.278  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -0.480   8.469  -0.825  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -3.122   7.266  -1.651  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -2.430   8.731  -2.314  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -1.258   5.961  -2.578  1.00  0.00           H  
ATOM    264 HD11 LEU A  18      -3.290   6.237  -3.889  1.00  0.00           H  
ATOM    265 HD12 LEU A  18      -1.872   6.161  -4.931  1.00  0.00           H  
ATOM    266 HD13 LEU A  18      -2.641   7.712  -4.604  1.00  0.00           H  
ATOM    267 HD21 LEU A  18       0.489   7.659  -2.547  1.00  0.00           H  
ATOM    268 HD22 LEU A  18      -0.380   8.598  -3.760  1.00  0.00           H  
ATOM    269 HD23 LEU A  18       0.285   7.020  -4.178  1.00  0.00           H  
ATOM    270  N   ALA A  19      -3.029   8.294   1.196  1.00  0.00           N  
ATOM    271  CA  ALA A  19      -3.787   9.036   2.189  1.00  0.00           C  
ATOM    272  C   ALA A  19      -2.859   9.548   3.284  1.00  0.00           C  
ATOM    273  O   ALA A  19      -3.049  10.642   3.816  1.00  0.00           O  
ATOM    274  CB  ALA A  19      -4.894   8.173   2.782  1.00  0.00           C  
ATOM    275  H   ALA A  19      -3.158   7.322   1.134  1.00  0.00           H  
ATOM    276  HA  ALA A  19      -4.235   9.884   1.693  1.00  0.00           H  
ATOM    277  HB1 ALA A  19      -5.538   7.818   1.991  1.00  0.00           H  
ATOM    278  HB2 ALA A  19      -5.472   8.758   3.482  1.00  0.00           H  
ATOM    279  HB3 ALA A  19      -4.455   7.329   3.294  1.00  0.00           H  
ATOM    280  N   LYS A  20      -1.856   8.752   3.614  1.00  0.00           N  
ATOM    281  CA  LYS A  20      -0.853   9.137   4.601  1.00  0.00           C  
ATOM    282  C   LYS A  20       0.052  10.245   4.060  1.00  0.00           C  
ATOM    283  O   LYS A  20       0.499  11.116   4.810  1.00  0.00           O  
ATOM    284  CB  LYS A  20      -0.009   7.932   5.025  1.00  0.00           C  
ATOM    285  CG  LYS A  20      -0.779   6.857   5.779  1.00  0.00           C  
ATOM    286  CD  LYS A  20       0.103   5.655   6.118  1.00  0.00           C  
ATOM    287  CE  LYS A  20       1.194   5.972   7.132  1.00  0.00           C  
ATOM    288  NZ  LYS A  20       0.662   6.332   8.464  1.00  0.00           N  
ATOM    289  H   LYS A  20      -1.820   7.864   3.195  1.00  0.00           H  
ATOM    290  HA  LYS A  20      -1.381   9.512   5.464  1.00  0.00           H  
ATOM    291  HB2 LYS A  20       0.404   7.480   4.135  1.00  0.00           H  
ATOM    292  HB3 LYS A  20       0.800   8.277   5.648  1.00  0.00           H  
ATOM    293  HG2 LYS A  20      -1.161   7.278   6.697  1.00  0.00           H  
ATOM    294  HG3 LYS A  20      -1.603   6.526   5.164  1.00  0.00           H  
ATOM    295  HD2 LYS A  20      -0.521   4.873   6.525  1.00  0.00           H  
ATOM    296  HD3 LYS A  20       0.562   5.298   5.207  1.00  0.00           H  
ATOM    297  HE2 LYS A  20       1.834   5.108   7.236  1.00  0.00           H  
ATOM    298  HE3 LYS A  20       1.760   6.802   6.744  1.00  0.00           H  
ATOM    299  HZ1 LYS A  20       1.447   6.497   9.128  1.00  0.00           H  
ATOM    300  HZ2 LYS A  20       0.093   5.560   8.863  1.00  0.00           H  
ATOM    301  HZ3 LYS A  20       0.079   7.192   8.444  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.302  10.206   2.773  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.146  11.197   2.144  1.00  0.00           C  
ATOM    304  C   GLY A  21       2.440  10.587   1.672  1.00  0.00           C  
ATOM    305  O   GLY A  21       3.495  11.232   1.678  1.00  0.00           O  
ATOM    306  H   GLY A  21      -0.096   9.483   2.241  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       0.624  11.622   1.299  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       1.367  11.977   2.857  1.00  0.00           H  
ATOM    309  N   PHE A  22       2.365   9.340   1.285  1.00  0.00           N  
ATOM    310  CA  PHE A  22       3.503   8.594   0.814  1.00  0.00           C  
ATOM    311  C   PHE A  22       3.573   8.536  -0.671  1.00  0.00           C  
ATOM    312  O   PHE A  22       2.565   8.692  -1.362  1.00  0.00           O  
ATOM    313  CB  PHE A  22       3.509   7.179   1.383  1.00  0.00           C  
ATOM    314  CG  PHE A  22       4.237   7.081   2.651  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       5.587   6.888   2.622  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       3.594   7.167   3.866  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       6.302   6.782   3.759  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       4.312   7.061   5.035  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       5.674   6.867   4.983  1.00  0.00           C  
ATOM    320  H   PHE A  22       1.496   8.883   1.301  1.00  0.00           H  
ATOM    321  HA  PHE A  22       4.385   9.094   1.181  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       2.487   6.894   1.586  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       3.935   6.454   0.699  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       6.097   6.822   1.672  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       2.527   7.321   3.898  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       7.362   6.624   3.655  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       3.810   7.129   5.988  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       6.247   6.781   5.896  1.00  0.00           H  
ATOM    329  N   ARG A  23       4.777   8.292  -1.148  1.00  0.00           N  
ATOM    330  CA  ARG A  23       5.076   8.127  -2.553  1.00  0.00           C  
ATOM    331  C   ARG A  23       4.357   6.893  -3.107  1.00  0.00           C  
ATOM    332  O   ARG A  23       4.082   6.797  -4.311  1.00  0.00           O  
ATOM    333  CB  ARG A  23       6.584   7.984  -2.721  1.00  0.00           C  
ATOM    334  CG  ARG A  23       7.056   7.944  -4.155  1.00  0.00           C  
ATOM    335  CD  ARG A  23       8.564   7.876  -4.231  1.00  0.00           C  
ATOM    336  NE  ARG A  23       9.190   9.022  -3.570  1.00  0.00           N  
ATOM    337  CZ  ARG A  23      10.500   9.277  -3.537  1.00  0.00           C  
ATOM    338  NH1 ARG A  23      11.356   8.504  -4.205  1.00  0.00           N  
ATOM    339  NH2 ARG A  23      10.946  10.315  -2.844  1.00  0.00           N  
ATOM    340  H   ARG A  23       5.527   8.259  -0.513  1.00  0.00           H  
ATOM    341  HA  ARG A  23       4.745   9.007  -3.084  1.00  0.00           H  
ATOM    342  HB2 ARG A  23       7.070   8.813  -2.227  1.00  0.00           H  
ATOM    343  HB3 ARG A  23       6.894   7.069  -2.238  1.00  0.00           H  
ATOM    344  HG2 ARG A  23       6.635   7.075  -4.638  1.00  0.00           H  
ATOM    345  HG3 ARG A  23       6.716   8.837  -4.659  1.00  0.00           H  
ATOM    346  HD2 ARG A  23       8.905   6.964  -3.765  1.00  0.00           H  
ATOM    347  HD3 ARG A  23       8.849   7.882  -5.273  1.00  0.00           H  
ATOM    348  HE  ARG A  23       8.554   9.620  -3.115  1.00  0.00           H  
ATOM    349 HH11 ARG A  23      11.059   7.714  -4.750  1.00  0.00           H  
ATOM    350 HH12 ARG A  23      12.346   8.670  -4.194  1.00  0.00           H  
ATOM    351 HH21 ARG A  23      10.331  10.918  -2.332  1.00  0.00           H  
ATOM    352 HH22 ARG A  23      11.921  10.554  -2.800  1.00  0.00           H  
ATOM    353  N   GLY A  24       4.020   5.975  -2.229  1.00  0.00           N  
ATOM    354  CA  GLY A  24       3.303   4.810  -2.649  1.00  0.00           C  
ATOM    355  C   GLY A  24       3.398   3.716  -1.647  1.00  0.00           C  
ATOM    356  O   GLY A  24       4.088   3.865  -0.626  1.00  0.00           O  
ATOM    357  H   GLY A  24       4.291   6.069  -1.288  1.00  0.00           H  
ATOM    358  HA2 GLY A  24       2.264   5.068  -2.790  1.00  0.00           H  
ATOM    359  HA3 GLY A  24       3.710   4.463  -3.586  1.00  0.00           H  
ATOM    360  N   GLY A  25       2.715   2.642  -1.915  1.00  0.00           N  
ATOM    361  CA  GLY A  25       2.657   1.550  -1.008  1.00  0.00           C  
ATOM    362  C   GLY A  25       2.570   0.264  -1.743  1.00  0.00           C  
ATOM    363  O   GLY A  25       2.199   0.254  -2.920  1.00  0.00           O  
ATOM    364  H   GLY A  25       2.254   2.540  -2.772  1.00  0.00           H  
ATOM    365  HA2 GLY A  25       3.542   1.554  -0.390  1.00  0.00           H  
ATOM    366  HA3 GLY A  25       1.785   1.655  -0.380  1.00  0.00           H  
ATOM    367  N   TRP A  26       2.903  -0.807  -1.088  1.00  0.00           N  
ATOM    368  CA  TRP A  26       2.920  -2.095  -1.719  1.00  0.00           C  
ATOM    369  C   TRP A  26       2.870  -3.180  -0.665  1.00  0.00           C  
ATOM    370  O   TRP A  26       3.305  -2.971   0.481  1.00  0.00           O  
ATOM    371  CB  TRP A  26       4.225  -2.268  -2.563  1.00  0.00           C  
ATOM    372  CG  TRP A  26       5.495  -2.462  -1.740  1.00  0.00           C  
ATOM    373  CD1 TRP A  26       6.208  -3.618  -1.598  1.00  0.00           C  
ATOM    374  CD2 TRP A  26       6.170  -1.490  -0.923  1.00  0.00           C  
ATOM    375  NE1 TRP A  26       7.277  -3.418  -0.761  1.00  0.00           N  
ATOM    376  CE2 TRP A  26       7.274  -2.129  -0.336  1.00  0.00           C  
ATOM    377  CE3 TRP A  26       5.948  -0.150  -0.638  1.00  0.00           C  
ATOM    378  CZ2 TRP A  26       8.142  -1.473   0.515  1.00  0.00           C  
ATOM    379  CZ3 TRP A  26       6.805   0.502   0.212  1.00  0.00           C  
ATOM    380  CH2 TRP A  26       7.896  -0.163   0.781  1.00  0.00           C  
ATOM    381  H   TRP A  26       3.147  -0.742  -0.136  1.00  0.00           H  
ATOM    382  HA  TRP A  26       2.071  -2.178  -2.381  1.00  0.00           H  
ATOM    383  HB2 TRP A  26       4.113  -3.128  -3.203  1.00  0.00           H  
ATOM    384  HB3 TRP A  26       4.357  -1.391  -3.179  1.00  0.00           H  
ATOM    385  HD1 TRP A  26       5.960  -4.551  -2.084  1.00  0.00           H  
ATOM    386  HE1 TRP A  26       7.939  -4.102  -0.510  1.00  0.00           H  
ATOM    387  HE3 TRP A  26       5.107   0.368  -1.075  1.00  0.00           H  
ATOM    388  HZ2 TRP A  26       8.989  -1.973   0.961  1.00  0.00           H  
ATOM    389  HZ3 TRP A  26       6.622   1.544   0.450  1.00  0.00           H  
ATOM    390  HH2 TRP A  26       8.554   0.370   1.451  1.00  0.00           H  
ATOM    391  N   CYS A  27       2.315  -4.298  -1.029  1.00  0.00           N  
ATOM    392  CA  CYS A  27       2.400  -5.472  -0.206  1.00  0.00           C  
ATOM    393  C   CYS A  27       3.707  -6.143  -0.543  1.00  0.00           C  
ATOM    394  O   CYS A  27       4.083  -6.199  -1.727  1.00  0.00           O  
ATOM    395  CB  CYS A  27       1.259  -6.453  -0.514  1.00  0.00           C  
ATOM    396  SG  CYS A  27      -0.412  -5.820  -0.213  1.00  0.00           S  
ATOM    397  H   CYS A  27       1.820  -4.344  -1.868  1.00  0.00           H  
ATOM    398  HA  CYS A  27       2.378  -5.189   0.836  1.00  0.00           H  
ATOM    399  HB2 CYS A  27       1.312  -6.728  -1.557  1.00  0.00           H  
ATOM    400  HB3 CYS A  27       1.392  -7.341   0.088  1.00  0.00           H  
ATOM    401  N   ASP A  28       4.433  -6.565   0.440  1.00  0.00           N  
ATOM    402  CA  ASP A  28       5.636  -7.323   0.181  1.00  0.00           C  
ATOM    403  C   ASP A  28       5.305  -8.803   0.357  1.00  0.00           C  
ATOM    404  O   ASP A  28       4.137  -9.146   0.620  1.00  0.00           O  
ATOM    405  CB  ASP A  28       6.812  -6.885   1.086  1.00  0.00           C  
ATOM    406  CG  ASP A  28       6.659  -7.258   2.534  1.00  0.00           C  
ATOM    407  OD1 ASP A  28       7.065  -8.364   2.912  1.00  0.00           O  
ATOM    408  OD2 ASP A  28       6.179  -6.438   3.325  1.00  0.00           O  
ATOM    409  H   ASP A  28       4.157  -6.363   1.363  1.00  0.00           H  
ATOM    410  HA  ASP A  28       5.887  -7.162  -0.858  1.00  0.00           H  
ATOM    411  HB2 ASP A  28       7.728  -7.330   0.730  1.00  0.00           H  
ATOM    412  HB3 ASP A  28       6.908  -5.810   1.021  1.00  0.00           H  
ATOM    413  N   SER A  29       6.295  -9.669   0.238  1.00  0.00           N  
ATOM    414  CA  SER A  29       6.093 -11.115   0.323  1.00  0.00           C  
ATOM    415  C   SER A  29       5.489 -11.569   1.678  1.00  0.00           C  
ATOM    416  O   SER A  29       4.903 -12.645   1.773  1.00  0.00           O  
ATOM    417  CB  SER A  29       7.417 -11.814   0.077  1.00  0.00           C  
ATOM    418  OG  SER A  29       8.001 -11.362  -1.142  1.00  0.00           O  
ATOM    419  H   SER A  29       7.206  -9.337   0.080  1.00  0.00           H  
ATOM    420  HA  SER A  29       5.413 -11.396  -0.467  1.00  0.00           H  
ATOM    421  HB2 SER A  29       8.091 -11.602   0.892  1.00  0.00           H  
ATOM    422  HB3 SER A  29       7.254 -12.880   0.009  1.00  0.00           H  
ATOM    423  HG  SER A  29       7.296 -11.009  -1.699  1.00  0.00           H  
ATOM    424  N   ARG A  30       5.610 -10.744   2.703  1.00  0.00           N  
ATOM    425  CA  ARG A  30       5.082 -11.077   4.024  1.00  0.00           C  
ATOM    426  C   ARG A  30       3.597 -10.709   4.145  1.00  0.00           C  
ATOM    427  O   ARG A  30       3.022 -10.844   5.219  1.00  0.00           O  
ATOM    428  CB  ARG A  30       5.845 -10.316   5.096  1.00  0.00           C  
ATOM    429  CG  ARG A  30       7.339 -10.581   5.156  1.00  0.00           C  
ATOM    430  CD  ARG A  30       7.996  -9.543   6.043  1.00  0.00           C  
ATOM    431  NE  ARG A  30       7.670  -8.191   5.560  1.00  0.00           N  
ATOM    432  CZ  ARG A  30       7.757  -7.057   6.256  1.00  0.00           C  
ATOM    433  NH1 ARG A  30       8.320  -7.042   7.455  1.00  0.00           N  
ATOM    434  NH2 ARG A  30       7.282  -5.937   5.731  1.00  0.00           N  
ATOM    435  H   ARG A  30       6.082  -9.885   2.585  1.00  0.00           H  
ATOM    436  HA  ARG A  30       5.217 -12.135   4.191  1.00  0.00           H  
ATOM    437  HB2 ARG A  30       5.709  -9.259   4.919  1.00  0.00           H  
ATOM    438  HB3 ARG A  30       5.418 -10.556   6.058  1.00  0.00           H  
ATOM    439  HG2 ARG A  30       7.512 -11.567   5.561  1.00  0.00           H  
ATOM    440  HG3 ARG A  30       7.753 -10.510   4.162  1.00  0.00           H  
ATOM    441  HD2 ARG A  30       7.635  -9.660   7.054  1.00  0.00           H  
ATOM    442  HD3 ARG A  30       9.067  -9.675   6.016  1.00  0.00           H  
ATOM    443  HE  ARG A  30       7.312  -8.176   4.634  1.00  0.00           H  
ATOM    444 HH11 ARG A  30       8.697  -7.871   7.871  1.00  0.00           H  
ATOM    445 HH12 ARG A  30       8.381  -6.198   7.998  1.00  0.00           H  
ATOM    446 HH21 ARG A  30       6.858  -5.967   4.811  1.00  0.00           H  
ATOM    447 HH22 ARG A  30       7.312  -5.048   6.195  1.00  0.00           H  
ATOM    448  N   LYS A  31       2.996 -10.215   3.039  1.00  0.00           N  
ATOM    449  CA  LYS A  31       1.573  -9.757   2.981  1.00  0.00           C  
ATOM    450  C   LYS A  31       1.400  -8.449   3.759  1.00  0.00           C  
ATOM    451  O   LYS A  31       0.279  -8.018   4.059  1.00  0.00           O  
ATOM    452  CB  LYS A  31       0.580 -10.815   3.522  1.00  0.00           C  
ATOM    453  CG  LYS A  31       0.579 -12.157   2.806  1.00  0.00           C  
ATOM    454  CD  LYS A  31       0.089 -12.069   1.374  1.00  0.00           C  
ATOM    455  CE  LYS A  31       0.013 -13.462   0.759  1.00  0.00           C  
ATOM    456  NZ  LYS A  31      -0.541 -13.451  -0.597  1.00  0.00           N  
ATOM    457  H   LYS A  31       3.531 -10.147   2.218  1.00  0.00           H  
ATOM    458  HA  LYS A  31       1.352  -9.553   1.943  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       0.816 -11.000   4.560  1.00  0.00           H  
ATOM    460  HB3 LYS A  31      -0.416 -10.401   3.470  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       1.588 -12.539   2.791  1.00  0.00           H  
ATOM    462  HG3 LYS A  31      -0.062 -12.832   3.353  1.00  0.00           H  
ATOM    463  HD2 LYS A  31      -0.891 -11.616   1.359  1.00  0.00           H  
ATOM    464  HD3 LYS A  31       0.778 -11.469   0.798  1.00  0.00           H  
ATOM    465  HE2 LYS A  31       1.005 -13.884   0.718  1.00  0.00           H  
ATOM    466  HE3 LYS A  31      -0.606 -14.085   1.385  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31      -0.562 -14.407  -1.005  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31       0.023 -12.851  -1.231  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31      -1.511 -13.077  -0.578  1.00  0.00           H  
ATOM    470  N   VAL A  32       2.501  -7.817   4.058  1.00  0.00           N  
ATOM    471  CA  VAL A  32       2.488  -6.588   4.801  1.00  0.00           C  
ATOM    472  C   VAL A  32       2.506  -5.427   3.840  1.00  0.00           C  
ATOM    473  O   VAL A  32       3.243  -5.442   2.846  1.00  0.00           O  
ATOM    474  CB  VAL A  32       3.704  -6.486   5.779  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       3.670  -5.189   6.586  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       3.744  -7.685   6.717  1.00  0.00           C  
ATOM    477  H   VAL A  32       3.356  -8.184   3.754  1.00  0.00           H  
ATOM    478  HA  VAL A  32       1.574  -6.526   5.372  1.00  0.00           H  
ATOM    479  HB  VAL A  32       4.606  -6.486   5.185  1.00  0.00           H  
ATOM    480 HG11 VAL A  32       4.529  -5.150   7.240  1.00  0.00           H  
ATOM    481 HG12 VAL A  32       2.767  -5.155   7.176  1.00  0.00           H  
ATOM    482 HG13 VAL A  32       3.692  -4.345   5.912  1.00  0.00           H  
ATOM    483 HG21 VAL A  32       3.825  -8.593   6.138  1.00  0.00           H  
ATOM    484 HG22 VAL A  32       2.840  -7.714   7.306  1.00  0.00           H  
ATOM    485 HG23 VAL A  32       4.599  -7.600   7.373  1.00  0.00           H  
ATOM    486  N   CYS A  33       1.656  -4.477   4.093  1.00  0.00           N  
ATOM    487  CA  CYS A  33       1.627  -3.266   3.342  1.00  0.00           C  
ATOM    488  C   CYS A  33       2.620  -2.300   3.900  1.00  0.00           C  
ATOM    489  O   CYS A  33       2.648  -2.038   5.111  1.00  0.00           O  
ATOM    490  CB  CYS A  33       0.252  -2.645   3.340  1.00  0.00           C  
ATOM    491  SG  CYS A  33      -0.868  -3.284   2.079  1.00  0.00           S  
ATOM    492  H   CYS A  33       1.022  -4.590   4.832  1.00  0.00           H  
ATOM    493  HA  CYS A  33       1.904  -3.500   2.326  1.00  0.00           H  
ATOM    494  HB2 CYS A  33      -0.221  -2.832   4.290  1.00  0.00           H  
ATOM    495  HB3 CYS A  33       0.349  -1.581   3.194  1.00  0.00           H  
ATOM    496  N   ASN A  34       3.446  -1.807   3.051  1.00  0.00           N  
ATOM    497  CA  ASN A  34       4.455  -0.870   3.438  1.00  0.00           C  
ATOM    498  C   ASN A  34       4.268   0.350   2.587  1.00  0.00           C  
ATOM    499  O   ASN A  34       3.786   0.236   1.464  1.00  0.00           O  
ATOM    500  CB  ASN A  34       5.851  -1.448   3.180  1.00  0.00           C  
ATOM    501  CG  ASN A  34       6.033  -2.868   3.672  1.00  0.00           C  
ATOM    502  OD1 ASN A  34       6.402  -3.104   4.815  1.00  0.00           O  
ATOM    503  ND2 ASN A  34       5.804  -3.823   2.795  1.00  0.00           N  
ATOM    504  H   ASN A  34       3.381  -2.078   2.107  1.00  0.00           H  
ATOM    505  HA  ASN A  34       4.346  -0.628   4.484  1.00  0.00           H  
ATOM    506  HB2 ASN A  34       6.041  -1.438   2.116  1.00  0.00           H  
ATOM    507  HB3 ASN A  34       6.581  -0.819   3.666  1.00  0.00           H  
ATOM    508 HD21 ASN A  34       5.538  -3.563   1.887  1.00  0.00           H  
ATOM    509 HD22 ASN A  34       5.869  -4.771   3.071  1.00  0.00           H  
ATOM    510  N   CYS A  35       4.582   1.492   3.110  1.00  0.00           N  
ATOM    511  CA  CYS A  35       4.488   2.731   2.376  1.00  0.00           C  
ATOM    512  C   CYS A  35       5.884   3.326   2.216  1.00  0.00           C  
ATOM    513  O   CYS A  35       6.561   3.562   3.219  1.00  0.00           O  
ATOM    514  CB  CYS A  35       3.575   3.701   3.123  1.00  0.00           C  
ATOM    515  SG  CYS A  35       1.892   3.066   3.461  1.00  0.00           S  
ATOM    516  H   CYS A  35       4.889   1.546   4.040  1.00  0.00           H  
ATOM    517  HA  CYS A  35       4.078   2.528   1.399  1.00  0.00           H  
ATOM    518  HB2 CYS A  35       4.027   3.949   4.072  1.00  0.00           H  
ATOM    519  HB3 CYS A  35       3.476   4.606   2.540  1.00  0.00           H  
ATOM    520  N   ARG A  36       6.320   3.564   0.964  1.00  0.00           N  
ATOM    521  CA  ARG A  36       7.658   4.105   0.678  1.00  0.00           C  
ATOM    522  C   ARG A  36       7.890   4.176  -0.831  1.00  0.00           C  
ATOM    523  O   ARG A  36       8.232   5.221  -1.361  1.00  0.00           O  
ATOM    524  CB  ARG A  36       8.743   3.200   1.285  1.00  0.00           C  
ATOM    525  CG  ARG A  36      10.162   3.700   1.171  1.00  0.00           C  
ATOM    526  CD  ARG A  36      11.110   2.646   1.706  1.00  0.00           C  
ATOM    527  NE  ARG A  36      12.501   3.083   1.736  1.00  0.00           N  
ATOM    528  CZ  ARG A  36      13.533   2.338   2.172  1.00  0.00           C  
ATOM    529  NH1 ARG A  36      13.347   1.065   2.517  1.00  0.00           N  
ATOM    530  NH2 ARG A  36      14.746   2.863   2.240  1.00  0.00           N  
ATOM    531  H   ARG A  36       5.707   3.407   0.209  1.00  0.00           H  
ATOM    532  HA  ARG A  36       7.739   5.090   1.110  1.00  0.00           H  
ATOM    533  HB2 ARG A  36       8.534   3.049   2.334  1.00  0.00           H  
ATOM    534  HB3 ARG A  36       8.690   2.246   0.783  1.00  0.00           H  
ATOM    535  HG2 ARG A  36      10.375   3.892   0.129  1.00  0.00           H  
ATOM    536  HG3 ARG A  36      10.267   4.608   1.747  1.00  0.00           H  
ATOM    537  HD2 ARG A  36      10.810   2.366   2.703  1.00  0.00           H  
ATOM    538  HD3 ARG A  36      11.032   1.787   1.057  1.00  0.00           H  
ATOM    539  HE  ARG A  36      12.646   4.007   1.431  1.00  0.00           H  
ATOM    540 HH11 ARG A  36      12.446   0.628   2.466  1.00  0.00           H  
ATOM    541 HH12 ARG A  36      14.096   0.471   2.823  1.00  0.00           H  
ATOM    542 HH21 ARG A  36      14.916   3.816   1.973  1.00  0.00           H  
ATOM    543 HH22 ARG A  36      15.536   2.329   2.549  1.00  0.00           H  
ATOM    544  N   ARG A  37       7.683   3.057  -1.499  1.00  0.00           N  
ATOM    545  CA  ARG A  37       8.019   2.905  -2.905  1.00  0.00           C  
ATOM    546  C   ARG A  37       7.048   3.636  -3.803  1.00  0.00           C  
ATOM    547  O   ARG A  37       7.453   4.608  -4.455  1.00  0.00           O  
ATOM    548  CB  ARG A  37       8.084   1.430  -3.304  1.00  0.00           C  
ATOM    549  CG  ARG A  37       9.038   0.575  -2.473  1.00  0.00           C  
ATOM    550  CD  ARG A  37      10.464   1.107  -2.467  1.00  0.00           C  
ATOM    551  NE  ARG A  37      11.025   1.234  -3.814  1.00  0.00           N  
ATOM    552  CZ  ARG A  37      12.160   1.885  -4.115  1.00  0.00           C  
ATOM    553  NH1 ARG A  37      12.985   2.282  -3.144  1.00  0.00           N  
ATOM    554  NH2 ARG A  37      12.492   2.087  -5.386  1.00  0.00           N  
ATOM    555  OXT ARG A  37       5.879   3.237  -3.871  1.00  0.00           O  
ATOM    556  H   ARG A  37       7.261   2.295  -1.056  1.00  0.00           H  
ATOM    557  HA  ARG A  37       9.000   3.333  -3.045  1.00  0.00           H  
ATOM    558  HB2 ARG A  37       7.093   1.010  -3.202  1.00  0.00           H  
ATOM    559  HB3 ARG A  37       8.382   1.365  -4.339  1.00  0.00           H  
ATOM    560  HG2 ARG A  37       8.665   0.579  -1.458  1.00  0.00           H  
ATOM    561  HG3 ARG A  37       9.026  -0.435  -2.855  1.00  0.00           H  
ATOM    562  HD2 ARG A  37      10.482   2.074  -1.986  1.00  0.00           H  
ATOM    563  HD3 ARG A  37      11.071   0.416  -1.901  1.00  0.00           H  
ATOM    564  HE  ARG A  37      10.471   0.840  -4.526  1.00  0.00           H  
ATOM    565 HH11 ARG A  37      12.799   2.104  -2.175  1.00  0.00           H  
ATOM    566 HH12 ARG A  37      13.832   2.788  -3.335  1.00  0.00           H  
ATOM    567 HH21 ARG A  37      11.926   1.768  -6.154  1.00  0.00           H  
ATOM    568 HH22 ARG A  37      13.319   2.596  -5.638  1.00  0.00           H  
TER     569      ARG A  37                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -9.604  -1.069   5.798  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.343  -1.531   6.360  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.451  -2.068   5.280  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.932  -2.540   4.252  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.076  -1.866   5.328  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.421  -0.345   5.077  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.229  -0.694   6.538  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.846  -0.703   6.844  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.539  -2.306   7.087  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.160  -2.005   5.496  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.205  -2.468   4.533  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.172  -3.997   4.497  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.984  -4.664   5.522  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.809  -1.848   4.784  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.384  -2.012   6.261  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.808  -0.382   4.362  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.079  -1.344   6.621  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.819  -1.674   6.353  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.561  -2.133   3.569  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.103  -2.368   4.153  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.142  -1.579   6.892  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.296  -3.064   6.486  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.551   0.155   4.932  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.042  -0.313   3.310  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.833   0.046   4.544  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.865  -1.511   7.666  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.166  -0.284   6.433  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.281  -1.748   6.017  1.00  0.00           H  
ATOM     29  N   THR A   3      -5.434  -4.530   3.338  1.00  0.00           N  
ATOM     30  CA  THR A   3      -5.527  -5.953   3.118  1.00  0.00           C  
ATOM     31  C   THR A   3      -4.850  -6.259   1.786  1.00  0.00           C  
ATOM     32  O   THR A   3      -5.067  -5.534   0.814  1.00  0.00           O  
ATOM     33  CB  THR A   3      -7.018  -6.357   3.020  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -7.747  -5.782   4.128  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -7.184  -7.872   3.042  1.00  0.00           C  
ATOM     36  H   THR A   3      -5.554  -3.954   2.554  1.00  0.00           H  
ATOM     37  HA  THR A   3      -5.057  -6.489   3.929  1.00  0.00           H  
ATOM     38  HB  THR A   3      -7.413  -5.964   2.093  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -7.108  -5.257   4.628  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -6.790  -8.262   3.968  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -6.645  -8.304   2.212  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -8.232  -8.121   2.962  1.00  0.00           H  
ATOM     43  N   CYS A   4      -4.048  -7.284   1.737  1.00  0.00           N  
ATOM     44  CA  CYS A   4      -3.339  -7.601   0.526  1.00  0.00           C  
ATOM     45  C   CYS A   4      -3.935  -8.764  -0.214  1.00  0.00           C  
ATOM     46  O   CYS A   4      -3.919  -9.912   0.252  1.00  0.00           O  
ATOM     47  CB  CYS A   4      -1.872  -7.856   0.802  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -1.058  -6.454   1.610  1.00  0.00           S  
ATOM     49  H   CYS A   4      -3.898  -7.841   2.530  1.00  0.00           H  
ATOM     50  HA  CYS A   4      -3.405  -6.732  -0.109  1.00  0.00           H  
ATOM     51  HB2 CYS A   4      -1.772  -8.723   1.439  1.00  0.00           H  
ATOM     52  HB3 CYS A   4      -1.369  -8.039  -0.142  1.00  0.00           H  
ATOM     53  N   ASP A   5      -4.482  -8.472  -1.346  1.00  0.00           N  
ATOM     54  CA  ASP A   5      -4.942  -9.476  -2.256  1.00  0.00           C  
ATOM     55  C   ASP A   5      -3.856  -9.679  -3.278  1.00  0.00           C  
ATOM     56  O   ASP A   5      -3.405 -10.804  -3.518  1.00  0.00           O  
ATOM     57  CB  ASP A   5      -6.250  -9.044  -2.914  1.00  0.00           C  
ATOM     58  CG  ASP A   5      -6.629  -9.890  -4.100  1.00  0.00           C  
ATOM     59  OD1 ASP A   5      -6.980 -11.083  -3.925  1.00  0.00           O  
ATOM     60  OD2 ASP A   5      -6.635  -9.367  -5.235  1.00  0.00           O  
ATOM     61  H   ASP A   5      -4.585  -7.533  -1.631  1.00  0.00           H  
ATOM     62  HA  ASP A   5      -5.088 -10.396  -1.709  1.00  0.00           H  
ATOM     63  HB2 ASP A   5      -7.045  -9.099  -2.185  1.00  0.00           H  
ATOM     64  HB3 ASP A   5      -6.148  -8.019  -3.235  1.00  0.00           H  
ATOM     65  N   LEU A   6      -3.386  -8.581  -3.817  1.00  0.00           N  
ATOM     66  CA  LEU A   6      -2.320  -8.594  -4.748  1.00  0.00           C  
ATOM     67  C   LEU A   6      -1.056  -8.081  -4.091  1.00  0.00           C  
ATOM     68  O   LEU A   6      -1.082  -7.471  -3.030  1.00  0.00           O  
ATOM     69  CB  LEU A   6      -2.666  -7.750  -5.983  1.00  0.00           C  
ATOM     70  CG  LEU A   6      -3.852  -8.238  -6.819  1.00  0.00           C  
ATOM     71  CD1 LEU A   6      -4.143  -7.265  -7.939  1.00  0.00           C  
ATOM     72  CD2 LEU A   6      -3.588  -9.631  -7.384  1.00  0.00           C  
ATOM     73  H   LEU A   6      -3.759  -7.703  -3.577  1.00  0.00           H  
ATOM     74  HA  LEU A   6      -2.161  -9.614  -5.062  1.00  0.00           H  
ATOM     75  HB2 LEU A   6      -2.881  -6.746  -5.650  1.00  0.00           H  
ATOM     76  HB3 LEU A   6      -1.799  -7.705  -6.627  1.00  0.00           H  
ATOM     77  HG  LEU A   6      -4.726  -8.292  -6.186  1.00  0.00           H  
ATOM     78 HD11 LEU A   6      -4.974  -7.627  -8.526  1.00  0.00           H  
ATOM     79 HD12 LEU A   6      -3.269  -7.172  -8.564  1.00  0.00           H  
ATOM     80 HD13 LEU A   6      -4.390  -6.300  -7.522  1.00  0.00           H  
ATOM     81 HD21 LEU A   6      -2.702  -9.615  -7.999  1.00  0.00           H  
ATOM     82 HD22 LEU A   6      -4.430  -9.936  -7.987  1.00  0.00           H  
ATOM     83 HD23 LEU A   6      -3.456 -10.334  -6.575  1.00  0.00           H  
ATOM     84  N   ILE A   7       0.015  -8.363  -4.710  1.00  0.00           N  
ATOM     85  CA  ILE A   7       1.327  -7.943  -4.302  1.00  0.00           C  
ATOM     86  C   ILE A   7       1.754  -6.825  -5.234  1.00  0.00           C  
ATOM     87  O   ILE A   7       1.696  -6.980  -6.457  1.00  0.00           O  
ATOM     88  CB  ILE A   7       2.320  -9.133  -4.403  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       1.855 -10.275  -3.487  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       3.751  -8.703  -4.061  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       2.663 -11.539  -3.617  1.00  0.00           C  
ATOM     92  H   ILE A   7      -0.093  -8.898  -5.516  1.00  0.00           H  
ATOM     93  HA  ILE A   7       1.286  -7.588  -3.282  1.00  0.00           H  
ATOM     94  HB  ILE A   7       2.315  -9.489  -5.422  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       1.922  -9.950  -2.460  1.00  0.00           H  
ATOM     96 HG13 ILE A   7       0.826 -10.509  -3.716  1.00  0.00           H  
ATOM     97 HG21 ILE A   7       4.411  -9.553  -4.141  1.00  0.00           H  
ATOM     98 HG22 ILE A   7       3.779  -8.320  -3.051  1.00  0.00           H  
ATOM     99 HG23 ILE A   7       4.068  -7.932  -4.746  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       2.590 -11.906  -4.630  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       2.278 -12.281  -2.934  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       3.696 -11.328  -3.385  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.126  -5.695  -4.673  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.520  -4.540  -5.472  1.00  0.00           C  
ATOM    105  C   GLY A   8       1.345  -3.784  -6.104  1.00  0.00           C  
ATOM    106  O   GLY A   8       1.255  -2.574  -5.990  1.00  0.00           O  
ATOM    107  H   GLY A   8       2.195  -5.669  -3.694  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.073  -3.855  -4.849  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.170  -4.884  -6.262  1.00  0.00           H  
ATOM    110  N   ASN A   9       0.406  -4.514  -6.674  1.00  0.00           N  
ATOM    111  CA  ASN A   9      -0.702  -3.933  -7.457  1.00  0.00           C  
ATOM    112  C   ASN A   9      -1.918  -3.814  -6.622  1.00  0.00           C  
ATOM    113  O   ASN A   9      -3.037  -3.653  -7.117  1.00  0.00           O  
ATOM    114  CB  ASN A   9      -1.025  -4.797  -8.664  1.00  0.00           C  
ATOM    115  CG  ASN A   9       0.076  -4.818  -9.697  1.00  0.00           C  
ATOM    116  OD1 ASN A   9       0.834  -3.858  -9.846  1.00  0.00           O  
ATOM    117  ND2 ASN A   9       0.167  -5.888 -10.421  1.00  0.00           N  
ATOM    118  H   ASN A   9       0.430  -5.486  -6.537  1.00  0.00           H  
ATOM    119  HA  ASN A   9      -0.410  -2.953  -7.799  1.00  0.00           H  
ATOM    120  HB2 ASN A   9      -1.204  -5.804  -8.313  1.00  0.00           H  
ATOM    121  HB3 ASN A   9      -1.931  -4.422  -9.118  1.00  0.00           H  
ATOM    122 HD21 ASN A   9      -0.472  -6.614 -10.261  1.00  0.00           H  
ATOM    123 HD22 ASN A   9       0.858  -5.929 -11.116  1.00  0.00           H  
ATOM    124  N   GLU A  10      -1.708  -3.843  -5.365  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -2.749  -3.807  -4.436  1.00  0.00           C  
ATOM    126  C   GLU A  10      -3.146  -2.362  -4.151  1.00  0.00           C  
ATOM    127  O   GLU A  10      -2.776  -1.761  -3.141  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -2.356  -4.599  -3.209  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -3.394  -4.651  -2.146  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -4.703  -5.139  -2.669  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -4.806  -6.313  -3.018  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -5.652  -4.341  -2.762  1.00  0.00           O  
ATOM    133  H   GLU A  10      -0.781  -3.857  -5.061  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -3.590  -4.296  -4.905  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -2.185  -5.615  -3.536  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -1.428  -4.229  -2.801  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -3.017  -5.327  -1.395  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -3.503  -3.655  -1.747  1.00  0.00           H  
ATOM    139  N   ARG A  11      -3.849  -1.812  -5.112  1.00  0.00           N  
ATOM    140  CA  ARG A  11      -4.320  -0.428  -5.121  1.00  0.00           C  
ATOM    141  C   ARG A  11      -5.138  -0.088  -3.890  1.00  0.00           C  
ATOM    142  O   ARG A  11      -5.050   1.031  -3.365  1.00  0.00           O  
ATOM    143  CB  ARG A  11      -5.136  -0.147  -6.382  1.00  0.00           C  
ATOM    144  CG  ARG A  11      -4.356  -0.281  -7.683  1.00  0.00           C  
ATOM    145  CD  ARG A  11      -3.169   0.676  -7.731  1.00  0.00           C  
ATOM    146  NE  ARG A  11      -3.573   2.082  -7.560  1.00  0.00           N  
ATOM    147  CZ  ARG A  11      -2.725   3.116  -7.445  1.00  0.00           C  
ATOM    148  NH1 ARG A  11      -1.419   2.911  -7.390  1.00  0.00           N  
ATOM    149  NH2 ARG A  11      -3.193   4.343  -7.352  1.00  0.00           N  
ATOM    150  H   ARG A  11      -4.026  -2.412  -5.872  1.00  0.00           H  
ATOM    151  HA  ARG A  11      -3.452   0.212  -5.133  1.00  0.00           H  
ATOM    152  HB2 ARG A  11      -5.964  -0.841  -6.413  1.00  0.00           H  
ATOM    153  HB3 ARG A  11      -5.528   0.857  -6.322  1.00  0.00           H  
ATOM    154  HG2 ARG A  11      -3.991  -1.294  -7.767  1.00  0.00           H  
ATOM    155  HG3 ARG A  11      -5.017  -0.069  -8.510  1.00  0.00           H  
ATOM    156  HD2 ARG A  11      -2.469   0.414  -6.952  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      -2.682   0.570  -8.690  1.00  0.00           H  
ATOM    158  HE  ARG A  11      -4.543   2.258  -7.543  1.00  0.00           H  
ATOM    159 HH11 ARG A  11      -1.013   1.996  -7.432  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      -0.770   3.672  -7.286  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      -4.181   4.529  -7.363  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      -2.590   5.144  -7.285  1.00  0.00           H  
ATOM    163  N   LEU A  12      -5.887  -1.060  -3.394  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -6.713  -0.860  -2.216  1.00  0.00           C  
ATOM    165  C   LEU A  12      -5.849  -0.647  -0.981  1.00  0.00           C  
ATOM    166  O   LEU A  12      -6.309  -0.109   0.023  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -7.680  -2.023  -2.015  1.00  0.00           C  
ATOM    168  CG  LEU A  12      -8.654  -2.286  -3.167  1.00  0.00           C  
ATOM    169  CD1 LEU A  12      -9.543  -3.470  -2.853  1.00  0.00           C  
ATOM    170  CD2 LEU A  12      -9.496  -1.054  -3.461  1.00  0.00           C  
ATOM    171  H   LEU A  12      -5.878  -1.939  -3.832  1.00  0.00           H  
ATOM    172  HA  LEU A  12      -7.281   0.045  -2.377  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -7.093  -2.916  -1.860  1.00  0.00           H  
ATOM    174  HB3 LEU A  12      -8.258  -1.835  -1.122  1.00  0.00           H  
ATOM    175  HG  LEU A  12      -8.086  -2.527  -4.053  1.00  0.00           H  
ATOM    176 HD11 LEU A  12     -10.229  -3.632  -3.672  1.00  0.00           H  
ATOM    177 HD12 LEU A  12     -10.099  -3.270  -1.950  1.00  0.00           H  
ATOM    178 HD13 LEU A  12      -8.934  -4.351  -2.715  1.00  0.00           H  
ATOM    179 HD21 LEU A  12     -10.181  -1.275  -4.266  1.00  0.00           H  
ATOM    180 HD22 LEU A  12      -8.854  -0.237  -3.757  1.00  0.00           H  
ATOM    181 HD23 LEU A  12     -10.055  -0.776  -2.579  1.00  0.00           H  
ATOM    182  N   CYS A  13      -4.619  -1.091  -1.049  1.00  0.00           N  
ATOM    183  CA  CYS A  13      -3.663  -0.833  -0.012  1.00  0.00           C  
ATOM    184  C   CYS A  13      -2.956   0.501  -0.292  1.00  0.00           C  
ATOM    185  O   CYS A  13      -2.924   1.388   0.564  1.00  0.00           O  
ATOM    186  CB  CYS A  13      -2.657  -1.982   0.100  1.00  0.00           C  
ATOM    187  SG  CYS A  13      -1.351  -1.706   1.324  1.00  0.00           S  
ATOM    188  H   CYS A  13      -4.330  -1.607  -1.835  1.00  0.00           H  
ATOM    189  HA  CYS A  13      -4.209  -0.744   0.917  1.00  0.00           H  
ATOM    190  HB2 CYS A  13      -3.180  -2.884   0.381  1.00  0.00           H  
ATOM    191  HB3 CYS A  13      -2.184  -2.128  -0.860  1.00  0.00           H  
ATOM    192  N   VAL A  14      -2.476   0.656  -1.542  1.00  0.00           N  
ATOM    193  CA  VAL A  14      -1.691   1.830  -1.998  1.00  0.00           C  
ATOM    194  C   VAL A  14      -2.380   3.164  -1.672  1.00  0.00           C  
ATOM    195  O   VAL A  14      -1.715   4.122  -1.250  1.00  0.00           O  
ATOM    196  CB  VAL A  14      -1.412   1.775  -3.531  1.00  0.00           C  
ATOM    197  CG1 VAL A  14      -0.525   2.930  -3.978  1.00  0.00           C  
ATOM    198  CG2 VAL A  14      -0.788   0.455  -3.933  1.00  0.00           C  
ATOM    199  H   VAL A  14      -2.654  -0.065  -2.185  1.00  0.00           H  
ATOM    200  HA  VAL A  14      -0.741   1.803  -1.484  1.00  0.00           H  
ATOM    201  HB  VAL A  14      -2.364   1.871  -4.030  1.00  0.00           H  
ATOM    202 HG11 VAL A  14      -0.345   2.852  -5.040  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       0.414   2.890  -3.448  1.00  0.00           H  
ATOM    204 HG13 VAL A  14      -1.021   3.865  -3.765  1.00  0.00           H  
ATOM    205 HG21 VAL A  14      -0.625   0.446  -4.999  1.00  0.00           H  
ATOM    206 HG22 VAL A  14      -1.452  -0.354  -3.666  1.00  0.00           H  
ATOM    207 HG23 VAL A  14       0.156   0.332  -3.423  1.00  0.00           H  
ATOM    208  N   VAL A  15      -3.707   3.209  -1.841  1.00  0.00           N  
ATOM    209  CA  VAL A  15      -4.511   4.417  -1.570  1.00  0.00           C  
ATOM    210  C   VAL A  15      -4.246   4.990  -0.146  1.00  0.00           C  
ATOM    211  O   VAL A  15      -4.245   6.211   0.058  1.00  0.00           O  
ATOM    212  CB  VAL A  15      -6.039   4.148  -1.794  1.00  0.00           C  
ATOM    213  CG1 VAL A  15      -6.568   3.070  -0.867  1.00  0.00           C  
ATOM    214  CG2 VAL A  15      -6.863   5.422  -1.672  1.00  0.00           C  
ATOM    215  H   VAL A  15      -4.162   2.407  -2.186  1.00  0.00           H  
ATOM    216  HA  VAL A  15      -4.187   5.164  -2.280  1.00  0.00           H  
ATOM    217  HB  VAL A  15      -6.143   3.774  -2.802  1.00  0.00           H  
ATOM    218 HG11 VAL A  15      -6.041   2.146  -1.055  1.00  0.00           H  
ATOM    219 HG12 VAL A  15      -7.625   2.929  -1.037  1.00  0.00           H  
ATOM    220 HG13 VAL A  15      -6.401   3.374   0.154  1.00  0.00           H  
ATOM    221 HG21 VAL A  15      -6.535   6.133  -2.416  1.00  0.00           H  
ATOM    222 HG22 VAL A  15      -6.727   5.844  -0.687  1.00  0.00           H  
ATOM    223 HG23 VAL A  15      -7.907   5.194  -1.826  1.00  0.00           H  
ATOM    224  N   HIS A  16      -3.939   4.106   0.792  1.00  0.00           N  
ATOM    225  CA  HIS A  16      -3.642   4.487   2.169  1.00  0.00           C  
ATOM    226  C   HIS A  16      -2.326   5.251   2.234  1.00  0.00           C  
ATOM    227  O   HIS A  16      -2.233   6.295   2.856  1.00  0.00           O  
ATOM    228  CB  HIS A  16      -3.614   3.232   3.066  1.00  0.00           C  
ATOM    229  CG  HIS A  16      -3.066   3.424   4.446  1.00  0.00           C  
ATOM    230  ND1 HIS A  16      -3.731   4.050   5.477  1.00  0.00           N  
ATOM    231  CD2 HIS A  16      -1.873   3.048   4.942  1.00  0.00           C  
ATOM    232  CE1 HIS A  16      -2.930   4.038   6.547  1.00  0.00           C  
ATOM    233  NE2 HIS A  16      -1.784   3.433   6.270  1.00  0.00           N  
ATOM    234  H   HIS A  16      -3.889   3.157   0.541  1.00  0.00           H  
ATOM    235  HA  HIS A  16      -4.432   5.141   2.504  1.00  0.00           H  
ATOM    236  HB2 HIS A  16      -4.620   2.866   3.187  1.00  0.00           H  
ATOM    237  HB3 HIS A  16      -3.024   2.471   2.577  1.00  0.00           H  
ATOM    238  HD1 HIS A  16      -4.634   4.436   5.450  1.00  0.00           H  
ATOM    239  HD2 HIS A  16      -1.105   2.532   4.386  1.00  0.00           H  
ATOM    240  HE1 HIS A  16      -3.166   4.479   7.505  1.00  0.00           H  
ATOM    241  N   CYS A  17      -1.342   4.750   1.546  1.00  0.00           N  
ATOM    242  CA  CYS A  17      -0.025   5.360   1.514  1.00  0.00           C  
ATOM    243  C   CYS A  17      -0.090   6.693   0.789  1.00  0.00           C  
ATOM    244  O   CYS A  17       0.550   7.678   1.191  1.00  0.00           O  
ATOM    245  CB  CYS A  17       0.932   4.404   0.840  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.912   2.749   1.607  1.00  0.00           S  
ATOM    247  H   CYS A  17      -1.508   3.934   1.026  1.00  0.00           H  
ATOM    248  HA  CYS A  17       0.327   5.557   2.517  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.654   4.298  -0.198  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       1.939   4.788   0.908  1.00  0.00           H  
ATOM    251  N   LEU A  18      -0.921   6.746  -0.231  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -1.148   7.966  -0.979  1.00  0.00           C  
ATOM    253  C   LEU A  18      -1.876   8.980  -0.104  1.00  0.00           C  
ATOM    254  O   LEU A  18      -1.690  10.186  -0.243  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -1.947   7.668  -2.242  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -1.281   6.726  -3.245  1.00  0.00           C  
ATOM    257  CD1 LEU A  18      -2.210   6.454  -4.411  1.00  0.00           C  
ATOM    258  CD2 LEU A  18       0.042   7.306  -3.737  1.00  0.00           C  
ATOM    259  H   LEU A  18      -1.400   5.928  -0.497  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -0.187   8.375  -1.252  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -2.888   7.228  -1.943  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -2.152   8.603  -2.741  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -1.078   5.786  -2.754  1.00  0.00           H  
ATOM    264 HD11 LEU A  18      -2.463   7.385  -4.895  1.00  0.00           H  
ATOM    265 HD12 LEU A  18      -3.111   5.980  -4.050  1.00  0.00           H  
ATOM    266 HD13 LEU A  18      -1.723   5.802  -5.120  1.00  0.00           H  
ATOM    267 HD21 LEU A  18       0.714   7.436  -2.902  1.00  0.00           H  
ATOM    268 HD22 LEU A  18      -0.138   8.262  -4.206  1.00  0.00           H  
ATOM    269 HD23 LEU A  18       0.486   6.633  -4.454  1.00  0.00           H  
ATOM    270  N   ALA A  19      -2.692   8.477   0.804  1.00  0.00           N  
ATOM    271  CA  ALA A  19      -3.384   9.311   1.756  1.00  0.00           C  
ATOM    272  C   ALA A  19      -2.420   9.825   2.817  1.00  0.00           C  
ATOM    273  O   ALA A  19      -2.512  10.979   3.238  1.00  0.00           O  
ATOM    274  CB  ALA A  19      -4.539   8.556   2.388  1.00  0.00           C  
ATOM    275  H   ALA A  19      -2.864   7.509   0.812  1.00  0.00           H  
ATOM    276  HA  ALA A  19      -3.777  10.160   1.219  1.00  0.00           H  
ATOM    277  HB1 ALA A  19      -5.217   8.218   1.619  1.00  0.00           H  
ATOM    278  HB2 ALA A  19      -5.063   9.196   3.082  1.00  0.00           H  
ATOM    279  HB3 ALA A  19      -4.148   7.699   2.917  1.00  0.00           H  
ATOM    280  N   LYS A  20      -1.486   8.976   3.230  1.00  0.00           N  
ATOM    281  CA  LYS A  20      -0.485   9.357   4.228  1.00  0.00           C  
ATOM    282  C   LYS A  20       0.504  10.362   3.644  1.00  0.00           C  
ATOM    283  O   LYS A  20       1.122  11.135   4.372  1.00  0.00           O  
ATOM    284  CB  LYS A  20       0.279   8.138   4.771  1.00  0.00           C  
ATOM    285  CG  LYS A  20      -0.600   7.054   5.380  1.00  0.00           C  
ATOM    286  CD  LYS A  20       0.222   5.932   6.008  1.00  0.00           C  
ATOM    287  CE  LYS A  20       0.838   6.334   7.344  1.00  0.00           C  
ATOM    288  NZ  LYS A  20      -0.184   6.564   8.397  1.00  0.00           N  
ATOM    289  H   LYS A  20      -1.501   8.063   2.867  1.00  0.00           H  
ATOM    290  HA  LYS A  20      -1.016   9.831   5.039  1.00  0.00           H  
ATOM    291  HB2 LYS A  20       0.818   7.694   3.949  1.00  0.00           H  
ATOM    292  HB3 LYS A  20       0.984   8.473   5.518  1.00  0.00           H  
ATOM    293  HG2 LYS A  20      -1.221   7.497   6.142  1.00  0.00           H  
ATOM    294  HG3 LYS A  20      -1.228   6.641   4.604  1.00  0.00           H  
ATOM    295  HD2 LYS A  20      -0.420   5.079   6.170  1.00  0.00           H  
ATOM    296  HD3 LYS A  20       1.012   5.657   5.324  1.00  0.00           H  
ATOM    297  HE2 LYS A  20       1.508   5.555   7.676  1.00  0.00           H  
ATOM    298  HE3 LYS A  20       1.394   7.246   7.199  1.00  0.00           H  
ATOM    299  HZ1 LYS A  20      -0.738   5.704   8.585  1.00  0.00           H  
ATOM    300  HZ2 LYS A  20      -0.833   7.342   8.166  1.00  0.00           H  
ATOM    301  HZ3 LYS A  20       0.285   6.825   9.289  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.671  10.319   2.334  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.538  11.271   1.667  1.00  0.00           C  
ATOM    304  C   GLY A  21       2.832  10.636   1.241  1.00  0.00           C  
ATOM    305  O   GLY A  21       3.859  11.308   1.088  1.00  0.00           O  
ATOM    306  H   GLY A  21       0.213   9.615   1.825  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       1.030  11.657   0.796  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       1.751  12.084   2.343  1.00  0.00           H  
ATOM    309  N   PHE A  22       2.782   9.346   1.056  1.00  0.00           N  
ATOM    310  CA  PHE A  22       3.923   8.564   0.658  1.00  0.00           C  
ATOM    311  C   PHE A  22       4.095   8.542  -0.835  1.00  0.00           C  
ATOM    312  O   PHE A  22       3.187   8.925  -1.576  1.00  0.00           O  
ATOM    313  CB  PHE A  22       3.798   7.131   1.209  1.00  0.00           C  
ATOM    314  CG  PHE A  22       4.489   6.962   2.496  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       5.816   6.655   2.494  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       3.833   7.100   3.697  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       6.501   6.483   3.646  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       4.514   6.929   4.879  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       5.858   6.618   4.854  1.00  0.00           C  
ATOM    320  H   PHE A  22       1.924   8.884   1.175  1.00  0.00           H  
ATOM    321  HA  PHE A  22       4.794   9.013   1.107  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       2.752   6.948   1.404  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       4.144   6.351   0.543  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       6.330   6.552   1.550  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       2.783   7.345   3.708  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       7.548   6.237   3.567  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       4.000   7.037   5.822  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       6.404   6.481   5.777  1.00  0.00           H  
ATOM    329  N   ARG A  23       5.277   8.109  -1.268  1.00  0.00           N  
ATOM    330  CA  ARG A  23       5.590   7.897  -2.684  1.00  0.00           C  
ATOM    331  C   ARG A  23       4.662   6.860  -3.249  1.00  0.00           C  
ATOM    332  O   ARG A  23       4.340   6.863  -4.438  1.00  0.00           O  
ATOM    333  CB  ARG A  23       7.028   7.411  -2.835  1.00  0.00           C  
ATOM    334  CG  ARG A  23       8.078   8.467  -2.610  1.00  0.00           C  
ATOM    335  CD  ARG A  23       8.106   9.450  -3.756  1.00  0.00           C  
ATOM    336  NE  ARG A  23       8.489   8.788  -5.012  1.00  0.00           N  
ATOM    337  CZ  ARG A  23       8.212   9.224  -6.247  1.00  0.00           C  
ATOM    338  NH1 ARG A  23       7.478  10.315  -6.427  1.00  0.00           N  
ATOM    339  NH2 ARG A  23       8.675   8.556  -7.295  1.00  0.00           N  
ATOM    340  H   ARG A  23       5.990   7.948  -0.613  1.00  0.00           H  
ATOM    341  HA  ARG A  23       5.469   8.828  -3.216  1.00  0.00           H  
ATOM    342  HB2 ARG A  23       7.199   6.615  -2.125  1.00  0.00           H  
ATOM    343  HB3 ARG A  23       7.155   7.016  -3.832  1.00  0.00           H  
ATOM    344  HG2 ARG A  23       7.868   8.997  -1.695  1.00  0.00           H  
ATOM    345  HG3 ARG A  23       9.038   7.978  -2.546  1.00  0.00           H  
ATOM    346  HD2 ARG A  23       7.127   9.889  -3.870  1.00  0.00           H  
ATOM    347  HD3 ARG A  23       8.828  10.222  -3.536  1.00  0.00           H  
ATOM    348  HE  ARG A  23       9.010   7.961  -4.898  1.00  0.00           H  
ATOM    349 HH11 ARG A  23       7.119  10.841  -5.651  1.00  0.00           H  
ATOM    350 HH12 ARG A  23       7.234  10.654  -7.339  1.00  0.00           H  
ATOM    351 HH21 ARG A  23       9.231   7.725  -7.174  1.00  0.00           H  
ATOM    352 HH22 ARG A  23       8.512   8.847  -8.241  1.00  0.00           H  
ATOM    353  N   GLY A  24       4.227   5.993  -2.381  1.00  0.00           N  
ATOM    354  CA  GLY A  24       3.333   4.976  -2.741  1.00  0.00           C  
ATOM    355  C   GLY A  24       3.364   3.909  -1.723  1.00  0.00           C  
ATOM    356  O   GLY A  24       4.038   4.046  -0.681  1.00  0.00           O  
ATOM    357  H   GLY A  24       4.566   6.025  -1.458  1.00  0.00           H  
ATOM    358  HA2 GLY A  24       2.336   5.384  -2.815  1.00  0.00           H  
ATOM    359  HA3 GLY A  24       3.627   4.559  -3.693  1.00  0.00           H  
ATOM    360  N   GLY A  25       2.655   2.880  -1.976  1.00  0.00           N  
ATOM    361  CA  GLY A  25       2.579   1.803  -1.075  1.00  0.00           C  
ATOM    362  C   GLY A  25       2.511   0.554  -1.833  1.00  0.00           C  
ATOM    363  O   GLY A  25       2.262   0.591  -3.045  1.00  0.00           O  
ATOM    364  H   GLY A  25       2.190   2.790  -2.834  1.00  0.00           H  
ATOM    365  HA2 GLY A  25       3.455   1.803  -0.444  1.00  0.00           H  
ATOM    366  HA3 GLY A  25       1.691   1.897  -0.467  1.00  0.00           H  
ATOM    367  N   TRP A  26       2.728  -0.534  -1.185  1.00  0.00           N  
ATOM    368  CA  TRP A  26       2.716  -1.788  -1.846  1.00  0.00           C  
ATOM    369  C   TRP A  26       2.540  -2.881  -0.839  1.00  0.00           C  
ATOM    370  O   TRP A  26       2.901  -2.734   0.342  1.00  0.00           O  
ATOM    371  CB  TRP A  26       4.043  -2.018  -2.637  1.00  0.00           C  
ATOM    372  CG  TRP A  26       5.248  -2.384  -1.787  1.00  0.00           C  
ATOM    373  CD1 TRP A  26       5.880  -3.591  -1.762  1.00  0.00           C  
ATOM    374  CD2 TRP A  26       5.941  -1.561  -0.834  1.00  0.00           C  
ATOM    375  NE1 TRP A  26       6.919  -3.563  -0.868  1.00  0.00           N  
ATOM    376  CE2 TRP A  26       6.977  -2.340  -0.287  1.00  0.00           C  
ATOM    377  CE3 TRP A  26       5.789  -0.249  -0.398  1.00  0.00           C  
ATOM    378  CZ2 TRP A  26       7.848  -1.855   0.672  1.00  0.00           C  
ATOM    379  CZ3 TRP A  26       6.651   0.245   0.555  1.00  0.00           C  
ATOM    380  CH2 TRP A  26       7.675  -0.558   1.085  1.00  0.00           C  
ATOM    381  H   TRP A  26       2.901  -0.520  -0.215  1.00  0.00           H  
ATOM    382  HA  TRP A  26       1.897  -1.802  -2.550  1.00  0.00           H  
ATOM    383  HB2 TRP A  26       3.897  -2.822  -3.340  1.00  0.00           H  
ATOM    384  HB3 TRP A  26       4.281  -1.116  -3.182  1.00  0.00           H  
ATOM    385  HD1 TRP A  26       5.598  -4.438  -2.371  1.00  0.00           H  
ATOM    386  HE1 TRP A  26       7.535  -4.302  -0.668  1.00  0.00           H  
ATOM    387  HE3 TRP A  26       5.002   0.368  -0.805  1.00  0.00           H  
ATOM    388  HZ2 TRP A  26       8.625  -2.485   1.079  1.00  0.00           H  
ATOM    389  HZ3 TRP A  26       6.526   1.269   0.890  1.00  0.00           H  
ATOM    390  HH2 TRP A  26       8.333  -0.140   1.832  1.00  0.00           H  
ATOM    391  N   CYS A  27       1.943  -3.926  -1.271  1.00  0.00           N  
ATOM    392  CA  CYS A  27       1.918  -5.117  -0.512  1.00  0.00           C  
ATOM    393  C   CYS A  27       3.092  -5.925  -0.914  1.00  0.00           C  
ATOM    394  O   CYS A  27       3.272  -6.208  -2.100  1.00  0.00           O  
ATOM    395  CB  CYS A  27       0.648  -5.894  -0.732  1.00  0.00           C  
ATOM    396  SG  CYS A  27      -0.777  -5.172   0.079  1.00  0.00           S  
ATOM    397  H   CYS A  27       1.488  -3.893  -2.135  1.00  0.00           H  
ATOM    398  HA  CYS A  27       2.006  -4.856   0.532  1.00  0.00           H  
ATOM    399  HB2 CYS A  27       0.437  -5.938  -1.791  1.00  0.00           H  
ATOM    400  HB3 CYS A  27       0.774  -6.897  -0.352  1.00  0.00           H  
ATOM    401  N   ASP A  28       3.912  -6.238   0.034  1.00  0.00           N  
ATOM    402  CA  ASP A  28       5.104  -7.020  -0.211  1.00  0.00           C  
ATOM    403  C   ASP A  28       4.709  -8.499  -0.340  1.00  0.00           C  
ATOM    404  O   ASP A  28       3.533  -8.854  -0.168  1.00  0.00           O  
ATOM    405  CB  ASP A  28       6.104  -6.787   0.952  1.00  0.00           C  
ATOM    406  CG  ASP A  28       7.422  -7.507   0.841  1.00  0.00           C  
ATOM    407  OD1 ASP A  28       7.498  -8.672   1.245  1.00  0.00           O  
ATOM    408  OD2 ASP A  28       8.401  -6.924   0.372  1.00  0.00           O  
ATOM    409  H   ASP A  28       3.695  -5.928   0.943  1.00  0.00           H  
ATOM    410  HA  ASP A  28       5.546  -6.686  -1.138  1.00  0.00           H  
ATOM    411  HB2 ASP A  28       6.329  -5.737   1.026  1.00  0.00           H  
ATOM    412  HB3 ASP A  28       5.634  -7.120   1.858  1.00  0.00           H  
ATOM    413  N   SER A  29       5.674  -9.338  -0.566  1.00  0.00           N  
ATOM    414  CA  SER A  29       5.482 -10.768  -0.734  1.00  0.00           C  
ATOM    415  C   SER A  29       5.005 -11.342   0.585  1.00  0.00           C  
ATOM    416  O   SER A  29       4.189 -12.267   0.634  1.00  0.00           O  
ATOM    417  CB  SER A  29       6.808 -11.432  -1.143  1.00  0.00           C  
ATOM    418  OG  SER A  29       6.654 -12.835  -1.340  1.00  0.00           O  
ATOM    419  H   SER A  29       6.578  -8.953  -0.526  1.00  0.00           H  
ATOM    420  HA  SER A  29       4.739 -10.935  -1.500  1.00  0.00           H  
ATOM    421  HB2 SER A  29       7.169 -10.987  -2.058  1.00  0.00           H  
ATOM    422  HB3 SER A  29       7.535 -11.270  -0.362  1.00  0.00           H  
ATOM    423  HG  SER A  29       7.220 -13.075  -2.086  1.00  0.00           H  
ATOM    424  N   ARG A  30       5.450 -10.701   1.650  1.00  0.00           N  
ATOM    425  CA  ARG A  30       5.123 -11.067   3.011  1.00  0.00           C  
ATOM    426  C   ARG A  30       3.692 -10.636   3.374  1.00  0.00           C  
ATOM    427  O   ARG A  30       3.273 -10.762   4.516  1.00  0.00           O  
ATOM    428  CB  ARG A  30       6.151 -10.418   3.933  1.00  0.00           C  
ATOM    429  CG  ARG A  30       7.545 -11.009   3.775  1.00  0.00           C  
ATOM    430  CD  ARG A  30       8.624 -10.102   4.340  1.00  0.00           C  
ATOM    431  NE  ARG A  30       8.845  -8.921   3.490  1.00  0.00           N  
ATOM    432  CZ  ARG A  30       9.653  -7.882   3.753  1.00  0.00           C  
ATOM    433  NH1 ARG A  30      10.291  -7.784   4.918  1.00  0.00           N  
ATOM    434  NH2 ARG A  30       9.828  -6.944   2.827  1.00  0.00           N  
ATOM    435  H   ARG A  30       6.062  -9.942   1.499  1.00  0.00           H  
ATOM    436  HA  ARG A  30       5.207 -12.139   3.104  1.00  0.00           H  
ATOM    437  HB2 ARG A  30       6.201  -9.361   3.712  1.00  0.00           H  
ATOM    438  HB3 ARG A  30       5.839 -10.551   4.958  1.00  0.00           H  
ATOM    439  HG2 ARG A  30       7.577 -11.955   4.296  1.00  0.00           H  
ATOM    440  HG3 ARG A  30       7.733 -11.173   2.724  1.00  0.00           H  
ATOM    441  HD2 ARG A  30       8.312  -9.775   5.318  1.00  0.00           H  
ATOM    442  HD3 ARG A  30       9.546 -10.658   4.414  1.00  0.00           H  
ATOM    443  HE  ARG A  30       8.370  -8.943   2.618  1.00  0.00           H  
ATOM    444 HH11 ARG A  30      10.206  -8.474   5.643  1.00  0.00           H  
ATOM    445 HH12 ARG A  30      10.883  -7.000   5.135  1.00  0.00           H  
ATOM    446 HH21 ARG A  30       9.372  -6.996   1.928  1.00  0.00           H  
ATOM    447 HH22 ARG A  30      10.412  -6.138   2.968  1.00  0.00           H  
ATOM    448  N   LYS A  31       2.965 -10.106   2.368  1.00  0.00           N  
ATOM    449  CA  LYS A  31       1.545  -9.710   2.470  1.00  0.00           C  
ATOM    450  C   LYS A  31       1.361  -8.560   3.445  1.00  0.00           C  
ATOM    451  O   LYS A  31       0.281  -8.363   4.012  1.00  0.00           O  
ATOM    452  CB  LYS A  31       0.648 -10.907   2.859  1.00  0.00           C  
ATOM    453  CG  LYS A  31       0.770 -12.127   1.943  1.00  0.00           C  
ATOM    454  CD  LYS A  31       0.518 -11.781   0.481  1.00  0.00           C  
ATOM    455  CE  LYS A  31       0.551 -13.026  -0.402  1.00  0.00           C  
ATOM    456  NZ  LYS A  31       1.826 -13.777  -0.284  1.00  0.00           N  
ATOM    457  H   LYS A  31       3.406  -9.976   1.499  1.00  0.00           H  
ATOM    458  HA  LYS A  31       1.251  -9.360   1.492  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       0.908 -11.217   3.862  1.00  0.00           H  
ATOM    460  HB3 LYS A  31      -0.381 -10.581   2.855  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       1.768 -12.530   2.033  1.00  0.00           H  
ATOM    462  HG3 LYS A  31       0.055 -12.871   2.260  1.00  0.00           H  
ATOM    463  HD2 LYS A  31      -0.451 -11.312   0.391  1.00  0.00           H  
ATOM    464  HD3 LYS A  31       1.282 -11.096   0.147  1.00  0.00           H  
ATOM    465  HE2 LYS A  31      -0.262 -13.678  -0.120  1.00  0.00           H  
ATOM    466  HE3 LYS A  31       0.417 -12.722  -1.430  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31       1.819 -14.599  -0.922  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31       1.961 -14.140   0.680  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31       2.666 -13.207  -0.515  1.00  0.00           H  
ATOM    470  N   VAL A  32       2.402  -7.798   3.603  1.00  0.00           N  
ATOM    471  CA  VAL A  32       2.396  -6.669   4.488  1.00  0.00           C  
ATOM    472  C   VAL A  32       2.189  -5.410   3.680  1.00  0.00           C  
ATOM    473  O   VAL A  32       2.836  -5.225   2.622  1.00  0.00           O  
ATOM    474  CB  VAL A  32       3.738  -6.554   5.273  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       3.710  -5.401   6.276  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       4.076  -7.861   5.971  1.00  0.00           C  
ATOM    477  H   VAL A  32       3.208  -8.002   3.089  1.00  0.00           H  
ATOM    478  HA  VAL A  32       1.585  -6.768   5.194  1.00  0.00           H  
ATOM    479  HB  VAL A  32       4.516  -6.344   4.554  1.00  0.00           H  
ATOM    480 HG11 VAL A  32       4.655  -5.352   6.796  1.00  0.00           H  
ATOM    481 HG12 VAL A  32       2.916  -5.559   6.990  1.00  0.00           H  
ATOM    482 HG13 VAL A  32       3.540  -4.473   5.751  1.00  0.00           H  
ATOM    483 HG21 VAL A  32       5.017  -7.761   6.490  1.00  0.00           H  
ATOM    484 HG22 VAL A  32       4.147  -8.650   5.239  1.00  0.00           H  
ATOM    485 HG23 VAL A  32       3.297  -8.099   6.680  1.00  0.00           H  
ATOM    486  N   CYS A  33       1.282  -4.597   4.136  1.00  0.00           N  
ATOM    487  CA  CYS A  33       1.050  -3.307   3.563  1.00  0.00           C  
ATOM    488  C   CYS A  33       2.101  -2.341   4.039  1.00  0.00           C  
ATOM    489  O   CYS A  33       2.162  -1.988   5.226  1.00  0.00           O  
ATOM    490  CB  CYS A  33      -0.340  -2.783   3.901  1.00  0.00           C  
ATOM    491  SG  CYS A  33      -1.611  -3.184   2.684  1.00  0.00           S  
ATOM    492  H   CYS A  33       0.746  -4.873   4.911  1.00  0.00           H  
ATOM    493  HA  CYS A  33       1.133  -3.406   2.491  1.00  0.00           H  
ATOM    494  HB2 CYS A  33      -0.684  -3.199   4.839  1.00  0.00           H  
ATOM    495  HB3 CYS A  33      -0.292  -1.710   3.984  1.00  0.00           H  
ATOM    496  N   ASN A  34       2.948  -1.946   3.144  1.00  0.00           N  
ATOM    497  CA  ASN A  34       3.999  -1.035   3.477  1.00  0.00           C  
ATOM    498  C   ASN A  34       3.848   0.222   2.672  1.00  0.00           C  
ATOM    499  O   ASN A  34       3.390   0.182   1.529  1.00  0.00           O  
ATOM    500  CB  ASN A  34       5.372  -1.640   3.199  1.00  0.00           C  
ATOM    501  CG  ASN A  34       5.739  -2.830   4.052  1.00  0.00           C  
ATOM    502  OD1 ASN A  34       6.310  -2.685   5.124  1.00  0.00           O  
ATOM    503  ND2 ASN A  34       5.463  -4.012   3.569  1.00  0.00           N  
ATOM    504  H   ASN A  34       2.865  -2.255   2.212  1.00  0.00           H  
ATOM    505  HA  ASN A  34       3.925  -0.805   4.528  1.00  0.00           H  
ATOM    506  HB2 ASN A  34       5.405  -1.960   2.168  1.00  0.00           H  
ATOM    507  HB3 ASN A  34       6.118  -0.874   3.340  1.00  0.00           H  
ATOM    508 HD21 ASN A  34       5.029  -4.062   2.690  1.00  0.00           H  
ATOM    509 HD22 ASN A  34       5.714  -4.792   4.107  1.00  0.00           H  
ATOM    510  N   CYS A  35       4.197   1.327   3.256  1.00  0.00           N  
ATOM    511  CA  CYS A  35       4.166   2.596   2.566  1.00  0.00           C  
ATOM    512  C   CYS A  35       5.575   3.132   2.450  1.00  0.00           C  
ATOM    513  O   CYS A  35       6.235   3.318   3.481  1.00  0.00           O  
ATOM    514  CB  CYS A  35       3.282   3.594   3.311  1.00  0.00           C  
ATOM    515  SG  CYS A  35       1.543   3.072   3.510  1.00  0.00           S  
ATOM    516  H   CYS A  35       4.501   1.292   4.188  1.00  0.00           H  
ATOM    517  HA  CYS A  35       3.776   2.437   1.572  1.00  0.00           H  
ATOM    518  HB2 CYS A  35       3.689   3.751   4.299  1.00  0.00           H  
ATOM    519  HB3 CYS A  35       3.290   4.533   2.775  1.00  0.00           H  
ATOM    520  N   ARG A  36       6.040   3.369   1.198  1.00  0.00           N  
ATOM    521  CA  ARG A  36       7.395   3.880   0.919  1.00  0.00           C  
ATOM    522  C   ARG A  36       7.673   3.867  -0.589  1.00  0.00           C  
ATOM    523  O   ARG A  36       8.227   4.813  -1.132  1.00  0.00           O  
ATOM    524  CB  ARG A  36       8.459   3.028   1.621  1.00  0.00           C  
ATOM    525  CG  ARG A  36       9.855   3.580   1.557  1.00  0.00           C  
ATOM    526  CD  ARG A  36      10.802   2.671   2.298  1.00  0.00           C  
ATOM    527  NE  ARG A  36      12.161   3.188   2.343  1.00  0.00           N  
ATOM    528  CZ  ARG A  36      13.198   2.533   2.882  1.00  0.00           C  
ATOM    529  NH1 ARG A  36      13.016   1.342   3.439  1.00  0.00           N  
ATOM    530  NH2 ARG A  36      14.405   3.071   2.869  1.00  0.00           N  
ATOM    531  H   ARG A  36       5.440   3.245   0.429  1.00  0.00           H  
ATOM    532  HA  ARG A  36       7.459   4.895   1.281  1.00  0.00           H  
ATOM    533  HB2 ARG A  36       8.191   2.926   2.662  1.00  0.00           H  
ATOM    534  HB3 ARG A  36       8.463   2.048   1.167  1.00  0.00           H  
ATOM    535  HG2 ARG A  36      10.155   3.654   0.523  1.00  0.00           H  
ATOM    536  HG3 ARG A  36       9.867   4.557   2.016  1.00  0.00           H  
ATOM    537  HD2 ARG A  36      10.447   2.544   3.310  1.00  0.00           H  
ATOM    538  HD3 ARG A  36      10.812   1.712   1.802  1.00  0.00           H  
ATOM    539  HE  ARG A  36      12.276   4.081   1.942  1.00  0.00           H  
ATOM    540 HH11 ARG A  36      12.117   0.898   3.478  1.00  0.00           H  
ATOM    541 HH12 ARG A  36      13.774   0.824   3.848  1.00  0.00           H  
ATOM    542 HH21 ARG A  36      14.585   3.970   2.461  1.00  0.00           H  
ATOM    543 HH22 ARG A  36      15.196   2.600   3.268  1.00  0.00           H  
ATOM    544  N   ARG A  37       7.270   2.794  -1.245  1.00  0.00           N  
ATOM    545  CA  ARG A  37       7.564   2.580  -2.658  1.00  0.00           C  
ATOM    546  C   ARG A  37       6.517   3.213  -3.542  1.00  0.00           C  
ATOM    547  O   ARG A  37       6.731   4.343  -3.990  1.00  0.00           O  
ATOM    548  CB  ARG A  37       7.649   1.088  -2.967  1.00  0.00           C  
ATOM    549  CG  ARG A  37       8.715   0.343  -2.198  1.00  0.00           C  
ATOM    550  CD  ARG A  37      10.094   0.791  -2.586  1.00  0.00           C  
ATOM    551  NE  ARG A  37      10.335   0.589  -4.024  1.00  0.00           N  
ATOM    552  CZ  ARG A  37      11.008   1.426  -4.819  1.00  0.00           C  
ATOM    553  NH1 ARG A  37      11.567   2.520  -4.320  1.00  0.00           N  
ATOM    554  NH2 ARG A  37      11.128   1.154  -6.110  1.00  0.00           N  
ATOM    555  OXT ARG A  37       5.487   2.565  -3.807  1.00  0.00           O  
ATOM    556  H   ARG A  37       6.735   2.113  -0.791  1.00  0.00           H  
ATOM    557  HA  ARG A  37       8.523   3.027  -2.872  1.00  0.00           H  
ATOM    558  HB2 ARG A  37       6.695   0.633  -2.740  1.00  0.00           H  
ATOM    559  HB3 ARG A  37       7.849   0.970  -4.022  1.00  0.00           H  
ATOM    560  HG2 ARG A  37       8.556   0.546  -1.148  1.00  0.00           H  
ATOM    561  HG3 ARG A  37       8.606  -0.716  -2.376  1.00  0.00           H  
ATOM    562  HD2 ARG A  37      10.193   1.835  -2.332  1.00  0.00           H  
ATOM    563  HD3 ARG A  37      10.796   0.198  -2.019  1.00  0.00           H  
ATOM    564  HE  ARG A  37       9.929  -0.237  -4.375  1.00  0.00           H  
ATOM    565 HH11 ARG A  37      11.510   2.752  -3.345  1.00  0.00           H  
ATOM    566 HH12 ARG A  37      12.063   3.168  -4.904  1.00  0.00           H  
ATOM    567 HH21 ARG A  37      10.733   0.332  -6.534  1.00  0.00           H  
ATOM    568 HH22 ARG A  37      11.611   1.777  -6.731  1.00  0.00           H  
TER     569      ARG A  37                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -8.803  -0.483   4.911  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.423  -0.422   5.378  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.526  -1.205   4.470  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.992  -1.754   3.464  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.436   0.058   5.531  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.109  -1.474   4.866  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.852  -0.090   3.950  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.098   0.608   5.387  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.367  -0.827   6.378  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.263  -1.290   4.807  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.317  -1.996   3.982  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.335  -3.499   4.241  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.053  -3.982   5.342  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -2.891  -1.422   4.121  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.459  -1.309   5.596  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.789  -0.091   3.411  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.102  -0.680   5.791  1.00  0.00           C  
ATOM     18  H   ILE A   2      -4.965  -0.866   5.642  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.638  -1.845   2.961  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.226  -2.105   3.615  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.173  -0.706   6.134  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.435  -2.296   6.033  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.794   0.310   3.542  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.514   0.595   3.823  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.980  -0.232   2.358  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.871  -0.634   6.844  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.132   0.316   5.375  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.358  -1.266   5.272  1.00  0.00           H  
ATOM     29  N   THR A   3      -4.699  -4.216   3.235  1.00  0.00           N  
ATOM     30  CA  THR A   3      -4.775  -5.655   3.247  1.00  0.00           C  
ATOM     31  C   THR A   3      -4.344  -6.126   1.862  1.00  0.00           C  
ATOM     32  O   THR A   3      -4.620  -5.439   0.887  1.00  0.00           O  
ATOM     33  CB  THR A   3      -6.233  -6.097   3.534  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -6.689  -5.483   4.760  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -6.345  -7.610   3.668  1.00  0.00           C  
ATOM     36  H   THR A   3      -4.920  -3.759   2.395  1.00  0.00           H  
ATOM     37  HA  THR A   3      -4.110  -6.044   4.004  1.00  0.00           H  
ATOM     38  HB  THR A   3      -6.843  -5.759   2.710  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -6.047  -4.801   4.999  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -7.372  -7.880   3.860  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -5.725  -7.946   4.486  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -6.016  -8.073   2.749  1.00  0.00           H  
ATOM     43  N   CYS A   4      -3.683  -7.241   1.759  1.00  0.00           N  
ATOM     44  CA  CYS A   4      -3.197  -7.667   0.471  1.00  0.00           C  
ATOM     45  C   CYS A   4      -4.000  -8.797  -0.123  1.00  0.00           C  
ATOM     46  O   CYS A   4      -3.828  -9.969   0.248  1.00  0.00           O  
ATOM     47  CB  CYS A   4      -1.731  -8.024   0.548  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -0.705  -6.627   1.064  1.00  0.00           S  
ATOM     49  H   CYS A   4      -3.506  -7.802   2.543  1.00  0.00           H  
ATOM     50  HA  CYS A   4      -3.291  -6.819  -0.190  1.00  0.00           H  
ATOM     51  HB2 CYS A   4      -1.596  -8.822   1.262  1.00  0.00           H  
ATOM     52  HB3 CYS A   4      -1.387  -8.346  -0.423  1.00  0.00           H  
ATOM     53  N   ASP A   5      -4.894  -8.449  -1.011  1.00  0.00           N  
ATOM     54  CA  ASP A   5      -5.672  -9.427  -1.753  1.00  0.00           C  
ATOM     55  C   ASP A   5      -4.941  -9.677  -3.050  1.00  0.00           C  
ATOM     56  O   ASP A   5      -4.876 -10.799  -3.555  1.00  0.00           O  
ATOM     57  CB  ASP A   5      -7.086  -8.899  -2.013  1.00  0.00           C  
ATOM     58  CG  ASP A   5      -7.946  -9.825  -2.852  1.00  0.00           C  
ATOM     59  OD1 ASP A   5      -8.328  -9.444  -3.983  1.00  0.00           O  
ATOM     60  OD2 ASP A   5      -8.298 -10.929  -2.384  1.00  0.00           O  
ATOM     61  H   ASP A   5      -5.034  -7.494  -1.220  1.00  0.00           H  
ATOM     62  HA  ASP A   5      -5.710 -10.342  -1.179  1.00  0.00           H  
ATOM     63  HB2 ASP A   5      -7.585  -8.738  -1.068  1.00  0.00           H  
ATOM     64  HB3 ASP A   5      -6.995  -7.955  -2.528  1.00  0.00           H  
ATOM     65  N   LEU A   6      -4.352  -8.617  -3.553  1.00  0.00           N  
ATOM     66  CA  LEU A   6      -3.512  -8.655  -4.703  1.00  0.00           C  
ATOM     67  C   LEU A   6      -2.145  -8.197  -4.257  1.00  0.00           C  
ATOM     68  O   LEU A   6      -2.020  -7.429  -3.314  1.00  0.00           O  
ATOM     69  CB  LEU A   6      -4.031  -7.719  -5.810  1.00  0.00           C  
ATOM     70  CG  LEU A   6      -5.424  -8.019  -6.361  1.00  0.00           C  
ATOM     71  CD1 LEU A   6      -5.820  -6.971  -7.385  1.00  0.00           C  
ATOM     72  CD2 LEU A   6      -5.468  -9.406  -6.980  1.00  0.00           C  
ATOM     73  H   LEU A   6      -4.463  -7.742  -3.117  1.00  0.00           H  
ATOM     74  HA  LEU A   6      -3.464  -9.670  -5.067  1.00  0.00           H  
ATOM     75  HB2 LEU A   6      -4.048  -6.715  -5.414  1.00  0.00           H  
ATOM     76  HB3 LEU A   6      -3.336  -7.742  -6.639  1.00  0.00           H  
ATOM     77  HG  LEU A   6      -6.137  -7.984  -5.551  1.00  0.00           H  
ATOM     78 HD11 LEU A   6      -5.101  -6.966  -8.191  1.00  0.00           H  
ATOM     79 HD12 LEU A   6      -5.843  -5.997  -6.917  1.00  0.00           H  
ATOM     80 HD13 LEU A   6      -6.798  -7.204  -7.778  1.00  0.00           H  
ATOM     81 HD21 LEU A   6      -4.733  -9.472  -7.770  1.00  0.00           H  
ATOM     82 HD22 LEU A   6      -6.450  -9.581  -7.389  1.00  0.00           H  
ATOM     83 HD23 LEU A   6      -5.255 -10.146  -6.224  1.00  0.00           H  
ATOM     84  N   ILE A   7      -1.143  -8.704  -4.856  1.00  0.00           N  
ATOM     85  CA  ILE A   7       0.181  -8.301  -4.561  1.00  0.00           C  
ATOM     86  C   ILE A   7       0.621  -7.240  -5.537  1.00  0.00           C  
ATOM     87  O   ILE A   7       0.664  -7.464  -6.745  1.00  0.00           O  
ATOM     88  CB  ILE A   7       1.173  -9.487  -4.574  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       0.837 -10.507  -3.484  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       2.617  -9.007  -4.397  1.00  0.00           C  
ATOM     91  CD1 ILE A   7      -0.404 -11.361  -3.699  1.00  0.00           C  
ATOM     92  H   ILE A   7      -1.278  -9.436  -5.489  1.00  0.00           H  
ATOM     93  HA  ILE A   7       0.173  -7.872  -3.570  1.00  0.00           H  
ATOM     94  HB  ILE A   7       1.099  -9.973  -5.534  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       1.674 -11.171  -3.490  1.00  0.00           H  
ATOM     96 HG13 ILE A   7       0.765 -10.006  -2.529  1.00  0.00           H  
ATOM     97 HG21 ILE A   7       2.873  -8.332  -5.201  1.00  0.00           H  
ATOM     98 HG22 ILE A   7       3.285  -9.854  -4.412  1.00  0.00           H  
ATOM     99 HG23 ILE A   7       2.712  -8.492  -3.452  1.00  0.00           H  
ATOM    100 HD11 ILE A   7      -1.264 -10.719  -3.820  1.00  0.00           H  
ATOM    101 HD12 ILE A   7      -0.561 -12.001  -2.843  1.00  0.00           H  
ATOM    102 HD13 ILE A   7      -0.277 -11.964  -4.586  1.00  0.00           H  
ATOM    103  N   GLY A   8       0.862  -6.071  -5.014  1.00  0.00           N  
ATOM    104  CA  GLY A   8       1.351  -4.941  -5.815  1.00  0.00           C  
ATOM    105  C   GLY A   8       0.254  -4.227  -6.597  1.00  0.00           C  
ATOM    106  O   GLY A   8       0.229  -3.004  -6.677  1.00  0.00           O  
ATOM    107  H   GLY A   8       0.703  -6.004  -4.049  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       1.821  -4.227  -5.155  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       2.091  -5.308  -6.509  1.00  0.00           H  
ATOM    110  N   ASN A   9      -0.682  -4.997  -7.121  1.00  0.00           N  
ATOM    111  CA  ASN A   9      -1.819  -4.485  -7.924  1.00  0.00           C  
ATOM    112  C   ASN A   9      -2.924  -4.053  -6.996  1.00  0.00           C  
ATOM    113  O   ASN A   9      -4.027  -3.666  -7.407  1.00  0.00           O  
ATOM    114  CB  ASN A   9      -2.371  -5.585  -8.841  1.00  0.00           C  
ATOM    115  CG  ASN A   9      -1.426  -6.044  -9.931  1.00  0.00           C  
ATOM    116  OD1 ASN A   9      -0.202  -6.008  -9.793  1.00  0.00           O  
ATOM    117  ND2 ASN A   9      -1.984  -6.493 -11.012  1.00  0.00           N  
ATOM    118  H   ASN A   9      -0.597  -5.964  -6.976  1.00  0.00           H  
ATOM    119  HA  ASN A   9      -1.484  -3.651  -8.520  1.00  0.00           H  
ATOM    120  HB2 ASN A   9      -2.615  -6.445  -8.237  1.00  0.00           H  
ATOM    121  HB3 ASN A   9      -3.277  -5.221  -9.302  1.00  0.00           H  
ATOM    122 HD21 ASN A   9      -2.965  -6.505 -11.069  1.00  0.00           H  
ATOM    123 HD22 ASN A   9      -1.404  -6.821 -11.725  1.00  0.00           H  
ATOM    124  N   GLU A  10      -2.600  -4.099  -5.757  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -3.461  -3.835  -4.679  1.00  0.00           C  
ATOM    126  C   GLU A  10      -3.564  -2.321  -4.456  1.00  0.00           C  
ATOM    127  O   GLU A  10      -2.984  -1.747  -3.525  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -2.904  -4.598  -3.482  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -3.652  -4.481  -2.202  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -5.077  -4.915  -2.324  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -5.340  -6.117  -2.487  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -5.975  -4.051  -2.248  1.00  0.00           O  
ATOM    133  H   GLU A  10      -1.666  -4.305  -5.564  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -4.434  -4.236  -4.919  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -2.930  -5.643  -3.751  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -1.867  -4.341  -3.325  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -3.130  -5.088  -1.477  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -3.612  -3.444  -1.909  1.00  0.00           H  
ATOM    139  N   ARG A  11      -4.262  -1.685  -5.372  1.00  0.00           N  
ATOM    140  CA  ARG A  11      -4.462  -0.241  -5.368  1.00  0.00           C  
ATOM    141  C   ARG A  11      -5.153   0.238  -4.104  1.00  0.00           C  
ATOM    142  O   ARG A  11      -4.887   1.342  -3.631  1.00  0.00           O  
ATOM    143  CB  ARG A  11      -5.241   0.217  -6.589  1.00  0.00           C  
ATOM    144  CG  ARG A  11      -4.567  -0.068  -7.920  1.00  0.00           C  
ATOM    145  CD  ARG A  11      -5.286   0.653  -9.043  1.00  0.00           C  
ATOM    146  NE  ARG A  11      -5.228   2.108  -8.848  1.00  0.00           N  
ATOM    147  CZ  ARG A  11      -6.105   3.002  -9.317  1.00  0.00           C  
ATOM    148  NH1 ARG A  11      -7.161   2.611 -10.020  1.00  0.00           N  
ATOM    149  NH2 ARG A  11      -5.917   4.294  -9.067  1.00  0.00           N  
ATOM    150  H   ARG A  11      -4.620  -2.244  -6.097  1.00  0.00           H  
ATOM    151  HA  ARG A  11      -3.482   0.212  -5.402  1.00  0.00           H  
ATOM    152  HB2 ARG A  11      -6.194  -0.288  -6.584  1.00  0.00           H  
ATOM    153  HB3 ARG A  11      -5.410   1.281  -6.511  1.00  0.00           H  
ATOM    154  HG2 ARG A  11      -3.544   0.275  -7.876  1.00  0.00           H  
ATOM    155  HG3 ARG A  11      -4.589  -1.131  -8.108  1.00  0.00           H  
ATOM    156  HD2 ARG A  11      -4.820   0.398  -9.983  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      -6.321   0.343  -9.050  1.00  0.00           H  
ATOM    158  HE  ARG A  11      -4.458   2.415  -8.316  1.00  0.00           H  
ATOM    159 HH11 ARG A  11      -7.338   1.644 -10.223  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      -7.833   3.264 -10.378  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      -5.127   4.615  -8.534  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      -6.553   5.001  -9.390  1.00  0.00           H  
ATOM    163  N   LEU A  12      -6.006  -0.611  -3.537  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -6.711  -0.296  -2.296  1.00  0.00           C  
ATOM    165  C   LEU A  12      -5.735  -0.184  -1.123  1.00  0.00           C  
ATOM    166  O   LEU A  12      -6.059   0.393  -0.085  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -7.797  -1.331  -2.001  1.00  0.00           C  
ATOM    168  CG  LEU A  12      -8.940  -1.420  -3.019  1.00  0.00           C  
ATOM    169  CD1 LEU A  12      -9.872  -2.559  -2.661  1.00  0.00           C  
ATOM    170  CD2 LEU A  12      -9.713  -0.107  -3.083  1.00  0.00           C  
ATOM    171  H   LEU A  12      -6.174  -1.475  -3.971  1.00  0.00           H  
ATOM    172  HA  LEU A  12      -7.174   0.670  -2.432  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -7.325  -2.300  -1.944  1.00  0.00           H  
ATOM    174  HB3 LEU A  12      -8.226  -1.103  -1.036  1.00  0.00           H  
ATOM    175  HG  LEU A  12      -8.529  -1.620  -3.997  1.00  0.00           H  
ATOM    176 HD11 LEU A  12      -9.321  -3.489  -2.655  1.00  0.00           H  
ATOM    177 HD12 LEU A  12     -10.663  -2.616  -3.394  1.00  0.00           H  
ATOM    178 HD13 LEU A  12     -10.296  -2.385  -1.683  1.00  0.00           H  
ATOM    179 HD21 LEU A  12      -9.056   0.690  -3.401  1.00  0.00           H  
ATOM    180 HD22 LEU A  12     -10.110   0.126  -2.106  1.00  0.00           H  
ATOM    181 HD23 LEU A  12     -10.527  -0.204  -3.786  1.00  0.00           H  
ATOM    182  N   CYS A  13      -4.560  -0.742  -1.287  1.00  0.00           N  
ATOM    183  CA  CYS A  13      -3.523  -0.616  -0.303  1.00  0.00           C  
ATOM    184  C   CYS A  13      -2.756   0.671  -0.575  1.00  0.00           C  
ATOM    185  O   CYS A  13      -2.634   1.540   0.296  1.00  0.00           O  
ATOM    186  CB  CYS A  13      -2.591  -1.835  -0.353  1.00  0.00           C  
ATOM    187  SG  CYS A  13      -1.080  -1.697   0.635  1.00  0.00           S  
ATOM    188  H   CYS A  13      -4.369  -1.253  -2.105  1.00  0.00           H  
ATOM    189  HA  CYS A  13      -3.997  -0.561   0.665  1.00  0.00           H  
ATOM    190  HB2 CYS A  13      -3.125  -2.701   0.011  1.00  0.00           H  
ATOM    191  HB3 CYS A  13      -2.296  -1.999  -1.379  1.00  0.00           H  
ATOM    192  N   VAL A  14      -2.337   0.828  -1.831  1.00  0.00           N  
ATOM    193  CA  VAL A  14      -1.532   1.971  -2.279  1.00  0.00           C  
ATOM    194  C   VAL A  14      -2.217   3.305  -1.942  1.00  0.00           C  
ATOM    195  O   VAL A  14      -1.563   4.257  -1.498  1.00  0.00           O  
ATOM    196  CB  VAL A  14      -1.281   1.918  -3.811  1.00  0.00           C  
ATOM    197  CG1 VAL A  14      -0.287   2.989  -4.249  1.00  0.00           C  
ATOM    198  CG2 VAL A  14      -0.821   0.536  -4.256  1.00  0.00           C  
ATOM    199  H   VAL A  14      -2.578   0.131  -2.478  1.00  0.00           H  
ATOM    200  HA  VAL A  14      -0.579   1.927  -1.773  1.00  0.00           H  
ATOM    201  HB  VAL A  14      -2.228   2.133  -4.284  1.00  0.00           H  
ATOM    202 HG11 VAL A  14      -0.127   2.918  -5.315  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       0.650   2.842  -3.735  1.00  0.00           H  
ATOM    204 HG13 VAL A  14      -0.681   3.966  -4.009  1.00  0.00           H  
ATOM    205 HG21 VAL A  14      -1.582  -0.192  -4.017  1.00  0.00           H  
ATOM    206 HG22 VAL A  14       0.095   0.278  -3.745  1.00  0.00           H  
ATOM    207 HG23 VAL A  14      -0.651   0.538  -5.322  1.00  0.00           H  
ATOM    208  N   VAL A  15      -3.534   3.349  -2.109  1.00  0.00           N  
ATOM    209  CA  VAL A  15      -4.314   4.559  -1.866  1.00  0.00           C  
ATOM    210  C   VAL A  15      -4.230   5.024  -0.392  1.00  0.00           C  
ATOM    211  O   VAL A  15      -4.321   6.221  -0.103  1.00  0.00           O  
ATOM    212  CB  VAL A  15      -5.798   4.390  -2.311  1.00  0.00           C  
ATOM    213  CG1 VAL A  15      -6.553   3.397  -1.443  1.00  0.00           C  
ATOM    214  CG2 VAL A  15      -6.516   5.726  -2.383  1.00  0.00           C  
ATOM    215  H   VAL A  15      -3.998   2.541  -2.426  1.00  0.00           H  
ATOM    216  HA  VAL A  15      -3.867   5.335  -2.470  1.00  0.00           H  
ATOM    217  HB  VAL A  15      -5.770   3.971  -3.304  1.00  0.00           H  
ATOM    218 HG11 VAL A  15      -6.066   2.435  -1.497  1.00  0.00           H  
ATOM    219 HG12 VAL A  15      -7.571   3.310  -1.795  1.00  0.00           H  
ATOM    220 HG13 VAL A  15      -6.549   3.744  -0.421  1.00  0.00           H  
ATOM    221 HG21 VAL A  15      -6.479   6.196  -1.411  1.00  0.00           H  
ATOM    222 HG22 VAL A  15      -7.546   5.570  -2.667  1.00  0.00           H  
ATOM    223 HG23 VAL A  15      -6.030   6.361  -3.109  1.00  0.00           H  
ATOM    224  N   HIS A  16      -4.007   4.090   0.521  1.00  0.00           N  
ATOM    225  CA  HIS A  16      -3.883   4.426   1.943  1.00  0.00           C  
ATOM    226  C   HIS A  16      -2.568   5.164   2.160  1.00  0.00           C  
ATOM    227  O   HIS A  16      -2.494   6.170   2.884  1.00  0.00           O  
ATOM    228  CB  HIS A  16      -3.950   3.150   2.805  1.00  0.00           C  
ATOM    229  CG  HIS A  16      -3.759   3.358   4.284  1.00  0.00           C  
ATOM    230  ND1 HIS A  16      -4.711   3.895   5.120  1.00  0.00           N  
ATOM    231  CD2 HIS A  16      -2.694   3.068   5.069  1.00  0.00           C  
ATOM    232  CE1 HIS A  16      -4.218   3.915   6.354  1.00  0.00           C  
ATOM    233  NE2 HIS A  16      -2.989   3.418   6.382  1.00  0.00           N  
ATOM    234  H   HIS A  16      -3.906   3.153   0.237  1.00  0.00           H  
ATOM    235  HA  HIS A  16      -4.697   5.086   2.203  1.00  0.00           H  
ATOM    236  HB2 HIS A  16      -4.899   2.652   2.672  1.00  0.00           H  
ATOM    237  HB3 HIS A  16      -3.170   2.482   2.470  1.00  0.00           H  
ATOM    238  HD1 HIS A  16      -5.605   4.219   4.869  1.00  0.00           H  
ATOM    239  HD2 HIS A  16      -1.762   2.643   4.725  1.00  0.00           H  
ATOM    240  HE1 HIS A  16      -4.744   4.303   7.215  1.00  0.00           H  
ATOM    241  N   CYS A  17      -1.556   4.689   1.489  1.00  0.00           N  
ATOM    242  CA  CYS A  17      -0.244   5.279   1.541  1.00  0.00           C  
ATOM    243  C   CYS A  17      -0.297   6.671   0.915  1.00  0.00           C  
ATOM    244  O   CYS A  17       0.204   7.654   1.490  1.00  0.00           O  
ATOM    245  CB  CYS A  17       0.710   4.384   0.781  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.586   2.625   1.252  1.00  0.00           S  
ATOM    247  H   CYS A  17      -1.695   3.889   0.933  1.00  0.00           H  
ATOM    248  HA  CYS A  17       0.096   5.373   2.562  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.496   4.458  -0.276  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       1.721   4.706   0.964  1.00  0.00           H  
ATOM    251  N   LEU A  18      -0.992   6.766  -0.214  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -1.134   8.031  -0.933  1.00  0.00           C  
ATOM    253  C   LEU A  18      -1.929   9.036  -0.095  1.00  0.00           C  
ATOM    254  O   LEU A  18      -1.672  10.234  -0.148  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -1.844   7.810  -2.277  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -1.190   6.823  -3.254  1.00  0.00           C  
ATOM    257  CD1 LEU A  18      -2.023   6.695  -4.519  1.00  0.00           C  
ATOM    258  CD2 LEU A  18       0.232   7.241  -3.595  1.00  0.00           C  
ATOM    259  H   LEU A  18      -1.397   5.946  -0.579  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -0.147   8.429  -1.116  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -2.844   7.461  -2.070  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -1.917   8.769  -2.768  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -1.157   5.849  -2.786  1.00  0.00           H  
ATOM    264 HD11 LEU A  18      -3.011   6.339  -4.270  1.00  0.00           H  
ATOM    265 HD12 LEU A  18      -1.549   5.997  -5.193  1.00  0.00           H  
ATOM    266 HD13 LEU A  18      -2.100   7.660  -4.998  1.00  0.00           H  
ATOM    267 HD21 LEU A  18       0.221   8.223  -4.045  1.00  0.00           H  
ATOM    268 HD22 LEU A  18       0.656   6.534  -4.293  1.00  0.00           H  
ATOM    269 HD23 LEU A  18       0.832   7.261  -2.697  1.00  0.00           H  
ATOM    270  N   ALA A  19      -2.857   8.528   0.706  1.00  0.00           N  
ATOM    271  CA  ALA A  19      -3.646   9.360   1.607  1.00  0.00           C  
ATOM    272  C   ALA A  19      -2.766   9.909   2.716  1.00  0.00           C  
ATOM    273  O   ALA A  19      -2.832  11.094   3.056  1.00  0.00           O  
ATOM    274  CB  ALA A  19      -4.792   8.561   2.199  1.00  0.00           C  
ATOM    275  H   ALA A  19      -3.039   7.563   0.670  1.00  0.00           H  
ATOM    276  HA  ALA A  19      -4.053  10.182   1.037  1.00  0.00           H  
ATOM    277  HB1 ALA A  19      -5.349   9.182   2.882  1.00  0.00           H  
ATOM    278  HB2 ALA A  19      -4.399   7.703   2.726  1.00  0.00           H  
ATOM    279  HB3 ALA A  19      -5.441   8.229   1.403  1.00  0.00           H  
ATOM    280  N   LYS A  20      -1.920   9.051   3.272  1.00  0.00           N  
ATOM    281  CA  LYS A  20      -0.983   9.469   4.312  1.00  0.00           C  
ATOM    282  C   LYS A  20       0.114  10.375   3.764  1.00  0.00           C  
ATOM    283  O   LYS A  20       0.800  11.053   4.521  1.00  0.00           O  
ATOM    284  CB  LYS A  20      -0.392   8.278   5.057  1.00  0.00           C  
ATOM    285  CG  LYS A  20      -1.374   7.592   5.983  1.00  0.00           C  
ATOM    286  CD  LYS A  20      -0.725   6.445   6.720  1.00  0.00           C  
ATOM    287  CE  LYS A  20      -1.656   5.896   7.775  1.00  0.00           C  
ATOM    288  NZ  LYS A  20      -1.084   4.731   8.465  1.00  0.00           N  
ATOM    289  H   LYS A  20      -1.950   8.111   2.982  1.00  0.00           H  
ATOM    290  HA  LYS A  20      -1.559  10.059   5.011  1.00  0.00           H  
ATOM    291  HB2 LYS A  20      -0.052   7.553   4.332  1.00  0.00           H  
ATOM    292  HB3 LYS A  20       0.452   8.615   5.642  1.00  0.00           H  
ATOM    293  HG2 LYS A  20      -1.740   8.306   6.705  1.00  0.00           H  
ATOM    294  HG3 LYS A  20      -2.205   7.211   5.406  1.00  0.00           H  
ATOM    295  HD2 LYS A  20      -0.491   5.662   6.013  1.00  0.00           H  
ATOM    296  HD3 LYS A  20       0.183   6.791   7.192  1.00  0.00           H  
ATOM    297  HE2 LYS A  20      -1.863   6.668   8.500  1.00  0.00           H  
ATOM    298  HE3 LYS A  20      -2.580   5.602   7.297  1.00  0.00           H  
ATOM    299  HZ1 LYS A  20      -0.184   4.983   8.914  1.00  0.00           H  
ATOM    300  HZ2 LYS A  20      -0.925   3.941   7.808  1.00  0.00           H  
ATOM    301  HZ3 LYS A  20      -1.731   4.395   9.206  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.303  10.349   2.463  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.223  11.283   1.847  1.00  0.00           C  
ATOM    304  C   GLY A  21       2.438  10.609   1.306  1.00  0.00           C  
ATOM    305  O   GLY A  21       3.405  11.260   0.917  1.00  0.00           O  
ATOM    306  H   GLY A  21      -0.161   9.667   1.928  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       0.716  11.786   1.037  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       1.522  12.014   2.583  1.00  0.00           H  
ATOM    309  N   PHE A  22       2.400   9.314   1.289  1.00  0.00           N  
ATOM    310  CA  PHE A  22       3.474   8.510   0.772  1.00  0.00           C  
ATOM    311  C   PHE A  22       3.491   8.539  -0.718  1.00  0.00           C  
ATOM    312  O   PHE A  22       2.477   8.843  -1.355  1.00  0.00           O  
ATOM    313  CB  PHE A  22       3.322   7.064   1.233  1.00  0.00           C  
ATOM    314  CG  PHE A  22       3.732   6.836   2.623  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       2.812   6.774   3.646  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       5.051   6.666   2.902  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       3.228   6.538   4.933  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       5.480   6.438   4.158  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       4.574   6.368   5.193  1.00  0.00           C  
ATOM    320  H   PHE A  22       1.594   8.866   1.623  1.00  0.00           H  
ATOM    321  HA  PHE A  22       4.409   8.887   1.157  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       2.273   6.814   1.180  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       3.858   6.364   0.606  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       1.763   6.908   3.432  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       5.775   6.718   2.102  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       2.507   6.489   5.733  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       6.541   6.308   4.290  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       4.914   6.180   6.202  1.00  0.00           H  
ATOM    329  N   ARG A  23       4.629   8.207  -1.273  1.00  0.00           N  
ATOM    330  CA  ARG A  23       4.774   8.067  -2.699  1.00  0.00           C  
ATOM    331  C   ARG A  23       4.084   6.779  -3.088  1.00  0.00           C  
ATOM    332  O   ARG A  23       3.619   6.617  -4.221  1.00  0.00           O  
ATOM    333  CB  ARG A  23       6.243   7.996  -3.117  1.00  0.00           C  
ATOM    334  CG  ARG A  23       6.443   7.913  -4.627  1.00  0.00           C  
ATOM    335  CD  ARG A  23       7.852   7.499  -4.991  1.00  0.00           C  
ATOM    336  NE  ARG A  23       8.868   8.428  -4.499  1.00  0.00           N  
ATOM    337  CZ  ARG A  23      10.144   8.097  -4.266  1.00  0.00           C  
ATOM    338  NH1 ARG A  23      10.538   6.828  -4.382  1.00  0.00           N  
ATOM    339  NH2 ARG A  23      11.004   9.023  -3.871  1.00  0.00           N  
ATOM    340  H   ARG A  23       5.403   8.027  -0.696  1.00  0.00           H  
ATOM    341  HA  ARG A  23       4.286   8.901  -3.182  1.00  0.00           H  
ATOM    342  HB2 ARG A  23       6.755   8.875  -2.754  1.00  0.00           H  
ATOM    343  HB3 ARG A  23       6.690   7.119  -2.673  1.00  0.00           H  
ATOM    344  HG2 ARG A  23       5.751   7.187  -5.030  1.00  0.00           H  
ATOM    345  HG3 ARG A  23       6.236   8.882  -5.059  1.00  0.00           H  
ATOM    346  HD2 ARG A  23       8.041   6.527  -4.561  1.00  0.00           H  
ATOM    347  HD3 ARG A  23       7.929   7.433  -6.067  1.00  0.00           H  
ATOM    348  HE  ARG A  23       8.549   9.350  -4.359  1.00  0.00           H  
ATOM    349 HH11 ARG A  23       9.889   6.108  -4.637  1.00  0.00           H  
ATOM    350 HH12 ARG A  23      11.480   6.524  -4.210  1.00  0.00           H  
ATOM    351 HH21 ARG A  23      10.729   9.977  -3.727  1.00  0.00           H  
ATOM    352 HH22 ARG A  23      11.969   8.811  -3.699  1.00  0.00           H  
ATOM    353  N   GLY A  24       3.965   5.869  -2.122  1.00  0.00           N  
ATOM    354  CA  GLY A  24       3.273   4.672  -2.412  1.00  0.00           C  
ATOM    355  C   GLY A  24       3.530   3.555  -1.454  1.00  0.00           C  
ATOM    356  O   GLY A  24       4.419   3.631  -0.537  1.00  0.00           O  
ATOM    357  H   GLY A  24       4.388   6.007  -1.240  1.00  0.00           H  
ATOM    358  HA2 GLY A  24       2.213   4.882  -2.407  1.00  0.00           H  
ATOM    359  HA3 GLY A  24       3.548   4.350  -3.406  1.00  0.00           H  
ATOM    360  N   GLY A  25       2.739   2.536  -1.648  1.00  0.00           N  
ATOM    361  CA  GLY A  25       2.725   1.400  -0.822  1.00  0.00           C  
ATOM    362  C   GLY A  25       2.576   0.166  -1.641  1.00  0.00           C  
ATOM    363  O   GLY A  25       2.025   0.219  -2.740  1.00  0.00           O  
ATOM    364  H   GLY A  25       2.139   2.518  -2.423  1.00  0.00           H  
ATOM    365  HA2 GLY A  25       3.636   1.358  -0.246  1.00  0.00           H  
ATOM    366  HA3 GLY A  25       1.874   1.489  -0.163  1.00  0.00           H  
ATOM    367  N   TRP A  26       3.059  -0.925  -1.134  1.00  0.00           N  
ATOM    368  CA  TRP A  26       3.067  -2.166  -1.855  1.00  0.00           C  
ATOM    369  C   TRP A  26       3.040  -3.313  -0.880  1.00  0.00           C  
ATOM    370  O   TRP A  26       3.461  -3.169   0.282  1.00  0.00           O  
ATOM    371  CB  TRP A  26       4.355  -2.281  -2.722  1.00  0.00           C  
ATOM    372  CG  TRP A  26       5.640  -2.450  -1.925  1.00  0.00           C  
ATOM    373  CD1 TRP A  26       6.398  -3.579  -1.826  1.00  0.00           C  
ATOM    374  CD2 TRP A  26       6.285  -1.473  -1.092  1.00  0.00           C  
ATOM    375  NE1 TRP A  26       7.480  -3.350  -1.006  1.00  0.00           N  
ATOM    376  CE2 TRP A  26       7.424  -2.073  -0.541  1.00  0.00           C  
ATOM    377  CE3 TRP A  26       6.009  -0.155  -0.769  1.00  0.00           C  
ATOM    378  CZ2 TRP A  26       8.276  -1.394   0.314  1.00  0.00           C  
ATOM    379  CZ3 TRP A  26       6.846   0.518   0.079  1.00  0.00           C  
ATOM    380  CH2 TRP A  26       7.968  -0.100   0.612  1.00  0.00           C  
ATOM    381  H   TRP A  26       3.424  -0.910  -0.220  1.00  0.00           H  
ATOM    382  HA  TRP A  26       2.209  -2.207  -2.508  1.00  0.00           H  
ATOM    383  HB2 TRP A  26       4.263  -3.134  -3.378  1.00  0.00           H  
ATOM    384  HB3 TRP A  26       4.450  -1.389  -3.320  1.00  0.00           H  
ATOM    385  HD1 TRP A  26       6.177  -4.505  -2.336  1.00  0.00           H  
ATOM    386  HE1 TRP A  26       8.184  -3.999  -0.780  1.00  0.00           H  
ATOM    387  HE3 TRP A  26       5.139   0.334  -1.180  1.00  0.00           H  
ATOM    388  HZ2 TRP A  26       9.155  -1.852   0.742  1.00  0.00           H  
ATOM    389  HZ3 TRP A  26       6.621   1.543   0.339  1.00  0.00           H  
ATOM    390  HH2 TRP A  26       8.605   0.466   1.272  1.00  0.00           H  
ATOM    391  N   CYS A  27       2.539  -4.415  -1.329  1.00  0.00           N  
ATOM    392  CA  CYS A  27       2.587  -5.626  -0.573  1.00  0.00           C  
ATOM    393  C   CYS A  27       3.894  -6.319  -0.856  1.00  0.00           C  
ATOM    394  O   CYS A  27       4.213  -6.593  -2.025  1.00  0.00           O  
ATOM    395  CB  CYS A  27       1.444  -6.526  -0.973  1.00  0.00           C  
ATOM    396  SG  CYS A  27      -0.172  -5.788  -0.690  1.00  0.00           S  
ATOM    397  H   CYS A  27       2.089  -4.418  -2.197  1.00  0.00           H  
ATOM    398  HA  CYS A  27       2.509  -5.394   0.479  1.00  0.00           H  
ATOM    399  HB2 CYS A  27       1.525  -6.754  -2.026  1.00  0.00           H  
ATOM    400  HB3 CYS A  27       1.495  -7.442  -0.403  1.00  0.00           H  
ATOM    401  N   ASP A  28       4.665  -6.565   0.170  1.00  0.00           N  
ATOM    402  CA  ASP A  28       5.927  -7.260  -0.003  1.00  0.00           C  
ATOM    403  C   ASP A  28       5.687  -8.772   0.042  1.00  0.00           C  
ATOM    404  O   ASP A  28       4.527  -9.219   0.100  1.00  0.00           O  
ATOM    405  CB  ASP A  28       6.975  -6.830   1.050  1.00  0.00           C  
ATOM    406  CG  ASP A  28       6.706  -7.331   2.452  1.00  0.00           C  
ATOM    407  OD1 ASP A  28       7.122  -8.447   2.777  1.00  0.00           O  
ATOM    408  OD2 ASP A  28       6.131  -6.602   3.261  1.00  0.00           O  
ATOM    409  H   ASP A  28       4.371  -6.274   1.062  1.00  0.00           H  
ATOM    410  HA  ASP A  28       6.287  -7.013  -0.991  1.00  0.00           H  
ATOM    411  HB2 ASP A  28       7.942  -7.204   0.752  1.00  0.00           H  
ATOM    412  HB3 ASP A  28       7.015  -5.752   1.074  1.00  0.00           H  
ATOM    413  N   SER A  29       6.758  -9.546   0.047  1.00  0.00           N  
ATOM    414  CA  SER A  29       6.702 -11.001   0.021  1.00  0.00           C  
ATOM    415  C   SER A  29       5.935 -11.605   1.225  1.00  0.00           C  
ATOM    416  O   SER A  29       5.367 -12.701   1.133  1.00  0.00           O  
ATOM    417  CB  SER A  29       8.134 -11.539  -0.076  1.00  0.00           C  
ATOM    418  OG  SER A  29       8.994 -10.835   0.819  1.00  0.00           O  
ATOM    419  H   SER A  29       7.654  -9.150   0.103  1.00  0.00           H  
ATOM    420  HA  SER A  29       6.180 -11.283  -0.883  1.00  0.00           H  
ATOM    421  HB2 SER A  29       8.142 -12.588   0.182  1.00  0.00           H  
ATOM    422  HB3 SER A  29       8.502 -11.411  -1.084  1.00  0.00           H  
ATOM    423  HG  SER A  29       9.877 -10.765   0.438  1.00  0.00           H  
ATOM    424  N   ARG A  30       5.874 -10.867   2.320  1.00  0.00           N  
ATOM    425  CA  ARG A  30       5.193 -11.316   3.530  1.00  0.00           C  
ATOM    426  C   ARG A  30       3.711 -10.931   3.500  1.00  0.00           C  
ATOM    427  O   ARG A  30       3.010 -11.103   4.496  1.00  0.00           O  
ATOM    428  CB  ARG A  30       5.827 -10.661   4.739  1.00  0.00           C  
ATOM    429  CG  ARG A  30       7.311 -10.906   4.893  1.00  0.00           C  
ATOM    430  CD  ARG A  30       7.885  -9.916   5.876  1.00  0.00           C  
ATOM    431  NE  ARG A  30       7.607  -8.544   5.438  1.00  0.00           N  
ATOM    432  CZ  ARG A  30       7.697  -7.447   6.183  1.00  0.00           C  
ATOM    433  NH1 ARG A  30       8.249  -7.496   7.393  1.00  0.00           N  
ATOM    434  NH2 ARG A  30       7.260  -6.293   5.690  1.00  0.00           N  
ATOM    435  H   ARG A  30       6.326  -9.988   2.323  1.00  0.00           H  
ATOM    436  HA  ARG A  30       5.295 -12.387   3.619  1.00  0.00           H  
ATOM    437  HB2 ARG A  30       5.674  -9.595   4.669  1.00  0.00           H  
ATOM    438  HB3 ARG A  30       5.329 -11.023   5.628  1.00  0.00           H  
ATOM    439  HG2 ARG A  30       7.473 -11.911   5.255  1.00  0.00           H  
ATOM    440  HG3 ARG A  30       7.793 -10.775   3.935  1.00  0.00           H  
ATOM    441  HD2 ARG A  30       7.445 -10.079   6.850  1.00  0.00           H  
ATOM    442  HD3 ARG A  30       8.955 -10.050   5.928  1.00  0.00           H  
ATOM    443  HE  ARG A  30       7.280  -8.480   4.501  1.00  0.00           H  
ATOM    444 HH11 ARG A  30       8.619  -8.350   7.771  1.00  0.00           H  
ATOM    445 HH12 ARG A  30       8.302  -6.689   7.985  1.00  0.00           H  
ATOM    446 HH21 ARG A  30       6.859  -6.274   4.760  1.00  0.00           H  
ATOM    447 HH22 ARG A  30       7.294  -5.424   6.189  1.00  0.00           H  
ATOM    448  N   LYS A  31       3.257 -10.372   2.364  1.00  0.00           N  
ATOM    449  CA  LYS A  31       1.852  -9.934   2.158  1.00  0.00           C  
ATOM    450  C   LYS A  31       1.517  -8.744   3.059  1.00  0.00           C  
ATOM    451  O   LYS A  31       0.352  -8.499   3.399  1.00  0.00           O  
ATOM    452  CB  LYS A  31       0.841 -11.084   2.399  1.00  0.00           C  
ATOM    453  CG  LYS A  31       1.026 -12.314   1.517  1.00  0.00           C  
ATOM    454  CD  LYS A  31       0.890 -11.989   0.043  1.00  0.00           C  
ATOM    455  CE  LYS A  31       0.972 -13.249  -0.807  1.00  0.00           C  
ATOM    456  NZ  LYS A  31      -0.128 -14.200  -0.513  1.00  0.00           N  
ATOM    457  H   LYS A  31       3.897 -10.240   1.629  1.00  0.00           H  
ATOM    458  HA  LYS A  31       1.773  -9.601   1.133  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       0.926 -11.399   3.428  1.00  0.00           H  
ATOM    460  HB3 LYS A  31      -0.156 -10.698   2.241  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       2.013 -12.717   1.689  1.00  0.00           H  
ATOM    462  HG3 LYS A  31       0.286 -13.053   1.785  1.00  0.00           H  
ATOM    463  HD2 LYS A  31      -0.061 -11.506  -0.127  1.00  0.00           H  
ATOM    464  HD3 LYS A  31       1.688 -11.321  -0.243  1.00  0.00           H  
ATOM    465  HE2 LYS A  31       0.935 -12.974  -1.850  1.00  0.00           H  
ATOM    466  HE3 LYS A  31       1.917 -13.731  -0.608  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31      -0.083 -14.551   0.464  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31      -0.077 -15.025  -1.142  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31      -1.060 -13.762  -0.657  1.00  0.00           H  
ATOM    470  N   VAL A  32       2.528  -7.999   3.412  1.00  0.00           N  
ATOM    471  CA  VAL A  32       2.366  -6.844   4.255  1.00  0.00           C  
ATOM    472  C   VAL A  32       2.389  -5.601   3.404  1.00  0.00           C  
ATOM    473  O   VAL A  32       3.207  -5.488   2.481  1.00  0.00           O  
ATOM    474  CB  VAL A  32       3.492  -6.763   5.334  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       3.327  -5.541   6.236  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       3.520  -8.027   6.171  1.00  0.00           C  
ATOM    477  H   VAL A  32       3.424  -8.222   3.084  1.00  0.00           H  
ATOM    478  HA  VAL A  32       1.407  -6.884   4.751  1.00  0.00           H  
ATOM    479  HB  VAL A  32       4.439  -6.676   4.823  1.00  0.00           H  
ATOM    480 HG11 VAL A  32       4.122  -5.520   6.966  1.00  0.00           H  
ATOM    481 HG12 VAL A  32       2.374  -5.594   6.741  1.00  0.00           H  
ATOM    482 HG13 VAL A  32       3.364  -4.644   5.635  1.00  0.00           H  
ATOM    483 HG21 VAL A  32       2.579  -8.137   6.690  1.00  0.00           H  
ATOM    484 HG22 VAL A  32       4.325  -7.962   6.888  1.00  0.00           H  
ATOM    485 HG23 VAL A  32       3.677  -8.881   5.528  1.00  0.00           H  
ATOM    486  N   CYS A  33       1.462  -4.719   3.662  1.00  0.00           N  
ATOM    487  CA  CYS A  33       1.439  -3.442   3.024  1.00  0.00           C  
ATOM    488  C   CYS A  33       2.438  -2.524   3.665  1.00  0.00           C  
ATOM    489  O   CYS A  33       2.364  -2.240   4.871  1.00  0.00           O  
ATOM    490  CB  CYS A  33       0.076  -2.813   3.114  1.00  0.00           C  
ATOM    491  SG  CYS A  33      -1.108  -3.317   1.850  1.00  0.00           S  
ATOM    492  H   CYS A  33       0.760  -4.926   4.312  1.00  0.00           H  
ATOM    493  HA  CYS A  33       1.690  -3.576   1.982  1.00  0.00           H  
ATOM    494  HB2 CYS A  33      -0.352  -3.060   4.073  1.00  0.00           H  
ATOM    495  HB3 CYS A  33       0.196  -1.743   3.057  1.00  0.00           H  
ATOM    496  N   ASN A  34       3.371  -2.089   2.898  1.00  0.00           N  
ATOM    497  CA  ASN A  34       4.354  -1.161   3.367  1.00  0.00           C  
ATOM    498  C   ASN A  34       4.169   0.082   2.580  1.00  0.00           C  
ATOM    499  O   ASN A  34       3.979   0.008   1.388  1.00  0.00           O  
ATOM    500  CB  ASN A  34       5.783  -1.670   3.114  1.00  0.00           C  
ATOM    501  CG  ASN A  34       6.038  -3.063   3.622  1.00  0.00           C  
ATOM    502  OD1 ASN A  34       6.454  -3.271   4.766  1.00  0.00           O  
ATOM    503  ND2 ASN A  34       5.812  -4.024   2.774  1.00  0.00           N  
ATOM    504  H   ASN A  34       3.404  -2.392   1.962  1.00  0.00           H  
ATOM    505  HA  ASN A  34       4.212  -0.976   4.421  1.00  0.00           H  
ATOM    506  HB2 ASN A  34       5.969  -1.668   2.050  1.00  0.00           H  
ATOM    507  HB3 ASN A  34       6.482  -0.996   3.589  1.00  0.00           H  
ATOM    508 HD21 ASN A  34       5.501  -3.781   1.876  1.00  0.00           H  
ATOM    509 HD22 ASN A  34       5.909  -4.968   3.056  1.00  0.00           H  
ATOM    510  N   CYS A  35       4.149   1.185   3.220  1.00  0.00           N  
ATOM    511  CA  CYS A  35       4.117   2.460   2.545  1.00  0.00           C  
ATOM    512  C   CYS A  35       5.404   3.113   2.892  1.00  0.00           C  
ATOM    513  O   CYS A  35       5.667   3.313   4.089  1.00  0.00           O  
ATOM    514  CB  CYS A  35       2.971   3.325   3.059  1.00  0.00           C  
ATOM    515  SG  CYS A  35       1.325   2.522   3.138  1.00  0.00           S  
ATOM    516  H   CYS A  35       4.169   1.170   4.201  1.00  0.00           H  
ATOM    517  HA  CYS A  35       4.087   2.350   1.470  1.00  0.00           H  
ATOM    518  HB2 CYS A  35       3.218   3.639   4.062  1.00  0.00           H  
ATOM    519  HB3 CYS A  35       2.900   4.205   2.435  1.00  0.00           H  
ATOM    520  N   ARG A  36       6.214   3.463   1.893  1.00  0.00           N  
ATOM    521  CA  ARG A  36       7.558   3.976   2.194  1.00  0.00           C  
ATOM    522  C   ARG A  36       8.358   4.257   0.939  1.00  0.00           C  
ATOM    523  O   ARG A  36       9.299   5.048   0.973  1.00  0.00           O  
ATOM    524  CB  ARG A  36       8.334   2.946   3.039  1.00  0.00           C  
ATOM    525  CG  ARG A  36       9.645   3.426   3.594  1.00  0.00           C  
ATOM    526  CD  ARG A  36      10.293   2.322   4.388  1.00  0.00           C  
ATOM    527  NE  ARG A  36      11.529   2.736   5.033  1.00  0.00           N  
ATOM    528  CZ  ARG A  36      12.220   1.977   5.889  1.00  0.00           C  
ATOM    529  NH1 ARG A  36      11.842   0.720   6.128  1.00  0.00           N  
ATOM    530  NH2 ARG A  36      13.292   2.467   6.489  1.00  0.00           N  
ATOM    531  H   ARG A  36       5.872   3.440   0.970  1.00  0.00           H  
ATOM    532  HA  ARG A  36       7.464   4.879   2.776  1.00  0.00           H  
ATOM    533  HB2 ARG A  36       7.718   2.651   3.874  1.00  0.00           H  
ATOM    534  HB3 ARG A  36       8.525   2.077   2.429  1.00  0.00           H  
ATOM    535  HG2 ARG A  36      10.278   3.713   2.768  1.00  0.00           H  
ATOM    536  HG3 ARG A  36       9.459   4.275   4.234  1.00  0.00           H  
ATOM    537  HD2 ARG A  36       9.604   1.985   5.147  1.00  0.00           H  
ATOM    538  HD3 ARG A  36      10.509   1.506   3.717  1.00  0.00           H  
ATOM    539  HE  ARG A  36      11.824   3.650   4.819  1.00  0.00           H  
ATOM    540 HH11 ARG A  36      11.042   0.310   5.682  1.00  0.00           H  
ATOM    541 HH12 ARG A  36      12.337   0.123   6.768  1.00  0.00           H  
ATOM    542 HH21 ARG A  36      13.624   3.400   6.323  1.00  0.00           H  
ATOM    543 HH22 ARG A  36      13.819   1.936   7.158  1.00  0.00           H  
ATOM    544  N   ARG A  37       8.011   3.631  -0.162  1.00  0.00           N  
ATOM    545  CA  ARG A  37       8.824   3.784  -1.320  1.00  0.00           C  
ATOM    546  C   ARG A  37       8.266   4.874  -2.243  1.00  0.00           C  
ATOM    547  O   ARG A  37       8.553   6.047  -1.971  1.00  0.00           O  
ATOM    548  CB  ARG A  37       9.117   2.423  -2.014  1.00  0.00           C  
ATOM    549  CG  ARG A  37       7.985   1.756  -2.768  1.00  0.00           C  
ATOM    550  CD  ARG A  37       8.501   0.556  -3.544  1.00  0.00           C  
ATOM    551  NE  ARG A  37       9.508   0.956  -4.542  1.00  0.00           N  
ATOM    552  CZ  ARG A  37      10.199   0.120  -5.330  1.00  0.00           C  
ATOM    553  NH1 ARG A  37      10.035  -1.196  -5.240  1.00  0.00           N  
ATOM    554  NH2 ARG A  37      11.062   0.613  -6.194  1.00  0.00           N  
ATOM    555  OXT ARG A  37       7.535   4.576  -3.214  1.00  0.00           O  
ATOM    556  H   ARG A  37       7.193   3.103  -0.227  1.00  0.00           H  
ATOM    557  HA  ARG A  37       9.755   4.179  -0.940  1.00  0.00           H  
ATOM    558  HB2 ARG A  37       9.973   2.467  -2.664  1.00  0.00           H  
ATOM    559  HB3 ARG A  37       9.332   1.753  -1.190  1.00  0.00           H  
ATOM    560  HG2 ARG A  37       7.253   1.421  -2.046  1.00  0.00           H  
ATOM    561  HG3 ARG A  37       7.549   2.468  -3.449  1.00  0.00           H  
ATOM    562  HD2 ARG A  37       8.948  -0.141  -2.852  1.00  0.00           H  
ATOM    563  HD3 ARG A  37       7.674   0.080  -4.052  1.00  0.00           H  
ATOM    564  HE  ARG A  37       9.654   1.928  -4.606  1.00  0.00           H  
ATOM    565 HH11 ARG A  37       9.401  -1.622  -4.591  1.00  0.00           H  
ATOM    566 HH12 ARG A  37      10.539  -1.847  -5.815  1.00  0.00           H  
ATOM    567 HH21 ARG A  37      11.224   1.599  -6.285  1.00  0.00           H  
ATOM    568 HH22 ARG A  37      11.621   0.039  -6.800  1.00  0.00           H  
TER     569      ARG A  37                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -6.466  -2.627   9.314  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.298  -1.918   8.352  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.010  -2.329   6.936  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.847  -2.941   6.287  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.602  -3.652   9.232  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.712  -2.357  10.286  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.459  -2.420   9.166  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.336  -2.123   8.560  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.111  -0.858   8.430  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.828  -2.005   6.450  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.451  -2.341   5.088  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.179  -3.832   4.930  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.714  -4.495   5.860  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.276  -1.474   4.566  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.135  -1.390   5.608  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.771  -0.095   4.143  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.030  -0.410   5.262  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.176  -1.537   7.014  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.327  -2.122   4.494  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.900  -1.958   3.677  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.541  -1.085   6.559  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.689  -2.368   5.717  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.474  -0.198   3.330  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.927   0.498   3.821  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.255   0.384   4.980  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.616  -0.663   4.299  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.251  -0.462   6.010  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.432   0.592   5.230  1.00  0.00           H  
ATOM     29  N   THR A   3      -5.507  -4.349   3.791  1.00  0.00           N  
ATOM     30  CA  THR A   3      -5.405  -5.761   3.513  1.00  0.00           C  
ATOM     31  C   THR A   3      -4.829  -5.962   2.116  1.00  0.00           C  
ATOM     32  O   THR A   3      -5.095  -5.164   1.211  1.00  0.00           O  
ATOM     33  CB  THR A   3      -6.817  -6.398   3.564  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -7.482  -5.989   4.775  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -6.737  -7.924   3.542  1.00  0.00           C  
ATOM     36  H   THR A   3      -5.824  -3.750   3.082  1.00  0.00           H  
ATOM     37  HA  THR A   3      -4.782  -6.234   4.256  1.00  0.00           H  
ATOM     38  HB  THR A   3      -7.371  -6.058   2.700  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -6.799  -5.863   5.447  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -7.735  -8.336   3.558  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -6.193  -8.270   4.407  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -6.229  -8.245   2.645  1.00  0.00           H  
ATOM     43  N   CYS A   4      -4.048  -6.992   1.943  1.00  0.00           N  
ATOM     44  CA  CYS A   4      -3.496  -7.300   0.655  1.00  0.00           C  
ATOM     45  C   CYS A   4      -4.145  -8.520   0.076  1.00  0.00           C  
ATOM     46  O   CYS A   4      -4.134  -9.599   0.689  1.00  0.00           O  
ATOM     47  CB  CYS A   4      -2.001  -7.530   0.738  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -1.076  -6.104   1.336  1.00  0.00           S  
ATOM     49  H   CYS A   4      -3.834  -7.579   2.701  1.00  0.00           H  
ATOM     50  HA  CYS A   4      -3.678  -6.456   0.008  1.00  0.00           H  
ATOM     51  HB2 CYS A   4      -1.808  -8.352   1.410  1.00  0.00           H  
ATOM     52  HB3 CYS A   4      -1.628  -7.779  -0.246  1.00  0.00           H  
ATOM     53  N   ASP A   5      -4.725  -8.368  -1.073  1.00  0.00           N  
ATOM     54  CA  ASP A   5      -5.248  -9.489  -1.785  1.00  0.00           C  
ATOM     55  C   ASP A   5      -4.223  -9.860  -2.817  1.00  0.00           C  
ATOM     56  O   ASP A   5      -3.834 -11.020  -2.949  1.00  0.00           O  
ATOM     57  CB  ASP A   5      -6.579  -9.165  -2.446  1.00  0.00           C  
ATOM     58  CG  ASP A   5      -7.154 -10.365  -3.164  1.00  0.00           C  
ATOM     59  OD1 ASP A   5      -7.879 -11.151  -2.529  1.00  0.00           O  
ATOM     60  OD2 ASP A   5      -6.912 -10.534  -4.374  1.00  0.00           O  
ATOM     61  H   ASP A   5      -4.795  -7.477  -1.493  1.00  0.00           H  
ATOM     62  HA  ASP A   5      -5.367 -10.304  -1.087  1.00  0.00           H  
ATOM     63  HB2 ASP A   5      -7.273  -8.838  -1.685  1.00  0.00           H  
ATOM     64  HB3 ASP A   5      -6.433  -8.368  -3.160  1.00  0.00           H  
ATOM     65  N   LEU A   6      -3.728  -8.854  -3.496  1.00  0.00           N  
ATOM     66  CA  LEU A   6      -2.707  -9.026  -4.467  1.00  0.00           C  
ATOM     67  C   LEU A   6      -1.398  -8.506  -3.924  1.00  0.00           C  
ATOM     68  O   LEU A   6      -1.340  -7.865  -2.874  1.00  0.00           O  
ATOM     69  CB  LEU A   6      -3.048  -8.297  -5.771  1.00  0.00           C  
ATOM     70  CG  LEU A   6      -4.276  -8.791  -6.535  1.00  0.00           C  
ATOM     71  CD1 LEU A   6      -4.500  -7.936  -7.770  1.00  0.00           C  
ATOM     72  CD2 LEU A   6      -4.111 -10.255  -6.927  1.00  0.00           C  
ATOM     73  H   LEU A   6      -4.049  -7.937  -3.341  1.00  0.00           H  
ATOM     74  HA  LEU A   6      -2.607 -10.081  -4.674  1.00  0.00           H  
ATOM     75  HB2 LEU A   6      -3.200  -7.253  -5.538  1.00  0.00           H  
ATOM     76  HB3 LEU A   6      -2.193  -8.373  -6.427  1.00  0.00           H  
ATOM     77  HG  LEU A   6      -5.145  -8.703  -5.900  1.00  0.00           H  
ATOM     78 HD11 LEU A   6      -4.621  -6.903  -7.480  1.00  0.00           H  
ATOM     79 HD12 LEU A   6      -5.392  -8.267  -8.280  1.00  0.00           H  
ATOM     80 HD13 LEU A   6      -3.652  -8.027  -8.433  1.00  0.00           H  
ATOM     81 HD21 LEU A   6      -4.023 -10.862  -6.039  1.00  0.00           H  
ATOM     82 HD22 LEU A   6      -3.221 -10.367  -7.527  1.00  0.00           H  
ATOM     83 HD23 LEU A   6      -4.970 -10.575  -7.499  1.00  0.00           H  
ATOM     84  N   ILE A   7      -0.376  -8.799  -4.624  1.00  0.00           N  
ATOM     85  CA  ILE A   7       0.949  -8.364  -4.326  1.00  0.00           C  
ATOM     86  C   ILE A   7       1.368  -7.427  -5.442  1.00  0.00           C  
ATOM     87  O   ILE A   7       1.107  -7.711  -6.612  1.00  0.00           O  
ATOM     88  CB  ILE A   7       1.915  -9.582  -4.229  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       1.448 -10.521  -3.102  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       3.360  -9.136  -4.006  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       2.289 -11.768  -2.929  1.00  0.00           C  
ATOM     92  H   ILE A   7      -0.523  -9.354  -5.416  1.00  0.00           H  
ATOM     93  HA  ILE A   7       0.937  -7.832  -3.386  1.00  0.00           H  
ATOM     94  HB  ILE A   7       1.872 -10.121  -5.163  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       1.454  -9.975  -2.172  1.00  0.00           H  
ATOM     96 HG13 ILE A   7       0.434 -10.827  -3.310  1.00  0.00           H  
ATOM     97 HG21 ILE A   7       3.675  -8.517  -4.833  1.00  0.00           H  
ATOM     98 HG22 ILE A   7       4.000 -10.003  -3.938  1.00  0.00           H  
ATOM     99 HG23 ILE A   7       3.424  -8.571  -3.088  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       1.916 -12.345  -2.096  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       3.316 -11.488  -2.753  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       2.228 -12.359  -3.829  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.902  -6.272  -5.079  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.348  -5.280  -6.058  1.00  0.00           C  
ATOM    105  C   GLY A   8       1.214  -4.510  -6.753  1.00  0.00           C  
ATOM    106  O   GLY A   8       1.328  -3.314  -6.984  1.00  0.00           O  
ATOM    107  H   GLY A   8       2.047  -6.107  -4.122  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.983  -4.565  -5.559  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       2.933  -5.785  -6.812  1.00  0.00           H  
ATOM    110  N   ASN A   9       0.119  -5.182  -7.027  1.00  0.00           N  
ATOM    111  CA  ASN A   9      -1.001  -4.629  -7.806  1.00  0.00           C  
ATOM    112  C   ASN A   9      -2.140  -4.255  -6.906  1.00  0.00           C  
ATOM    113  O   ASN A   9      -3.250  -3.965  -7.354  1.00  0.00           O  
ATOM    114  CB  ASN A   9      -1.492  -5.670  -8.819  1.00  0.00           C  
ATOM    115  CG  ASN A   9      -0.488  -5.961  -9.911  1.00  0.00           C  
ATOM    116  OD1 ASN A   9      -0.502  -5.323 -10.960  1.00  0.00           O  
ATOM    117  ND2 ASN A   9       0.386  -6.911  -9.689  1.00  0.00           N  
ATOM    118  H   ASN A   9       0.056  -6.103  -6.690  1.00  0.00           H  
ATOM    119  HA  ASN A   9      -0.656  -3.761  -8.346  1.00  0.00           H  
ATOM    120  HB2 ASN A   9      -1.698  -6.590  -8.292  1.00  0.00           H  
ATOM    121  HB3 ASN A   9      -2.406  -5.315  -9.271  1.00  0.00           H  
ATOM    122 HD21 ASN A   9       0.384  -7.413  -8.845  1.00  0.00           H  
ATOM    123 HD22 ASN A   9       1.055  -7.095 -10.385  1.00  0.00           H  
ATOM    124  N   GLU A  10      -1.859  -4.223  -5.647  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -2.853  -3.985  -4.649  1.00  0.00           C  
ATOM    126  C   GLU A  10      -3.047  -2.466  -4.420  1.00  0.00           C  
ATOM    127  O   GLU A  10      -2.756  -1.916  -3.348  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -2.462  -4.755  -3.390  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -3.443  -4.686  -2.257  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -4.802  -5.170  -2.641  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -5.744  -4.350  -2.693  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -4.957  -6.370  -2.934  1.00  0.00           O  
ATOM    133  H   GLU A  10      -0.924  -4.342  -5.386  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -3.780  -4.388  -5.026  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -2.377  -5.794  -3.671  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -1.492  -4.430  -3.047  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -3.048  -5.306  -1.468  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -3.502  -3.659  -1.929  1.00  0.00           H  
ATOM    139  N   ARG A  11      -3.545  -1.806  -5.456  1.00  0.00           N  
ATOM    140  CA  ARG A  11      -3.739  -0.355  -5.473  1.00  0.00           C  
ATOM    141  C   ARG A  11      -4.764   0.100  -4.437  1.00  0.00           C  
ATOM    142  O   ARG A  11      -4.707   1.237  -3.941  1.00  0.00           O  
ATOM    143  CB  ARG A  11      -4.107   0.117  -6.873  1.00  0.00           C  
ATOM    144  CG  ARG A  11      -4.235   1.628  -7.020  1.00  0.00           C  
ATOM    145  CD  ARG A  11      -4.349   2.025  -8.474  1.00  0.00           C  
ATOM    146  NE  ARG A  11      -3.115   1.734  -9.210  1.00  0.00           N  
ATOM    147  CZ  ARG A  11      -3.042   1.423 -10.504  1.00  0.00           C  
ATOM    148  NH1 ARG A  11      -4.146   1.301 -11.233  1.00  0.00           N  
ATOM    149  NH2 ARG A  11      -1.859   1.218 -11.064  1.00  0.00           N  
ATOM    150  H   ARG A  11      -3.774  -2.346  -6.248  1.00  0.00           H  
ATOM    151  HA  ARG A  11      -2.790   0.081  -5.205  1.00  0.00           H  
ATOM    152  HB2 ARG A  11      -3.360  -0.240  -7.563  1.00  0.00           H  
ATOM    153  HB3 ARG A  11      -5.056  -0.328  -7.135  1.00  0.00           H  
ATOM    154  HG2 ARG A  11      -5.118   1.960  -6.492  1.00  0.00           H  
ATOM    155  HG3 ARG A  11      -3.361   2.097  -6.593  1.00  0.00           H  
ATOM    156  HD2 ARG A  11      -5.167   1.480  -8.924  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      -4.544   3.085  -8.529  1.00  0.00           H  
ATOM    158  HE  ARG A  11      -2.291   1.802  -8.672  1.00  0.00           H  
ATOM    159 HH11 ARG A  11      -5.063   1.433 -10.852  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      -4.115   1.062 -12.208  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      -1.004   1.289 -10.544  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      -1.771   0.977 -12.033  1.00  0.00           H  
ATOM    163  N   LEU A  12      -5.662  -0.794  -4.081  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -6.643  -0.517  -3.042  1.00  0.00           C  
ATOM    165  C   LEU A  12      -5.964  -0.318  -1.694  1.00  0.00           C  
ATOM    166  O   LEU A  12      -6.511   0.317  -0.807  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -7.713  -1.603  -2.966  1.00  0.00           C  
ATOM    168  CG  LEU A  12      -8.652  -1.699  -4.170  1.00  0.00           C  
ATOM    169  CD1 LEU A  12      -9.613  -2.863  -4.005  1.00  0.00           C  
ATOM    170  CD2 LEU A  12      -9.425  -0.400  -4.336  1.00  0.00           C  
ATOM    171  H   LEU A  12      -5.664  -1.659  -4.546  1.00  0.00           H  
ATOM    172  HA  LEU A  12      -7.111   0.421  -3.301  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -7.220  -2.555  -2.845  1.00  0.00           H  
ATOM    174  HB3 LEU A  12      -8.314  -1.416  -2.088  1.00  0.00           H  
ATOM    175  HG  LEU A  12      -8.073  -1.864  -5.065  1.00  0.00           H  
ATOM    176 HD11 LEU A  12     -10.207  -2.720  -3.115  1.00  0.00           H  
ATOM    177 HD12 LEU A  12      -9.050  -3.781  -3.919  1.00  0.00           H  
ATOM    178 HD13 LEU A  12     -10.260  -2.922  -4.867  1.00  0.00           H  
ATOM    179 HD21 LEU A  12      -9.997  -0.203  -3.442  1.00  0.00           H  
ATOM    180 HD22 LEU A  12     -10.095  -0.485  -5.176  1.00  0.00           H  
ATOM    181 HD23 LEU A  12      -8.741   0.417  -4.514  1.00  0.00           H  
ATOM    182  N   CYS A  13      -4.786  -0.867  -1.530  1.00  0.00           N  
ATOM    183  CA  CYS A  13      -4.037  -0.591  -0.343  1.00  0.00           C  
ATOM    184  C   CYS A  13      -3.189   0.668  -0.556  1.00  0.00           C  
ATOM    185  O   CYS A  13      -3.104   1.538   0.315  1.00  0.00           O  
ATOM    186  CB  CYS A  13      -3.174  -1.771   0.085  1.00  0.00           C  
ATOM    187  SG  CYS A  13      -2.192  -1.384   1.550  1.00  0.00           S  
ATOM    188  H   CYS A  13      -4.405  -1.455  -2.219  1.00  0.00           H  
ATOM    189  HA  CYS A  13      -4.757  -0.373   0.433  1.00  0.00           H  
ATOM    190  HB2 CYS A  13      -3.811  -2.612   0.316  1.00  0.00           H  
ATOM    191  HB3 CYS A  13      -2.500  -2.037  -0.716  1.00  0.00           H  
ATOM    192  N   VAL A  14      -2.625   0.784  -1.769  1.00  0.00           N  
ATOM    193  CA  VAL A  14      -1.735   1.898  -2.165  1.00  0.00           C  
ATOM    194  C   VAL A  14      -2.401   3.263  -1.935  1.00  0.00           C  
ATOM    195  O   VAL A  14      -1.731   4.237  -1.550  1.00  0.00           O  
ATOM    196  CB  VAL A  14      -1.322   1.780  -3.663  1.00  0.00           C  
ATOM    197  CG1 VAL A  14      -0.359   2.887  -4.067  1.00  0.00           C  
ATOM    198  CG2 VAL A  14      -0.711   0.424  -3.953  1.00  0.00           C  
ATOM    199  H   VAL A  14      -2.809   0.078  -2.423  1.00  0.00           H  
ATOM    200  HA  VAL A  14      -0.845   1.840  -1.558  1.00  0.00           H  
ATOM    201  HB  VAL A  14      -2.218   1.885  -4.256  1.00  0.00           H  
ATOM    202 HG11 VAL A  14       0.530   2.830  -3.457  1.00  0.00           H  
ATOM    203 HG12 VAL A  14      -0.833   3.847  -3.924  1.00  0.00           H  
ATOM    204 HG13 VAL A  14      -0.091   2.769  -5.107  1.00  0.00           H  
ATOM    205 HG21 VAL A  14      -1.409  -0.356  -3.687  1.00  0.00           H  
ATOM    206 HG22 VAL A  14       0.195   0.307  -3.378  1.00  0.00           H  
ATOM    207 HG23 VAL A  14      -0.480   0.354  -5.005  1.00  0.00           H  
ATOM    208  N   VAL A  15      -3.718   3.320  -2.146  1.00  0.00           N  
ATOM    209  CA  VAL A  15      -4.496   4.549  -1.958  1.00  0.00           C  
ATOM    210  C   VAL A  15      -4.312   5.127  -0.531  1.00  0.00           C  
ATOM    211  O   VAL A  15      -4.276   6.336  -0.354  1.00  0.00           O  
ATOM    212  CB  VAL A  15      -6.014   4.345  -2.291  1.00  0.00           C  
ATOM    213  CG1 VAL A  15      -6.688   3.390  -1.328  1.00  0.00           C  
ATOM    214  CG2 VAL A  15      -6.760   5.670  -2.356  1.00  0.00           C  
ATOM    215  H   VAL A  15      -4.169   2.506  -2.467  1.00  0.00           H  
ATOM    216  HA  VAL A  15      -4.086   5.272  -2.648  1.00  0.00           H  
ATOM    217  HB  VAL A  15      -6.060   3.888  -3.270  1.00  0.00           H  
ATOM    218 HG11 VAL A  15      -6.205   2.426  -1.384  1.00  0.00           H  
ATOM    219 HG12 VAL A  15      -7.733   3.291  -1.587  1.00  0.00           H  
ATOM    220 HG13 VAL A  15      -6.598   3.779  -0.325  1.00  0.00           H  
ATOM    221 HG21 VAL A  15      -6.335   6.283  -3.136  1.00  0.00           H  
ATOM    222 HG22 VAL A  15      -6.667   6.180  -1.408  1.00  0.00           H  
ATOM    223 HG23 VAL A  15      -7.804   5.489  -2.566  1.00  0.00           H  
ATOM    224  N   HIS A  16      -4.114   4.249   0.454  1.00  0.00           N  
ATOM    225  CA  HIS A  16      -3.886   4.663   1.838  1.00  0.00           C  
ATOM    226  C   HIS A  16      -2.563   5.413   1.948  1.00  0.00           C  
ATOM    227  O   HIS A  16      -2.471   6.474   2.574  1.00  0.00           O  
ATOM    228  CB  HIS A  16      -3.918   3.429   2.778  1.00  0.00           C  
ATOM    229  CG  HIS A  16      -3.433   3.677   4.189  1.00  0.00           C  
ATOM    230  ND1 HIS A  16      -4.108   4.418   5.135  1.00  0.00           N  
ATOM    231  CD2 HIS A  16      -2.282   3.284   4.779  1.00  0.00           C  
ATOM    232  CE1 HIS A  16      -3.358   4.459   6.243  1.00  0.00           C  
ATOM    233  NE2 HIS A  16      -2.236   3.781   6.079  1.00  0.00           N  
ATOM    234  H   HIS A  16      -4.098   3.289   0.243  1.00  0.00           H  
ATOM    235  HA  HIS A  16      -4.679   5.339   2.117  1.00  0.00           H  
ATOM    236  HB2 HIS A  16      -4.932   3.065   2.839  1.00  0.00           H  
ATOM    237  HB3 HIS A  16      -3.301   2.655   2.345  1.00  0.00           H  
ATOM    238  HD1 HIS A  16      -4.984   4.852   5.019  1.00  0.00           H  
ATOM    239  HD2 HIS A  16      -1.521   2.679   4.308  1.00  0.00           H  
ATOM    240  HE1 HIS A  16      -3.625   4.985   7.148  1.00  0.00           H  
ATOM    241  N   CYS A  17      -1.563   4.890   1.296  1.00  0.00           N  
ATOM    242  CA  CYS A  17      -0.244   5.484   1.306  1.00  0.00           C  
ATOM    243  C   CYS A  17      -0.285   6.836   0.595  1.00  0.00           C  
ATOM    244  O   CYS A  17       0.289   7.828   1.074  1.00  0.00           O  
ATOM    245  CB  CYS A  17       0.739   4.543   0.626  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.637   2.824   1.236  1.00  0.00           S  
ATOM    247  H   CYS A  17      -1.725   4.069   0.781  1.00  0.00           H  
ATOM    248  HA  CYS A  17       0.065   5.642   2.329  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.546   4.532  -0.437  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       1.744   4.897   0.806  1.00  0.00           H  
ATOM    251  N   LEU A  18      -1.030   6.891  -0.496  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -1.172   8.111  -1.285  1.00  0.00           C  
ATOM    253  C   LEU A  18      -1.979   9.157  -0.511  1.00  0.00           C  
ATOM    254  O   LEU A  18      -1.746  10.364  -0.646  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -1.858   7.799  -2.617  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -1.172   6.748  -3.497  1.00  0.00           C  
ATOM    257  CD1 LEU A  18      -1.996   6.483  -4.741  1.00  0.00           C  
ATOM    258  CD2 LEU A  18       0.243   7.179  -3.874  1.00  0.00           C  
ATOM    259  H   LEU A  18      -1.503   6.079  -0.790  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -0.186   8.506  -1.479  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -2.859   7.457  -2.401  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -1.927   8.717  -3.182  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -1.110   5.823  -2.942  1.00  0.00           H  
ATOM    264 HD11 LEU A  18      -2.103   7.398  -5.304  1.00  0.00           H  
ATOM    265 HD12 LEU A  18      -2.972   6.117  -4.459  1.00  0.00           H  
ATOM    266 HD13 LEU A  18      -1.498   5.742  -5.351  1.00  0.00           H  
ATOM    267 HD21 LEU A  18       0.834   7.303  -2.979  1.00  0.00           H  
ATOM    268 HD22 LEU A  18       0.205   8.113  -4.414  1.00  0.00           H  
ATOM    269 HD23 LEU A  18       0.693   6.423  -4.500  1.00  0.00           H  
ATOM    270  N   ALA A  19      -2.909   8.686   0.308  1.00  0.00           N  
ATOM    271  CA  ALA A  19      -3.717   9.549   1.154  1.00  0.00           C  
ATOM    272  C   ALA A  19      -2.877  10.115   2.284  1.00  0.00           C  
ATOM    273  O   ALA A  19      -3.092  11.241   2.728  1.00  0.00           O  
ATOM    274  CB  ALA A  19      -4.905   8.789   1.710  1.00  0.00           C  
ATOM    275  H   ALA A  19      -3.099   7.721   0.316  1.00  0.00           H  
ATOM    276  HA  ALA A  19      -4.081  10.366   0.550  1.00  0.00           H  
ATOM    277  HB1 ALA A  19      -4.552   7.977   2.329  1.00  0.00           H  
ATOM    278  HB2 ALA A  19      -5.492   8.393   0.895  1.00  0.00           H  
ATOM    279  HB3 ALA A  19      -5.512   9.456   2.304  1.00  0.00           H  
ATOM    280  N   LYS A  20      -1.934   9.321   2.769  1.00  0.00           N  
ATOM    281  CA  LYS A  20      -1.018   9.788   3.800  1.00  0.00           C  
ATOM    282  C   LYS A  20       0.011  10.732   3.221  1.00  0.00           C  
ATOM    283  O   LYS A  20       0.533  11.604   3.914  1.00  0.00           O  
ATOM    284  CB  LYS A  20      -0.322   8.634   4.518  1.00  0.00           C  
ATOM    285  CG  LYS A  20      -1.262   7.772   5.324  1.00  0.00           C  
ATOM    286  CD  LYS A  20      -0.518   6.797   6.221  1.00  0.00           C  
ATOM    287  CE  LYS A  20       0.241   5.734   5.460  1.00  0.00           C  
ATOM    288  NZ  LYS A  20       0.815   4.735   6.390  1.00  0.00           N  
ATOM    289  H   LYS A  20      -1.897   8.396   2.442  1.00  0.00           H  
ATOM    290  HA  LYS A  20      -1.607  10.339   4.517  1.00  0.00           H  
ATOM    291  HB2 LYS A  20       0.158   8.010   3.779  1.00  0.00           H  
ATOM    292  HB3 LYS A  20       0.430   9.034   5.180  1.00  0.00           H  
ATOM    293  HG2 LYS A  20      -1.883   8.409   5.936  1.00  0.00           H  
ATOM    294  HG3 LYS A  20      -1.889   7.215   4.643  1.00  0.00           H  
ATOM    295  HD2 LYS A  20       0.218   7.362   6.771  1.00  0.00           H  
ATOM    296  HD3 LYS A  20      -1.215   6.326   6.898  1.00  0.00           H  
ATOM    297  HE2 LYS A  20      -0.436   5.238   4.781  1.00  0.00           H  
ATOM    298  HE3 LYS A  20       1.040   6.198   4.904  1.00  0.00           H  
ATOM    299  HZ1 LYS A  20       0.054   4.271   6.929  1.00  0.00           H  
ATOM    300  HZ2 LYS A  20       1.458   5.191   7.069  1.00  0.00           H  
ATOM    301  HZ3 LYS A  20       1.362   4.002   5.899  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.318  10.551   1.971  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.248  11.429   1.330  1.00  0.00           C  
ATOM    304  C   GLY A  21       2.572  10.773   1.116  1.00  0.00           C  
ATOM    305  O   GLY A  21       3.600  11.438   1.037  1.00  0.00           O  
ATOM    306  H   GLY A  21      -0.092   9.803   1.482  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       0.843  11.729   0.378  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       1.385  12.302   1.951  1.00  0.00           H  
ATOM    309  N   PHE A  22       2.549   9.465   1.054  1.00  0.00           N  
ATOM    310  CA  PHE A  22       3.720   8.672   0.788  1.00  0.00           C  
ATOM    311  C   PHE A  22       3.971   8.617  -0.691  1.00  0.00           C  
ATOM    312  O   PHE A  22       3.067   8.886  -1.485  1.00  0.00           O  
ATOM    313  CB  PHE A  22       3.557   7.254   1.368  1.00  0.00           C  
ATOM    314  CG  PHE A  22       4.133   7.111   2.721  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       3.461   7.576   3.829  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       5.363   6.512   2.887  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       4.008   7.447   5.081  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       5.913   6.379   4.127  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       5.240   6.847   5.234  1.00  0.00           C  
ATOM    320  H   PHE A  22       1.689   9.005   1.159  1.00  0.00           H  
ATOM    321  HA  PHE A  22       4.561   9.148   1.267  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       2.500   7.065   1.502  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       3.987   6.496   0.728  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       2.497   8.049   3.712  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       5.910   6.129   2.036  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       3.473   7.818   5.942  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       6.878   5.905   4.209  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       5.674   6.747   6.219  1.00  0.00           H  
ATOM    329  N   ARG A  23       5.179   8.244  -1.070  1.00  0.00           N  
ATOM    330  CA  ARG A  23       5.539   8.159  -2.480  1.00  0.00           C  
ATOM    331  C   ARG A  23       4.923   6.907  -3.036  1.00  0.00           C  
ATOM    332  O   ARG A  23       4.737   6.762  -4.253  1.00  0.00           O  
ATOM    333  CB  ARG A  23       7.063   8.144  -2.720  1.00  0.00           C  
ATOM    334  CG  ARG A  23       7.849   9.399  -2.316  1.00  0.00           C  
ATOM    335  CD  ARG A  23       7.789   9.697  -0.823  1.00  0.00           C  
ATOM    336  NE  ARG A  23       8.223   8.560   0.010  1.00  0.00           N  
ATOM    337  CZ  ARG A  23       8.201   8.540   1.354  1.00  0.00           C  
ATOM    338  NH1 ARG A  23       7.749   9.590   2.037  1.00  0.00           N  
ATOM    339  NH2 ARG A  23       8.627   7.472   2.009  1.00  0.00           N  
ATOM    340  H   ARG A  23       5.849   7.988  -0.400  1.00  0.00           H  
ATOM    341  HA  ARG A  23       5.096   9.008  -2.979  1.00  0.00           H  
ATOM    342  HB2 ARG A  23       7.479   7.315  -2.166  1.00  0.00           H  
ATOM    343  HB3 ARG A  23       7.231   7.963  -3.771  1.00  0.00           H  
ATOM    344  HG2 ARG A  23       8.883   9.259  -2.592  1.00  0.00           H  
ATOM    345  HG3 ARG A  23       7.438  10.236  -2.861  1.00  0.00           H  
ATOM    346  HD2 ARG A  23       8.421  10.545  -0.609  1.00  0.00           H  
ATOM    347  HD3 ARG A  23       6.767   9.939  -0.572  1.00  0.00           H  
ATOM    348  HE  ARG A  23       8.556   7.771  -0.497  1.00  0.00           H  
ATOM    349 HH11 ARG A  23       7.420  10.418   1.575  1.00  0.00           H  
ATOM    350 HH12 ARG A  23       7.725   9.602   3.040  1.00  0.00           H  
ATOM    351 HH21 ARG A  23       8.972   6.651   1.536  1.00  0.00           H  
ATOM    352 HH22 ARG A  23       8.659   7.421   3.010  1.00  0.00           H  
ATOM    353  N   GLY A  24       4.572   6.013  -2.132  1.00  0.00           N  
ATOM    354  CA  GLY A  24       3.872   4.860  -2.511  1.00  0.00           C  
ATOM    355  C   GLY A  24       3.883   3.757  -1.492  1.00  0.00           C  
ATOM    356  O   GLY A  24       4.663   3.757  -0.469  1.00  0.00           O  
ATOM    357  H   GLY A  24       4.893   6.124  -1.208  1.00  0.00           H  
ATOM    358  HA2 GLY A  24       2.845   5.130  -2.710  1.00  0.00           H  
ATOM    359  HA3 GLY A  24       4.314   4.488  -3.423  1.00  0.00           H  
ATOM    360  N   GLY A  25       3.007   2.842  -1.751  1.00  0.00           N  
ATOM    361  CA  GLY A  25       2.792   1.729  -0.936  1.00  0.00           C  
ATOM    362  C   GLY A  25       2.554   0.555  -1.794  1.00  0.00           C  
ATOM    363  O   GLY A  25       2.159   0.716  -2.937  1.00  0.00           O  
ATOM    364  H   GLY A  25       2.478   2.883  -2.577  1.00  0.00           H  
ATOM    365  HA2 GLY A  25       3.654   1.565  -0.307  1.00  0.00           H  
ATOM    366  HA3 GLY A  25       1.920   1.894  -0.321  1.00  0.00           H  
ATOM    367  N   TRP A  26       2.840  -0.599  -1.294  1.00  0.00           N  
ATOM    368  CA  TRP A  26       2.688  -1.806  -2.053  1.00  0.00           C  
ATOM    369  C   TRP A  26       2.670  -2.975  -1.127  1.00  0.00           C  
ATOM    370  O   TRP A  26       3.237  -2.925  -0.027  1.00  0.00           O  
ATOM    371  CB  TRP A  26       3.840  -1.982  -3.090  1.00  0.00           C  
ATOM    372  CG  TRP A  26       5.224  -2.204  -2.496  1.00  0.00           C  
ATOM    373  CD1 TRP A  26       5.977  -3.333  -2.570  1.00  0.00           C  
ATOM    374  CD2 TRP A  26       5.995  -1.279  -1.725  1.00  0.00           C  
ATOM    375  NE1 TRP A  26       7.169  -3.137  -1.907  1.00  0.00           N  
ATOM    376  CE2 TRP A  26       7.190  -1.903  -1.380  1.00  0.00           C  
ATOM    377  CE3 TRP A  26       5.782   0.005  -1.306  1.00  0.00           C  
ATOM    378  CZ2 TRP A  26       8.164  -1.276  -0.630  1.00  0.00           C  
ATOM    379  CZ3 TRP A  26       6.719   0.633  -0.568  1.00  0.00           C  
ATOM    380  CH2 TRP A  26       7.906   0.004  -0.227  1.00  0.00           C  
ATOM    381  H   TRP A  26       3.192  -0.651  -0.376  1.00  0.00           H  
ATOM    382  HA  TRP A  26       1.751  -1.756  -2.587  1.00  0.00           H  
ATOM    383  HB2 TRP A  26       3.619  -2.833  -3.717  1.00  0.00           H  
ATOM    384  HB3 TRP A  26       3.882  -1.097  -3.709  1.00  0.00           H  
ATOM    385  HD1 TRP A  26       5.679  -4.232  -3.090  1.00  0.00           H  
ATOM    386  HE1 TRP A  26       7.911  -3.767  -1.804  1.00  0.00           H  
ATOM    387  HE3 TRP A  26       4.865   0.512  -1.564  1.00  0.00           H  
ATOM    388  HZ2 TRP A  26       9.079  -1.791  -0.371  1.00  0.00           H  
ATOM    389  HZ3 TRP A  26       6.501   1.640  -0.246  1.00  0.00           H  
ATOM    390  HH2 TRP A  26       8.617   0.568   0.356  1.00  0.00           H  
ATOM    391  N   CYS A  27       1.999  -3.986  -1.536  1.00  0.00           N  
ATOM    392  CA  CYS A  27       2.009  -5.209  -0.826  1.00  0.00           C  
ATOM    393  C   CYS A  27       3.155  -6.018  -1.309  1.00  0.00           C  
ATOM    394  O   CYS A  27       3.292  -6.250  -2.527  1.00  0.00           O  
ATOM    395  CB  CYS A  27       0.714  -5.948  -1.019  1.00  0.00           C  
ATOM    396  SG  CYS A  27      -0.689  -5.061  -0.338  1.00  0.00           S  
ATOM    397  H   CYS A  27       1.461  -3.906  -2.347  1.00  0.00           H  
ATOM    398  HA  CYS A  27       2.142  -4.991   0.224  1.00  0.00           H  
ATOM    399  HB2 CYS A  27       0.539  -6.087  -2.076  1.00  0.00           H  
ATOM    400  HB3 CYS A  27       0.769  -6.909  -0.530  1.00  0.00           H  
ATOM    401  N   ASP A  28       4.003  -6.393  -0.407  1.00  0.00           N  
ATOM    402  CA  ASP A  28       5.168  -7.166  -0.760  1.00  0.00           C  
ATOM    403  C   ASP A  28       4.830  -8.655  -0.654  1.00  0.00           C  
ATOM    404  O   ASP A  28       3.668  -9.013  -0.391  1.00  0.00           O  
ATOM    405  CB  ASP A  28       6.371  -6.791   0.129  1.00  0.00           C  
ATOM    406  CG  ASP A  28       6.297  -7.364   1.524  1.00  0.00           C  
ATOM    407  OD1 ASP A  28       5.754  -6.717   2.412  1.00  0.00           O  
ATOM    408  OD2 ASP A  28       6.803  -8.474   1.747  1.00  0.00           O  
ATOM    409  H   ASP A  28       3.829  -6.149   0.534  1.00  0.00           H  
ATOM    410  HA  ASP A  28       5.398  -6.942  -1.792  1.00  0.00           H  
ATOM    411  HB2 ASP A  28       7.305  -7.069  -0.336  1.00  0.00           H  
ATOM    412  HB3 ASP A  28       6.372  -5.715   0.220  1.00  0.00           H  
ATOM    413  N   SER A  29       5.822  -9.508  -0.836  1.00  0.00           N  
ATOM    414  CA  SER A  29       5.651 -10.958  -0.838  1.00  0.00           C  
ATOM    415  C   SER A  29       5.086 -11.504   0.495  1.00  0.00           C  
ATOM    416  O   SER A  29       4.476 -12.571   0.528  1.00  0.00           O  
ATOM    417  CB  SER A  29       6.990 -11.601  -1.147  1.00  0.00           C  
ATOM    418  OG  SER A  29       7.552 -11.023  -2.328  1.00  0.00           O  
ATOM    419  H   SER A  29       6.730  -9.163  -0.971  1.00  0.00           H  
ATOM    420  HA  SER A  29       4.969 -11.208  -1.635  1.00  0.00           H  
ATOM    421  HB2 SER A  29       7.665 -11.441  -0.318  1.00  0.00           H  
ATOM    422  HB3 SER A  29       6.855 -12.660  -1.308  1.00  0.00           H  
ATOM    423  HG  SER A  29       6.927 -11.156  -3.055  1.00  0.00           H  
ATOM    424  N   ARG A  30       5.260 -10.760   1.574  1.00  0.00           N  
ATOM    425  CA  ARG A  30       4.769 -11.181   2.885  1.00  0.00           C  
ATOM    426  C   ARG A  30       3.296 -10.810   3.069  1.00  0.00           C  
ATOM    427  O   ARG A  30       2.750 -11.000   4.153  1.00  0.00           O  
ATOM    428  CB  ARG A  30       5.568 -10.503   3.986  1.00  0.00           C  
ATOM    429  CG  ARG A  30       7.060 -10.764   3.970  1.00  0.00           C  
ATOM    430  CD  ARG A  30       7.747  -9.776   4.882  1.00  0.00           C  
ATOM    431  NE  ARG A  30       7.394  -8.411   4.476  1.00  0.00           N  
ATOM    432  CZ  ARG A  30       7.405  -7.326   5.249  1.00  0.00           C  
ATOM    433  NH1 ARG A  30       7.875  -7.382   6.485  1.00  0.00           N  
ATOM    434  NH2 ARG A  30       6.924  -6.193   4.765  1.00  0.00           N  
ATOM    435  H   ARG A  30       5.751  -9.906   1.504  1.00  0.00           H  
ATOM    436  HA  ARG A  30       4.891 -12.249   2.974  1.00  0.00           H  
ATOM    437  HB2 ARG A  30       5.425  -9.435   3.898  1.00  0.00           H  
ATOM    438  HB3 ARG A  30       5.176 -10.823   4.940  1.00  0.00           H  
ATOM    439  HG2 ARG A  30       7.254 -11.770   4.314  1.00  0.00           H  
ATOM    440  HG3 ARG A  30       7.430 -10.636   2.964  1.00  0.00           H  
ATOM    441  HD2 ARG A  30       7.423  -9.948   5.898  1.00  0.00           H  
ATOM    442  HD3 ARG A  30       8.818  -9.899   4.807  1.00  0.00           H  
ATOM    443  HE  ARG A  30       7.079  -8.343   3.538  1.00  0.00           H  
ATOM    444 HH11 ARG A  30       8.235  -8.233   6.877  1.00  0.00           H  
ATOM    445 HH12 ARG A  30       7.891  -6.580   7.084  1.00  0.00           H  
ATOM    446 HH21 ARG A  30       6.550  -6.194   3.824  1.00  0.00           H  
ATOM    447 HH22 ARG A  30       6.893  -5.314   5.248  1.00  0.00           H  
ATOM    448  N   LYS A  31       2.667 -10.250   2.009  1.00  0.00           N  
ATOM    449  CA  LYS A  31       1.246  -9.807   2.034  1.00  0.00           C  
ATOM    450  C   LYS A  31       1.080  -8.593   2.943  1.00  0.00           C  
ATOM    451  O   LYS A  31      -0.022  -8.289   3.422  1.00  0.00           O  
ATOM    452  CB  LYS A  31       0.292 -10.938   2.478  1.00  0.00           C  
ATOM    453  CG  LYS A  31       0.167 -12.111   1.516  1.00  0.00           C  
ATOM    454  CD  LYS A  31      -0.592 -11.741   0.246  1.00  0.00           C  
ATOM    455  CE  LYS A  31      -0.820 -12.977  -0.614  1.00  0.00           C  
ATOM    456  NZ  LYS A  31      -1.679 -12.712  -1.788  1.00  0.00           N  
ATOM    457  H   LYS A  31       3.180 -10.121   1.181  1.00  0.00           H  
ATOM    458  HA  LYS A  31       0.994  -9.502   1.028  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       0.644 -11.325   3.423  1.00  0.00           H  
ATOM    460  HB3 LYS A  31      -0.690 -10.514   2.627  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       1.156 -12.449   1.243  1.00  0.00           H  
ATOM    462  HG3 LYS A  31      -0.359 -12.908   2.019  1.00  0.00           H  
ATOM    463  HD2 LYS A  31      -1.546 -11.313   0.515  1.00  0.00           H  
ATOM    464  HD3 LYS A  31      -0.015 -11.022  -0.316  1.00  0.00           H  
ATOM    465  HE2 LYS A  31       0.136 -13.337  -0.964  1.00  0.00           H  
ATOM    466  HE3 LYS A  31      -1.284 -13.737  -0.004  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31      -1.281 -12.019  -2.452  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31      -2.623 -12.393  -1.494  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31      -1.821 -13.602  -2.311  1.00  0.00           H  
ATOM    470  N   VAL A  32       2.163  -7.887   3.146  1.00  0.00           N  
ATOM    471  CA  VAL A  32       2.164  -6.722   3.981  1.00  0.00           C  
ATOM    472  C   VAL A  32       2.059  -5.483   3.125  1.00  0.00           C  
ATOM    473  O   VAL A  32       2.717  -5.382   2.078  1.00  0.00           O  
ATOM    474  CB  VAL A  32       3.455  -6.642   4.859  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       3.456  -5.403   5.747  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       3.604  -7.886   5.712  1.00  0.00           C  
ATOM    477  H   VAL A  32       2.998  -8.150   2.706  1.00  0.00           H  
ATOM    478  HA  VAL A  32       1.304  -6.749   4.635  1.00  0.00           H  
ATOM    479  HB  VAL A  32       4.306  -6.581   4.197  1.00  0.00           H  
ATOM    480 HG11 VAL A  32       2.602  -5.432   6.407  1.00  0.00           H  
ATOM    481 HG12 VAL A  32       3.404  -4.517   5.131  1.00  0.00           H  
ATOM    482 HG13 VAL A  32       4.363  -5.381   6.333  1.00  0.00           H  
ATOM    483 HG21 VAL A  32       3.632  -8.758   5.076  1.00  0.00           H  
ATOM    484 HG22 VAL A  32       2.767  -7.959   6.391  1.00  0.00           H  
ATOM    485 HG23 VAL A  32       4.522  -7.825   6.278  1.00  0.00           H  
ATOM    486  N   CYS A  33       1.175  -4.603   3.526  1.00  0.00           N  
ATOM    487  CA  CYS A  33       1.051  -3.295   2.951  1.00  0.00           C  
ATOM    488  C   CYS A  33       2.168  -2.433   3.475  1.00  0.00           C  
ATOM    489  O   CYS A  33       2.259  -2.209   4.681  1.00  0.00           O  
ATOM    490  CB  CYS A  33      -0.272  -2.661   3.349  1.00  0.00           C  
ATOM    491  SG  CYS A  33      -1.719  -3.149   2.392  1.00  0.00           S  
ATOM    492  H   CYS A  33       0.563  -4.843   4.254  1.00  0.00           H  
ATOM    493  HA  CYS A  33       1.103  -3.369   1.874  1.00  0.00           H  
ATOM    494  HB2 CYS A  33      -0.512  -2.900   4.376  1.00  0.00           H  
ATOM    495  HB3 CYS A  33      -0.169  -1.591   3.258  1.00  0.00           H  
ATOM    496  N   ASN A  34       3.027  -1.985   2.615  1.00  0.00           N  
ATOM    497  CA  ASN A  34       4.136  -1.167   3.037  1.00  0.00           C  
ATOM    498  C   ASN A  34       4.037   0.173   2.384  1.00  0.00           C  
ATOM    499  O   ASN A  34       4.117   0.254   1.183  1.00  0.00           O  
ATOM    500  CB  ASN A  34       5.486  -1.778   2.607  1.00  0.00           C  
ATOM    501  CG  ASN A  34       5.681  -3.216   3.012  1.00  0.00           C  
ATOM    502  OD1 ASN A  34       6.187  -3.520   4.092  1.00  0.00           O  
ATOM    503  ND2 ASN A  34       5.312  -4.107   2.141  1.00  0.00           N  
ATOM    504  H   ASN A  34       2.933  -2.212   1.662  1.00  0.00           H  
ATOM    505  HA  ASN A  34       4.126  -1.070   4.111  1.00  0.00           H  
ATOM    506  HB2 ASN A  34       5.563  -1.728   1.532  1.00  0.00           H  
ATOM    507  HB3 ASN A  34       6.283  -1.188   3.037  1.00  0.00           H  
ATOM    508 HD21 ASN A  34       4.934  -3.788   1.293  1.00  0.00           H  
ATOM    509 HD22 ASN A  34       5.408  -5.069   2.351  1.00  0.00           H  
ATOM    510  N   CYS A  35       3.795   1.200   3.140  1.00  0.00           N  
ATOM    511  CA  CYS A  35       3.908   2.549   2.615  1.00  0.00           C  
ATOM    512  C   CYS A  35       5.262   2.986   3.052  1.00  0.00           C  
ATOM    513  O   CYS A  35       5.503   3.118   4.268  1.00  0.00           O  
ATOM    514  CB  CYS A  35       2.870   3.501   3.223  1.00  0.00           C  
ATOM    515  SG  CYS A  35       1.133   2.925   3.200  1.00  0.00           S  
ATOM    516  H   CYS A  35       3.542   1.068   4.080  1.00  0.00           H  
ATOM    517  HA  CYS A  35       3.879   2.553   1.535  1.00  0.00           H  
ATOM    518  HB2 CYS A  35       3.133   3.682   4.254  1.00  0.00           H  
ATOM    519  HB3 CYS A  35       2.924   4.438   2.686  1.00  0.00           H  
ATOM    520  N   ARG A  36       6.167   3.201   2.127  1.00  0.00           N  
ATOM    521  CA  ARG A  36       7.545   3.416   2.569  1.00  0.00           C  
ATOM    522  C   ARG A  36       8.396   3.980   1.481  1.00  0.00           C  
ATOM    523  O   ARG A  36       9.249   4.829   1.724  1.00  0.00           O  
ATOM    524  CB  ARG A  36       8.120   2.091   3.072  1.00  0.00           C  
ATOM    525  CG  ARG A  36       9.477   2.186   3.707  1.00  0.00           C  
ATOM    526  CD  ARG A  36       9.893   0.852   4.280  1.00  0.00           C  
ATOM    527  NE  ARG A  36      11.159   0.938   4.997  1.00  0.00           N  
ATOM    528  CZ  ARG A  36      11.781  -0.088   5.599  1.00  0.00           C  
ATOM    529  NH1 ARG A  36      11.275  -1.326   5.532  1.00  0.00           N  
ATOM    530  NH2 ARG A  36      12.902   0.124   6.278  1.00  0.00           N  
ATOM    531  H   ARG A  36       5.893   3.267   1.180  1.00  0.00           H  
ATOM    532  HA  ARG A  36       7.529   4.106   3.399  1.00  0.00           H  
ATOM    533  HB2 ARG A  36       7.432   1.700   3.807  1.00  0.00           H  
ATOM    534  HB3 ARG A  36       8.169   1.407   2.239  1.00  0.00           H  
ATOM    535  HG2 ARG A  36      10.188   2.485   2.951  1.00  0.00           H  
ATOM    536  HG3 ARG A  36       9.451   2.923   4.497  1.00  0.00           H  
ATOM    537  HD2 ARG A  36       9.127   0.531   4.970  1.00  0.00           H  
ATOM    538  HD3 ARG A  36       9.984   0.132   3.481  1.00  0.00           H  
ATOM    539  HE  ARG A  36      11.537   1.847   5.032  1.00  0.00           H  
ATOM    540 HH11 ARG A  36      10.422  -1.538   5.049  1.00  0.00           H  
ATOM    541 HH12 ARG A  36      11.746  -2.108   5.955  1.00  0.00           H  
ATOM    542 HH21 ARG A  36      13.321   1.031   6.373  1.00  0.00           H  
ATOM    543 HH22 ARG A  36      13.376  -0.636   6.734  1.00  0.00           H  
ATOM    544  N   ARG A  37       8.169   3.511   0.297  1.00  0.00           N  
ATOM    545  CA  ARG A  37       8.875   3.981  -0.846  1.00  0.00           C  
ATOM    546  C   ARG A  37       8.426   5.412  -1.086  1.00  0.00           C  
ATOM    547  O   ARG A  37       9.276   6.300  -1.251  1.00  0.00           O  
ATOM    548  CB  ARG A  37       8.637   3.064  -2.078  1.00  0.00           C  
ATOM    549  CG  ARG A  37       7.254   3.144  -2.695  1.00  0.00           C  
ATOM    550  CD  ARG A  37       7.136   2.244  -3.914  1.00  0.00           C  
ATOM    551  NE  ARG A  37       5.796   2.304  -4.524  1.00  0.00           N  
ATOM    552  CZ  ARG A  37       5.130   1.249  -5.029  1.00  0.00           C  
ATOM    553  NH1 ARG A  37       5.706   0.048  -5.079  1.00  0.00           N  
ATOM    554  NH2 ARG A  37       3.899   1.405  -5.499  1.00  0.00           N  
ATOM    555  OXT ARG A  37       7.217   5.675  -0.957  1.00  0.00           O  
ATOM    556  H   ARG A  37       7.477   2.837   0.177  1.00  0.00           H  
ATOM    557  HA  ARG A  37       9.925   3.993  -0.592  1.00  0.00           H  
ATOM    558  HB2 ARG A  37       9.369   3.235  -2.849  1.00  0.00           H  
ATOM    559  HB3 ARG A  37       8.740   2.043  -1.722  1.00  0.00           H  
ATOM    560  HG2 ARG A  37       6.575   2.782  -1.937  1.00  0.00           H  
ATOM    561  HG3 ARG A  37       7.023   4.166  -2.955  1.00  0.00           H  
ATOM    562  HD2 ARG A  37       7.871   2.540  -4.648  1.00  0.00           H  
ATOM    563  HD3 ARG A  37       7.327   1.230  -3.600  1.00  0.00           H  
ATOM    564  HE  ARG A  37       5.382   3.197  -4.544  1.00  0.00           H  
ATOM    565 HH11 ARG A  37       6.640  -0.119  -4.750  1.00  0.00           H  
ATOM    566 HH12 ARG A  37       5.215  -0.744  -5.452  1.00  0.00           H  
ATOM    567 HH21 ARG A  37       3.416   2.284  -5.505  1.00  0.00           H  
ATOM    568 HH22 ARG A  37       3.370   0.636  -5.866  1.00  0.00           H  
TER     569      ARG A  37                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -9.334  -1.101   5.689  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.060  -1.491   6.269  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.152  -2.053   5.222  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.624  -2.596   4.218  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.977  -0.714   6.405  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.771  -1.939   5.252  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.192  -0.399   4.936  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.589  -0.628   6.716  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.237  -2.237   7.031  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.859  -1.907   5.422  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.878  -2.419   4.501  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.840  -3.931   4.510  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.658  -4.566   5.546  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.478  -1.825   4.744  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.129  -1.808   6.250  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.366  -0.452   4.109  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.787  -1.187   6.579  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.540  -1.439   6.222  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.204  -2.115   3.516  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.774  -2.465   4.233  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.883  -1.246   6.779  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.127  -2.824   6.616  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.393  -0.035   4.322  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.134   0.199   4.498  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.487  -0.541   3.040  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.640  -1.181   7.648  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.762  -0.178   6.194  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.004  -1.763   6.110  1.00  0.00           H  
ATOM     29  N   THR A   3      -5.070  -4.483   3.375  1.00  0.00           N  
ATOM     30  CA  THR A   3      -5.082  -5.895   3.175  1.00  0.00           C  
ATOM     31  C   THR A   3      -4.474  -6.140   1.812  1.00  0.00           C  
ATOM     32  O   THR A   3      -4.647  -5.319   0.922  1.00  0.00           O  
ATOM     33  CB  THR A   3      -6.545  -6.416   3.193  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -7.197  -5.991   4.403  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -6.596  -7.936   3.111  1.00  0.00           C  
ATOM     36  H   THR A   3      -5.230  -3.920   2.587  1.00  0.00           H  
ATOM     37  HA  THR A   3      -4.510  -6.383   3.950  1.00  0.00           H  
ATOM     38  HB  THR A   3      -7.069  -5.995   2.346  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -6.504  -5.681   5.000  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -6.149  -8.260   2.182  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -7.623  -8.268   3.154  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -6.045  -8.357   3.938  1.00  0.00           H  
ATOM     43  N   CYS A   4      -3.747  -7.200   1.656  1.00  0.00           N  
ATOM     44  CA  CYS A   4      -3.174  -7.501   0.380  1.00  0.00           C  
ATOM     45  C   CYS A   4      -3.630  -8.831  -0.096  1.00  0.00           C  
ATOM     46  O   CYS A   4      -3.337  -9.857   0.523  1.00  0.00           O  
ATOM     47  CB  CYS A   4      -1.663  -7.472   0.430  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -0.980  -5.874   0.902  1.00  0.00           S  
ATOM     49  H   CYS A   4      -3.577  -7.806   2.405  1.00  0.00           H  
ATOM     50  HA  CYS A   4      -3.508  -6.749  -0.317  1.00  0.00           H  
ATOM     51  HB2 CYS A   4      -1.316  -8.203   1.145  1.00  0.00           H  
ATOM     52  HB3 CYS A   4      -1.281  -7.720  -0.551  1.00  0.00           H  
ATOM     53  N   ASP A   5      -4.381  -8.826  -1.142  1.00  0.00           N  
ATOM     54  CA  ASP A   5      -4.784 -10.049  -1.786  1.00  0.00           C  
ATOM     55  C   ASP A   5      -4.044 -10.117  -3.092  1.00  0.00           C  
ATOM     56  O   ASP A   5      -3.726 -11.192  -3.618  1.00  0.00           O  
ATOM     57  CB  ASP A   5      -6.280 -10.089  -2.021  1.00  0.00           C  
ATOM     58  CG  ASP A   5      -6.720 -11.426  -2.552  1.00  0.00           C  
ATOM     59  OD1 ASP A   5      -6.642 -12.426  -1.797  1.00  0.00           O  
ATOM     60  OD2 ASP A   5      -7.188 -11.506  -3.708  1.00  0.00           O  
ATOM     61  H   ASP A   5      -4.668  -7.961  -1.526  1.00  0.00           H  
ATOM     62  HA  ASP A   5      -4.479 -10.876  -1.161  1.00  0.00           H  
ATOM     63  HB2 ASP A   5      -6.800  -9.885  -1.097  1.00  0.00           H  
ATOM     64  HB3 ASP A   5      -6.525  -9.331  -2.752  1.00  0.00           H  
ATOM     65  N   LEU A   6      -3.751  -8.952  -3.596  1.00  0.00           N  
ATOM     66  CA  LEU A   6      -2.959  -8.780  -4.744  1.00  0.00           C  
ATOM     67  C   LEU A   6      -1.672  -8.128  -4.290  1.00  0.00           C  
ATOM     68  O   LEU A   6      -1.560  -7.698  -3.140  1.00  0.00           O  
ATOM     69  CB  LEU A   6      -3.687  -7.890  -5.756  1.00  0.00           C  
ATOM     70  CG  LEU A   6      -5.015  -8.428  -6.306  1.00  0.00           C  
ATOM     71  CD1 LEU A   6      -5.660  -7.406  -7.225  1.00  0.00           C  
ATOM     72  CD2 LEU A   6      -4.805  -9.745  -7.045  1.00  0.00           C  
ATOM     73  H   LEU A   6      -4.069  -8.121  -3.173  1.00  0.00           H  
ATOM     74  HA  LEU A   6      -2.751  -9.744  -5.184  1.00  0.00           H  
ATOM     75  HB2 LEU A   6      -3.899  -6.953  -5.263  1.00  0.00           H  
ATOM     76  HB3 LEU A   6      -3.023  -7.704  -6.587  1.00  0.00           H  
ATOM     77  HG  LEU A   6      -5.687  -8.603  -5.480  1.00  0.00           H  
ATOM     78 HD11 LEU A   6      -5.000  -7.197  -8.054  1.00  0.00           H  
ATOM     79 HD12 LEU A   6      -5.849  -6.496  -6.677  1.00  0.00           H  
ATOM     80 HD13 LEU A   6      -6.595  -7.799  -7.600  1.00  0.00           H  
ATOM     81 HD21 LEU A   6      -4.112  -9.596  -7.860  1.00  0.00           H  
ATOM     82 HD22 LEU A   6      -5.749 -10.089  -7.439  1.00  0.00           H  
ATOM     83 HD23 LEU A   6      -4.410 -10.486  -6.364  1.00  0.00           H  
ATOM     84  N   ILE A   7      -0.716  -8.090  -5.138  1.00  0.00           N  
ATOM     85  CA  ILE A   7       0.549  -7.473  -4.855  1.00  0.00           C  
ATOM     86  C   ILE A   7       0.857  -6.491  -5.964  1.00  0.00           C  
ATOM     87  O   ILE A   7       0.886  -6.858  -7.139  1.00  0.00           O  
ATOM     88  CB  ILE A   7       1.681  -8.527  -4.740  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       1.330  -9.553  -3.651  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       3.012  -7.851  -4.438  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       2.383 -10.611  -3.414  1.00  0.00           C  
ATOM     92  H   ILE A   7      -0.855  -8.512  -6.007  1.00  0.00           H  
ATOM     93  HA  ILE A   7       0.460  -6.938  -3.921  1.00  0.00           H  
ATOM     94  HB  ILE A   7       1.766  -9.039  -5.687  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       1.142  -9.026  -2.730  1.00  0.00           H  
ATOM     96 HG13 ILE A   7       0.417 -10.050  -3.944  1.00  0.00           H  
ATOM     97 HG21 ILE A   7       2.929  -7.280  -3.525  1.00  0.00           H  
ATOM     98 HG22 ILE A   7       3.276  -7.196  -5.255  1.00  0.00           H  
ATOM     99 HG23 ILE A   7       3.776  -8.604  -4.319  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       3.300 -10.128  -3.110  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       2.550 -11.164  -4.326  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       2.052 -11.279  -2.634  1.00  0.00           H  
ATOM    103  N   GLY A   8       0.987  -5.233  -5.609  1.00  0.00           N  
ATOM    104  CA  GLY A   8       1.269  -4.185  -6.592  1.00  0.00           C  
ATOM    105  C   GLY A   8       0.009  -3.703  -7.278  1.00  0.00           C  
ATOM    106  O   GLY A   8      -0.178  -2.519  -7.509  1.00  0.00           O  
ATOM    107  H   GLY A   8       0.922  -5.008  -4.658  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       1.739  -3.351  -6.091  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       1.946  -4.581  -7.333  1.00  0.00           H  
ATOM    110  N   ASN A   9      -0.875  -4.639  -7.551  1.00  0.00           N  
ATOM    111  CA  ASN A   9      -2.168  -4.369  -8.173  1.00  0.00           C  
ATOM    112  C   ASN A   9      -3.161  -4.098  -7.078  1.00  0.00           C  
ATOM    113  O   ASN A   9      -4.336  -3.829  -7.305  1.00  0.00           O  
ATOM    114  CB  ASN A   9      -2.638  -5.574  -9.002  1.00  0.00           C  
ATOM    115  CG  ASN A   9      -1.701  -5.922 -10.144  1.00  0.00           C  
ATOM    116  OD1 ASN A   9      -1.819  -5.380 -11.242  1.00  0.00           O  
ATOM    117  ND2 ASN A   9      -0.790  -6.845  -9.917  1.00  0.00           N  
ATOM    118  H   ASN A   9      -0.629  -5.560  -7.316  1.00  0.00           H  
ATOM    119  HA  ASN A   9      -2.076  -3.500  -8.808  1.00  0.00           H  
ATOM    120  HB2 ASN A   9      -2.710  -6.432  -8.349  1.00  0.00           H  
ATOM    121  HB3 ASN A   9      -3.616  -5.362  -9.408  1.00  0.00           H  
ATOM    122 HD21 ASN A   9      -0.733  -7.280  -9.038  1.00  0.00           H  
ATOM    123 HD22 ASN A   9      -0.184  -7.083 -10.653  1.00  0.00           H  
ATOM    124  N   GLU A  10      -2.652  -4.154  -5.883  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -3.396  -3.961  -4.688  1.00  0.00           C  
ATOM    126  C   GLU A  10      -3.486  -2.460  -4.417  1.00  0.00           C  
ATOM    127  O   GLU A  10      -2.907  -1.920  -3.460  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -2.677  -4.701  -3.568  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -3.416  -4.760  -2.272  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -4.786  -5.361  -2.429  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -5.768  -4.596  -2.472  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -4.908  -6.605  -2.547  1.00  0.00           O  
ATOM    133  H   GLU A  10      -1.691  -4.316  -5.821  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -4.384  -4.375  -4.817  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -2.490  -5.715  -3.890  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -1.727  -4.217  -3.397  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -2.813  -5.348  -1.598  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -3.499  -3.749  -1.903  1.00  0.00           H  
ATOM    139  N   ARG A  11      -4.200  -1.785  -5.290  1.00  0.00           N  
ATOM    140  CA  ARG A  11      -4.312  -0.339  -5.261  1.00  0.00           C  
ATOM    141  C   ARG A  11      -5.058   0.113  -4.009  1.00  0.00           C  
ATOM    142  O   ARG A  11      -4.854   1.223  -3.529  1.00  0.00           O  
ATOM    143  CB  ARG A  11      -4.989   0.161  -6.540  1.00  0.00           C  
ATOM    144  CG  ARG A  11      -4.885   1.664  -6.799  1.00  0.00           C  
ATOM    145  CD  ARG A  11      -3.430   2.122  -6.901  1.00  0.00           C  
ATOM    146  NE  ARG A  11      -2.652   1.296  -7.838  1.00  0.00           N  
ATOM    147  CZ  ARG A  11      -1.350   1.445  -8.123  1.00  0.00           C  
ATOM    148  NH1 ARG A  11      -0.667   2.497  -7.673  1.00  0.00           N  
ATOM    149  NH2 ARG A  11      -0.748   0.552  -8.893  1.00  0.00           N  
ATOM    150  H   ARG A  11      -4.662  -2.308  -5.987  1.00  0.00           H  
ATOM    151  HA  ARG A  11      -3.307   0.054  -5.219  1.00  0.00           H  
ATOM    152  HB2 ARG A  11      -4.559  -0.356  -7.385  1.00  0.00           H  
ATOM    153  HB3 ARG A  11      -6.035  -0.095  -6.478  1.00  0.00           H  
ATOM    154  HG2 ARG A  11      -5.390   1.899  -7.724  1.00  0.00           H  
ATOM    155  HG3 ARG A  11      -5.361   2.188  -5.983  1.00  0.00           H  
ATOM    156  HD2 ARG A  11      -3.410   3.146  -7.245  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      -2.975   2.069  -5.925  1.00  0.00           H  
ATOM    158  HE  ARG A  11      -3.143   0.549  -8.252  1.00  0.00           H  
ATOM    159 HH11 ARG A  11      -1.068   3.231  -7.118  1.00  0.00           H  
ATOM    160 HH12 ARG A  11       0.312   2.618  -7.860  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      -1.248  -0.233  -9.268  1.00  0.00           H  
ATOM    162 HH22 ARG A  11       0.221   0.609  -9.148  1.00  0.00           H  
ATOM    163  N   LEU A  12      -5.863  -0.787  -3.451  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -6.592  -0.532  -2.211  1.00  0.00           C  
ATOM    165  C   LEU A  12      -5.619  -0.360  -1.038  1.00  0.00           C  
ATOM    166  O   LEU A  12      -5.934   0.296  -0.040  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -7.582  -1.660  -1.924  1.00  0.00           C  
ATOM    168  CG  LEU A  12      -8.714  -1.844  -2.939  1.00  0.00           C  
ATOM    169  CD1 LEU A  12      -9.578  -3.035  -2.558  1.00  0.00           C  
ATOM    170  CD2 LEU A  12      -9.562  -0.582  -3.032  1.00  0.00           C  
ATOM    171  H   LEU A  12      -5.975  -1.656  -3.895  1.00  0.00           H  
ATOM    172  HA  LEU A  12      -7.135   0.393  -2.336  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -7.024  -2.584  -1.878  1.00  0.00           H  
ATOM    174  HB3 LEU A  12      -8.024  -1.481  -0.956  1.00  0.00           H  
ATOM    175  HG  LEU A  12      -8.287  -2.038  -3.911  1.00  0.00           H  
ATOM    176 HD11 LEU A  12     -10.003  -2.873  -1.579  1.00  0.00           H  
ATOM    177 HD12 LEU A  12      -8.973  -3.931  -2.543  1.00  0.00           H  
ATOM    178 HD13 LEU A  12     -10.372  -3.149  -3.280  1.00  0.00           H  
ATOM    179 HD21 LEU A  12      -8.954   0.244  -3.370  1.00  0.00           H  
ATOM    180 HD22 LEU A  12      -9.971  -0.350  -2.059  1.00  0.00           H  
ATOM    181 HD23 LEU A  12     -10.370  -0.743  -3.730  1.00  0.00           H  
ATOM    182  N   CYS A  13      -4.443  -0.925  -1.171  1.00  0.00           N  
ATOM    183  CA  CYS A  13      -3.420  -0.760  -0.176  1.00  0.00           C  
ATOM    184  C   CYS A  13      -2.625   0.510  -0.477  1.00  0.00           C  
ATOM    185  O   CYS A  13      -2.454   1.371   0.386  1.00  0.00           O  
ATOM    186  CB  CYS A  13      -2.514  -1.996  -0.133  1.00  0.00           C  
ATOM    187  SG  CYS A  13      -1.027  -1.817   0.880  1.00  0.00           S  
ATOM    188  H   CYS A  13      -4.241  -1.471  -1.965  1.00  0.00           H  
ATOM    189  HA  CYS A  13      -3.910  -0.642   0.778  1.00  0.00           H  
ATOM    190  HB2 CYS A  13      -3.070  -2.810   0.310  1.00  0.00           H  
ATOM    191  HB3 CYS A  13      -2.207  -2.257  -1.135  1.00  0.00           H  
ATOM    192  N   VAL A  14      -2.236   0.662  -1.742  1.00  0.00           N  
ATOM    193  CA  VAL A  14      -1.417   1.795  -2.207  1.00  0.00           C  
ATOM    194  C   VAL A  14      -2.099   3.148  -1.906  1.00  0.00           C  
ATOM    195  O   VAL A  14      -1.432   4.139  -1.567  1.00  0.00           O  
ATOM    196  CB  VAL A  14      -1.149   1.704  -3.733  1.00  0.00           C  
ATOM    197  CG1 VAL A  14      -0.172   2.779  -4.193  1.00  0.00           C  
ATOM    198  CG2 VAL A  14      -0.659   0.318  -4.137  1.00  0.00           C  
ATOM    199  H   VAL A  14      -2.504  -0.025  -2.388  1.00  0.00           H  
ATOM    200  HA  VAL A  14      -0.470   1.758  -1.687  1.00  0.00           H  
ATOM    201  HB  VAL A  14      -2.094   1.886  -4.220  1.00  0.00           H  
ATOM    202 HG11 VAL A  14       0.766   2.660  -3.670  1.00  0.00           H  
ATOM    203 HG12 VAL A  14      -0.581   3.755  -3.976  1.00  0.00           H  
ATOM    204 HG13 VAL A  14      -0.006   2.684  -5.257  1.00  0.00           H  
ATOM    205 HG21 VAL A  14      -0.485   0.296  -5.202  1.00  0.00           H  
ATOM    206 HG22 VAL A  14      -1.411  -0.417  -3.884  1.00  0.00           H  
ATOM    207 HG23 VAL A  14       0.258   0.091  -3.615  1.00  0.00           H  
ATOM    208  N   VAL A  15      -3.422   3.175  -2.000  1.00  0.00           N  
ATOM    209  CA  VAL A  15      -4.194   4.387  -1.758  1.00  0.00           C  
ATOM    210  C   VAL A  15      -4.058   4.860  -0.296  1.00  0.00           C  
ATOM    211  O   VAL A  15      -4.156   6.042  -0.012  1.00  0.00           O  
ATOM    212  CB  VAL A  15      -5.688   4.214  -2.157  1.00  0.00           C  
ATOM    213  CG1 VAL A  15      -6.404   3.219  -1.280  1.00  0.00           C  
ATOM    214  CG2 VAL A  15      -6.415   5.539  -2.183  1.00  0.00           C  
ATOM    215  H   VAL A  15      -3.898   2.355  -2.262  1.00  0.00           H  
ATOM    216  HA  VAL A  15      -3.758   5.152  -2.382  1.00  0.00           H  
ATOM    217  HB  VAL A  15      -5.691   3.810  -3.158  1.00  0.00           H  
ATOM    218 HG11 VAL A  15      -7.429   3.125  -1.605  1.00  0.00           H  
ATOM    219 HG12 VAL A  15      -6.379   3.570  -0.259  1.00  0.00           H  
ATOM    220 HG13 VAL A  15      -5.912   2.260  -1.344  1.00  0.00           H  
ATOM    221 HG21 VAL A  15      -5.942   6.188  -2.904  1.00  0.00           H  
ATOM    222 HG22 VAL A  15      -6.365   5.991  -1.204  1.00  0.00           H  
ATOM    223 HG23 VAL A  15      -7.447   5.380  -2.459  1.00  0.00           H  
ATOM    224  N   HIS A  16      -3.770   3.936   0.604  1.00  0.00           N  
ATOM    225  CA  HIS A  16      -3.562   4.269   2.010  1.00  0.00           C  
ATOM    226  C   HIS A  16      -2.252   5.043   2.153  1.00  0.00           C  
ATOM    227  O   HIS A  16      -2.143   6.011   2.916  1.00  0.00           O  
ATOM    228  CB  HIS A  16      -3.556   2.983   2.854  1.00  0.00           C  
ATOM    229  CG  HIS A  16      -3.158   3.154   4.285  1.00  0.00           C  
ATOM    230  ND1 HIS A  16      -3.942   3.744   5.246  1.00  0.00           N  
ATOM    231  CD2 HIS A  16      -2.016   2.788   4.905  1.00  0.00           C  
ATOM    232  CE1 HIS A  16      -3.269   3.718   6.394  1.00  0.00           C  
ATOM    233  NE2 HIS A  16      -2.092   3.143   6.242  1.00  0.00           N  
ATOM    234  H   HIS A  16      -3.673   3.001   0.316  1.00  0.00           H  
ATOM    235  HA  HIS A  16      -4.375   4.906   2.324  1.00  0.00           H  
ATOM    236  HB2 HIS A  16      -4.544   2.549   2.851  1.00  0.00           H  
ATOM    237  HB3 HIS A  16      -2.872   2.281   2.401  1.00  0.00           H  
ATOM    238  HD1 HIS A  16      -4.825   4.158   5.111  1.00  0.00           H  
ATOM    239  HD2 HIS A  16      -1.173   2.305   4.430  1.00  0.00           H  
ATOM    240  HE1 HIS A  16      -3.619   4.138   7.325  1.00  0.00           H  
ATOM    241  N   CYS A  17      -1.291   4.631   1.385  1.00  0.00           N  
ATOM    242  CA  CYS A  17      -0.006   5.268   1.335  1.00  0.00           C  
ATOM    243  C   CYS A  17      -0.163   6.652   0.726  1.00  0.00           C  
ATOM    244  O   CYS A  17       0.414   7.629   1.208  1.00  0.00           O  
ATOM    245  CB  CYS A  17       0.913   4.401   0.506  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.876   2.663   1.040  1.00  0.00           S  
ATOM    247  H   CYS A  17      -1.445   3.839   0.825  1.00  0.00           H  
ATOM    248  HA  CYS A  17       0.406   5.371   2.328  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.603   4.442  -0.528  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       1.929   4.752   0.593  1.00  0.00           H  
ATOM    251  N   LEU A  18      -0.997   6.743  -0.298  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -1.285   8.018  -0.947  1.00  0.00           C  
ATOM    253  C   LEU A  18      -2.063   8.934   0.003  1.00  0.00           C  
ATOM    254  O   LEU A  18      -1.921  10.153  -0.040  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -2.084   7.803  -2.237  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -1.425   6.927  -3.309  1.00  0.00           C  
ATOM    257  CD1 LEU A  18      -2.345   6.782  -4.509  1.00  0.00           C  
ATOM    258  CD2 LEU A  18      -0.078   7.503  -3.734  1.00  0.00           C  
ATOM    259  H   LEU A  18      -1.421   5.920  -0.633  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -0.344   8.491  -1.187  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -3.029   7.355  -1.970  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -2.282   8.772  -2.672  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -1.262   5.940  -2.899  1.00  0.00           H  
ATOM    264 HD11 LEU A  18      -3.279   6.337  -4.197  1.00  0.00           H  
ATOM    265 HD12 LEU A  18      -1.878   6.147  -5.247  1.00  0.00           H  
ATOM    266 HD13 LEU A  18      -2.535   7.755  -4.937  1.00  0.00           H  
ATOM    267 HD21 LEU A  18       0.359   6.874  -4.495  1.00  0.00           H  
ATOM    268 HD22 LEU A  18       0.583   7.538  -2.880  1.00  0.00           H  
ATOM    269 HD23 LEU A  18      -0.217   8.500  -4.124  1.00  0.00           H  
ATOM    270  N   ALA A  19      -2.872   8.329   0.860  1.00  0.00           N  
ATOM    271  CA  ALA A  19      -3.633   9.050   1.864  1.00  0.00           C  
ATOM    272  C   ALA A  19      -2.710   9.665   2.900  1.00  0.00           C  
ATOM    273  O   ALA A  19      -2.853  10.840   3.246  1.00  0.00           O  
ATOM    274  CB  ALA A  19      -4.653   8.139   2.527  1.00  0.00           C  
ATOM    275  H   ALA A  19      -2.997   7.357   0.785  1.00  0.00           H  
ATOM    276  HA  ALA A  19      -4.163   9.849   1.369  1.00  0.00           H  
ATOM    277  HB1 ALA A  19      -4.140   7.347   3.054  1.00  0.00           H  
ATOM    278  HB2 ALA A  19      -5.297   7.709   1.773  1.00  0.00           H  
ATOM    279  HB3 ALA A  19      -5.245   8.710   3.225  1.00  0.00           H  
ATOM    280  N   LYS A  20      -1.756   8.880   3.389  1.00  0.00           N  
ATOM    281  CA  LYS A  20      -0.793   9.385   4.368  1.00  0.00           C  
ATOM    282  C   LYS A  20       0.120  10.442   3.763  1.00  0.00           C  
ATOM    283  O   LYS A  20       0.430  11.444   4.404  1.00  0.00           O  
ATOM    284  CB  LYS A  20       0.053   8.263   4.971  1.00  0.00           C  
ATOM    285  CG  LYS A  20      -0.681   7.348   5.930  1.00  0.00           C  
ATOM    286  CD  LYS A  20       0.273   6.332   6.533  1.00  0.00           C  
ATOM    287  CE  LYS A  20      -0.380   5.530   7.630  1.00  0.00           C  
ATOM    288  NZ  LYS A  20       0.567   4.580   8.248  1.00  0.00           N  
ATOM    289  H   LYS A  20      -1.725   7.942   3.098  1.00  0.00           H  
ATOM    290  HA  LYS A  20      -1.356   9.855   5.159  1.00  0.00           H  
ATOM    291  HB2 LYS A  20       0.428   7.653   4.163  1.00  0.00           H  
ATOM    292  HB3 LYS A  20       0.891   8.703   5.493  1.00  0.00           H  
ATOM    293  HG2 LYS A  20      -1.113   7.938   6.725  1.00  0.00           H  
ATOM    294  HG3 LYS A  20      -1.461   6.825   5.396  1.00  0.00           H  
ATOM    295  HD2 LYS A  20       0.565   5.639   5.759  1.00  0.00           H  
ATOM    296  HD3 LYS A  20       1.140   6.838   6.930  1.00  0.00           H  
ATOM    297  HE2 LYS A  20      -0.745   6.205   8.390  1.00  0.00           H  
ATOM    298  HE3 LYS A  20      -1.209   4.978   7.212  1.00  0.00           H  
ATOM    299  HZ1 LYS A  20       1.010   3.956   7.544  1.00  0.00           H  
ATOM    300  HZ2 LYS A  20       0.068   3.967   8.920  1.00  0.00           H  
ATOM    301  HZ3 LYS A  20       1.321   5.067   8.774  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.507  10.239   2.532  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.397  11.170   1.880  1.00  0.00           C  
ATOM    304  C   GLY A  21       2.677  10.494   1.470  1.00  0.00           C  
ATOM    305  O   GLY A  21       3.772  11.007   1.680  1.00  0.00           O  
ATOM    306  H   GLY A  21       0.184   9.441   2.061  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       0.908  11.568   1.002  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       1.627  11.978   2.558  1.00  0.00           H  
ATOM    309  N   PHE A  22       2.539   9.317   0.941  1.00  0.00           N  
ATOM    310  CA  PHE A  22       3.649   8.551   0.449  1.00  0.00           C  
ATOM    311  C   PHE A  22       3.677   8.583  -1.027  1.00  0.00           C  
ATOM    312  O   PHE A  22       2.675   8.909  -1.667  1.00  0.00           O  
ATOM    313  CB  PHE A  22       3.590   7.101   0.953  1.00  0.00           C  
ATOM    314  CG  PHE A  22       4.098   6.981   2.320  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       5.435   6.830   2.511  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       3.261   7.033   3.409  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       5.954   6.735   3.745  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       3.774   6.931   4.678  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       5.131   6.783   4.851  1.00  0.00           C  
ATOM    320  H   PHE A  22       1.643   8.928   0.857  1.00  0.00           H  
ATOM    321  HA  PHE A  22       4.555   9.002   0.825  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       2.553   6.798   0.980  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       4.133   6.393   0.338  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       6.099   6.783   1.662  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       2.199   7.150   3.256  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       7.022   6.614   3.795  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       3.113   6.970   5.530  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       5.545   6.707   5.846  1.00  0.00           H  
ATOM    329  N   ARG A  23       4.806   8.245  -1.571  1.00  0.00           N  
ATOM    330  CA  ARG A  23       4.963   8.178  -2.995  1.00  0.00           C  
ATOM    331  C   ARG A  23       4.470   6.844  -3.463  1.00  0.00           C  
ATOM    332  O   ARG A  23       4.245   6.631  -4.665  1.00  0.00           O  
ATOM    333  CB  ARG A  23       6.410   8.396  -3.434  1.00  0.00           C  
ATOM    334  CG  ARG A  23       6.999   9.729  -3.021  1.00  0.00           C  
ATOM    335  CD  ARG A  23       6.133  10.882  -3.484  1.00  0.00           C  
ATOM    336  NE  ARG A  23       6.793  12.169  -3.294  1.00  0.00           N  
ATOM    337  CZ  ARG A  23       6.175  13.346  -3.189  1.00  0.00           C  
ATOM    338  NH1 ARG A  23       4.843  13.407  -3.066  1.00  0.00           N  
ATOM    339  NH2 ARG A  23       6.892  14.464  -3.185  1.00  0.00           N  
ATOM    340  H   ARG A  23       5.562   8.001  -0.993  1.00  0.00           H  
ATOM    341  HA  ARG A  23       4.335   8.944  -3.428  1.00  0.00           H  
ATOM    342  HB2 ARG A  23       7.025   7.609  -3.025  1.00  0.00           H  
ATOM    343  HB3 ARG A  23       6.447   8.332  -4.511  1.00  0.00           H  
ATOM    344  HG2 ARG A  23       7.078   9.761  -1.945  1.00  0.00           H  
ATOM    345  HG3 ARG A  23       7.981   9.830  -3.460  1.00  0.00           H  
ATOM    346  HD2 ARG A  23       5.895  10.753  -4.529  1.00  0.00           H  
ATOM    347  HD3 ARG A  23       5.219  10.873  -2.908  1.00  0.00           H  
ATOM    348  HE  ARG A  23       7.777  12.130  -3.297  1.00  0.00           H  
ATOM    349 HH11 ARG A  23       4.262  12.588  -3.048  1.00  0.00           H  
ATOM    350 HH12 ARG A  23       4.360  14.281  -2.968  1.00  0.00           H  
ATOM    351 HH21 ARG A  23       7.894  14.448  -3.267  1.00  0.00           H  
ATOM    352 HH22 ARG A  23       6.462  15.366  -3.099  1.00  0.00           H  
ATOM    353  N   GLY A  24       4.232   5.961  -2.506  1.00  0.00           N  
ATOM    354  CA  GLY A  24       3.698   4.707  -2.846  1.00  0.00           C  
ATOM    355  C   GLY A  24       3.848   3.686  -1.771  1.00  0.00           C  
ATOM    356  O   GLY A  24       4.605   3.865  -0.756  1.00  0.00           O  
ATOM    357  H   GLY A  24       4.496   6.144  -1.573  1.00  0.00           H  
ATOM    358  HA2 GLY A  24       2.647   4.826  -3.064  1.00  0.00           H  
ATOM    359  HA3 GLY A  24       4.198   4.351  -3.735  1.00  0.00           H  
ATOM    360  N   GLY A  25       3.101   2.653  -1.955  1.00  0.00           N  
ATOM    361  CA  GLY A  25       3.028   1.594  -1.056  1.00  0.00           C  
ATOM    362  C   GLY A  25       2.865   0.340  -1.806  1.00  0.00           C  
ATOM    363  O   GLY A  25       2.367   0.356  -2.937  1.00  0.00           O  
ATOM    364  H   GLY A  25       2.584   2.563  -2.785  1.00  0.00           H  
ATOM    365  HA2 GLY A  25       3.924   1.566  -0.453  1.00  0.00           H  
ATOM    366  HA3 GLY A  25       2.167   1.736  -0.420  1.00  0.00           H  
ATOM    367  N   TRP A  26       3.264  -0.725  -1.229  1.00  0.00           N  
ATOM    368  CA  TRP A  26       3.253  -1.975  -1.893  1.00  0.00           C  
ATOM    369  C   TRP A  26       3.150  -3.062  -0.866  1.00  0.00           C  
ATOM    370  O   TRP A  26       3.504  -2.866   0.313  1.00  0.00           O  
ATOM    371  CB  TRP A  26       4.554  -2.154  -2.727  1.00  0.00           C  
ATOM    372  CG  TRP A  26       5.810  -2.383  -1.908  1.00  0.00           C  
ATOM    373  CD1 TRP A  26       6.524  -3.538  -1.827  1.00  0.00           C  
ATOM    374  CD2 TRP A  26       6.476  -1.453  -1.037  1.00  0.00           C  
ATOM    375  NE1 TRP A  26       7.583  -3.374  -0.981  1.00  0.00           N  
ATOM    376  CE2 TRP A  26       7.571  -2.121  -0.480  1.00  0.00           C  
ATOM    377  CE3 TRP A  26       6.251  -0.131  -0.681  1.00  0.00           C  
ATOM    378  CZ2 TRP A  26       8.430  -1.520   0.414  1.00  0.00           C  
ATOM    379  CZ3 TRP A  26       7.096   0.474   0.209  1.00  0.00           C  
ATOM    380  CH2 TRP A  26       8.183  -0.231   0.753  1.00  0.00           C  
ATOM    381  H   TRP A  26       3.567  -0.693  -0.293  1.00  0.00           H  
ATOM    382  HA  TRP A  26       2.407  -2.013  -2.561  1.00  0.00           H  
ATOM    383  HB2 TRP A  26       4.436  -3.007  -3.376  1.00  0.00           H  
ATOM    384  HB3 TRP A  26       4.705  -1.272  -3.331  1.00  0.00           H  
ATOM    385  HD1 TRP A  26       6.287  -4.445  -2.365  1.00  0.00           H  
ATOM    386  HE1 TRP A  26       8.256  -4.054  -0.761  1.00  0.00           H  
ATOM    387  HE3 TRP A  26       5.417   0.410  -1.101  1.00  0.00           H  
ATOM    388  HZ2 TRP A  26       9.269  -2.049   0.841  1.00  0.00           H  
ATOM    389  HZ3 TRP A  26       6.901   1.503   0.489  1.00  0.00           H  
ATOM    390  HH2 TRP A  26       8.847   0.248   1.455  1.00  0.00           H  
ATOM    391  N   CYS A  27       2.659  -4.165  -1.280  1.00  0.00           N  
ATOM    392  CA  CYS A  27       2.593  -5.304  -0.445  1.00  0.00           C  
ATOM    393  C   CYS A  27       3.857  -6.082  -0.628  1.00  0.00           C  
ATOM    394  O   CYS A  27       4.254  -6.368  -1.771  1.00  0.00           O  
ATOM    395  CB  CYS A  27       1.409  -6.145  -0.847  1.00  0.00           C  
ATOM    396  SG  CYS A  27      -0.144  -5.227  -0.810  1.00  0.00           S  
ATOM    397  H   CYS A  27       2.309  -4.233  -2.190  1.00  0.00           H  
ATOM    398  HA  CYS A  27       2.482  -4.996   0.584  1.00  0.00           H  
ATOM    399  HB2 CYS A  27       1.557  -6.511  -1.853  1.00  0.00           H  
ATOM    400  HB3 CYS A  27       1.317  -6.981  -0.171  1.00  0.00           H  
ATOM    401  N   ASP A  28       4.531  -6.382   0.443  1.00  0.00           N  
ATOM    402  CA  ASP A  28       5.718  -7.189   0.319  1.00  0.00           C  
ATOM    403  C   ASP A  28       5.299  -8.655   0.311  1.00  0.00           C  
ATOM    404  O   ASP A  28       4.097  -8.956   0.427  1.00  0.00           O  
ATOM    405  CB  ASP A  28       6.777  -6.882   1.408  1.00  0.00           C  
ATOM    406  CG  ASP A  28       6.431  -7.365   2.794  1.00  0.00           C  
ATOM    407  OD1 ASP A  28       6.598  -8.563   3.072  1.00  0.00           O  
ATOM    408  OD2 ASP A  28       6.054  -6.548   3.645  1.00  0.00           O  
ATOM    409  H   ASP A  28       4.214  -6.064   1.319  1.00  0.00           H  
ATOM    410  HA  ASP A  28       6.122  -6.969  -0.659  1.00  0.00           H  
ATOM    411  HB2 ASP A  28       7.720  -7.325   1.130  1.00  0.00           H  
ATOM    412  HB3 ASP A  28       6.910  -5.810   1.449  1.00  0.00           H  
ATOM    413  N   SER A  29       6.244  -9.555   0.186  1.00  0.00           N  
ATOM    414  CA  SER A  29       5.958 -10.983   0.075  1.00  0.00           C  
ATOM    415  C   SER A  29       5.227 -11.585   1.311  1.00  0.00           C  
ATOM    416  O   SER A  29       4.665 -12.686   1.231  1.00  0.00           O  
ATOM    417  CB  SER A  29       7.246 -11.729  -0.234  1.00  0.00           C  
ATOM    418  OG  SER A  29       7.841 -11.192  -1.411  1.00  0.00           O  
ATOM    419  H   SER A  29       7.184  -9.273   0.152  1.00  0.00           H  
ATOM    420  HA  SER A  29       5.300 -11.098  -0.773  1.00  0.00           H  
ATOM    421  HB2 SER A  29       7.934 -11.619   0.591  1.00  0.00           H  
ATOM    422  HB3 SER A  29       7.032 -12.774  -0.397  1.00  0.00           H  
ATOM    423  HG  SER A  29       7.123 -10.837  -1.954  1.00  0.00           H  
ATOM    424  N   ARG A  30       5.204 -10.862   2.421  1.00  0.00           N  
ATOM    425  CA  ARG A  30       4.501 -11.312   3.624  1.00  0.00           C  
ATOM    426  C   ARG A  30       3.063 -10.779   3.622  1.00  0.00           C  
ATOM    427  O   ARG A  30       2.341 -10.926   4.607  1.00  0.00           O  
ATOM    428  CB  ARG A  30       5.206 -10.781   4.861  1.00  0.00           C  
ATOM    429  CG  ARG A  30       6.663 -11.174   4.983  1.00  0.00           C  
ATOM    430  CD  ARG A  30       7.339 -10.318   6.030  1.00  0.00           C  
ATOM    431  NE  ARG A  30       7.213  -8.893   5.685  1.00  0.00           N  
ATOM    432  CZ  ARG A  30       7.467  -7.865   6.491  1.00  0.00           C  
ATOM    433  NH1 ARG A  30       7.984  -8.068   7.698  1.00  0.00           N  
ATOM    434  NH2 ARG A  30       7.207  -6.634   6.071  1.00  0.00           N  
ATOM    435  H   ARG A  30       5.688 -10.000   2.455  1.00  0.00           H  
ATOM    436  HA  ARG A  30       4.497 -12.391   3.650  1.00  0.00           H  
ATOM    437  HB2 ARG A  30       5.158  -9.702   4.842  1.00  0.00           H  
ATOM    438  HB3 ARG A  30       4.682 -11.136   5.735  1.00  0.00           H  
ATOM    439  HG2 ARG A  30       6.734 -12.215   5.265  1.00  0.00           H  
ATOM    440  HG3 ARG A  30       7.146 -11.016   4.031  1.00  0.00           H  
ATOM    441  HD2 ARG A  30       6.867 -10.496   6.985  1.00  0.00           H  
ATOM    442  HD3 ARG A  30       8.386 -10.575   6.081  1.00  0.00           H  
ATOM    443  HE  ARG A  30       6.876  -8.728   4.766  1.00  0.00           H  
ATOM    444 HH11 ARG A  30       8.203  -8.992   8.026  1.00  0.00           H  
ATOM    445 HH12 ARG A  30       8.166  -7.324   8.344  1.00  0.00           H  
ATOM    446 HH21 ARG A  30       6.810  -6.504   5.147  1.00  0.00           H  
ATOM    447 HH22 ARG A  30       7.385  -5.809   6.613  1.00  0.00           H  
ATOM    448  N   LYS A  31       2.674 -10.120   2.509  1.00  0.00           N  
ATOM    449  CA  LYS A  31       1.333  -9.514   2.326  1.00  0.00           C  
ATOM    450  C   LYS A  31       1.145  -8.298   3.218  1.00  0.00           C  
ATOM    451  O   LYS A  31       0.021  -7.832   3.432  1.00  0.00           O  
ATOM    452  CB  LYS A  31       0.194 -10.532   2.537  1.00  0.00           C  
ATOM    453  CG  LYS A  31       0.111 -11.626   1.485  1.00  0.00           C  
ATOM    454  CD  LYS A  31      -0.268 -11.069   0.119  1.00  0.00           C  
ATOM    455  CE  LYS A  31      -0.402 -12.172  -0.919  1.00  0.00           C  
ATOM    456  NZ  LYS A  31      -1.413 -13.191  -0.541  1.00  0.00           N  
ATOM    457  H   LYS A  31       3.324 -10.021   1.778  1.00  0.00           H  
ATOM    458  HA  LYS A  31       1.301  -9.160   1.305  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       0.339 -11.007   3.496  1.00  0.00           H  
ATOM    460  HB3 LYS A  31      -0.746 -10.000   2.553  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       1.068 -12.119   1.412  1.00  0.00           H  
ATOM    462  HG3 LYS A  31      -0.641 -12.338   1.792  1.00  0.00           H  
ATOM    463  HD2 LYS A  31      -1.212 -10.552   0.199  1.00  0.00           H  
ATOM    464  HD3 LYS A  31       0.496 -10.377  -0.204  1.00  0.00           H  
ATOM    465  HE2 LYS A  31      -0.701 -11.723  -1.853  1.00  0.00           H  
ATOM    466  HE3 LYS A  31       0.554 -12.654  -1.050  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31      -2.364 -12.785  -0.434  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31      -1.177 -13.684   0.342  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31      -1.482 -13.919  -1.280  1.00  0.00           H  
ATOM    470  N   VAL A  32       2.243  -7.766   3.690  1.00  0.00           N  
ATOM    471  CA  VAL A  32       2.229  -6.605   4.541  1.00  0.00           C  
ATOM    472  C   VAL A  32       2.245  -5.354   3.685  1.00  0.00           C  
ATOM    473  O   VAL A  32       3.004  -5.267   2.708  1.00  0.00           O  
ATOM    474  CB  VAL A  32       3.444  -6.612   5.527  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       3.483  -5.356   6.393  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       3.404  -7.852   6.412  1.00  0.00           C  
ATOM    477  H   VAL A  32       3.105  -8.160   3.443  1.00  0.00           H  
ATOM    478  HA  VAL A  32       1.313  -6.594   5.113  1.00  0.00           H  
ATOM    479  HB  VAL A  32       4.352  -6.647   4.942  1.00  0.00           H  
ATOM    480 HG11 VAL A  32       2.582  -5.297   6.982  1.00  0.00           H  
ATOM    481 HG12 VAL A  32       3.555  -4.485   5.759  1.00  0.00           H  
ATOM    482 HG13 VAL A  32       4.341  -5.397   7.049  1.00  0.00           H  
ATOM    483 HG21 VAL A  32       3.423  -8.736   5.793  1.00  0.00           H  
ATOM    484 HG22 VAL A  32       2.498  -7.845   7.001  1.00  0.00           H  
ATOM    485 HG23 VAL A  32       4.259  -7.853   7.070  1.00  0.00           H  
ATOM    486  N   CYS A  33       1.373  -4.438   4.011  1.00  0.00           N  
ATOM    487  CA  CYS A  33       1.303  -3.163   3.353  1.00  0.00           C  
ATOM    488  C   CYS A  33       2.386  -2.254   3.850  1.00  0.00           C  
ATOM    489  O   CYS A  33       2.428  -1.913   5.037  1.00  0.00           O  
ATOM    490  CB  CYS A  33      -0.050  -2.513   3.580  1.00  0.00           C  
ATOM    491  SG  CYS A  33      -1.341  -3.049   2.449  1.00  0.00           S  
ATOM    492  H   CYS A  33       0.746  -4.622   4.743  1.00  0.00           H  
ATOM    493  HA  CYS A  33       1.432  -3.323   2.293  1.00  0.00           H  
ATOM    494  HB2 CYS A  33      -0.404  -2.754   4.571  1.00  0.00           H  
ATOM    495  HB3 CYS A  33       0.053  -1.444   3.487  1.00  0.00           H  
ATOM    496  N   ASN A  34       3.269  -1.885   2.983  1.00  0.00           N  
ATOM    497  CA  ASN A  34       4.327  -0.995   3.345  1.00  0.00           C  
ATOM    498  C   ASN A  34       4.178   0.252   2.544  1.00  0.00           C  
ATOM    499  O   ASN A  34       4.033   0.182   1.342  1.00  0.00           O  
ATOM    500  CB  ASN A  34       5.707  -1.599   3.043  1.00  0.00           C  
ATOM    501  CG  ASN A  34       5.956  -2.934   3.698  1.00  0.00           C  
ATOM    502  OD1 ASN A  34       6.447  -3.015   4.827  1.00  0.00           O  
ATOM    503  ND2 ASN A  34       5.656  -3.981   2.992  1.00  0.00           N  
ATOM    504  H   ASN A  34       3.216  -2.204   2.052  1.00  0.00           H  
ATOM    505  HA  ASN A  34       4.256  -0.780   4.400  1.00  0.00           H  
ATOM    506  HB2 ASN A  34       5.802  -1.730   1.976  1.00  0.00           H  
ATOM    507  HB3 ASN A  34       6.466  -0.907   3.376  1.00  0.00           H  
ATOM    508 HD21 ASN A  34       5.292  -3.835   2.092  1.00  0.00           H  
ATOM    509 HD22 ASN A  34       5.781  -4.890   3.361  1.00  0.00           H  
ATOM    510  N   CYS A  35       4.163   1.362   3.186  1.00  0.00           N  
ATOM    511  CA  CYS A  35       4.153   2.631   2.500  1.00  0.00           C  
ATOM    512  C   CYS A  35       5.469   3.250   2.800  1.00  0.00           C  
ATOM    513  O   CYS A  35       5.792   3.447   3.985  1.00  0.00           O  
ATOM    514  CB  CYS A  35       3.028   3.522   3.004  1.00  0.00           C  
ATOM    515  SG  CYS A  35       1.372   2.747   2.998  1.00  0.00           S  
ATOM    516  H   CYS A  35       4.158   1.355   4.167  1.00  0.00           H  
ATOM    517  HA  CYS A  35       4.090   2.479   1.433  1.00  0.00           H  
ATOM    518  HB2 CYS A  35       3.253   3.825   4.015  1.00  0.00           H  
ATOM    519  HB3 CYS A  35       2.996   4.404   2.378  1.00  0.00           H  
ATOM    520  N   ARG A  36       6.248   3.556   1.767  1.00  0.00           N  
ATOM    521  CA  ARG A  36       7.628   3.966   1.995  1.00  0.00           C  
ATOM    522  C   ARG A  36       8.324   4.252   0.682  1.00  0.00           C  
ATOM    523  O   ARG A  36       9.238   5.059   0.624  1.00  0.00           O  
ATOM    524  CB  ARG A  36       8.352   2.805   2.674  1.00  0.00           C  
ATOM    525  CG  ARG A  36       9.742   3.070   3.185  1.00  0.00           C  
ATOM    526  CD  ARG A  36      10.384   1.762   3.636  1.00  0.00           C  
ATOM    527  NE  ARG A  36       9.541   1.018   4.600  1.00  0.00           N  
ATOM    528  CZ  ARG A  36       9.348  -0.323   4.607  1.00  0.00           C  
ATOM    529  NH1 ARG A  36       9.988  -1.102   3.740  1.00  0.00           N  
ATOM    530  NH2 ARG A  36       8.530  -0.878   5.501  1.00  0.00           N  
ATOM    531  H   ARG A  36       5.870   3.561   0.857  1.00  0.00           H  
ATOM    532  HA  ARG A  36       7.662   4.821   2.653  1.00  0.00           H  
ATOM    533  HB2 ARG A  36       7.750   2.481   3.510  1.00  0.00           H  
ATOM    534  HB3 ARG A  36       8.396   2.006   1.954  1.00  0.00           H  
ATOM    535  HG2 ARG A  36      10.318   3.508   2.383  1.00  0.00           H  
ATOM    536  HG3 ARG A  36       9.687   3.752   4.020  1.00  0.00           H  
ATOM    537  HD2 ARG A  36      10.534   1.146   2.763  1.00  0.00           H  
ATOM    538  HD3 ARG A  36      11.335   1.982   4.093  1.00  0.00           H  
ATOM    539  HE  ARG A  36       9.099   1.591   5.270  1.00  0.00           H  
ATOM    540 HH11 ARG A  36      10.628  -0.733   3.062  1.00  0.00           H  
ATOM    541 HH12 ARG A  36       9.863  -2.099   3.741  1.00  0.00           H  
ATOM    542 HH21 ARG A  36       8.038  -0.339   6.190  1.00  0.00           H  
ATOM    543 HH22 ARG A  36       8.360  -1.869   5.522  1.00  0.00           H  
ATOM    544  N   ARG A  37       7.900   3.591  -0.365  1.00  0.00           N  
ATOM    545  CA  ARG A  37       8.562   3.704  -1.630  1.00  0.00           C  
ATOM    546  C   ARG A  37       7.626   4.271  -2.646  1.00  0.00           C  
ATOM    547  O   ARG A  37       6.886   3.509  -3.267  1.00  0.00           O  
ATOM    548  CB  ARG A  37       9.129   2.350  -2.087  1.00  0.00           C  
ATOM    549  CG  ARG A  37      10.148   1.771  -1.130  1.00  0.00           C  
ATOM    550  CD  ARG A  37      10.849   0.564  -1.729  1.00  0.00           C  
ATOM    551  NE  ARG A  37      11.612   0.930  -2.928  1.00  0.00           N  
ATOM    552  CZ  ARG A  37      12.044   0.076  -3.873  1.00  0.00           C  
ATOM    553  NH1 ARG A  37      11.833  -1.241  -3.757  1.00  0.00           N  
ATOM    554  NH2 ARG A  37      12.709   0.536  -4.919  1.00  0.00           N  
ATOM    555  OXT ARG A  37       7.613   5.496  -2.807  1.00  0.00           O  
ATOM    556  H   ARG A  37       7.091   3.045  -0.347  1.00  0.00           H  
ATOM    557  HA  ARG A  37       9.383   4.393  -1.499  1.00  0.00           H  
ATOM    558  HB2 ARG A  37       8.326   1.628  -2.157  1.00  0.00           H  
ATOM    559  HB3 ARG A  37       9.595   2.451  -3.056  1.00  0.00           H  
ATOM    560  HG2 ARG A  37      10.866   2.535  -0.871  1.00  0.00           H  
ATOM    561  HG3 ARG A  37       9.598   1.473  -0.248  1.00  0.00           H  
ATOM    562  HD2 ARG A  37      11.524   0.148  -0.996  1.00  0.00           H  
ATOM    563  HD3 ARG A  37      10.108  -0.174  -1.998  1.00  0.00           H  
ATOM    564  HE  ARG A  37      11.789   1.897  -3.006  1.00  0.00           H  
ATOM    565 HH11 ARG A  37      11.358  -1.650  -2.973  1.00  0.00           H  
ATOM    566 HH12 ARG A  37      12.143  -1.880  -4.469  1.00  0.00           H  
ATOM    567 HH21 ARG A  37      12.908   1.513  -5.041  1.00  0.00           H  
ATOM    568 HH22 ARG A  37      13.048  -0.079  -5.637  1.00  0.00           H  
TER     569      ARG A  37                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -9.854  -0.683   4.488  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.624  -1.011   5.198  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.636  -1.650   4.270  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.006  -2.065   3.159  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.533  -0.234   5.135  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.265  -1.545   4.078  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.648  -0.027   3.711  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.192  -0.112   5.609  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.856  -1.692   6.002  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.381  -1.730   4.689  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.358  -2.329   3.892  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.582  -3.810   3.725  1.00  0.00           C  
ATOM     13  O   ILE A   2      -5.693  -4.563   4.689  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.949  -2.047   4.440  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.842  -2.419   5.929  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.601  -0.595   4.221  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.481  -2.170   6.525  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.103  -1.388   5.563  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.431  -1.877   2.913  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.250  -2.647   3.877  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.558  -1.842   6.495  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.072  -3.469   6.043  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.288   0.026   4.773  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.673  -0.358   3.170  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.594  -0.409   4.565  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.493  -2.415   7.576  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.223  -1.131   6.383  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.759  -2.791   6.016  1.00  0.00           H  
ATOM     29  N   THR A   3      -5.664  -4.194   2.518  1.00  0.00           N  
ATOM     30  CA  THR A   3      -5.884  -5.535   2.137  1.00  0.00           C  
ATOM     31  C   THR A   3      -4.737  -5.892   1.250  1.00  0.00           C  
ATOM     32  O   THR A   3      -4.239  -5.016   0.560  1.00  0.00           O  
ATOM     33  CB  THR A   3      -7.183  -5.590   1.322  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -8.271  -5.082   2.124  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -7.506  -6.998   0.837  1.00  0.00           C  
ATOM     36  H   THR A   3      -5.530  -3.560   1.783  1.00  0.00           H  
ATOM     37  HA  THR A   3      -5.961  -6.183   2.996  1.00  0.00           H  
ATOM     38  HB  THR A   3      -7.017  -4.940   0.474  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -7.971  -4.269   2.551  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -7.605  -7.656   1.686  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -6.710  -7.351   0.199  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -8.432  -6.982   0.283  1.00  0.00           H  
ATOM     43  N   CYS A   4      -4.273  -7.102   1.307  1.00  0.00           N  
ATOM     44  CA  CYS A   4      -3.245  -7.505   0.411  1.00  0.00           C  
ATOM     45  C   CYS A   4      -3.642  -8.752  -0.284  1.00  0.00           C  
ATOM     46  O   CYS A   4      -3.321  -9.865   0.143  1.00  0.00           O  
ATOM     47  CB  CYS A   4      -1.896  -7.667   1.079  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -1.325  -6.172   1.965  1.00  0.00           S  
ATOM     49  H   CYS A   4      -4.621  -7.756   1.951  1.00  0.00           H  
ATOM     50  HA  CYS A   4      -3.170  -6.730  -0.337  1.00  0.00           H  
ATOM     51  HB2 CYS A   4      -1.931  -8.496   1.771  1.00  0.00           H  
ATOM     52  HB3 CYS A   4      -1.203  -7.884   0.272  1.00  0.00           H  
ATOM     53  N   ASP A   5      -4.409  -8.581  -1.299  1.00  0.00           N  
ATOM     54  CA  ASP A   5      -4.822  -9.674  -2.120  1.00  0.00           C  
ATOM     55  C   ASP A   5      -3.844  -9.725  -3.248  1.00  0.00           C  
ATOM     56  O   ASP A   5      -3.514 -10.781  -3.776  1.00  0.00           O  
ATOM     57  CB  ASP A   5      -6.240  -9.455  -2.633  1.00  0.00           C  
ATOM     58  CG  ASP A   5      -6.784 -10.642  -3.400  1.00  0.00           C  
ATOM     59  OD1 ASP A   5      -6.943 -11.730  -2.801  1.00  0.00           O  
ATOM     60  OD2 ASP A   5      -7.150 -10.487  -4.586  1.00  0.00           O  
ATOM     61  H   ASP A   5      -4.681  -7.664  -1.551  1.00  0.00           H  
ATOM     62  HA  ASP A   5      -4.763 -10.585  -1.543  1.00  0.00           H  
ATOM     63  HB2 ASP A   5      -6.888  -9.257  -1.793  1.00  0.00           H  
ATOM     64  HB3 ASP A   5      -6.229  -8.595  -3.286  1.00  0.00           H  
ATOM     65  N   LEU A   6      -3.342  -8.558  -3.580  1.00  0.00           N  
ATOM     66  CA  LEU A   6      -2.331  -8.408  -4.539  1.00  0.00           C  
ATOM     67  C   LEU A   6      -1.048  -7.960  -3.859  1.00  0.00           C  
ATOM     68  O   LEU A   6      -1.055  -7.287  -2.834  1.00  0.00           O  
ATOM     69  CB  LEU A   6      -2.755  -7.389  -5.589  1.00  0.00           C  
ATOM     70  CG  LEU A   6      -4.013  -7.734  -6.377  1.00  0.00           C  
ATOM     71  CD1 LEU A   6      -4.364  -6.614  -7.328  1.00  0.00           C  
ATOM     72  CD2 LEU A   6      -3.830  -9.038  -7.129  1.00  0.00           C  
ATOM     73  H   LEU A   6      -3.676  -7.726  -3.169  1.00  0.00           H  
ATOM     74  HA  LEU A   6      -2.171  -9.359  -5.024  1.00  0.00           H  
ATOM     75  HB2 LEU A   6      -2.929  -6.449  -5.086  1.00  0.00           H  
ATOM     76  HB3 LEU A   6      -1.942  -7.262  -6.289  1.00  0.00           H  
ATOM     77  HG  LEU A   6      -4.834  -7.856  -5.686  1.00  0.00           H  
ATOM     78 HD11 LEU A   6      -5.255  -6.877  -7.878  1.00  0.00           H  
ATOM     79 HD12 LEU A   6      -3.547  -6.455  -8.015  1.00  0.00           H  
ATOM     80 HD13 LEU A   6      -4.542  -5.708  -6.769  1.00  0.00           H  
ATOM     81 HD21 LEU A   6      -4.700  -9.222  -7.743  1.00  0.00           H  
ATOM     82 HD22 LEU A   6      -3.721  -9.847  -6.422  1.00  0.00           H  
ATOM     83 HD23 LEU A   6      -2.951  -8.982  -7.754  1.00  0.00           H  
ATOM     84  N   ILE A   7       0.012  -8.383  -4.406  1.00  0.00           N  
ATOM     85  CA  ILE A   7       1.337  -8.018  -4.013  1.00  0.00           C  
ATOM     86  C   ILE A   7       1.823  -7.009  -5.046  1.00  0.00           C  
ATOM     87  O   ILE A   7       1.690  -7.249  -6.254  1.00  0.00           O  
ATOM     88  CB  ILE A   7       2.269  -9.273  -4.008  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       1.743 -10.321  -3.007  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       3.718  -8.900  -3.692  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       2.536 -11.615  -2.980  1.00  0.00           C  
ATOM     92  H   ILE A   7      -0.120  -8.998  -5.148  1.00  0.00           H  
ATOM     93  HA  ILE A   7       1.311  -7.569  -3.031  1.00  0.00           H  
ATOM     94  HB  ILE A   7       2.246  -9.704  -4.997  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       1.770  -9.904  -2.011  1.00  0.00           H  
ATOM     96 HG13 ILE A   7       0.720 -10.563  -3.257  1.00  0.00           H  
ATOM     97 HG21 ILE A   7       3.767  -8.450  -2.711  1.00  0.00           H  
ATOM     98 HG22 ILE A   7       4.072  -8.192  -4.426  1.00  0.00           H  
ATOM     99 HG23 ILE A   7       4.334  -9.786  -3.716  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       3.562 -11.399  -2.718  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       2.503 -12.076  -3.956  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       2.110 -12.286  -2.249  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.296  -5.866  -4.598  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.765  -4.825  -5.514  1.00  0.00           C  
ATOM    105  C   GLY A   8       1.640  -3.993  -6.142  1.00  0.00           C  
ATOM    106  O   GLY A   8       1.651  -2.772  -6.081  1.00  0.00           O  
ATOM    107  H   GLY A   8       2.376  -5.752  -3.624  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.440  -4.165  -4.994  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.316  -5.307  -6.309  1.00  0.00           H  
ATOM    110  N   ASN A   9       0.629  -4.674  -6.646  1.00  0.00           N  
ATOM    111  CA  ASN A   9      -0.479  -4.069  -7.423  1.00  0.00           C  
ATOM    112  C   ASN A   9      -1.634  -3.773  -6.534  1.00  0.00           C  
ATOM    113  O   ASN A   9      -2.773  -3.558  -6.979  1.00  0.00           O  
ATOM    114  CB  ASN A   9      -0.950  -5.052  -8.494  1.00  0.00           C  
ATOM    115  CG  ASN A   9       0.018  -5.203  -9.645  1.00  0.00           C  
ATOM    116  OD1 ASN A   9      -0.073  -4.483 -10.639  1.00  0.00           O  
ATOM    117  ND2 ASN A   9       0.938  -6.129  -9.541  1.00  0.00           N  
ATOM    118  H   ASN A   9       0.597  -5.636  -6.451  1.00  0.00           H  
ATOM    119  HA  ASN A   9      -0.132  -3.169  -7.907  1.00  0.00           H  
ATOM    120  HB2 ASN A   9      -1.097  -6.011  -8.017  1.00  0.00           H  
ATOM    121  HB3 ASN A   9      -1.904  -4.715  -8.872  1.00  0.00           H  
ATOM    122 HD21 ASN A   9       0.978  -6.691  -8.739  1.00  0.00           H  
ATOM    123 HD22 ASN A   9       1.567  -6.233 -10.287  1.00  0.00           H  
ATOM    124  N   GLU A  10      -1.358  -3.708  -5.300  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -2.364  -3.607  -4.363  1.00  0.00           C  
ATOM    126  C   GLU A  10      -2.713  -2.168  -4.059  1.00  0.00           C  
ATOM    127  O   GLU A  10      -2.216  -1.550  -3.104  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -2.046  -4.412  -3.146  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -3.152  -4.407  -2.176  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -4.406  -5.030  -2.756  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -5.202  -4.301  -3.408  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -4.592  -6.252  -2.615  1.00  0.00           O  
ATOM    133  H   GLU A  10      -0.421  -3.672  -5.030  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -3.238  -4.045  -4.824  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -1.902  -5.432  -3.474  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -1.131  -4.089  -2.676  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -2.822  -4.936  -1.296  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -3.328  -3.361  -1.968  1.00  0.00           H  
ATOM    139  N   ARG A  11      -3.526  -1.646  -4.921  1.00  0.00           N  
ATOM    140  CA  ARG A  11      -4.045  -0.285  -4.852  1.00  0.00           C  
ATOM    141  C   ARG A  11      -4.758   0.002  -3.526  1.00  0.00           C  
ATOM    142  O   ARG A  11      -4.746   1.143  -3.044  1.00  0.00           O  
ATOM    143  CB  ARG A  11      -4.954  -0.025  -6.041  1.00  0.00           C  
ATOM    144  CG  ARG A  11      -5.497   1.390  -6.137  1.00  0.00           C  
ATOM    145  CD  ARG A  11      -6.135   1.612  -7.488  1.00  0.00           C  
ATOM    146  NE  ARG A  11      -5.137   1.504  -8.565  1.00  0.00           N  
ATOM    147  CZ  ARG A  11      -5.399   1.255  -9.851  1.00  0.00           C  
ATOM    148  NH1 ARG A  11      -6.640   1.004 -10.241  1.00  0.00           N  
ATOM    149  NH2 ARG A  11      -4.409   1.242 -10.739  1.00  0.00           N  
ATOM    150  H   ARG A  11      -3.736  -2.243  -5.678  1.00  0.00           H  
ATOM    151  HA  ARG A  11      -3.196   0.378  -4.924  1.00  0.00           H  
ATOM    152  HB2 ARG A  11      -4.414  -0.252  -6.947  1.00  0.00           H  
ATOM    153  HB3 ARG A  11      -5.793  -0.702  -5.968  1.00  0.00           H  
ATOM    154  HG2 ARG A  11      -6.237   1.539  -5.365  1.00  0.00           H  
ATOM    155  HG3 ARG A  11      -4.686   2.091  -6.008  1.00  0.00           H  
ATOM    156  HD2 ARG A  11      -6.896   0.861  -7.634  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      -6.580   2.595  -7.515  1.00  0.00           H  
ATOM    158  HE  ARG A  11      -4.211   1.658  -8.270  1.00  0.00           H  
ATOM    159 HH11 ARG A  11      -7.406   0.988  -9.595  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      -6.886   0.816 -11.196  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      -3.450   1.412 -10.495  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      -4.573   1.067 -11.715  1.00  0.00           H  
ATOM    163  N   LEU A  12      -5.327  -1.035  -2.918  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -6.001  -0.906  -1.615  1.00  0.00           C  
ATOM    165  C   LEU A  12      -4.995  -0.532  -0.527  1.00  0.00           C  
ATOM    166  O   LEU A  12      -5.342   0.082   0.493  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -6.717  -2.205  -1.241  1.00  0.00           C  
ATOM    168  CG  LEU A  12      -7.831  -2.658  -2.187  1.00  0.00           C  
ATOM    169  CD1 LEU A  12      -8.399  -3.983  -1.735  1.00  0.00           C  
ATOM    170  CD2 LEU A  12      -8.933  -1.614  -2.266  1.00  0.00           C  
ATOM    171  H   LEU A  12      -5.298  -1.914  -3.359  1.00  0.00           H  
ATOM    172  HA  LEU A  12      -6.726  -0.109  -1.696  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -5.977  -2.990  -1.194  1.00  0.00           H  
ATOM    174  HB3 LEU A  12      -7.143  -2.081  -0.256  1.00  0.00           H  
ATOM    175  HG  LEU A  12      -7.419  -2.793  -3.177  1.00  0.00           H  
ATOM    176 HD11 LEU A  12      -9.200  -4.268  -2.399  1.00  0.00           H  
ATOM    177 HD12 LEU A  12      -8.779  -3.890  -0.727  1.00  0.00           H  
ATOM    178 HD13 LEU A  12      -7.625  -4.736  -1.763  1.00  0.00           H  
ATOM    179 HD21 LEU A  12      -8.534  -0.691  -2.658  1.00  0.00           H  
ATOM    180 HD22 LEU A  12      -9.336  -1.440  -1.279  1.00  0.00           H  
ATOM    181 HD23 LEU A  12      -9.717  -1.973  -2.917  1.00  0.00           H  
ATOM    182  N   CYS A  13      -3.759  -0.893  -0.759  1.00  0.00           N  
ATOM    183  CA  CYS A  13      -2.671  -0.553   0.117  1.00  0.00           C  
ATOM    184  C   CYS A  13      -2.135   0.822  -0.280  1.00  0.00           C  
ATOM    185  O   CYS A  13      -1.985   1.714   0.556  1.00  0.00           O  
ATOM    186  CB  CYS A  13      -1.586  -1.637   0.021  1.00  0.00           C  
ATOM    187  SG  CYS A  13       0.001  -1.258   0.854  1.00  0.00           S  
ATOM    188  H   CYS A  13      -3.557  -1.405  -1.573  1.00  0.00           H  
ATOM    189  HA  CYS A  13      -3.049  -0.510   1.128  1.00  0.00           H  
ATOM    190  HB2 CYS A  13      -1.991  -2.546   0.444  1.00  0.00           H  
ATOM    191  HB3 CYS A  13      -1.382  -1.815  -1.025  1.00  0.00           H  
ATOM    192  N   VAL A  14      -1.956   1.009  -1.591  1.00  0.00           N  
ATOM    193  CA  VAL A  14      -1.431   2.254  -2.169  1.00  0.00           C  
ATOM    194  C   VAL A  14      -2.195   3.480  -1.668  1.00  0.00           C  
ATOM    195  O   VAL A  14      -1.591   4.466  -1.251  1.00  0.00           O  
ATOM    196  CB  VAL A  14      -1.515   2.235  -3.712  1.00  0.00           C  
ATOM    197  CG1 VAL A  14      -0.898   3.492  -4.308  1.00  0.00           C  
ATOM    198  CG2 VAL A  14      -0.859   0.995  -4.272  1.00  0.00           C  
ATOM    199  H   VAL A  14      -2.174   0.265  -2.194  1.00  0.00           H  
ATOM    200  HA  VAL A  14      -0.392   2.344  -1.888  1.00  0.00           H  
ATOM    201  HB  VAL A  14      -2.560   2.223  -3.984  1.00  0.00           H  
ATOM    202 HG11 VAL A  14      -1.000   3.475  -5.382  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       0.148   3.535  -4.042  1.00  0.00           H  
ATOM    204 HG13 VAL A  14      -1.403   4.357  -3.907  1.00  0.00           H  
ATOM    205 HG21 VAL A  14      -0.911   1.011  -5.350  1.00  0.00           H  
ATOM    206 HG22 VAL A  14      -1.367   0.116  -3.895  1.00  0.00           H  
ATOM    207 HG23 VAL A  14       0.174   0.961  -3.959  1.00  0.00           H  
ATOM    208  N   VAL A  15      -3.512   3.391  -1.676  1.00  0.00           N  
ATOM    209  CA  VAL A  15      -4.365   4.499  -1.278  1.00  0.00           C  
ATOM    210  C   VAL A  15      -4.174   4.869   0.218  1.00  0.00           C  
ATOM    211  O   VAL A  15      -4.319   6.037   0.610  1.00  0.00           O  
ATOM    212  CB  VAL A  15      -5.852   4.213  -1.629  1.00  0.00           C  
ATOM    213  CG1 VAL A  15      -6.413   3.046  -0.848  1.00  0.00           C  
ATOM    214  CG2 VAL A  15      -6.715   5.450  -1.487  1.00  0.00           C  
ATOM    215  H   VAL A  15      -3.928   2.549  -1.973  1.00  0.00           H  
ATOM    216  HA  VAL A  15      -4.036   5.350  -1.855  1.00  0.00           H  
ATOM    217  HB  VAL A  15      -5.858   3.916  -2.666  1.00  0.00           H  
ATOM    218 HG11 VAL A  15      -6.343   3.269   0.206  1.00  0.00           H  
ATOM    219 HG12 VAL A  15      -5.841   2.156  -1.069  1.00  0.00           H  
ATOM    220 HG13 VAL A  15      -7.447   2.893  -1.117  1.00  0.00           H  
ATOM    221 HG21 VAL A  15      -6.343   6.229  -2.134  1.00  0.00           H  
ATOM    222 HG22 VAL A  15      -6.683   5.782  -0.460  1.00  0.00           H  
ATOM    223 HG23 VAL A  15      -7.733   5.210  -1.755  1.00  0.00           H  
ATOM    224  N   HIS A  16      -3.761   3.896   1.018  1.00  0.00           N  
ATOM    225  CA  HIS A  16      -3.489   4.128   2.436  1.00  0.00           C  
ATOM    226  C   HIS A  16      -2.189   4.909   2.555  1.00  0.00           C  
ATOM    227  O   HIS A  16      -2.065   5.858   3.336  1.00  0.00           O  
ATOM    228  CB  HIS A  16      -3.410   2.786   3.195  1.00  0.00           C  
ATOM    229  CG  HIS A  16      -2.953   2.876   4.625  1.00  0.00           C  
ATOM    230  ND1 HIS A  16      -3.714   3.377   5.658  1.00  0.00           N  
ATOM    231  CD2 HIS A  16      -1.773   2.501   5.175  1.00  0.00           C  
ATOM    232  CE1 HIS A  16      -2.992   3.297   6.773  1.00  0.00           C  
ATOM    233  NE2 HIS A  16      -1.802   2.766   6.536  1.00  0.00           N  
ATOM    234  H   HIS A  16      -3.593   3.005   0.636  1.00  0.00           H  
ATOM    235  HA  HIS A  16      -4.294   4.729   2.834  1.00  0.00           H  
ATOM    236  HB2 HIS A  16      -4.385   2.322   3.210  1.00  0.00           H  
ATOM    237  HB3 HIS A  16      -2.730   2.125   2.679  1.00  0.00           H  
ATOM    238  HD1 HIS A  16      -4.634   3.722   5.601  1.00  0.00           H  
ATOM    239  HD2 HIS A  16      -0.941   2.069   4.637  1.00  0.00           H  
ATOM    240  HE1 HIS A  16      -3.318   3.638   7.745  1.00  0.00           H  
ATOM    241  N   CYS A  17      -1.251   4.535   1.735  1.00  0.00           N  
ATOM    242  CA  CYS A  17       0.026   5.187   1.668  1.00  0.00           C  
ATOM    243  C   CYS A  17      -0.130   6.600   1.131  1.00  0.00           C  
ATOM    244  O   CYS A  17       0.530   7.525   1.598  1.00  0.00           O  
ATOM    245  CB  CYS A  17       0.943   4.361   0.806  1.00  0.00           C  
ATOM    246  SG  CYS A  17       1.093   2.655   1.406  1.00  0.00           S  
ATOM    247  H   CYS A  17      -1.415   3.761   1.151  1.00  0.00           H  
ATOM    248  HA  CYS A  17       0.465   5.270   2.652  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.558   4.330  -0.203  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       1.931   4.795   0.805  1.00  0.00           H  
ATOM    251  N   LEU A  18      -1.046   6.781   0.195  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -1.321   8.102  -0.344  1.00  0.00           C  
ATOM    253  C   LEU A  18      -1.999   8.959   0.725  1.00  0.00           C  
ATOM    254  O   LEU A  18      -1.753  10.157   0.813  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -2.208   8.001  -1.594  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -1.642   7.177  -2.762  1.00  0.00           C  
ATOM    257  CD1 LEU A  18      -2.637   7.106  -3.907  1.00  0.00           C  
ATOM    258  CD2 LEU A  18      -0.322   7.753  -3.246  1.00  0.00           C  
ATOM    259  H   LEU A  18      -1.534   6.002  -0.156  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -0.379   8.559  -0.608  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -3.150   7.562  -1.300  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -2.397   9.003  -1.951  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -1.466   6.168  -2.420  1.00  0.00           H  
ATOM    264 HD11 LEU A  18      -2.836   8.102  -4.270  1.00  0.00           H  
ATOM    265 HD12 LEU A  18      -3.558   6.661  -3.561  1.00  0.00           H  
ATOM    266 HD13 LEU A  18      -2.225   6.509  -4.707  1.00  0.00           H  
ATOM    267 HD21 LEU A  18       0.403   7.726  -2.445  1.00  0.00           H  
ATOM    268 HD22 LEU A  18      -0.470   8.775  -3.561  1.00  0.00           H  
ATOM    269 HD23 LEU A  18       0.041   7.170  -4.078  1.00  0.00           H  
ATOM    270  N   ALA A  19      -2.790   8.313   1.581  1.00  0.00           N  
ATOM    271  CA  ALA A  19      -3.433   8.991   2.700  1.00  0.00           C  
ATOM    272  C   ALA A  19      -2.395   9.431   3.733  1.00  0.00           C  
ATOM    273  O   ALA A  19      -2.520  10.493   4.347  1.00  0.00           O  
ATOM    274  CB  ALA A  19      -4.480   8.092   3.347  1.00  0.00           C  
ATOM    275  H   ALA A  19      -2.987   7.361   1.426  1.00  0.00           H  
ATOM    276  HA  ALA A  19      -3.925   9.870   2.310  1.00  0.00           H  
ATOM    277  HB1 ALA A  19      -3.992   7.233   3.783  1.00  0.00           H  
ATOM    278  HB2 ALA A  19      -5.180   7.757   2.597  1.00  0.00           H  
ATOM    279  HB3 ALA A  19      -5.007   8.637   4.116  1.00  0.00           H  
ATOM    280  N   LYS A  20      -1.384   8.611   3.934  1.00  0.00           N  
ATOM    281  CA  LYS A  20      -0.306   8.945   4.855  1.00  0.00           C  
ATOM    282  C   LYS A  20       0.604  10.037   4.302  1.00  0.00           C  
ATOM    283  O   LYS A  20       1.047  10.922   5.040  1.00  0.00           O  
ATOM    284  CB  LYS A  20       0.508   7.707   5.242  1.00  0.00           C  
ATOM    285  CG  LYS A  20      -0.205   6.777   6.207  1.00  0.00           C  
ATOM    286  CD  LYS A  20       0.671   5.593   6.590  1.00  0.00           C  
ATOM    287  CE  LYS A  20       0.089   4.849   7.775  1.00  0.00           C  
ATOM    288  NZ  LYS A  20       0.881   3.657   8.142  1.00  0.00           N  
ATOM    289  H   LYS A  20      -1.391   7.746   3.470  1.00  0.00           H  
ATOM    290  HA  LYS A  20      -0.777   9.333   5.746  1.00  0.00           H  
ATOM    291  HB2 LYS A  20       0.728   7.152   4.341  1.00  0.00           H  
ATOM    292  HB3 LYS A  20       1.434   8.027   5.694  1.00  0.00           H  
ATOM    293  HG2 LYS A  20      -0.469   7.329   7.097  1.00  0.00           H  
ATOM    294  HG3 LYS A  20      -1.105   6.411   5.735  1.00  0.00           H  
ATOM    295  HD2 LYS A  20       0.709   4.910   5.756  1.00  0.00           H  
ATOM    296  HD3 LYS A  20       1.663   5.940   6.839  1.00  0.00           H  
ATOM    297  HE2 LYS A  20       0.060   5.518   8.621  1.00  0.00           H  
ATOM    298  HE3 LYS A  20      -0.918   4.542   7.530  1.00  0.00           H  
ATOM    299  HZ1 LYS A  20       0.469   3.189   8.972  1.00  0.00           H  
ATOM    300  HZ2 LYS A  20       1.864   3.910   8.361  1.00  0.00           H  
ATOM    301  HZ3 LYS A  20       0.888   2.968   7.363  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.851   9.994   3.021  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.720  10.970   2.401  1.00  0.00           C  
ATOM    304  C   GLY A  21       2.920  10.297   1.803  1.00  0.00           C  
ATOM    305  O   GLY A  21       4.066  10.641   2.098  1.00  0.00           O  
ATOM    306  H   GLY A  21       0.453   9.274   2.486  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       1.175  11.493   1.629  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       2.051  11.678   3.146  1.00  0.00           H  
ATOM    309  N   PHE A  22       2.653   9.313   0.995  1.00  0.00           N  
ATOM    310  CA  PHE A  22       3.664   8.518   0.363  1.00  0.00           C  
ATOM    311  C   PHE A  22       3.534   8.545  -1.116  1.00  0.00           C  
ATOM    312  O   PHE A  22       2.484   8.928  -1.641  1.00  0.00           O  
ATOM    313  CB  PHE A  22       3.586   7.080   0.869  1.00  0.00           C  
ATOM    314  CG  PHE A  22       4.342   6.890   2.100  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       5.679   6.688   2.013  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       3.735   6.909   3.334  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       6.430   6.508   3.110  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       4.481   6.725   4.470  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       5.842   6.522   4.361  1.00  0.00           C  
ATOM    320  H   PHE A  22       1.717   9.101   0.792  1.00  0.00           H  
ATOM    321  HA  PHE A  22       4.623   8.917   0.655  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       2.554   6.879   1.112  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       3.907   6.329   0.160  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       6.149   6.680   1.042  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       2.670   7.070   3.403  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       7.481   6.349   2.938  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       4.005   6.738   5.438  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       6.440   6.378   5.249  1.00  0.00           H  
ATOM    329  N   ARG A  23       4.604   8.137  -1.799  1.00  0.00           N  
ATOM    330  CA  ARG A  23       4.584   8.007  -3.249  1.00  0.00           C  
ATOM    331  C   ARG A  23       3.602   6.931  -3.607  1.00  0.00           C  
ATOM    332  O   ARG A  23       2.952   6.986  -4.649  1.00  0.00           O  
ATOM    333  CB  ARG A  23       5.954   7.625  -3.818  1.00  0.00           C  
ATOM    334  CG  ARG A  23       7.063   8.600  -3.523  1.00  0.00           C  
ATOM    335  CD  ARG A  23       8.370   8.134  -4.123  1.00  0.00           C  
ATOM    336  NE  ARG A  23       9.494   8.944  -3.658  1.00  0.00           N  
ATOM    337  CZ  ARG A  23      10.783   8.632  -3.810  1.00  0.00           C  
ATOM    338  NH1 ARG A  23      11.138   7.587  -4.553  1.00  0.00           N  
ATOM    339  NH2 ARG A  23      11.713   9.388  -3.236  1.00  0.00           N  
ATOM    340  H   ARG A  23       5.432   7.950  -1.306  1.00  0.00           H  
ATOM    341  HA  ARG A  23       4.261   8.948  -3.668  1.00  0.00           H  
ATOM    342  HB2 ARG A  23       6.238   6.667  -3.408  1.00  0.00           H  
ATOM    343  HB3 ARG A  23       5.863   7.527  -4.889  1.00  0.00           H  
ATOM    344  HG2 ARG A  23       6.811   9.565  -3.937  1.00  0.00           H  
ATOM    345  HG3 ARG A  23       7.183   8.686  -2.455  1.00  0.00           H  
ATOM    346  HD2 ARG A  23       8.536   7.107  -3.836  1.00  0.00           H  
ATOM    347  HD3 ARG A  23       8.308   8.204  -5.198  1.00  0.00           H  
ATOM    348  HE  ARG A  23       9.237   9.750  -3.151  1.00  0.00           H  
ATOM    349 HH11 ARG A  23      10.461   7.015  -5.023  1.00  0.00           H  
ATOM    350 HH12 ARG A  23      12.093   7.298  -4.660  1.00  0.00           H  
ATOM    351 HH21 ARG A  23      11.463  10.193  -2.692  1.00  0.00           H  
ATOM    352 HH22 ARG A  23      12.691   9.178  -3.310  1.00  0.00           H  
ATOM    353  N   GLY A  24       3.448   5.991  -2.699  1.00  0.00           N  
ATOM    354  CA  GLY A  24       2.565   4.903  -2.908  1.00  0.00           C  
ATOM    355  C   GLY A  24       2.901   3.798  -1.982  1.00  0.00           C  
ATOM    356  O   GLY A  24       3.727   3.986  -1.063  1.00  0.00           O  
ATOM    357  H   GLY A  24       3.970   6.013  -1.861  1.00  0.00           H  
ATOM    358  HA2 GLY A  24       1.548   5.224  -2.736  1.00  0.00           H  
ATOM    359  HA3 GLY A  24       2.667   4.549  -3.924  1.00  0.00           H  
ATOM    360  N   GLY A  25       2.301   2.674  -2.182  1.00  0.00           N  
ATOM    361  CA  GLY A  25       2.507   1.583  -1.303  1.00  0.00           C  
ATOM    362  C   GLY A  25       2.401   0.293  -2.012  1.00  0.00           C  
ATOM    363  O   GLY A  25       1.919   0.241  -3.140  1.00  0.00           O  
ATOM    364  H   GLY A  25       1.732   2.538  -2.968  1.00  0.00           H  
ATOM    365  HA2 GLY A  25       3.488   1.671  -0.862  1.00  0.00           H  
ATOM    366  HA3 GLY A  25       1.764   1.616  -0.520  1.00  0.00           H  
ATOM    367  N   TRP A  26       2.827  -0.739  -1.382  1.00  0.00           N  
ATOM    368  CA  TRP A  26       2.814  -2.020  -1.980  1.00  0.00           C  
ATOM    369  C   TRP A  26       2.746  -3.069  -0.905  1.00  0.00           C  
ATOM    370  O   TRP A  26       3.404  -2.959   0.140  1.00  0.00           O  
ATOM    371  CB  TRP A  26       4.079  -2.242  -2.873  1.00  0.00           C  
ATOM    372  CG  TRP A  26       5.383  -2.465  -2.130  1.00  0.00           C  
ATOM    373  CD1 TRP A  26       6.100  -3.627  -2.081  1.00  0.00           C  
ATOM    374  CD2 TRP A  26       6.107  -1.526  -1.317  1.00  0.00           C  
ATOM    375  NE1 TRP A  26       7.218  -3.458  -1.303  1.00  0.00           N  
ATOM    376  CE2 TRP A  26       7.242  -2.186  -0.824  1.00  0.00           C  
ATOM    377  CE3 TRP A  26       5.905  -0.201  -0.965  1.00  0.00           C  
ATOM    378  CZ2 TRP A  26       8.167  -1.562  -0.001  1.00  0.00           C  
ATOM    379  CZ3 TRP A  26       6.816   0.420  -0.145  1.00  0.00           C  
ATOM    380  CH2 TRP A  26       7.937  -0.260   0.330  1.00  0.00           C  
ATOM    381  H   TRP A  26       3.150  -0.648  -0.455  1.00  0.00           H  
ATOM    382  HA  TRP A  26       1.938  -2.093  -2.606  1.00  0.00           H  
ATOM    383  HB2 TRP A  26       3.918  -3.120  -3.476  1.00  0.00           H  
ATOM    384  HB3 TRP A  26       4.202  -1.386  -3.520  1.00  0.00           H  
ATOM    385  HD1 TRP A  26       5.816  -4.535  -2.593  1.00  0.00           H  
ATOM    386  HE1 TRP A  26       7.901  -4.137  -1.103  1.00  0.00           H  
ATOM    387  HE3 TRP A  26       5.037   0.329  -1.330  1.00  0.00           H  
ATOM    388  HZ2 TRP A  26       9.037  -2.082   0.369  1.00  0.00           H  
ATOM    389  HZ3 TRP A  26       6.648   1.453   0.137  1.00  0.00           H  
ATOM    390  HH2 TRP A  26       8.629   0.259   0.976  1.00  0.00           H  
ATOM    391  N   CYS A  27       1.907  -4.021  -1.101  1.00  0.00           N  
ATOM    392  CA  CYS A  27       1.920  -5.161  -0.258  1.00  0.00           C  
ATOM    393  C   CYS A  27       3.017  -6.038  -0.732  1.00  0.00           C  
ATOM    394  O   CYS A  27       3.106  -6.316  -1.933  1.00  0.00           O  
ATOM    395  CB  CYS A  27       0.600  -5.887  -0.288  1.00  0.00           C  
ATOM    396  SG  CYS A  27      -0.744  -4.952   0.469  1.00  0.00           S  
ATOM    397  H   CYS A  27       1.245  -3.957  -1.818  1.00  0.00           H  
ATOM    398  HA  CYS A  27       2.138  -4.835   0.748  1.00  0.00           H  
ATOM    399  HB2 CYS A  27       0.327  -6.090  -1.314  1.00  0.00           H  
ATOM    400  HB3 CYS A  27       0.700  -6.819   0.249  1.00  0.00           H  
ATOM    401  N   ASP A  28       3.884  -6.414   0.153  1.00  0.00           N  
ATOM    402  CA  ASP A  28       5.021  -7.225  -0.233  1.00  0.00           C  
ATOM    403  C   ASP A  28       4.679  -8.700  -0.057  1.00  0.00           C  
ATOM    404  O   ASP A  28       3.521  -9.052   0.226  1.00  0.00           O  
ATOM    405  CB  ASP A  28       6.269  -6.864   0.589  1.00  0.00           C  
ATOM    406  CG  ASP A  28       6.222  -7.404   1.991  1.00  0.00           C  
ATOM    407  OD1 ASP A  28       5.493  -6.852   2.832  1.00  0.00           O  
ATOM    408  OD2 ASP A  28       6.911  -8.400   2.264  1.00  0.00           O  
ATOM    409  H   ASP A  28       3.746  -6.143   1.093  1.00  0.00           H  
ATOM    410  HA  ASP A  28       5.218  -7.039  -1.279  1.00  0.00           H  
ATOM    411  HB2 ASP A  28       7.152  -7.253   0.104  1.00  0.00           H  
ATOM    412  HB3 ASP A  28       6.349  -5.788   0.641  1.00  0.00           H  
ATOM    413  N   SER A  29       5.673  -9.546  -0.202  1.00  0.00           N  
ATOM    414  CA  SER A  29       5.528 -10.980  -0.100  1.00  0.00           C  
ATOM    415  C   SER A  29       5.019 -11.424   1.292  1.00  0.00           C  
ATOM    416  O   SER A  29       4.375 -12.473   1.424  1.00  0.00           O  
ATOM    417  CB  SER A  29       6.866 -11.605  -0.406  1.00  0.00           C  
ATOM    418  OG  SER A  29       7.348 -11.118  -1.642  1.00  0.00           O  
ATOM    419  H   SER A  29       6.573  -9.199  -0.389  1.00  0.00           H  
ATOM    420  HA  SER A  29       4.824 -11.302  -0.851  1.00  0.00           H  
ATOM    421  HB2 SER A  29       7.569 -11.349   0.371  1.00  0.00           H  
ATOM    422  HB3 SER A  29       6.756 -12.676  -0.472  1.00  0.00           H  
ATOM    423  HG  SER A  29       6.969 -11.677  -2.334  1.00  0.00           H  
ATOM    424  N   ARG A  30       5.272 -10.612   2.315  1.00  0.00           N  
ATOM    425  CA  ARG A  30       4.810 -10.899   3.672  1.00  0.00           C  
ATOM    426  C   ARG A  30       3.318 -10.605   3.818  1.00  0.00           C  
ATOM    427  O   ARG A  30       2.735 -10.893   4.867  1.00  0.00           O  
ATOM    428  CB  ARG A  30       5.558 -10.043   4.687  1.00  0.00           C  
ATOM    429  CG  ARG A  30       7.049 -10.289   4.790  1.00  0.00           C  
ATOM    430  CD  ARG A  30       7.680  -9.277   5.732  1.00  0.00           C  
ATOM    431  NE  ARG A  30       7.073  -9.317   7.072  1.00  0.00           N  
ATOM    432  CZ  ARG A  30       7.058  -8.312   7.964  1.00  0.00           C  
ATOM    433  NH1 ARG A  30       7.531  -7.104   7.651  1.00  0.00           N  
ATOM    434  NH2 ARG A  30       6.515  -8.517   9.151  1.00  0.00           N  
ATOM    435  H   ARG A  30       5.806  -9.791   2.173  1.00  0.00           H  
ATOM    436  HA  ARG A  30       4.997 -11.939   3.891  1.00  0.00           H  
ATOM    437  HB2 ARG A  30       5.418  -9.005   4.424  1.00  0.00           H  
ATOM    438  HB3 ARG A  30       5.120 -10.210   5.660  1.00  0.00           H  
ATOM    439  HG2 ARG A  30       7.219 -11.286   5.169  1.00  0.00           H  
ATOM    440  HG3 ARG A  30       7.491 -10.186   3.811  1.00  0.00           H  
ATOM    441  HD2 ARG A  30       8.734  -9.489   5.817  1.00  0.00           H  
ATOM    442  HD3 ARG A  30       7.549  -8.290   5.317  1.00  0.00           H  
ATOM    443  HE  ARG A  30       6.662 -10.176   7.323  1.00  0.00           H  
ATOM    444 HH11 ARG A  30       7.906  -6.892   6.743  1.00  0.00           H  
ATOM    445 HH12 ARG A  30       7.543  -6.344   8.307  1.00  0.00           H  
ATOM    446 HH21 ARG A  30       6.115  -9.409   9.376  1.00  0.00           H  
ATOM    447 HH22 ARG A  30       6.474  -7.811   9.864  1.00  0.00           H  
ATOM    448  N   LYS A  31       2.717 -10.019   2.764  1.00  0.00           N  
ATOM    449  CA  LYS A  31       1.307  -9.592   2.750  1.00  0.00           C  
ATOM    450  C   LYS A  31       1.110  -8.403   3.671  1.00  0.00           C  
ATOM    451  O   LYS A  31       0.023  -8.150   4.178  1.00  0.00           O  
ATOM    452  CB  LYS A  31       0.326 -10.744   3.076  1.00  0.00           C  
ATOM    453  CG  LYS A  31       0.221 -11.814   1.991  1.00  0.00           C  
ATOM    454  CD  LYS A  31      -0.345 -11.240   0.693  1.00  0.00           C  
ATOM    455  CE  LYS A  31      -0.552 -12.318  -0.365  1.00  0.00           C  
ATOM    456  NZ  LYS A  31      -1.545 -13.338   0.050  1.00  0.00           N  
ATOM    457  H   LYS A  31       3.250  -9.858   1.953  1.00  0.00           H  
ATOM    458  HA  LYS A  31       1.117  -9.234   1.748  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       0.653 -11.225   3.987  1.00  0.00           H  
ATOM    460  HB3 LYS A  31      -0.656 -10.326   3.239  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       1.205 -12.211   1.794  1.00  0.00           H  
ATOM    462  HG3 LYS A  31      -0.425 -12.607   2.334  1.00  0.00           H  
ATOM    463  HD2 LYS A  31      -1.297 -10.773   0.900  1.00  0.00           H  
ATOM    464  HD3 LYS A  31       0.339 -10.500   0.306  1.00  0.00           H  
ATOM    465  HE2 LYS A  31      -0.892 -11.852  -1.276  1.00  0.00           H  
ATOM    466  HE3 LYS A  31       0.397 -12.802  -0.545  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31      -1.601 -14.073  -0.684  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31      -2.498 -12.945   0.174  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31      -1.248 -13.808   0.929  1.00  0.00           H  
ATOM    470  N   VAL A  32       2.171  -7.661   3.843  1.00  0.00           N  
ATOM    471  CA  VAL A  32       2.156  -6.470   4.639  1.00  0.00           C  
ATOM    472  C   VAL A  32       2.039  -5.280   3.705  1.00  0.00           C  
ATOM    473  O   VAL A  32       2.663  -5.273   2.629  1.00  0.00           O  
ATOM    474  CB  VAL A  32       3.463  -6.351   5.491  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       3.506  -5.054   6.291  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       3.600  -7.536   6.430  1.00  0.00           C  
ATOM    477  H   VAL A  32       3.009  -7.902   3.398  1.00  0.00           H  
ATOM    478  HA  VAL A  32       1.302  -6.502   5.298  1.00  0.00           H  
ATOM    479  HB  VAL A  32       4.304  -6.360   4.815  1.00  0.00           H  
ATOM    480 HG11 VAL A  32       2.679  -5.030   6.984  1.00  0.00           H  
ATOM    481 HG12 VAL A  32       3.437  -4.213   5.618  1.00  0.00           H  
ATOM    482 HG13 VAL A  32       4.437  -5.004   6.838  1.00  0.00           H  
ATOM    483 HG21 VAL A  32       3.620  -8.450   5.855  1.00  0.00           H  
ATOM    484 HG22 VAL A  32       2.760  -7.555   7.110  1.00  0.00           H  
ATOM    485 HG23 VAL A  32       4.517  -7.447   6.995  1.00  0.00           H  
ATOM    486  N   CYS A  33       1.205  -4.328   4.070  1.00  0.00           N  
ATOM    487  CA  CYS A  33       1.078  -3.096   3.327  1.00  0.00           C  
ATOM    488  C   CYS A  33       2.258  -2.211   3.706  1.00  0.00           C  
ATOM    489  O   CYS A  33       2.408  -1.830   4.883  1.00  0.00           O  
ATOM    490  CB  CYS A  33      -0.244  -2.373   3.673  1.00  0.00           C  
ATOM    491  SG  CYS A  33      -0.511  -0.813   2.761  1.00  0.00           S  
ATOM    492  H   CYS A  33       0.659  -4.457   4.875  1.00  0.00           H  
ATOM    493  HA  CYS A  33       1.112  -3.318   2.270  1.00  0.00           H  
ATOM    494  HB2 CYS A  33      -1.125  -2.986   3.536  1.00  0.00           H  
ATOM    495  HB3 CYS A  33      -0.191  -2.105   4.718  1.00  0.00           H  
ATOM    496  N   ASN A  34       3.122  -1.937   2.765  1.00  0.00           N  
ATOM    497  CA  ASN A  34       4.294  -1.116   3.019  1.00  0.00           C  
ATOM    498  C   ASN A  34       4.149   0.147   2.233  1.00  0.00           C  
ATOM    499  O   ASN A  34       3.638   0.120   1.126  1.00  0.00           O  
ATOM    500  CB  ASN A  34       5.586  -1.813   2.574  1.00  0.00           C  
ATOM    501  CG  ASN A  34       5.761  -3.205   3.119  1.00  0.00           C  
ATOM    502  OD1 ASN A  34       6.299  -3.410   4.212  1.00  0.00           O  
ATOM    503  ND2 ASN A  34       5.344  -4.165   2.356  1.00  0.00           N  
ATOM    504  H   ASN A  34       2.976  -2.271   1.851  1.00  0.00           H  
ATOM    505  HA  ASN A  34       4.345  -0.894   4.073  1.00  0.00           H  
ATOM    506  HB2 ASN A  34       5.590  -1.879   1.495  1.00  0.00           H  
ATOM    507  HB3 ASN A  34       6.429  -1.212   2.883  1.00  0.00           H  
ATOM    508 HD21 ASN A  34       4.952  -3.909   1.492  1.00  0.00           H  
ATOM    509 HD22 ASN A  34       5.409  -5.108   2.645  1.00  0.00           H  
ATOM    510  N   CYS A  35       4.567   1.242   2.782  1.00  0.00           N  
ATOM    511  CA  CYS A  35       4.449   2.508   2.098  1.00  0.00           C  
ATOM    512  C   CYS A  35       5.811   3.112   1.788  1.00  0.00           C  
ATOM    513  O   CYS A  35       6.633   3.289   2.702  1.00  0.00           O  
ATOM    514  CB  CYS A  35       3.594   3.468   2.909  1.00  0.00           C  
ATOM    515  SG  CYS A  35       1.902   2.868   3.245  1.00  0.00           S  
ATOM    516  H   CYS A  35       4.975   1.218   3.674  1.00  0.00           H  
ATOM    517  HA  CYS A  35       3.971   2.330   1.147  1.00  0.00           H  
ATOM    518  HB2 CYS A  35       4.072   3.642   3.861  1.00  0.00           H  
ATOM    519  HB3 CYS A  35       3.514   4.404   2.379  1.00  0.00           H  
ATOM    520  N   ARG A  36       6.031   3.416   0.486  1.00  0.00           N  
ATOM    521  CA  ARG A  36       7.243   4.059  -0.048  1.00  0.00           C  
ATOM    522  C   ARG A  36       7.240   4.017  -1.587  1.00  0.00           C  
ATOM    523  O   ARG A  36       7.564   5.005  -2.240  1.00  0.00           O  
ATOM    524  CB  ARG A  36       8.544   3.427   0.498  1.00  0.00           C  
ATOM    525  CG  ARG A  36       9.823   4.078  -0.014  1.00  0.00           C  
ATOM    526  CD  ARG A  36      11.068   3.594   0.728  1.00  0.00           C  
ATOM    527  NE  ARG A  36      11.251   2.131   0.678  1.00  0.00           N  
ATOM    528  CZ  ARG A  36      12.360   1.512   0.224  1.00  0.00           C  
ATOM    529  NH1 ARG A  36      13.346   2.213  -0.322  1.00  0.00           N  
ATOM    530  NH2 ARG A  36      12.474   0.193   0.322  1.00  0.00           N  
ATOM    531  H   ARG A  36       5.316   3.228  -0.160  1.00  0.00           H  
ATOM    532  HA  ARG A  36       7.201   5.098   0.245  1.00  0.00           H  
ATOM    533  HB2 ARG A  36       8.525   3.487   1.576  1.00  0.00           H  
ATOM    534  HB3 ARG A  36       8.542   2.388   0.205  1.00  0.00           H  
ATOM    535  HG2 ARG A  36       9.934   3.840  -1.061  1.00  0.00           H  
ATOM    536  HG3 ARG A  36       9.737   5.149   0.101  1.00  0.00           H  
ATOM    537  HD2 ARG A  36      11.934   4.069   0.296  1.00  0.00           H  
ATOM    538  HD3 ARG A  36      10.984   3.898   1.762  1.00  0.00           H  
ATOM    539  HE  ARG A  36      10.510   1.618   1.073  1.00  0.00           H  
ATOM    540 HH11 ARG A  36      13.319   3.211  -0.421  1.00  0.00           H  
ATOM    541 HH12 ARG A  36      14.186   1.777  -0.662  1.00  0.00           H  
ATOM    542 HH21 ARG A  36      11.766  -0.385   0.734  1.00  0.00           H  
ATOM    543 HH22 ARG A  36      13.286  -0.296  -0.011  1.00  0.00           H  
ATOM    544  N   ARG A  37       6.853   2.883  -2.152  1.00  0.00           N  
ATOM    545  CA  ARG A  37       6.895   2.688  -3.599  1.00  0.00           C  
ATOM    546  C   ARG A  37       5.542   2.976  -4.220  1.00  0.00           C  
ATOM    547  O   ARG A  37       5.283   4.130  -4.582  1.00  0.00           O  
ATOM    548  CB  ARG A  37       7.312   1.253  -3.936  1.00  0.00           C  
ATOM    549  CG  ARG A  37       8.617   0.822  -3.302  1.00  0.00           C  
ATOM    550  CD  ARG A  37       8.963  -0.610  -3.685  1.00  0.00           C  
ATOM    551  NE  ARG A  37      10.240  -1.052  -3.107  1.00  0.00           N  
ATOM    552  CZ  ARG A  37      10.600  -2.331  -2.883  1.00  0.00           C  
ATOM    553  NH1 ARG A  37       9.758  -3.328  -3.163  1.00  0.00           N  
ATOM    554  NH2 ARG A  37      11.807  -2.597  -2.385  1.00  0.00           N  
ATOM    555  OXT ARG A  37       4.738   2.048  -4.359  1.00  0.00           O  
ATOM    556  H   ARG A  37       6.510   2.144  -1.610  1.00  0.00           H  
ATOM    557  HA  ARG A  37       7.625   3.368  -4.010  1.00  0.00           H  
ATOM    558  HB2 ARG A  37       6.538   0.581  -3.598  1.00  0.00           H  
ATOM    559  HB3 ARG A  37       7.408   1.164  -5.008  1.00  0.00           H  
ATOM    560  HG2 ARG A  37       9.405   1.493  -3.608  1.00  0.00           H  
ATOM    561  HG3 ARG A  37       8.469   0.882  -2.231  1.00  0.00           H  
ATOM    562  HD2 ARG A  37       8.177  -1.265  -3.336  1.00  0.00           H  
ATOM    563  HD3 ARG A  37       9.028  -0.666  -4.761  1.00  0.00           H  
ATOM    564  HE  ARG A  37      10.875  -0.328  -2.900  1.00  0.00           H  
ATOM    565 HH11 ARG A  37       8.846  -3.153  -3.536  1.00  0.00           H  
ATOM    566 HH12 ARG A  37       9.999  -4.295  -3.032  1.00  0.00           H  
ATOM    567 HH21 ARG A  37      12.464  -1.864  -2.180  1.00  0.00           H  
ATOM    568 HH22 ARG A  37      12.117  -3.531  -2.179  1.00  0.00           H  
TER     569      ARG A  37                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -9.303   0.191   3.943  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.255  -0.355   4.793  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.320  -1.187   3.977  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.662  -1.574   2.859  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.858   0.768   3.202  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.980   0.758   4.488  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.800  -0.595   3.479  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.699   0.456   5.237  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.701  -0.955   5.572  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.148  -1.456   4.504  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.156  -2.209   3.801  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.525  -3.673   3.729  1.00  0.00           C  
ATOM     13  O   ILE A   2      -6.004  -4.261   4.696  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.762  -2.003   4.421  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.735  -2.417   5.906  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.373  -0.551   4.270  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.425  -2.124   6.602  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.914  -1.152   5.405  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.133  -1.827   2.790  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.055  -2.605   3.869  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.512  -1.892   6.440  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.920  -3.478   5.977  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.085   0.067   4.796  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.379  -0.287   3.223  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.386  -0.394   4.679  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.632  -2.681   6.128  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.491  -2.388   7.647  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.220  -1.068   6.505  1.00  0.00           H  
ATOM     29  N   THR A   3      -5.372  -4.222   2.580  1.00  0.00           N  
ATOM     30  CA  THR A   3      -5.695  -5.588   2.295  1.00  0.00           C  
ATOM     31  C   THR A   3      -4.634  -6.070   1.328  1.00  0.00           C  
ATOM     32  O   THR A   3      -3.932  -5.233   0.762  1.00  0.00           O  
ATOM     33  CB  THR A   3      -7.076  -5.629   1.604  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -8.019  -4.883   2.392  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -7.599  -7.053   1.431  1.00  0.00           C  
ATOM     36  H   THR A   3      -4.988  -3.719   1.829  1.00  0.00           H  
ATOM     37  HA  THR A   3      -5.712  -6.174   3.202  1.00  0.00           H  
ATOM     38  HB  THR A   3      -6.949  -5.163   0.638  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -7.546  -4.607   3.188  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -8.562  -7.026   0.945  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -7.698  -7.520   2.400  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -6.905  -7.620   0.828  1.00  0.00           H  
ATOM     43  N   CYS A   4      -4.471  -7.365   1.170  1.00  0.00           N  
ATOM     44  CA  CYS A   4      -3.549  -7.877   0.195  1.00  0.00           C  
ATOM     45  C   CYS A   4      -4.130  -9.039  -0.555  1.00  0.00           C  
ATOM     46  O   CYS A   4      -4.119 -10.176  -0.072  1.00  0.00           O  
ATOM     47  CB  CYS A   4      -2.236  -8.313   0.814  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -1.323  -7.011   1.679  1.00  0.00           S  
ATOM     49  H   CYS A   4      -4.963  -8.010   1.724  1.00  0.00           H  
ATOM     50  HA  CYS A   4      -3.342  -7.086  -0.509  1.00  0.00           H  
ATOM     51  HB2 CYS A   4      -2.414  -9.116   1.513  1.00  0.00           H  
ATOM     52  HB3 CYS A   4      -1.616  -8.671   0.001  1.00  0.00           H  
ATOM     53  N   ASP A   5      -4.698  -8.771  -1.680  1.00  0.00           N  
ATOM     54  CA  ASP A   5      -5.107  -9.834  -2.573  1.00  0.00           C  
ATOM     55  C   ASP A   5      -4.074  -9.866  -3.663  1.00  0.00           C  
ATOM     56  O   ASP A   5      -3.692 -10.923  -4.172  1.00  0.00           O  
ATOM     57  CB  ASP A   5      -6.492  -9.584  -3.162  1.00  0.00           C  
ATOM     58  CG  ASP A   5      -7.025 -10.769  -3.947  1.00  0.00           C  
ATOM     59  OD1 ASP A   5      -6.832 -10.829  -5.176  1.00  0.00           O  
ATOM     60  OD2 ASP A   5      -7.684 -11.654  -3.342  1.00  0.00           O  
ATOM     61  H   ASP A   5      -4.845  -7.829  -1.942  1.00  0.00           H  
ATOM     62  HA  ASP A   5      -5.080 -10.766  -2.028  1.00  0.00           H  
ATOM     63  HB2 ASP A   5      -7.181  -9.366  -2.361  1.00  0.00           H  
ATOM     64  HB3 ASP A   5      -6.434  -8.735  -3.826  1.00  0.00           H  
ATOM     65  N   LEU A   6      -3.592  -8.681  -3.982  1.00  0.00           N  
ATOM     66  CA  LEU A   6      -2.543  -8.496  -4.906  1.00  0.00           C  
ATOM     67  C   LEU A   6      -1.286  -8.111  -4.155  1.00  0.00           C  
ATOM     68  O   LEU A   6      -1.333  -7.476  -3.107  1.00  0.00           O  
ATOM     69  CB  LEU A   6      -2.903  -7.387  -5.899  1.00  0.00           C  
ATOM     70  CG  LEU A   6      -4.066  -7.672  -6.842  1.00  0.00           C  
ATOM     71  CD1 LEU A   6      -4.450  -6.415  -7.593  1.00  0.00           C  
ATOM     72  CD2 LEU A   6      -3.685  -8.762  -7.831  1.00  0.00           C  
ATOM     73  H   LEU A   6      -3.949  -7.861  -3.576  1.00  0.00           H  
ATOM     74  HA  LEU A   6      -2.391  -9.415  -5.447  1.00  0.00           H  
ATOM     75  HB2 LEU A   6      -3.144  -6.499  -5.335  1.00  0.00           H  
ATOM     76  HB3 LEU A   6      -2.028  -7.181  -6.496  1.00  0.00           H  
ATOM     77  HG  LEU A   6      -4.919  -8.012  -6.275  1.00  0.00           H  
ATOM     78 HD11 LEU A   6      -5.280  -6.629  -8.249  1.00  0.00           H  
ATOM     79 HD12 LEU A   6      -3.609  -6.070  -8.177  1.00  0.00           H  
ATOM     80 HD13 LEU A   6      -4.738  -5.647  -6.889  1.00  0.00           H  
ATOM     81 HD21 LEU A   6      -3.459  -9.675  -7.300  1.00  0.00           H  
ATOM     82 HD22 LEU A   6      -2.814  -8.448  -8.388  1.00  0.00           H  
ATOM     83 HD23 LEU A   6      -4.503  -8.931  -8.513  1.00  0.00           H  
ATOM     84  N   ILE A   7      -0.206  -8.538  -4.653  1.00  0.00           N  
ATOM     85  CA  ILE A   7       1.085  -8.175  -4.162  1.00  0.00           C  
ATOM     86  C   ILE A   7       1.586  -7.053  -5.055  1.00  0.00           C  
ATOM     87  O   ILE A   7       1.532  -7.171  -6.283  1.00  0.00           O  
ATOM     88  CB  ILE A   7       2.074  -9.374  -4.243  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       1.531 -10.580  -3.460  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       3.451  -8.974  -3.718  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       2.398 -11.824  -3.560  1.00  0.00           C  
ATOM     92  H   ILE A   7      -0.291  -9.149  -5.408  1.00  0.00           H  
ATOM     93  HA  ILE A   7       0.999  -7.834  -3.140  1.00  0.00           H  
ATOM     94  HB  ILE A   7       2.179  -9.650  -5.282  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       1.456 -10.317  -2.416  1.00  0.00           H  
ATOM     96 HG13 ILE A   7       0.547 -10.828  -3.833  1.00  0.00           H  
ATOM     97 HG21 ILE A   7       3.853  -8.177  -4.327  1.00  0.00           H  
ATOM     98 HG22 ILE A   7       4.109  -9.830  -3.753  1.00  0.00           H  
ATOM     99 HG23 ILE A   7       3.361  -8.636  -2.696  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       2.469 -12.131  -4.593  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       1.959 -12.620  -2.976  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       3.386 -11.603  -3.182  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.999  -5.959  -4.468  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.516  -4.833  -5.237  1.00  0.00           C  
ATOM    105  C   GLY A   8       1.450  -3.973  -5.932  1.00  0.00           C  
ATOM    106  O   GLY A   8       1.505  -2.752  -5.879  1.00  0.00           O  
ATOM    107  H   GLY A   8       2.018  -5.940  -3.484  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.088  -4.199  -4.577  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.183  -5.228  -5.988  1.00  0.00           H  
ATOM    110  N   ASN A   9       0.463  -4.614  -6.529  1.00  0.00           N  
ATOM    111  CA  ASN A   9      -0.577  -3.940  -7.348  1.00  0.00           C  
ATOM    112  C   ASN A   9      -1.806  -3.706  -6.520  1.00  0.00           C  
ATOM    113  O   ASN A   9      -2.887  -3.356  -7.011  1.00  0.00           O  
ATOM    114  CB  ASN A   9      -0.958  -4.816  -8.548  1.00  0.00           C  
ATOM    115  CG  ASN A   9       0.201  -5.076  -9.495  1.00  0.00           C  
ATOM    116  OD1 ASN A   9       1.144  -4.279  -9.589  1.00  0.00           O  
ATOM    117  ND2 ASN A   9       0.130  -6.154 -10.229  1.00  0.00           N  
ATOM    118  H   ASN A   9       0.419  -5.589  -6.407  1.00  0.00           H  
ATOM    119  HA  ASN A   9      -0.185  -3.001  -7.705  1.00  0.00           H  
ATOM    120  HB2 ASN A   9      -1.309  -5.761  -8.153  1.00  0.00           H  
ATOM    121  HB3 ASN A   9      -1.768  -4.350  -9.090  1.00  0.00           H  
ATOM    122 HD21 ASN A   9      -0.662  -6.728 -10.138  1.00  0.00           H  
ATOM    123 HD22 ASN A   9       0.860  -6.355 -10.850  1.00  0.00           H  
ATOM    124  N   GLU A  10      -1.626  -3.848  -5.267  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -2.665  -3.791  -4.352  1.00  0.00           C  
ATOM    126  C   GLU A  10      -2.988  -2.364  -3.980  1.00  0.00           C  
ATOM    127  O   GLU A  10      -2.436  -1.784  -3.026  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -2.355  -4.651  -3.160  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -3.412  -4.614  -2.127  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -4.745  -5.071  -2.669  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -5.029  -6.295  -2.649  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -5.516  -4.210  -3.148  1.00  0.00           O  
ATOM    133  H   GLU A  10      -0.713  -3.959  -4.954  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -3.535  -4.204  -4.841  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -2.284  -5.670  -3.514  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -1.403  -4.391  -2.726  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -3.099  -5.227  -1.297  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -3.481  -3.576  -1.838  1.00  0.00           H  
ATOM    139  N   ARG A  11      -3.812  -1.797  -4.803  1.00  0.00           N  
ATOM    140  CA  ARG A  11      -4.341  -0.450  -4.647  1.00  0.00           C  
ATOM    141  C   ARG A  11      -4.932  -0.190  -3.254  1.00  0.00           C  
ATOM    142  O   ARG A  11      -4.845   0.931  -2.765  1.00  0.00           O  
ATOM    143  CB  ARG A  11      -5.375  -0.137  -5.722  1.00  0.00           C  
ATOM    144  CG  ARG A  11      -4.855  -0.158  -7.153  1.00  0.00           C  
ATOM    145  CD  ARG A  11      -3.713   0.824  -7.366  1.00  0.00           C  
ATOM    146  NE  ARG A  11      -4.072   2.218  -7.060  1.00  0.00           N  
ATOM    147  CZ  ARG A  11      -3.235   3.258  -7.180  1.00  0.00           C  
ATOM    148  NH1 ARG A  11      -1.997   3.074  -7.630  1.00  0.00           N  
ATOM    149  NH2 ARG A  11      -3.646   4.472  -6.857  1.00  0.00           N  
ATOM    150  H   ARG A  11      -3.998  -2.346  -5.598  1.00  0.00           H  
ATOM    151  HA  ARG A  11      -3.512   0.229  -4.777  1.00  0.00           H  
ATOM    152  HB2 ARG A  11      -6.154  -0.880  -5.655  1.00  0.00           H  
ATOM    153  HB3 ARG A  11      -5.793   0.836  -5.521  1.00  0.00           H  
ATOM    154  HG2 ARG A  11      -4.499  -1.153  -7.377  1.00  0.00           H  
ATOM    155  HG3 ARG A  11      -5.663   0.092  -7.824  1.00  0.00           H  
ATOM    156  HD2 ARG A  11      -2.882   0.536  -6.740  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      -3.408   0.765  -8.400  1.00  0.00           H  
ATOM    158  HE  ARG A  11      -4.994   2.374  -6.746  1.00  0.00           H  
ATOM    159 HH11 ARG A  11      -1.658   2.168  -7.896  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      -1.343   3.832  -7.718  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      -4.578   4.624  -6.518  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      -3.069   5.289  -6.944  1.00  0.00           H  
ATOM    163  N   LEU A  12      -5.488  -1.229  -2.597  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -6.054  -1.072  -1.238  1.00  0.00           C  
ATOM    165  C   LEU A  12      -4.967  -0.710  -0.237  1.00  0.00           C  
ATOM    166  O   LEU A  12      -5.225  -0.105   0.807  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -6.792  -2.340  -0.783  1.00  0.00           C  
ATOM    168  CG  LEU A  12      -8.060  -2.693  -1.561  1.00  0.00           C  
ATOM    169  CD1 LEU A  12      -8.636  -4.009  -1.087  1.00  0.00           C  
ATOM    170  CD2 LEU A  12      -9.090  -1.603  -1.407  1.00  0.00           C  
ATOM    171  H   LEU A  12      -5.519  -2.120  -3.018  1.00  0.00           H  
ATOM    172  HA  LEU A  12      -6.753  -0.250  -1.275  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -6.105  -3.171  -0.865  1.00  0.00           H  
ATOM    174  HB3 LEU A  12      -7.057  -2.220   0.256  1.00  0.00           H  
ATOM    175  HG  LEU A  12      -7.818  -2.781  -2.609  1.00  0.00           H  
ATOM    176 HD11 LEU A  12      -8.883  -3.938  -0.037  1.00  0.00           H  
ATOM    177 HD12 LEU A  12      -7.908  -4.792  -1.234  1.00  0.00           H  
ATOM    178 HD13 LEU A  12      -9.527  -4.235  -1.652  1.00  0.00           H  
ATOM    179 HD21 LEU A  12      -9.336  -1.487  -0.361  1.00  0.00           H  
ATOM    180 HD22 LEU A  12      -9.979  -1.872  -1.959  1.00  0.00           H  
ATOM    181 HD23 LEU A  12      -8.699  -0.672  -1.788  1.00  0.00           H  
ATOM    182  N   CYS A  13      -3.765  -1.081  -0.565  1.00  0.00           N  
ATOM    183  CA  CYS A  13      -2.623  -0.748   0.226  1.00  0.00           C  
ATOM    184  C   CYS A  13      -2.103   0.621  -0.213  1.00  0.00           C  
ATOM    185  O   CYS A  13      -1.957   1.539   0.604  1.00  0.00           O  
ATOM    186  CB  CYS A  13      -1.558  -1.842   0.069  1.00  0.00           C  
ATOM    187  SG  CYS A  13       0.064  -1.480   0.829  1.00  0.00           S  
ATOM    188  H   CYS A  13      -3.634  -1.583  -1.400  1.00  0.00           H  
ATOM    189  HA  CYS A  13      -2.933  -0.696   1.259  1.00  0.00           H  
ATOM    190  HB2 CYS A  13      -1.947  -2.752   0.506  1.00  0.00           H  
ATOM    191  HB3 CYS A  13      -1.402  -2.013  -0.987  1.00  0.00           H  
ATOM    192  N   VAL A  14      -1.936   0.776  -1.534  1.00  0.00           N  
ATOM    193  CA  VAL A  14      -1.389   1.999  -2.140  1.00  0.00           C  
ATOM    194  C   VAL A  14      -2.138   3.246  -1.662  1.00  0.00           C  
ATOM    195  O   VAL A  14      -1.515   4.232  -1.250  1.00  0.00           O  
ATOM    196  CB  VAL A  14      -1.472   1.968  -3.690  1.00  0.00           C  
ATOM    197  CG1 VAL A  14      -0.725   3.151  -4.289  1.00  0.00           C  
ATOM    198  CG2 VAL A  14      -0.960   0.657  -4.266  1.00  0.00           C  
ATOM    199  H   VAL A  14      -2.188   0.030  -2.120  1.00  0.00           H  
ATOM    200  HA  VAL A  14      -0.350   2.078  -1.855  1.00  0.00           H  
ATOM    201  HB  VAL A  14      -2.516   2.078  -3.943  1.00  0.00           H  
ATOM    202 HG11 VAL A  14       0.318   3.091  -4.013  1.00  0.00           H  
ATOM    203 HG12 VAL A  14      -1.141   4.062  -3.887  1.00  0.00           H  
ATOM    204 HG13 VAL A  14      -0.824   3.143  -5.365  1.00  0.00           H  
ATOM    205 HG21 VAL A  14       0.077   0.528  -3.995  1.00  0.00           H  
ATOM    206 HG22 VAL A  14      -1.054   0.665  -5.341  1.00  0.00           H  
ATOM    207 HG23 VAL A  14      -1.535  -0.168  -3.863  1.00  0.00           H  
ATOM    208  N   VAL A  15      -3.468   3.179  -1.680  1.00  0.00           N  
ATOM    209  CA  VAL A  15      -4.315   4.310  -1.311  1.00  0.00           C  
ATOM    210  C   VAL A  15      -4.076   4.755   0.143  1.00  0.00           C  
ATOM    211  O   VAL A  15      -4.147   5.943   0.450  1.00  0.00           O  
ATOM    212  CB  VAL A  15      -5.829   4.019  -1.573  1.00  0.00           C  
ATOM    213  CG1 VAL A  15      -6.369   2.919  -0.677  1.00  0.00           C  
ATOM    214  CG2 VAL A  15      -6.676   5.284  -1.471  1.00  0.00           C  
ATOM    215  H   VAL A  15      -3.900   2.339  -1.959  1.00  0.00           H  
ATOM    216  HA  VAL A  15      -4.013   5.131  -1.945  1.00  0.00           H  
ATOM    217  HB  VAL A  15      -5.896   3.651  -2.585  1.00  0.00           H  
ATOM    218 HG11 VAL A  15      -6.257   3.220   0.354  1.00  0.00           H  
ATOM    219 HG12 VAL A  15      -5.811   2.011  -0.851  1.00  0.00           H  
ATOM    220 HG13 VAL A  15      -7.414   2.753  -0.896  1.00  0.00           H  
ATOM    221 HG21 VAL A  15      -6.339   6.003  -2.203  1.00  0.00           H  
ATOM    222 HG22 VAL A  15      -6.572   5.705  -0.482  1.00  0.00           H  
ATOM    223 HG23 VAL A  15      -7.711   5.040  -1.652  1.00  0.00           H  
ATOM    224  N   HIS A  16      -3.697   3.811   1.001  1.00  0.00           N  
ATOM    225  CA  HIS A  16      -3.434   4.113   2.402  1.00  0.00           C  
ATOM    226  C   HIS A  16      -2.173   4.944   2.509  1.00  0.00           C  
ATOM    227  O   HIS A  16      -2.123   5.968   3.210  1.00  0.00           O  
ATOM    228  CB  HIS A  16      -3.329   2.804   3.223  1.00  0.00           C  
ATOM    229  CG  HIS A  16      -2.750   2.945   4.610  1.00  0.00           C  
ATOM    230  ND1 HIS A  16      -3.403   3.509   5.685  1.00  0.00           N  
ATOM    231  CD2 HIS A  16      -1.529   2.580   5.064  1.00  0.00           C  
ATOM    232  CE1 HIS A  16      -2.575   3.478   6.734  1.00  0.00           C  
ATOM    233  NE2 HIS A  16      -1.419   2.915   6.409  1.00  0.00           N  
ATOM    234  H   HIS A  16      -3.538   2.896   0.674  1.00  0.00           H  
ATOM    235  HA  HIS A  16      -4.258   4.702   2.777  1.00  0.00           H  
ATOM    236  HB2 HIS A  16      -4.318   2.387   3.332  1.00  0.00           H  
ATOM    237  HB3 HIS A  16      -2.722   2.090   2.686  1.00  0.00           H  
ATOM    238  HD1 HIS A  16      -4.317   3.869   5.686  1.00  0.00           H  
ATOM    239  HD2 HIS A  16      -0.763   2.107   4.465  1.00  0.00           H  
ATOM    240  HE1 HIS A  16      -2.783   3.895   7.709  1.00  0.00           H  
ATOM    241  N   CYS A  17      -1.191   4.554   1.763  1.00  0.00           N  
ATOM    242  CA  CYS A  17       0.063   5.236   1.769  1.00  0.00           C  
ATOM    243  C   CYS A  17      -0.078   6.596   1.103  1.00  0.00           C  
ATOM    244  O   CYS A  17       0.488   7.584   1.576  1.00  0.00           O  
ATOM    245  CB  CYS A  17       1.103   4.372   1.106  1.00  0.00           C  
ATOM    246  SG  CYS A  17       1.225   2.714   1.863  1.00  0.00           S  
ATOM    247  H   CYS A  17      -1.320   3.769   1.182  1.00  0.00           H  
ATOM    248  HA  CYS A  17       0.364   5.418   2.790  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.850   4.247   0.063  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       2.072   4.843   1.187  1.00  0.00           H  
ATOM    251  N   LEU A  18      -0.903   6.674   0.061  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -1.152   7.946  -0.613  1.00  0.00           C  
ATOM    253  C   LEU A  18      -1.898   8.897   0.319  1.00  0.00           C  
ATOM    254  O   LEU A  18      -1.648  10.097   0.311  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -1.980   7.731  -1.885  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -1.346   6.870  -2.979  1.00  0.00           C  
ATOM    257  CD1 LEU A  18      -2.327   6.664  -4.111  1.00  0.00           C  
ATOM    258  CD2 LEU A  18      -0.075   7.512  -3.503  1.00  0.00           C  
ATOM    259  H   LEU A  18      -1.343   5.858  -0.271  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -0.201   8.382  -0.877  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -2.914   7.272  -1.598  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -2.198   8.701  -2.306  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -1.098   5.904  -2.567  1.00  0.00           H  
ATOM    264 HD11 LEU A  18      -1.867   6.063  -4.883  1.00  0.00           H  
ATOM    265 HD12 LEU A  18      -2.605   7.624  -4.521  1.00  0.00           H  
ATOM    266 HD13 LEU A  18      -3.210   6.162  -3.743  1.00  0.00           H  
ATOM    267 HD21 LEU A  18       0.343   6.893  -4.283  1.00  0.00           H  
ATOM    268 HD22 LEU A  18       0.643   7.605  -2.702  1.00  0.00           H  
ATOM    269 HD23 LEU A  18      -0.302   8.489  -3.902  1.00  0.00           H  
ATOM    270  N   ALA A  19      -2.746   8.339   1.175  1.00  0.00           N  
ATOM    271  CA  ALA A  19      -3.502   9.123   2.144  1.00  0.00           C  
ATOM    272  C   ALA A  19      -2.591   9.616   3.256  1.00  0.00           C  
ATOM    273  O   ALA A  19      -2.783  10.705   3.808  1.00  0.00           O  
ATOM    274  CB  ALA A  19      -4.649   8.307   2.721  1.00  0.00           C  
ATOM    275  H   ALA A  19      -2.901   7.368   1.134  1.00  0.00           H  
ATOM    276  HA  ALA A  19      -3.912   9.979   1.626  1.00  0.00           H  
ATOM    277  HB1 ALA A  19      -4.251   7.460   3.259  1.00  0.00           H  
ATOM    278  HB2 ALA A  19      -5.280   7.957   1.918  1.00  0.00           H  
ATOM    279  HB3 ALA A  19      -5.228   8.923   3.393  1.00  0.00           H  
ATOM    280  N   LYS A  20      -1.607   8.814   3.601  1.00  0.00           N  
ATOM    281  CA  LYS A  20      -0.640   9.209   4.610  1.00  0.00           C  
ATOM    282  C   LYS A  20       0.369  10.202   4.058  1.00  0.00           C  
ATOM    283  O   LYS A  20       0.951  10.975   4.804  1.00  0.00           O  
ATOM    284  CB  LYS A  20       0.053   8.001   5.226  1.00  0.00           C  
ATOM    285  CG  LYS A  20      -0.891   7.119   6.027  1.00  0.00           C  
ATOM    286  CD  LYS A  20      -0.183   5.933   6.660  1.00  0.00           C  
ATOM    287  CE  LYS A  20       0.869   6.346   7.673  1.00  0.00           C  
ATOM    288  NZ  LYS A  20       0.319   7.184   8.761  1.00  0.00           N  
ATOM    289  H   LYS A  20      -1.559   7.922   3.187  1.00  0.00           H  
ATOM    290  HA  LYS A  20      -1.199   9.715   5.382  1.00  0.00           H  
ATOM    291  HB2 LYS A  20       0.487   7.408   4.434  1.00  0.00           H  
ATOM    292  HB3 LYS A  20       0.838   8.347   5.880  1.00  0.00           H  
ATOM    293  HG2 LYS A  20      -1.340   7.710   6.811  1.00  0.00           H  
ATOM    294  HG3 LYS A  20      -1.666   6.756   5.367  1.00  0.00           H  
ATOM    295  HD2 LYS A  20      -0.915   5.314   7.158  1.00  0.00           H  
ATOM    296  HD3 LYS A  20       0.289   5.361   5.876  1.00  0.00           H  
ATOM    297  HE2 LYS A  20       1.301   5.456   8.107  1.00  0.00           H  
ATOM    298  HE3 LYS A  20       1.635   6.893   7.150  1.00  0.00           H  
ATOM    299  HZ1 LYS A  20      -0.058   8.086   8.412  1.00  0.00           H  
ATOM    300  HZ2 LYS A  20       1.065   7.400   9.452  1.00  0.00           H  
ATOM    301  HZ3 LYS A  20      -0.437   6.683   9.270  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.569  10.178   2.759  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.456  11.141   2.143  1.00  0.00           C  
ATOM    304  C   GLY A  21       2.699  10.506   1.580  1.00  0.00           C  
ATOM    305  O   GLY A  21       3.740  11.149   1.460  1.00  0.00           O  
ATOM    306  H   GLY A  21       0.124   9.488   2.221  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       0.929  11.643   1.346  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       1.744  11.871   2.886  1.00  0.00           H  
ATOM    309  N   PHE A  22       2.602   9.254   1.258  1.00  0.00           N  
ATOM    310  CA  PHE A  22       3.690   8.522   0.663  1.00  0.00           C  
ATOM    311  C   PHE A  22       3.542   8.471  -0.833  1.00  0.00           C  
ATOM    312  O   PHE A  22       2.439   8.676  -1.355  1.00  0.00           O  
ATOM    313  CB  PHE A  22       3.756   7.095   1.236  1.00  0.00           C  
ATOM    314  CG  PHE A  22       4.752   6.942   2.317  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       6.072   6.776   1.991  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       4.385   6.943   3.645  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       7.023   6.613   2.950  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       5.336   6.781   4.627  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       6.664   6.614   4.281  1.00  0.00           C  
ATOM    320  H   PHE A  22       1.756   8.780   1.413  1.00  0.00           H  
ATOM    321  HA  PHE A  22       4.606   9.032   0.918  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       2.795   6.880   1.677  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       3.953   6.333   0.492  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       6.360   6.780   0.951  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       3.349   7.076   3.919  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       8.045   6.484   2.630  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       5.036   6.780   5.663  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       7.413   6.486   5.048  1.00  0.00           H  
ATOM    329  N   ARG A  23       4.660   8.201  -1.528  1.00  0.00           N  
ATOM    330  CA  ARG A  23       4.677   7.991  -2.985  1.00  0.00           C  
ATOM    331  C   ARG A  23       3.729   6.882  -3.358  1.00  0.00           C  
ATOM    332  O   ARG A  23       3.144   6.873  -4.444  1.00  0.00           O  
ATOM    333  CB  ARG A  23       6.086   7.623  -3.472  1.00  0.00           C  
ATOM    334  CG  ARG A  23       7.098   8.755  -3.440  1.00  0.00           C  
ATOM    335  CD  ARG A  23       6.666   9.891  -4.348  1.00  0.00           C  
ATOM    336  NE  ARG A  23       6.446   9.433  -5.726  1.00  0.00           N  
ATOM    337  CZ  ARG A  23       5.484   9.871  -6.548  1.00  0.00           C  
ATOM    338  NH1 ARG A  23       4.630  10.802  -6.145  1.00  0.00           N  
ATOM    339  NH2 ARG A  23       5.397   9.381  -7.780  1.00  0.00           N  
ATOM    340  H   ARG A  23       5.518   8.174  -1.051  1.00  0.00           H  
ATOM    341  HA  ARG A  23       4.362   8.903  -3.468  1.00  0.00           H  
ATOM    342  HB2 ARG A  23       6.465   6.819  -2.860  1.00  0.00           H  
ATOM    343  HB3 ARG A  23       6.006   7.273  -4.491  1.00  0.00           H  
ATOM    344  HG2 ARG A  23       7.184   9.122  -2.429  1.00  0.00           H  
ATOM    345  HG3 ARG A  23       8.057   8.382  -3.771  1.00  0.00           H  
ATOM    346  HD2 ARG A  23       5.758  10.328  -3.965  1.00  0.00           H  
ATOM    347  HD3 ARG A  23       7.447  10.636  -4.357  1.00  0.00           H  
ATOM    348  HE  ARG A  23       7.085   8.749  -6.030  1.00  0.00           H  
ATOM    349 HH11 ARG A  23       4.687  11.199  -5.226  1.00  0.00           H  
ATOM    350 HH12 ARG A  23       3.886  11.146  -6.725  1.00  0.00           H  
ATOM    351 HH21 ARG A  23       6.058   8.693  -8.099  1.00  0.00           H  
ATOM    352 HH22 ARG A  23       4.670   9.660  -8.413  1.00  0.00           H  
ATOM    353  N   GLY A  24       3.556   5.977  -2.439  1.00  0.00           N  
ATOM    354  CA  GLY A  24       2.671   4.905  -2.631  1.00  0.00           C  
ATOM    355  C   GLY A  24       2.984   3.820  -1.682  1.00  0.00           C  
ATOM    356  O   GLY A  24       3.872   3.979  -0.810  1.00  0.00           O  
ATOM    357  H   GLY A  24       4.082   6.011  -1.608  1.00  0.00           H  
ATOM    358  HA2 GLY A  24       1.658   5.246  -2.473  1.00  0.00           H  
ATOM    359  HA3 GLY A  24       2.773   4.532  -3.638  1.00  0.00           H  
ATOM    360  N   GLY A  25       2.276   2.756  -1.797  1.00  0.00           N  
ATOM    361  CA  GLY A  25       2.454   1.664  -0.931  1.00  0.00           C  
ATOM    362  C   GLY A  25       2.309   0.407  -1.670  1.00  0.00           C  
ATOM    363  O   GLY A  25       1.646   0.370  -2.702  1.00  0.00           O  
ATOM    364  H   GLY A  25       1.628   2.664  -2.524  1.00  0.00           H  
ATOM    365  HA2 GLY A  25       3.444   1.714  -0.501  1.00  0.00           H  
ATOM    366  HA3 GLY A  25       1.715   1.701  -0.145  1.00  0.00           H  
ATOM    367  N   TRP A  26       2.902  -0.612  -1.187  1.00  0.00           N  
ATOM    368  CA  TRP A  26       2.872  -1.859  -1.845  1.00  0.00           C  
ATOM    369  C   TRP A  26       2.795  -2.941  -0.815  1.00  0.00           C  
ATOM    370  O   TRP A  26       3.454  -2.873   0.235  1.00  0.00           O  
ATOM    371  CB  TRP A  26       4.124  -2.053  -2.753  1.00  0.00           C  
ATOM    372  CG  TRP A  26       5.424  -2.328  -2.028  1.00  0.00           C  
ATOM    373  CD1 TRP A  26       6.104  -3.508  -2.009  1.00  0.00           C  
ATOM    374  CD2 TRP A  26       6.176  -1.428  -1.204  1.00  0.00           C  
ATOM    375  NE1 TRP A  26       7.235  -3.388  -1.243  1.00  0.00           N  
ATOM    376  CE2 TRP A  26       7.299  -2.126  -0.736  1.00  0.00           C  
ATOM    377  CE3 TRP A  26       6.008  -0.106  -0.825  1.00  0.00           C  
ATOM    378  CZ2 TRP A  26       8.246  -1.542   0.093  1.00  0.00           C  
ATOM    379  CZ3 TRP A  26       6.940   0.474  -0.002  1.00  0.00           C  
ATOM    380  CH2 TRP A  26       8.051  -0.242   0.451  1.00  0.00           C  
ATOM    381  H   TRP A  26       3.367  -0.538  -0.321  1.00  0.00           H  
ATOM    382  HA  TRP A  26       1.988  -1.892  -2.464  1.00  0.00           H  
ATOM    383  HB2 TRP A  26       3.954  -2.884  -3.418  1.00  0.00           H  
ATOM    384  HB3 TRP A  26       4.260  -1.159  -3.344  1.00  0.00           H  
ATOM    385  HD1 TRP A  26       5.792  -4.399  -2.536  1.00  0.00           H  
ATOM    386  HE1 TRP A  26       7.892  -4.106  -1.089  1.00  0.00           H  
ATOM    387  HE3 TRP A  26       5.152   0.454  -1.171  1.00  0.00           H  
ATOM    388  HZ2 TRP A  26       9.108  -2.090   0.445  1.00  0.00           H  
ATOM    389  HZ3 TRP A  26       6.797   1.507   0.300  1.00  0.00           H  
ATOM    390  HH2 TRP A  26       8.761   0.250   1.099  1.00  0.00           H  
ATOM    391  N   CYS A  27       1.955  -3.880  -1.050  1.00  0.00           N  
ATOM    392  CA  CYS A  27       1.917  -5.018  -0.212  1.00  0.00           C  
ATOM    393  C   CYS A  27       2.979  -5.944  -0.715  1.00  0.00           C  
ATOM    394  O   CYS A  27       2.981  -6.275  -1.905  1.00  0.00           O  
ATOM    395  CB  CYS A  27       0.563  -5.693  -0.255  1.00  0.00           C  
ATOM    396  SG  CYS A  27       0.481  -7.140   0.812  1.00  0.00           S  
ATOM    397  H   CYS A  27       1.346  -3.810  -1.809  1.00  0.00           H  
ATOM    398  HA  CYS A  27       2.153  -4.714   0.797  1.00  0.00           H  
ATOM    399  HB2 CYS A  27      -0.198  -4.996   0.063  1.00  0.00           H  
ATOM    400  HB3 CYS A  27       0.356  -6.014  -1.265  1.00  0.00           H  
ATOM    401  N   ASP A  28       3.896  -6.318   0.134  1.00  0.00           N  
ATOM    402  CA  ASP A  28       5.012  -7.145  -0.305  1.00  0.00           C  
ATOM    403  C   ASP A  28       4.656  -8.621  -0.174  1.00  0.00           C  
ATOM    404  O   ASP A  28       3.525  -8.967   0.182  1.00  0.00           O  
ATOM    405  CB  ASP A  28       6.298  -6.830   0.487  1.00  0.00           C  
ATOM    406  CG  ASP A  28       6.303  -7.415   1.877  1.00  0.00           C  
ATOM    407  OD1 ASP A  28       5.635  -6.864   2.771  1.00  0.00           O  
ATOM    408  OD2 ASP A  28       6.990  -8.433   2.087  1.00  0.00           O  
ATOM    409  H   ASP A  28       3.801  -6.052   1.078  1.00  0.00           H  
ATOM    410  HA  ASP A  28       5.178  -6.926  -1.349  1.00  0.00           H  
ATOM    411  HB2 ASP A  28       7.153  -7.218  -0.045  1.00  0.00           H  
ATOM    412  HB3 ASP A  28       6.398  -5.758   0.569  1.00  0.00           H  
ATOM    413  N   SER A  29       5.620  -9.476  -0.448  1.00  0.00           N  
ATOM    414  CA  SER A  29       5.459 -10.920  -0.413  1.00  0.00           C  
ATOM    415  C   SER A  29       5.017 -11.431   0.990  1.00  0.00           C  
ATOM    416  O   SER A  29       4.381 -12.487   1.107  1.00  0.00           O  
ATOM    417  CB  SER A  29       6.787 -11.537  -0.798  1.00  0.00           C  
ATOM    418  OG  SER A  29       7.349 -10.849  -1.925  1.00  0.00           O  
ATOM    419  H   SER A  29       6.504  -9.131  -0.703  1.00  0.00           H  
ATOM    420  HA  SER A  29       4.724 -11.204  -1.151  1.00  0.00           H  
ATOM    421  HB2 SER A  29       7.471 -11.462   0.034  1.00  0.00           H  
ATOM    422  HB3 SER A  29       6.642 -12.573  -1.063  1.00  0.00           H  
ATOM    423  HG  SER A  29       6.690 -10.696  -2.615  1.00  0.00           H  
ATOM    424  N   ARG A  30       5.340 -10.666   2.037  1.00  0.00           N  
ATOM    425  CA  ARG A  30       4.971 -11.006   3.420  1.00  0.00           C  
ATOM    426  C   ARG A  30       3.523 -10.629   3.704  1.00  0.00           C  
ATOM    427  O   ARG A  30       3.002 -10.890   4.799  1.00  0.00           O  
ATOM    428  CB  ARG A  30       5.886 -10.288   4.413  1.00  0.00           C  
ATOM    429  CG  ARG A  30       7.338 -10.701   4.320  1.00  0.00           C  
ATOM    430  CD  ARG A  30       8.225  -9.873   5.232  1.00  0.00           C  
ATOM    431  NE  ARG A  30       7.817  -9.957   6.640  1.00  0.00           N  
ATOM    432  CZ  ARG A  30       8.575  -9.598   7.683  1.00  0.00           C  
ATOM    433  NH1 ARG A  30       9.834  -9.193   7.503  1.00  0.00           N  
ATOM    434  NH2 ARG A  30       8.069  -9.655   8.907  1.00  0.00           N  
ATOM    435  H   ARG A  30       5.860  -9.837   1.895  1.00  0.00           H  
ATOM    436  HA  ARG A  30       5.088 -12.072   3.543  1.00  0.00           H  
ATOM    437  HB2 ARG A  30       5.825  -9.225   4.234  1.00  0.00           H  
ATOM    438  HB3 ARG A  30       5.536 -10.494   5.414  1.00  0.00           H  
ATOM    439  HG2 ARG A  30       7.416 -11.737   4.611  1.00  0.00           H  
ATOM    440  HG3 ARG A  30       7.668 -10.584   3.298  1.00  0.00           H  
ATOM    441  HD2 ARG A  30       9.240 -10.232   5.145  1.00  0.00           H  
ATOM    442  HD3 ARG A  30       8.183  -8.842   4.915  1.00  0.00           H  
ATOM    443  HE  ARG A  30       6.900 -10.281   6.797  1.00  0.00           H  
ATOM    444 HH11 ARG A  30      10.253  -9.146   6.592  1.00  0.00           H  
ATOM    445 HH12 ARG A  30      10.410  -8.907   8.273  1.00  0.00           H  
ATOM    446 HH21 ARG A  30       7.123  -9.964   9.049  1.00  0.00           H  
ATOM    447 HH22 ARG A  30       8.594  -9.401   9.722  1.00  0.00           H  
ATOM    448  N   LYS A  31       2.886 -10.003   2.712  1.00  0.00           N  
ATOM    449  CA  LYS A  31       1.491  -9.573   2.765  1.00  0.00           C  
ATOM    450  C   LYS A  31       1.320  -8.459   3.778  1.00  0.00           C  
ATOM    451  O   LYS A  31       0.297  -8.345   4.465  1.00  0.00           O  
ATOM    452  CB  LYS A  31       0.549 -10.751   3.036  1.00  0.00           C  
ATOM    453  CG  LYS A  31       0.701 -11.895   2.042  1.00  0.00           C  
ATOM    454  CD  LYS A  31       0.359 -11.468   0.627  1.00  0.00           C  
ATOM    455  CE  LYS A  31       0.569 -12.602  -0.359  1.00  0.00           C  
ATOM    456  NZ  LYS A  31      -0.271 -13.778  -0.059  1.00  0.00           N  
ATOM    457  H   LYS A  31       3.381  -9.812   1.884  1.00  0.00           H  
ATOM    458  HA  LYS A  31       1.263  -9.153   1.797  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       0.752 -11.126   4.025  1.00  0.00           H  
ATOM    460  HB3 LYS A  31      -0.471 -10.399   2.997  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       1.729 -12.229   2.062  1.00  0.00           H  
ATOM    462  HG3 LYS A  31       0.060 -12.710   2.338  1.00  0.00           H  
ATOM    463  HD2 LYS A  31      -0.676 -11.159   0.592  1.00  0.00           H  
ATOM    464  HD3 LYS A  31       0.991 -10.638   0.345  1.00  0.00           H  
ATOM    465  HE2 LYS A  31       0.326 -12.247  -1.349  1.00  0.00           H  
ATOM    466  HE3 LYS A  31       1.610 -12.894  -0.332  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31      -0.111 -14.513  -0.776  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31      -1.281 -13.537  -0.078  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31      -0.053 -14.186   0.872  1.00  0.00           H  
ATOM    470  N   VAL A  32       2.327  -7.632   3.847  1.00  0.00           N  
ATOM    471  CA  VAL A  32       2.317  -6.468   4.675  1.00  0.00           C  
ATOM    472  C   VAL A  32       2.214  -5.255   3.768  1.00  0.00           C  
ATOM    473  O   VAL A  32       2.853  -5.219   2.702  1.00  0.00           O  
ATOM    474  CB  VAL A  32       3.615  -6.375   5.534  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       3.635  -5.114   6.395  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       3.777  -7.610   6.407  1.00  0.00           C  
ATOM    477  H   VAL A  32       3.123  -7.793   3.298  1.00  0.00           H  
ATOM    478  HA  VAL A  32       1.457  -6.509   5.326  1.00  0.00           H  
ATOM    479  HB  VAL A  32       4.450  -6.332   4.851  1.00  0.00           H  
ATOM    480 HG11 VAL A  32       4.544  -5.089   6.979  1.00  0.00           H  
ATOM    481 HG12 VAL A  32       2.782  -5.116   7.055  1.00  0.00           H  
ATOM    482 HG13 VAL A  32       3.592  -4.243   5.757  1.00  0.00           H  
ATOM    483 HG21 VAL A  32       2.929  -7.694   7.071  1.00  0.00           H  
ATOM    484 HG22 VAL A  32       4.683  -7.525   6.990  1.00  0.00           H  
ATOM    485 HG23 VAL A  32       3.832  -8.489   5.782  1.00  0.00           H  
ATOM    486  N   CYS A  33       1.377  -4.311   4.137  1.00  0.00           N  
ATOM    487  CA  CYS A  33       1.257  -3.079   3.400  1.00  0.00           C  
ATOM    488  C   CYS A  33       2.424  -2.185   3.798  1.00  0.00           C  
ATOM    489  O   CYS A  33       2.530  -1.773   4.957  1.00  0.00           O  
ATOM    490  CB  CYS A  33      -0.072  -2.366   3.721  1.00  0.00           C  
ATOM    491  SG  CYS A  33      -0.369  -0.878   2.712  1.00  0.00           S  
ATOM    492  H   CYS A  33       0.826  -4.437   4.939  1.00  0.00           H  
ATOM    493  HA  CYS A  33       1.310  -3.298   2.344  1.00  0.00           H  
ATOM    494  HB2 CYS A  33      -0.939  -3.005   3.619  1.00  0.00           H  
ATOM    495  HB3 CYS A  33      -0.023  -2.034   4.747  1.00  0.00           H  
ATOM    496  N   ASN A  34       3.317  -1.932   2.886  1.00  0.00           N  
ATOM    497  CA  ASN A  34       4.474  -1.110   3.178  1.00  0.00           C  
ATOM    498  C   ASN A  34       4.323   0.180   2.427  1.00  0.00           C  
ATOM    499  O   ASN A  34       3.799   0.178   1.326  1.00  0.00           O  
ATOM    500  CB  ASN A  34       5.777  -1.792   2.728  1.00  0.00           C  
ATOM    501  CG  ASN A  34       5.951  -3.212   3.227  1.00  0.00           C  
ATOM    502  OD1 ASN A  34       6.480  -3.457   4.321  1.00  0.00           O  
ATOM    503  ND2 ASN A  34       5.549  -4.153   2.420  1.00  0.00           N  
ATOM    504  H   ASN A  34       3.198  -2.278   1.971  1.00  0.00           H  
ATOM    505  HA  ASN A  34       4.509  -0.924   4.241  1.00  0.00           H  
ATOM    506  HB2 ASN A  34       5.799  -1.817   1.648  1.00  0.00           H  
ATOM    507  HB3 ASN A  34       6.611  -1.199   3.073  1.00  0.00           H  
ATOM    508 HD21 ASN A  34       5.172  -3.870   1.558  1.00  0.00           H  
ATOM    509 HD22 ASN A  34       5.589  -5.105   2.686  1.00  0.00           H  
ATOM    510  N   CYS A  35       4.755   1.268   2.996  1.00  0.00           N  
ATOM    511  CA  CYS A  35       4.647   2.553   2.324  1.00  0.00           C  
ATOM    512  C   CYS A  35       6.021   3.118   2.012  1.00  0.00           C  
ATOM    513  O   CYS A  35       6.864   3.222   2.916  1.00  0.00           O  
ATOM    514  CB  CYS A  35       3.855   3.545   3.174  1.00  0.00           C  
ATOM    515  SG  CYS A  35       2.166   3.017   3.632  1.00  0.00           S  
ATOM    516  H   CYS A  35       5.156   1.223   3.890  1.00  0.00           H  
ATOM    517  HA  CYS A  35       4.139   2.408   1.381  1.00  0.00           H  
ATOM    518  HB2 CYS A  35       4.395   3.718   4.093  1.00  0.00           H  
ATOM    519  HB3 CYS A  35       3.777   4.479   2.637  1.00  0.00           H  
ATOM    520  N   ARG A  36       6.243   3.461   0.714  1.00  0.00           N  
ATOM    521  CA  ARG A  36       7.484   4.081   0.209  1.00  0.00           C  
ATOM    522  C   ARG A  36       7.487   4.078  -1.326  1.00  0.00           C  
ATOM    523  O   ARG A  36       7.954   5.017  -1.956  1.00  0.00           O  
ATOM    524  CB  ARG A  36       8.738   3.346   0.701  1.00  0.00           C  
ATOM    525  CG  ARG A  36      10.033   4.088   0.460  1.00  0.00           C  
ATOM    526  CD  ARG A  36      11.212   3.322   1.027  1.00  0.00           C  
ATOM    527  NE  ARG A  36      12.451   4.090   0.941  1.00  0.00           N  
ATOM    528  CZ  ARG A  36      13.648   3.691   1.395  1.00  0.00           C  
ATOM    529  NH1 ARG A  36      13.800   2.473   1.907  1.00  0.00           N  
ATOM    530  NH2 ARG A  36      14.688   4.512   1.320  1.00  0.00           N  
ATOM    531  H   ARG A  36       5.520   3.325   0.062  1.00  0.00           H  
ATOM    532  HA  ARG A  36       7.509   5.104   0.552  1.00  0.00           H  
ATOM    533  HB2 ARG A  36       8.638   3.170   1.761  1.00  0.00           H  
ATOM    534  HB3 ARG A  36       8.790   2.396   0.191  1.00  0.00           H  
ATOM    535  HG2 ARG A  36      10.163   4.216  -0.604  1.00  0.00           H  
ATOM    536  HG3 ARG A  36       9.971   5.055   0.938  1.00  0.00           H  
ATOM    537  HD2 ARG A  36      11.015   3.096   2.065  1.00  0.00           H  
ATOM    538  HD3 ARG A  36      11.330   2.401   0.474  1.00  0.00           H  
ATOM    539  HE  ARG A  36      12.357   4.979   0.532  1.00  0.00           H  
ATOM    540 HH11 ARG A  36      13.043   1.818   1.970  1.00  0.00           H  
ATOM    541 HH12 ARG A  36      14.682   2.148   2.258  1.00  0.00           H  
ATOM    542 HH21 ARG A  36      14.624   5.441   0.937  1.00  0.00           H  
ATOM    543 HH22 ARG A  36      15.604   4.257   1.642  1.00  0.00           H  
ATOM    544  N   ARG A  37       6.967   3.019  -1.912  1.00  0.00           N  
ATOM    545  CA  ARG A  37       6.982   2.846  -3.356  1.00  0.00           C  
ATOM    546  C   ARG A  37       5.606   3.056  -3.892  1.00  0.00           C  
ATOM    547  O   ARG A  37       5.337   4.114  -4.473  1.00  0.00           O  
ATOM    548  CB  ARG A  37       7.455   1.439  -3.727  1.00  0.00           C  
ATOM    549  CG  ARG A  37       8.776   1.066  -3.109  1.00  0.00           C  
ATOM    550  CD  ARG A  37       9.204  -0.336  -3.493  1.00  0.00           C  
ATOM    551  NE  ARG A  37      10.481  -0.692  -2.866  1.00  0.00           N  
ATOM    552  CZ  ARG A  37      10.847  -1.937  -2.515  1.00  0.00           C  
ATOM    553  NH1 ARG A  37      10.048  -2.974  -2.764  1.00  0.00           N  
ATOM    554  NH2 ARG A  37      12.013  -2.136  -1.924  1.00  0.00           N  
ATOM    555  OXT ARG A  37       4.765   2.178  -3.690  1.00  0.00           O  
ATOM    556  H   ARG A  37       6.522   2.316  -1.397  1.00  0.00           H  
ATOM    557  HA  ARG A  37       7.652   3.570  -3.790  1.00  0.00           H  
ATOM    558  HB2 ARG A  37       6.714   0.726  -3.396  1.00  0.00           H  
ATOM    559  HB3 ARG A  37       7.550   1.374  -4.801  1.00  0.00           H  
ATOM    560  HG2 ARG A  37       9.528   1.769  -3.428  1.00  0.00           H  
ATOM    561  HG3 ARG A  37       8.645   1.120  -2.036  1.00  0.00           H  
ATOM    562  HD2 ARG A  37       8.444  -1.032  -3.169  1.00  0.00           H  
ATOM    563  HD3 ARG A  37       9.311  -0.391  -4.566  1.00  0.00           H  
ATOM    564  HE  ARG A  37      11.074   0.075  -2.699  1.00  0.00           H  
ATOM    565 HH11 ARG A  37       9.157  -2.878  -3.222  1.00  0.00           H  
ATOM    566 HH12 ARG A  37      10.270  -3.919  -2.501  1.00  0.00           H  
ATOM    567 HH21 ARG A  37      12.649  -1.386  -1.723  1.00  0.00           H  
ATOM    568 HH22 ARG A  37      12.321  -3.047  -1.635  1.00  0.00           H  
TER     569      ARG A  37                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -9.529  -1.835   5.475  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.236  -1.223   5.756  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.222  -1.695   4.757  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.554  -1.893   3.587  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.263  -1.516   6.135  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.450  -2.871   5.520  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.818  -1.591   4.508  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.323  -0.150   5.686  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.926  -1.495   6.754  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.007  -1.893   5.182  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.993  -2.372   4.306  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.955  -3.885   4.327  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.745  -4.516   5.361  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.615  -1.739   4.601  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.279  -1.784   6.105  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.579  -0.319   4.071  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.970  -1.117   6.472  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.763  -1.743   6.121  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.300  -2.079   3.312  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.874  -2.307   4.057  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.059  -1.273   6.648  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.235  -2.815   6.425  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.353   0.262   4.549  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.742  -0.324   3.004  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.617   0.121   4.287  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.008  -0.083   6.163  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.160  -1.615   5.962  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.825  -1.170   7.540  1.00  0.00           H  
ATOM     29  N   THR A   3      -5.218  -4.447   3.206  1.00  0.00           N  
ATOM     30  CA  THR A   3      -5.294  -5.867   3.032  1.00  0.00           C  
ATOM     31  C   THR A   3      -4.579  -6.179   1.726  1.00  0.00           C  
ATOM     32  O   THR A   3      -4.529  -5.318   0.849  1.00  0.00           O  
ATOM     33  CB  THR A   3      -6.789  -6.288   2.935  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -7.523  -5.685   4.023  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -6.945  -7.803   3.018  1.00  0.00           C  
ATOM     36  H   THR A   3      -5.359  -3.890   2.413  1.00  0.00           H  
ATOM     37  HA  THR A   3      -4.821  -6.369   3.863  1.00  0.00           H  
ATOM     38  HB  THR A   3      -7.195  -5.933   2.000  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -6.934  -5.666   4.786  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -7.989  -8.064   2.929  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -6.569  -8.149   3.970  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -6.386  -8.267   2.220  1.00  0.00           H  
ATOM     43  N   CYS A   4      -4.022  -7.346   1.593  1.00  0.00           N  
ATOM     44  CA  CYS A   4      -3.300  -7.676   0.399  1.00  0.00           C  
ATOM     45  C   CYS A   4      -3.864  -8.888  -0.287  1.00  0.00           C  
ATOM     46  O   CYS A   4      -3.698 -10.024   0.181  1.00  0.00           O  
ATOM     47  CB  CYS A   4      -1.827  -7.871   0.704  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -1.042  -6.385   1.388  1.00  0.00           S  
ATOM     49  H   CYS A   4      -4.080  -8.022   2.301  1.00  0.00           H  
ATOM     50  HA  CYS A   4      -3.391  -6.838  -0.272  1.00  0.00           H  
ATOM     51  HB2 CYS A   4      -1.724  -8.665   1.430  1.00  0.00           H  
ATOM     52  HB3 CYS A   4      -1.301  -8.145  -0.200  1.00  0.00           H  
ATOM     53  N   ASP A   5      -4.563  -8.657  -1.362  1.00  0.00           N  
ATOM     54  CA  ASP A   5      -5.062  -9.728  -2.180  1.00  0.00           C  
ATOM     55  C   ASP A   5      -4.108  -9.900  -3.334  1.00  0.00           C  
ATOM     56  O   ASP A   5      -3.847 -11.012  -3.786  1.00  0.00           O  
ATOM     57  CB  ASP A   5      -6.481  -9.455  -2.672  1.00  0.00           C  
ATOM     58  CG  ASP A   5      -7.026 -10.573  -3.542  1.00  0.00           C  
ATOM     59  OD1 ASP A   5      -7.588 -10.283  -4.618  1.00  0.00           O  
ATOM     60  OD2 ASP A   5      -6.901 -11.757  -3.171  1.00  0.00           O  
ATOM     61  H   ASP A   5      -4.750  -7.735  -1.661  1.00  0.00           H  
ATOM     62  HA  ASP A   5      -5.043 -10.625  -1.581  1.00  0.00           H  
ATOM     63  HB2 ASP A   5      -7.138  -9.328  -1.825  1.00  0.00           H  
ATOM     64  HB3 ASP A   5      -6.466  -8.547  -3.255  1.00  0.00           H  
ATOM     65  N   LEU A   6      -3.550  -8.794  -3.780  1.00  0.00           N  
ATOM     66  CA  LEU A   6      -2.535  -8.803  -4.777  1.00  0.00           C  
ATOM     67  C   LEU A   6      -1.283  -8.167  -4.222  1.00  0.00           C  
ATOM     68  O   LEU A   6      -1.319  -7.416  -3.254  1.00  0.00           O  
ATOM     69  CB  LEU A   6      -2.980  -8.072  -6.046  1.00  0.00           C  
ATOM     70  CG  LEU A   6      -4.123  -8.712  -6.835  1.00  0.00           C  
ATOM     71  CD1 LEU A   6      -4.462  -7.866  -8.046  1.00  0.00           C  
ATOM     72  CD2 LEU A   6      -3.756 -10.127  -7.265  1.00  0.00           C  
ATOM     73  H   LEU A   6      -3.824  -7.914  -3.436  1.00  0.00           H  
ATOM     74  HA  LEU A   6      -2.320  -9.832  -5.022  1.00  0.00           H  
ATOM     75  HB2 LEU A   6      -3.294  -7.082  -5.754  1.00  0.00           H  
ATOM     76  HB3 LEU A   6      -2.125  -7.980  -6.701  1.00  0.00           H  
ATOM     77  HG  LEU A   6      -4.997  -8.764  -6.204  1.00  0.00           H  
ATOM     78 HD11 LEU A   6      -5.262  -8.333  -8.599  1.00  0.00           H  
ATOM     79 HD12 LEU A   6      -3.588  -7.783  -8.674  1.00  0.00           H  
ATOM     80 HD13 LEU A   6      -4.767  -6.880  -7.733  1.00  0.00           H  
ATOM     81 HD21 LEU A   6      -2.864 -10.100  -7.872  1.00  0.00           H  
ATOM     82 HD22 LEU A   6      -4.567 -10.546  -7.841  1.00  0.00           H  
ATOM     83 HD23 LEU A   6      -3.586 -10.742  -6.394  1.00  0.00           H  
ATOM     84  N   ILE A   7      -0.202  -8.487  -4.811  1.00  0.00           N  
ATOM     85  CA  ILE A   7       1.072  -7.958  -4.454  1.00  0.00           C  
ATOM     86  C   ILE A   7       1.378  -6.793  -5.351  1.00  0.00           C  
ATOM     87  O   ILE A   7       1.293  -6.903  -6.583  1.00  0.00           O  
ATOM     88  CB  ILE A   7       2.183  -9.019  -4.599  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       1.906 -10.218  -3.704  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       3.562  -8.441  -4.310  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       1.807  -9.908  -2.219  1.00  0.00           C  
ATOM     92  H   ILE A   7      -0.269  -9.135  -5.538  1.00  0.00           H  
ATOM     93  HA  ILE A   7       1.034  -7.627  -3.428  1.00  0.00           H  
ATOM     94  HB  ILE A   7       2.180  -9.354  -5.624  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       0.980 -10.670  -4.018  1.00  0.00           H  
ATOM     96 HG13 ILE A   7       2.722 -10.900  -3.858  1.00  0.00           H  
ATOM     97 HG21 ILE A   7       3.584  -8.053  -3.302  1.00  0.00           H  
ATOM     98 HG22 ILE A   7       3.771  -7.642  -5.007  1.00  0.00           H  
ATOM     99 HG23 ILE A   7       4.307  -9.215  -4.414  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       1.644 -10.829  -1.678  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       0.976  -9.242  -2.041  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       2.723  -9.448  -1.882  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.668  -5.681  -4.737  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.031  -4.451  -5.451  1.00  0.00           C  
ATOM    105  C   GLY A   8       0.859  -3.741  -6.142  1.00  0.00           C  
ATOM    106  O   GLY A   8       0.714  -2.529  -6.035  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.668  -5.744  -3.761  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.479  -3.764  -4.750  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       2.770  -4.708  -6.197  1.00  0.00           H  
ATOM    110  N   ASN A   9      -0.011  -4.509  -6.766  1.00  0.00           N  
ATOM    111  CA  ASN A   9      -1.134  -3.994  -7.576  1.00  0.00           C  
ATOM    112  C   ASN A   9      -2.336  -3.797  -6.724  1.00  0.00           C  
ATOM    113  O   ASN A   9      -3.428  -3.487  -7.195  1.00  0.00           O  
ATOM    114  CB  ASN A   9      -1.478  -4.964  -8.706  1.00  0.00           C  
ATOM    115  CG  ASN A   9      -0.468  -4.961  -9.837  1.00  0.00           C  
ATOM    116  OD1 ASN A   9      -0.603  -4.197 -10.801  1.00  0.00           O  
ATOM    117  ND2 ASN A   9       0.536  -5.799  -9.747  1.00  0.00           N  
ATOM    118  H   ASN A   9       0.091  -5.479  -6.648  1.00  0.00           H  
ATOM    119  HA  ASN A   9      -0.839  -3.048  -8.006  1.00  0.00           H  
ATOM    120  HB2 ASN A   9      -1.535  -5.958  -8.286  1.00  0.00           H  
ATOM    121  HB3 ASN A   9      -2.450  -4.700  -9.097  1.00  0.00           H  
ATOM    122 HD21 ASN A   9       0.604  -6.387  -8.967  1.00  0.00           H  
ATOM    123 HD22 ASN A   9       1.184  -5.808 -10.483  1.00  0.00           H  
ATOM    124  N   GLU A  10      -2.122  -3.939  -5.473  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -3.122  -3.836  -4.504  1.00  0.00           C  
ATOM    126  C   GLU A  10      -3.352  -2.364  -4.177  1.00  0.00           C  
ATOM    127  O   GLU A  10      -2.830  -1.808  -3.208  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -2.714  -4.667  -3.312  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -3.690  -4.677  -2.204  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -4.995  -5.283  -2.622  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -5.029  -6.482  -2.908  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -6.010  -4.567  -2.695  1.00  0.00           O  
ATOM    133  H   GLU A  10      -1.205  -4.093  -5.186  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -4.030  -4.242  -4.920  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -2.648  -5.684  -3.672  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -1.733  -4.395  -2.953  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -3.243  -5.236  -1.398  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -3.831  -3.644  -1.924  1.00  0.00           H  
ATOM    139  N   ARG A  11      -4.064  -1.750  -5.067  1.00  0.00           N  
ATOM    140  CA  ARG A  11      -4.379  -0.324  -5.056  1.00  0.00           C  
ATOM    141  C   ARG A  11      -5.076   0.119  -3.776  1.00  0.00           C  
ATOM    142  O   ARG A  11      -4.833   1.222  -3.293  1.00  0.00           O  
ATOM    143  CB  ARG A  11      -5.216   0.033  -6.274  1.00  0.00           C  
ATOM    144  CG  ARG A  11      -4.563  -0.350  -7.599  1.00  0.00           C  
ATOM    145  CD  ARG A  11      -3.230   0.361  -7.807  1.00  0.00           C  
ATOM    146  NE  ARG A  11      -3.393   1.813  -7.902  1.00  0.00           N  
ATOM    147  CZ  ARG A  11      -2.386   2.699  -7.936  1.00  0.00           C  
ATOM    148  NH1 ARG A  11      -1.113   2.289  -7.859  1.00  0.00           N  
ATOM    149  NH2 ARG A  11      -2.654   3.992  -8.053  1.00  0.00           N  
ATOM    150  H   ARG A  11      -4.370  -2.336  -5.796  1.00  0.00           H  
ATOM    151  HA  ARG A  11      -3.445   0.214  -5.123  1.00  0.00           H  
ATOM    152  HB2 ARG A  11      -6.165  -0.475  -6.200  1.00  0.00           H  
ATOM    153  HB3 ARG A  11      -5.383   1.100  -6.275  1.00  0.00           H  
ATOM    154  HG2 ARG A  11      -4.393  -1.417  -7.607  1.00  0.00           H  
ATOM    155  HG3 ARG A  11      -5.234  -0.090  -8.403  1.00  0.00           H  
ATOM    156  HD2 ARG A  11      -2.577   0.136  -6.977  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      -2.774   0.002  -8.715  1.00  0.00           H  
ATOM    158  HE  ARG A  11      -4.328   2.117  -7.966  1.00  0.00           H  
ATOM    159 HH11 ARG A  11      -0.855   1.323  -7.768  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      -0.351   2.938  -7.922  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      -3.593   4.339  -8.125  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      -1.936   4.692  -8.078  1.00  0.00           H  
ATOM    163  N   LEU A  12      -5.894  -0.751  -3.212  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -6.591  -0.462  -1.963  1.00  0.00           C  
ATOM    165  C   LEU A  12      -5.604  -0.362  -0.802  1.00  0.00           C  
ATOM    166  O   LEU A  12      -5.897   0.222   0.237  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -7.675  -1.504  -1.683  1.00  0.00           C  
ATOM    168  CG  LEU A  12      -8.858  -1.537  -2.663  1.00  0.00           C  
ATOM    169  CD1 LEU A  12      -9.813  -2.657  -2.301  1.00  0.00           C  
ATOM    170  CD2 LEU A  12      -9.596  -0.201  -2.674  1.00  0.00           C  
ATOM    171  H   LEU A  12      -6.049  -1.614  -3.654  1.00  0.00           H  
ATOM    172  HA  LEU A  12      -7.055   0.506  -2.081  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -7.204  -2.475  -1.704  1.00  0.00           H  
ATOM    174  HB3 LEU A  12      -8.064  -1.334  -0.691  1.00  0.00           H  
ATOM    175  HG  LEU A  12      -8.488  -1.728  -3.660  1.00  0.00           H  
ATOM    176 HD11 LEU A  12      -9.295  -3.603  -2.350  1.00  0.00           H  
ATOM    177 HD12 LEU A  12     -10.640  -2.663  -2.994  1.00  0.00           H  
ATOM    178 HD13 LEU A  12     -10.185  -2.502  -1.299  1.00  0.00           H  
ATOM    179 HD21 LEU A  12      -9.941   0.028  -1.676  1.00  0.00           H  
ATOM    180 HD22 LEU A  12     -10.445  -0.269  -3.336  1.00  0.00           H  
ATOM    181 HD23 LEU A  12      -8.935   0.581  -3.019  1.00  0.00           H  
ATOM    182  N   CYS A  13      -4.439  -0.915  -0.990  1.00  0.00           N  
ATOM    183  CA  CYS A  13      -3.388  -0.793  -0.028  1.00  0.00           C  
ATOM    184  C   CYS A  13      -2.613   0.496  -0.321  1.00  0.00           C  
ATOM    185  O   CYS A  13      -2.441   1.352   0.549  1.00  0.00           O  
ATOM    186  CB  CYS A  13      -2.484  -2.027  -0.094  1.00  0.00           C  
ATOM    187  SG  CYS A  13      -1.006  -1.954   0.934  1.00  0.00           S  
ATOM    188  H   CYS A  13      -4.268  -1.417  -1.817  1.00  0.00           H  
ATOM    189  HA  CYS A  13      -3.839  -0.724   0.950  1.00  0.00           H  
ATOM    190  HB2 CYS A  13      -3.049  -2.884   0.243  1.00  0.00           H  
ATOM    191  HB3 CYS A  13      -2.173  -2.184  -1.117  1.00  0.00           H  
ATOM    192  N   VAL A  14      -2.254   0.669  -1.593  1.00  0.00           N  
ATOM    193  CA  VAL A  14      -1.467   1.817  -2.073  1.00  0.00           C  
ATOM    194  C   VAL A  14      -2.147   3.157  -1.727  1.00  0.00           C  
ATOM    195  O   VAL A  14      -1.473   4.132  -1.365  1.00  0.00           O  
ATOM    196  CB  VAL A  14      -1.267   1.742  -3.610  1.00  0.00           C  
ATOM    197  CG1 VAL A  14      -0.337   2.843  -4.115  1.00  0.00           C  
ATOM    198  CG2 VAL A  14      -0.758   0.376  -4.033  1.00  0.00           C  
ATOM    199  H   VAL A  14      -2.531  -0.020  -2.235  1.00  0.00           H  
ATOM    200  HA  VAL A  14      -0.498   1.780  -1.599  1.00  0.00           H  
ATOM    201  HB  VAL A  14      -2.237   1.897  -4.058  1.00  0.00           H  
ATOM    202 HG11 VAL A  14      -0.216   2.753  -5.184  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       0.625   2.746  -3.634  1.00  0.00           H  
ATOM    204 HG13 VAL A  14      -0.762   3.808  -3.880  1.00  0.00           H  
ATOM    205 HG21 VAL A  14       0.211   0.197  -3.591  1.00  0.00           H  
ATOM    206 HG22 VAL A  14      -0.689   0.340  -5.108  1.00  0.00           H  
ATOM    207 HG23 VAL A  14      -1.451  -0.385  -3.699  1.00  0.00           H  
ATOM    208  N   VAL A  15      -3.476   3.187  -1.809  1.00  0.00           N  
ATOM    209  CA  VAL A  15      -4.255   4.396  -1.538  1.00  0.00           C  
ATOM    210  C   VAL A  15      -4.061   4.887  -0.089  1.00  0.00           C  
ATOM    211  O   VAL A  15      -4.145   6.076   0.188  1.00  0.00           O  
ATOM    212  CB  VAL A  15      -5.768   4.200  -1.862  1.00  0.00           C  
ATOM    213  CG1 VAL A  15      -6.429   3.200  -0.935  1.00  0.00           C  
ATOM    214  CG2 VAL A  15      -6.515   5.523  -1.865  1.00  0.00           C  
ATOM    215  H   VAL A  15      -3.953   2.371  -2.083  1.00  0.00           H  
ATOM    216  HA  VAL A  15      -3.861   5.162  -2.191  1.00  0.00           H  
ATOM    217  HB  VAL A  15      -5.818   3.784  -2.857  1.00  0.00           H  
ATOM    218 HG11 VAL A  15      -6.343   3.552   0.082  1.00  0.00           H  
ATOM    219 HG12 VAL A  15      -5.931   2.245  -1.026  1.00  0.00           H  
ATOM    220 HG13 VAL A  15      -7.472   3.093  -1.195  1.00  0.00           H  
ATOM    221 HG21 VAL A  15      -7.553   5.352  -2.106  1.00  0.00           H  
ATOM    222 HG22 VAL A  15      -6.075   6.185  -2.596  1.00  0.00           H  
ATOM    223 HG23 VAL A  15      -6.441   5.969  -0.884  1.00  0.00           H  
ATOM    224  N   HIS A  16      -3.734   3.971   0.808  1.00  0.00           N  
ATOM    225  CA  HIS A  16      -3.494   4.313   2.208  1.00  0.00           C  
ATOM    226  C   HIS A  16      -2.226   5.151   2.302  1.00  0.00           C  
ATOM    227  O   HIS A  16      -2.169   6.185   2.988  1.00  0.00           O  
ATOM    228  CB  HIS A  16      -3.361   3.022   3.031  1.00  0.00           C  
ATOM    229  CG  HIS A  16      -2.985   3.203   4.476  1.00  0.00           C  
ATOM    230  ND1 HIS A  16      -3.880   3.502   5.471  1.00  0.00           N  
ATOM    231  CD2 HIS A  16      -1.774   3.102   5.077  1.00  0.00           C  
ATOM    232  CE1 HIS A  16      -3.212   3.580   6.619  1.00  0.00           C  
ATOM    233  NE2 HIS A  16      -1.919   3.341   6.435  1.00  0.00           N  
ATOM    234  H   HIS A  16      -3.623   3.038   0.516  1.00  0.00           H  
ATOM    235  HA  HIS A  16      -4.332   4.889   2.570  1.00  0.00           H  
ATOM    236  HB2 HIS A  16      -4.304   2.497   3.004  1.00  0.00           H  
ATOM    237  HB3 HIS A  16      -2.610   2.400   2.567  1.00  0.00           H  
ATOM    238  HD1 HIS A  16      -4.852   3.610   5.358  1.00  0.00           H  
ATOM    239  HD2 HIS A  16      -0.843   2.866   4.581  1.00  0.00           H  
ATOM    240  HE1 HIS A  16      -3.658   3.836   7.567  1.00  0.00           H  
ATOM    241  N   CYS A  17      -1.247   4.727   1.563  1.00  0.00           N  
ATOM    242  CA  CYS A  17       0.027   5.376   1.507  1.00  0.00           C  
ATOM    243  C   CYS A  17      -0.120   6.729   0.824  1.00  0.00           C  
ATOM    244  O   CYS A  17       0.448   7.733   1.269  1.00  0.00           O  
ATOM    245  CB  CYS A  17       0.972   4.479   0.741  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.942   2.750   1.329  1.00  0.00           S  
ATOM    247  H   CYS A  17      -1.385   3.920   1.018  1.00  0.00           H  
ATOM    248  HA  CYS A  17       0.424   5.533   2.500  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.692   4.482  -0.302  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       1.982   4.845   0.840  1.00  0.00           H  
ATOM    251  N   LEU A  18      -0.934   6.772  -0.218  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -1.159   8.004  -0.956  1.00  0.00           C  
ATOM    253  C   LEU A  18      -1.926   9.010  -0.099  1.00  0.00           C  
ATOM    254  O   LEU A  18      -1.689  10.221  -0.194  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -1.927   7.722  -2.253  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -1.288   6.711  -3.215  1.00  0.00           C  
ATOM    257  CD1 LEU A  18      -2.148   6.533  -4.455  1.00  0.00           C  
ATOM    258  CD2 LEU A  18       0.124   7.132  -3.595  1.00  0.00           C  
ATOM    259  H   LEU A  18      -1.393   5.948  -0.502  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -0.195   8.425  -1.203  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -2.907   7.357  -1.986  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -2.045   8.657  -2.781  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -1.235   5.754  -2.716  1.00  0.00           H  
ATOM    264 HD11 LEU A  18      -1.680   5.816  -5.115  1.00  0.00           H  
ATOM    265 HD12 LEU A  18      -2.246   7.479  -4.965  1.00  0.00           H  
ATOM    266 HD13 LEU A  18      -3.125   6.174  -4.170  1.00  0.00           H  
ATOM    267 HD21 LEU A  18       0.744   7.167  -2.711  1.00  0.00           H  
ATOM    268 HD22 LEU A  18       0.094   8.111  -4.050  1.00  0.00           H  
ATOM    269 HD23 LEU A  18       0.535   6.420  -4.297  1.00  0.00           H  
ATOM    270  N   ALA A  19      -2.792   8.497   0.771  1.00  0.00           N  
ATOM    271  CA  ALA A  19      -3.577   9.323   1.676  1.00  0.00           C  
ATOM    272  C   ALA A  19      -2.703   9.921   2.771  1.00  0.00           C  
ATOM    273  O   ALA A  19      -2.822  11.101   3.086  1.00  0.00           O  
ATOM    274  CB  ALA A  19      -4.723   8.523   2.283  1.00  0.00           C  
ATOM    275  H   ALA A  19      -2.944   7.526   0.777  1.00  0.00           H  
ATOM    276  HA  ALA A  19      -3.997  10.131   1.094  1.00  0.00           H  
ATOM    277  HB1 ALA A  19      -4.320   7.724   2.886  1.00  0.00           H  
ATOM    278  HB2 ALA A  19      -5.331   8.106   1.493  1.00  0.00           H  
ATOM    279  HB3 ALA A  19      -5.327   9.170   2.901  1.00  0.00           H  
ATOM    280  N   LYS A  20      -1.819   9.108   3.345  1.00  0.00           N  
ATOM    281  CA  LYS A  20      -0.905   9.596   4.382  1.00  0.00           C  
ATOM    282  C   LYS A  20       0.103  10.586   3.823  1.00  0.00           C  
ATOM    283  O   LYS A  20       0.478  11.560   4.489  1.00  0.00           O  
ATOM    284  CB  LYS A  20      -0.168   8.459   5.084  1.00  0.00           C  
ATOM    285  CG  LYS A  20      -1.006   7.648   6.053  1.00  0.00           C  
ATOM    286  CD  LYS A  20      -0.135   6.633   6.756  1.00  0.00           C  
ATOM    287  CE  LYS A  20      -0.880   5.942   7.870  1.00  0.00           C  
ATOM    288  NZ  LYS A  20      -0.060   4.899   8.517  1.00  0.00           N  
ATOM    289  H   LYS A  20      -1.804   8.161   3.076  1.00  0.00           H  
ATOM    290  HA  LYS A  20      -1.509  10.117   5.111  1.00  0.00           H  
ATOM    291  HB2 LYS A  20       0.206   7.783   4.329  1.00  0.00           H  
ATOM    292  HB3 LYS A  20       0.669   8.875   5.623  1.00  0.00           H  
ATOM    293  HG2 LYS A  20      -1.447   8.302   6.789  1.00  0.00           H  
ATOM    294  HG3 LYS A  20      -1.788   7.121   5.525  1.00  0.00           H  
ATOM    295  HD2 LYS A  20       0.193   5.895   6.040  1.00  0.00           H  
ATOM    296  HD3 LYS A  20       0.721   7.144   7.168  1.00  0.00           H  
ATOM    297  HE2 LYS A  20      -1.164   6.677   8.609  1.00  0.00           H  
ATOM    298  HE3 LYS A  20      -1.769   5.486   7.460  1.00  0.00           H  
ATOM    299  HZ1 LYS A  20      -0.606   4.455   9.285  1.00  0.00           H  
ATOM    300  HZ2 LYS A  20       0.817   5.274   8.932  1.00  0.00           H  
ATOM    301  HZ3 LYS A  20       0.170   4.153   7.831  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.545  10.340   2.620  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.484  11.233   2.004  1.00  0.00           C  
ATOM    304  C   GLY A  21       2.764  10.541   1.661  1.00  0.00           C  
ATOM    305  O   GLY A  21       3.851  11.010   1.988  1.00  0.00           O  
ATOM    306  H   GLY A  21       0.232   9.536   2.152  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       1.048  11.643   1.107  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       1.698  12.035   2.694  1.00  0.00           H  
ATOM    309  N   PHE A  22       2.640   9.427   1.027  1.00  0.00           N  
ATOM    310  CA  PHE A  22       3.765   8.643   0.613  1.00  0.00           C  
ATOM    311  C   PHE A  22       3.945   8.707  -0.860  1.00  0.00           C  
ATOM    312  O   PHE A  22       3.044   9.132  -1.590  1.00  0.00           O  
ATOM    313  CB  PHE A  22       3.589   7.182   1.046  1.00  0.00           C  
ATOM    314  CG  PHE A  22       3.982   6.936   2.430  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       5.262   6.576   2.687  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       3.090   7.049   3.472  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       5.683   6.324   3.937  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       3.498   6.798   4.758  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       4.808   6.432   4.996  1.00  0.00           C  
ATOM    320  H   PHE A  22       1.743   9.096   0.808  1.00  0.00           H  
ATOM    321  HA  PHE A  22       4.647   9.028   1.102  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       2.541   6.927   0.994  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       4.132   6.480   0.427  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       5.956   6.492   1.865  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       2.068   7.338   3.272  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       6.715   6.035   4.048  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       2.799   6.887   5.575  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       5.145   6.230   6.003  1.00  0.00           H  
ATOM    329  N   ARG A  23       5.110   8.283  -1.296  1.00  0.00           N  
ATOM    330  CA  ARG A  23       5.412   8.123  -2.699  1.00  0.00           C  
ATOM    331  C   ARG A  23       4.518   7.017  -3.240  1.00  0.00           C  
ATOM    332  O   ARG A  23       4.093   7.035  -4.403  1.00  0.00           O  
ATOM    333  CB  ARG A  23       6.895   7.762  -2.870  1.00  0.00           C  
ATOM    334  CG  ARG A  23       7.347   7.534  -4.305  1.00  0.00           C  
ATOM    335  CD  ARG A  23       8.827   7.179  -4.363  1.00  0.00           C  
ATOM    336  NE  ARG A  23       9.678   8.265  -3.843  1.00  0.00           N  
ATOM    337  CZ  ARG A  23      10.998   8.187  -3.607  1.00  0.00           C  
ATOM    338  NH1 ARG A  23      11.662   7.051  -3.816  1.00  0.00           N  
ATOM    339  NH2 ARG A  23      11.644   9.254  -3.164  1.00  0.00           N  
ATOM    340  H   ARG A  23       5.817   8.091  -0.641  1.00  0.00           H  
ATOM    341  HA  ARG A  23       5.196   9.049  -3.212  1.00  0.00           H  
ATOM    342  HB2 ARG A  23       7.493   8.561  -2.457  1.00  0.00           H  
ATOM    343  HB3 ARG A  23       7.092   6.861  -2.306  1.00  0.00           H  
ATOM    344  HG2 ARG A  23       6.777   6.720  -4.726  1.00  0.00           H  
ATOM    345  HG3 ARG A  23       7.177   8.431  -4.882  1.00  0.00           H  
ATOM    346  HD2 ARG A  23       8.988   6.295  -3.765  1.00  0.00           H  
ATOM    347  HD3 ARG A  23       9.101   6.978  -5.388  1.00  0.00           H  
ATOM    348  HE  ARG A  23       9.208   9.115  -3.669  1.00  0.00           H  
ATOM    349 HH11 ARG A  23      11.191   6.233  -4.155  1.00  0.00           H  
ATOM    350 HH12 ARG A  23      12.647   6.952  -3.643  1.00  0.00           H  
ATOM    351 HH21 ARG A  23      11.159  10.118  -2.999  1.00  0.00           H  
ATOM    352 HH22 ARG A  23      12.630   9.242  -2.974  1.00  0.00           H  
ATOM    353  N   GLY A  24       4.163   6.103  -2.357  1.00  0.00           N  
ATOM    354  CA  GLY A  24       3.304   5.036  -2.719  1.00  0.00           C  
ATOM    355  C   GLY A  24       3.404   3.924  -1.738  1.00  0.00           C  
ATOM    356  O   GLY A  24       4.018   4.092  -0.665  1.00  0.00           O  
ATOM    357  H   GLY A  24       4.516   6.134  -1.438  1.00  0.00           H  
ATOM    358  HA2 GLY A  24       2.287   5.395  -2.754  1.00  0.00           H  
ATOM    359  HA3 GLY A  24       3.590   4.676  -3.694  1.00  0.00           H  
ATOM    360  N   GLY A  25       2.826   2.817  -2.068  1.00  0.00           N  
ATOM    361  CA  GLY A  25       2.803   1.706  -1.186  1.00  0.00           C  
ATOM    362  C   GLY A  25       2.717   0.433  -1.946  1.00  0.00           C  
ATOM    363  O   GLY A  25       2.412   0.444  -3.146  1.00  0.00           O  
ATOM    364  H   GLY A  25       2.437   2.705  -2.961  1.00  0.00           H  
ATOM    365  HA2 GLY A  25       3.703   1.712  -0.591  1.00  0.00           H  
ATOM    366  HA3 GLY A  25       1.945   1.785  -0.535  1.00  0.00           H  
ATOM    367  N   TRP A  26       2.976  -0.657  -1.285  1.00  0.00           N  
ATOM    368  CA  TRP A  26       2.971  -1.936  -1.920  1.00  0.00           C  
ATOM    369  C   TRP A  26       2.813  -3.021  -0.886  1.00  0.00           C  
ATOM    370  O   TRP A  26       3.206  -2.859   0.278  1.00  0.00           O  
ATOM    371  CB  TRP A  26       4.299  -2.171  -2.698  1.00  0.00           C  
ATOM    372  CG  TRP A  26       5.527  -2.414  -1.826  1.00  0.00           C  
ATOM    373  CD1 TRP A  26       6.182  -3.598  -1.664  1.00  0.00           C  
ATOM    374  CD2 TRP A  26       6.211  -1.471  -0.979  1.00  0.00           C  
ATOM    375  NE1 TRP A  26       7.242  -3.443  -0.804  1.00  0.00           N  
ATOM    376  CE2 TRP A  26       7.275  -2.155  -0.365  1.00  0.00           C  
ATOM    377  CE3 TRP A  26       6.034  -0.124  -0.691  1.00  0.00           C  
ATOM    378  CZ2 TRP A  26       8.147  -1.538   0.516  1.00  0.00           C  
ATOM    379  CZ3 TRP A  26       6.891   0.488   0.190  1.00  0.00           C  
ATOM    380  CH2 TRP A  26       7.940  -0.220   0.785  1.00  0.00           C  
ATOM    381  H   TRP A  26       3.177  -0.610  -0.321  1.00  0.00           H  
ATOM    382  HA  TRP A  26       2.155  -1.975  -2.624  1.00  0.00           H  
ATOM    383  HB2 TRP A  26       4.183  -3.032  -3.340  1.00  0.00           H  
ATOM    384  HB3 TRP A  26       4.490  -1.304  -3.312  1.00  0.00           H  
ATOM    385  HD1 TRP A  26       5.901  -4.511  -2.167  1.00  0.00           H  
ATOM    386  HE1 TRP A  26       7.880  -4.141  -0.526  1.00  0.00           H  
ATOM    387  HE3 TRP A  26       5.227   0.429  -1.149  1.00  0.00           H  
ATOM    388  HZ2 TRP A  26       8.963  -2.068   0.984  1.00  0.00           H  
ATOM    389  HZ3 TRP A  26       6.743   1.532   0.436  1.00  0.00           H  
ATOM    390  HH2 TRP A  26       8.593   0.296   1.474  1.00  0.00           H  
ATOM    391  N   CYS A  27       2.220  -4.086  -1.291  1.00  0.00           N  
ATOM    392  CA  CYS A  27       2.194  -5.265  -0.489  1.00  0.00           C  
ATOM    393  C   CYS A  27       3.417  -6.056  -0.825  1.00  0.00           C  
ATOM    394  O   CYS A  27       3.701  -6.276  -2.012  1.00  0.00           O  
ATOM    395  CB  CYS A  27       0.955  -6.091  -0.776  1.00  0.00           C  
ATOM    396  SG  CYS A  27      -0.579  -5.313  -0.258  1.00  0.00           S  
ATOM    397  H   CYS A  27       1.774  -4.076  -2.158  1.00  0.00           H  
ATOM    398  HA  CYS A  27       2.213  -4.981   0.553  1.00  0.00           H  
ATOM    399  HB2 CYS A  27       0.886  -6.258  -1.841  1.00  0.00           H  
ATOM    400  HB3 CYS A  27       1.035  -7.041  -0.270  1.00  0.00           H  
ATOM    401  N   ASP A  28       4.176  -6.429   0.168  1.00  0.00           N  
ATOM    402  CA  ASP A  28       5.370  -7.213  -0.089  1.00  0.00           C  
ATOM    403  C   ASP A  28       5.017  -8.689  -0.012  1.00  0.00           C  
ATOM    404  O   ASP A  28       3.850  -9.036   0.232  1.00  0.00           O  
ATOM    405  CB  ASP A  28       6.526  -6.866   0.867  1.00  0.00           C  
ATOM    406  CG  ASP A  28       6.353  -7.401   2.262  1.00  0.00           C  
ATOM    407  OD1 ASP A  28       6.811  -8.526   2.530  1.00  0.00           O  
ATOM    408  OD2 ASP A  28       5.788  -6.703   3.112  1.00  0.00           O  
ATOM    409  H   ASP A  28       3.918  -6.182   1.086  1.00  0.00           H  
ATOM    410  HA  ASP A  28       5.665  -7.003  -1.105  1.00  0.00           H  
ATOM    411  HB2 ASP A  28       7.449  -7.261   0.473  1.00  0.00           H  
ATOM    412  HB3 ASP A  28       6.611  -5.789   0.925  1.00  0.00           H  
ATOM    413  N   SER A  29       6.003  -9.551  -0.183  1.00  0.00           N  
ATOM    414  CA  SER A  29       5.789 -10.986  -0.228  1.00  0.00           C  
ATOM    415  C   SER A  29       5.178 -11.537   1.083  1.00  0.00           C  
ATOM    416  O   SER A  29       4.515 -12.567   1.068  1.00  0.00           O  
ATOM    417  CB  SER A  29       7.105 -11.702  -0.575  1.00  0.00           C  
ATOM    418  OG  SER A  29       6.904 -13.096  -0.815  1.00  0.00           O  
ATOM    419  H   SER A  29       6.923  -9.217  -0.277  1.00  0.00           H  
ATOM    420  HA  SER A  29       5.085 -11.174  -1.025  1.00  0.00           H  
ATOM    421  HB2 SER A  29       7.532 -11.257  -1.461  1.00  0.00           H  
ATOM    422  HB3 SER A  29       7.788 -11.586   0.253  1.00  0.00           H  
ATOM    423  HG  SER A  29       6.709 -13.501   0.045  1.00  0.00           H  
ATOM    424  N   ARG A  30       5.355 -10.826   2.194  1.00  0.00           N  
ATOM    425  CA  ARG A  30       4.819 -11.264   3.493  1.00  0.00           C  
ATOM    426  C   ARG A  30       3.331 -10.926   3.617  1.00  0.00           C  
ATOM    427  O   ARG A  30       2.720 -11.230   4.635  1.00  0.00           O  
ATOM    428  CB  ARG A  30       5.550 -10.576   4.638  1.00  0.00           C  
ATOM    429  CG  ARG A  30       7.043 -10.825   4.718  1.00  0.00           C  
ATOM    430  CD  ARG A  30       7.671  -9.818   5.669  1.00  0.00           C  
ATOM    431  NE  ARG A  30       7.348  -8.446   5.235  1.00  0.00           N  
ATOM    432  CZ  ARG A  30       7.427  -7.336   5.976  1.00  0.00           C  
ATOM    433  NH1 ARG A  30       7.959  -7.363   7.188  1.00  0.00           N  
ATOM    434  NH2 ARG A  30       6.973  -6.196   5.479  1.00  0.00           N  
ATOM    435  H   ARG A  30       5.867  -9.982   2.159  1.00  0.00           H  
ATOM    436  HA  ARG A  30       4.957 -12.330   3.579  1.00  0.00           H  
ATOM    437  HB2 ARG A  30       5.406  -9.511   4.538  1.00  0.00           H  
ATOM    438  HB3 ARG A  30       5.103 -10.894   5.567  1.00  0.00           H  
ATOM    439  HG2 ARG A  30       7.219 -11.827   5.082  1.00  0.00           H  
ATOM    440  HG3 ARG A  30       7.476 -10.705   3.736  1.00  0.00           H  
ATOM    441  HD2 ARG A  30       7.286  -9.980   6.664  1.00  0.00           H  
ATOM    442  HD3 ARG A  30       8.745  -9.943   5.665  1.00  0.00           H  
ATOM    443  HE  ARG A  30       7.004  -8.390   4.306  1.00  0.00           H  
ATOM    444 HH11 ARG A  30       8.316  -8.211   7.589  1.00  0.00           H  
ATOM    445 HH12 ARG A  30       8.015  -6.544   7.766  1.00  0.00           H  
ATOM    446 HH21 ARG A  30       6.565  -6.193   4.553  1.00  0.00           H  
ATOM    447 HH22 ARG A  30       7.018  -5.320   5.964  1.00  0.00           H  
ATOM    448  N   LYS A  31       2.768 -10.275   2.571  1.00  0.00           N  
ATOM    449  CA  LYS A  31       1.346  -9.830   2.514  1.00  0.00           C  
ATOM    450  C   LYS A  31       1.137  -8.603   3.404  1.00  0.00           C  
ATOM    451  O   LYS A  31       0.010  -8.282   3.809  1.00  0.00           O  
ATOM    452  CB  LYS A  31       0.353 -10.955   2.916  1.00  0.00           C  
ATOM    453  CG  LYS A  31       0.484 -12.256   2.133  1.00  0.00           C  
ATOM    454  CD  LYS A  31       0.190 -12.087   0.658  1.00  0.00           C  
ATOM    455  CE  LYS A  31       0.297 -13.425  -0.055  1.00  0.00           C  
ATOM    456  NZ  LYS A  31      -0.067 -13.331  -1.477  1.00  0.00           N  
ATOM    457  H   LYS A  31       3.338 -10.082   1.793  1.00  0.00           H  
ATOM    458  HA  LYS A  31       1.155  -9.530   1.493  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       0.505 -11.184   3.960  1.00  0.00           H  
ATOM    460  HB3 LYS A  31      -0.653 -10.581   2.791  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       1.494 -12.623   2.238  1.00  0.00           H  
ATOM    462  HG3 LYS A  31      -0.204 -12.976   2.549  1.00  0.00           H  
ATOM    463  HD2 LYS A  31      -0.809 -11.694   0.538  1.00  0.00           H  
ATOM    464  HD3 LYS A  31       0.907 -11.402   0.232  1.00  0.00           H  
ATOM    465  HE2 LYS A  31       1.317 -13.772   0.020  1.00  0.00           H  
ATOM    466  HE3 LYS A  31      -0.353 -14.134   0.436  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31      -0.109 -14.273  -1.916  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31       0.637 -12.794  -2.021  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31      -0.996 -12.879  -1.611  1.00  0.00           H  
ATOM    470  N   VAL A  32       2.217  -7.912   3.678  1.00  0.00           N  
ATOM    471  CA  VAL A  32       2.185  -6.732   4.507  1.00  0.00           C  
ATOM    472  C   VAL A  32       2.130  -5.493   3.632  1.00  0.00           C  
ATOM    473  O   VAL A  32       2.786  -5.431   2.576  1.00  0.00           O  
ATOM    474  CB  VAL A  32       3.433  -6.669   5.450  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       3.411  -5.429   6.343  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       3.524  -7.924   6.304  1.00  0.00           C  
ATOM    477  H   VAL A  32       3.076  -8.189   3.300  1.00  0.00           H  
ATOM    478  HA  VAL A  32       1.291  -6.746   5.113  1.00  0.00           H  
ATOM    479  HB  VAL A  32       4.316  -6.618   4.830  1.00  0.00           H  
ATOM    480 HG11 VAL A  32       4.290  -5.417   6.968  1.00  0.00           H  
ATOM    481 HG12 VAL A  32       2.529  -5.452   6.966  1.00  0.00           H  
ATOM    482 HG13 VAL A  32       3.392  -4.542   5.727  1.00  0.00           H  
ATOM    483 HG21 VAL A  32       2.640  -8.007   6.917  1.00  0.00           H  
ATOM    484 HG22 VAL A  32       4.398  -7.871   6.937  1.00  0.00           H  
ATOM    485 HG23 VAL A  32       3.598  -8.790   5.662  1.00  0.00           H  
ATOM    486  N   CYS A  33       1.316  -4.558   4.043  1.00  0.00           N  
ATOM    487  CA  CYS A  33       1.197  -3.287   3.401  1.00  0.00           C  
ATOM    488  C   CYS A  33       2.287  -2.372   3.871  1.00  0.00           C  
ATOM    489  O   CYS A  33       2.380  -2.055   5.060  1.00  0.00           O  
ATOM    490  CB  CYS A  33      -0.166  -2.668   3.666  1.00  0.00           C  
ATOM    491  SG  CYS A  33      -1.432  -3.169   2.492  1.00  0.00           S  
ATOM    492  H   CYS A  33       0.768  -4.717   4.841  1.00  0.00           H  
ATOM    493  HA  CYS A  33       1.306  -3.441   2.338  1.00  0.00           H  
ATOM    494  HB2 CYS A  33      -0.532  -2.953   4.643  1.00  0.00           H  
ATOM    495  HB3 CYS A  33      -0.080  -1.595   3.619  1.00  0.00           H  
ATOM    496  N   ASN A  34       3.126  -1.972   2.963  1.00  0.00           N  
ATOM    497  CA  ASN A  34       4.231  -1.111   3.284  1.00  0.00           C  
ATOM    498  C   ASN A  34       4.073   0.148   2.503  1.00  0.00           C  
ATOM    499  O   ASN A  34       3.654   0.103   1.349  1.00  0.00           O  
ATOM    500  CB  ASN A  34       5.564  -1.745   2.885  1.00  0.00           C  
ATOM    501  CG  ASN A  34       5.760  -3.150   3.380  1.00  0.00           C  
ATOM    502  OD1 ASN A  34       6.254  -3.380   4.481  1.00  0.00           O  
ATOM    503  ND2 ASN A  34       5.427  -4.097   2.556  1.00  0.00           N  
ATOM    504  H   ASN A  34       3.004  -2.245   2.025  1.00  0.00           H  
ATOM    505  HA  ASN A  34       4.231  -0.909   4.344  1.00  0.00           H  
ATOM    506  HB2 ASN A  34       5.634  -1.763   1.808  1.00  0.00           H  
ATOM    507  HB3 ASN A  34       6.367  -1.132   3.268  1.00  0.00           H  
ATOM    508 HD21 ASN A  34       5.081  -3.833   1.677  1.00  0.00           H  
ATOM    509 HD22 ASN A  34       5.495  -5.041   2.840  1.00  0.00           H  
ATOM    510  N   CYS A  35       4.350   1.252   3.106  1.00  0.00           N  
ATOM    511  CA  CYS A  35       4.296   2.514   2.410  1.00  0.00           C  
ATOM    512  C   CYS A  35       5.676   3.118   2.359  1.00  0.00           C  
ATOM    513  O   CYS A  35       6.337   3.212   3.399  1.00  0.00           O  
ATOM    514  CB  CYS A  35       3.316   3.473   3.079  1.00  0.00           C  
ATOM    515  SG  CYS A  35       1.606   2.850   3.240  1.00  0.00           S  
ATOM    516  H   CYS A  35       4.614   1.234   4.052  1.00  0.00           H  
ATOM    517  HA  CYS A  35       3.996   2.337   1.389  1.00  0.00           H  
ATOM    518  HB2 CYS A  35       3.670   3.733   4.064  1.00  0.00           H  
ATOM    519  HB3 CYS A  35       3.276   4.379   2.491  1.00  0.00           H  
ATOM    520  N   ARG A  36       6.110   3.525   1.155  1.00  0.00           N  
ATOM    521  CA  ARG A  36       7.421   4.144   0.936  1.00  0.00           C  
ATOM    522  C   ARG A  36       7.671   4.308  -0.558  1.00  0.00           C  
ATOM    523  O   ARG A  36       8.033   5.375  -1.022  1.00  0.00           O  
ATOM    524  CB  ARG A  36       8.551   3.281   1.518  1.00  0.00           C  
ATOM    525  CG  ARG A  36       9.900   3.954   1.554  1.00  0.00           C  
ATOM    526  CD  ARG A  36      10.971   3.022   2.082  1.00  0.00           C  
ATOM    527  NE  ARG A  36      10.643   2.478   3.407  1.00  0.00           N  
ATOM    528  CZ  ARG A  36      11.534   2.062   4.311  1.00  0.00           C  
ATOM    529  NH1 ARG A  36      12.839   2.214   4.089  1.00  0.00           N  
ATOM    530  NH2 ARG A  36      11.114   1.511   5.444  1.00  0.00           N  
ATOM    531  H   ARG A  36       5.507   3.448   0.382  1.00  0.00           H  
ATOM    532  HA  ARG A  36       7.434   5.113   1.411  1.00  0.00           H  
ATOM    533  HB2 ARG A  36       8.282   3.008   2.527  1.00  0.00           H  
ATOM    534  HB3 ARG A  36       8.633   2.384   0.923  1.00  0.00           H  
ATOM    535  HG2 ARG A  36      10.159   4.269   0.556  1.00  0.00           H  
ATOM    536  HG3 ARG A  36       9.832   4.814   2.203  1.00  0.00           H  
ATOM    537  HD2 ARG A  36      11.086   2.198   1.394  1.00  0.00           H  
ATOM    538  HD3 ARG A  36      11.899   3.571   2.152  1.00  0.00           H  
ATOM    539  HE  ARG A  36       9.682   2.386   3.608  1.00  0.00           H  
ATOM    540 HH11 ARG A  36      13.206   2.640   3.256  1.00  0.00           H  
ATOM    541 HH12 ARG A  36      13.530   1.901   4.749  1.00  0.00           H  
ATOM    542 HH21 ARG A  36      10.138   1.397   5.652  1.00  0.00           H  
ATOM    543 HH22 ARG A  36      11.758   1.176   6.138  1.00  0.00           H  
ATOM    544  N   ARG A  37       7.427   3.256  -1.293  1.00  0.00           N  
ATOM    545  CA  ARG A  37       7.767   3.188  -2.689  1.00  0.00           C  
ATOM    546  C   ARG A  37       6.542   3.393  -3.519  1.00  0.00           C  
ATOM    547  O   ARG A  37       5.636   2.559  -3.444  1.00  0.00           O  
ATOM    548  CB  ARG A  37       8.383   1.824  -2.998  1.00  0.00           C  
ATOM    549  CG  ARG A  37       9.548   1.486  -2.098  1.00  0.00           C  
ATOM    550  CD  ARG A  37      10.122   0.116  -2.392  1.00  0.00           C  
ATOM    551  NE  ARG A  37      11.229  -0.207  -1.476  1.00  0.00           N  
ATOM    552  CZ  ARG A  37      11.522  -1.433  -1.026  1.00  0.00           C  
ATOM    553  NH1 ARG A  37      10.840  -2.482  -1.462  1.00  0.00           N  
ATOM    554  NH2 ARG A  37      12.509  -1.609  -0.157  1.00  0.00           N  
ATOM    555  OXT ARG A  37       6.492   4.352  -4.296  1.00  0.00           O  
ATOM    556  H   ARG A  37       6.958   2.481  -0.928  1.00  0.00           H  
ATOM    557  HA  ARG A  37       8.494   3.954  -2.910  1.00  0.00           H  
ATOM    558  HB2 ARG A  37       7.622   1.071  -2.858  1.00  0.00           H  
ATOM    559  HB3 ARG A  37       8.720   1.806  -4.023  1.00  0.00           H  
ATOM    560  HG2 ARG A  37      10.320   2.230  -2.221  1.00  0.00           H  
ATOM    561  HG3 ARG A  37       9.172   1.506  -1.084  1.00  0.00           H  
ATOM    562  HD2 ARG A  37       9.340  -0.619  -2.275  1.00  0.00           H  
ATOM    563  HD3 ARG A  37      10.490   0.097  -3.407  1.00  0.00           H  
ATOM    564  HE  ARG A  37      11.759   0.574  -1.192  1.00  0.00           H  
ATOM    565 HH11 ARG A  37      10.102  -2.397  -2.137  1.00  0.00           H  
ATOM    566 HH12 ARG A  37      11.002  -3.421  -1.143  1.00  0.00           H  
ATOM    567 HH21 ARG A  37      13.059  -0.842   0.185  1.00  0.00           H  
ATOM    568 HH22 ARG A  37      12.742  -2.517   0.205  1.00  0.00           H  
TER     569      ARG A  37                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -8.427  -0.963   6.741  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.798  -0.230   5.648  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.009  -1.136   4.728  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.555  -1.680   3.765  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.077  -1.675   6.351  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.928  -0.312   7.376  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.691  -1.459   7.284  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.568   0.262   5.073  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.133   0.512   6.063  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.736  -1.325   5.034  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.848  -2.113   4.210  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.192  -3.597   4.227  1.00  0.00           C  
ATOM     13  O   ILE A   2      -5.391  -4.204   5.285  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.369  -1.861   4.578  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.155  -1.931   6.108  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.920  -0.526   4.015  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.768  -1.551   6.567  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.359  -0.942   5.856  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.999  -1.768   3.198  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.777  -2.631   4.104  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.834  -1.244   6.588  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.361  -2.935   6.450  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.536   0.264   4.419  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.007  -0.535   2.939  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.890  -0.350   4.290  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.739  -1.539   7.646  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.537  -0.569   6.176  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.054  -2.267   6.194  1.00  0.00           H  
ATOM     29  N   THR A   3      -5.347  -4.141   3.058  1.00  0.00           N  
ATOM     30  CA  THR A   3      -5.669  -5.525   2.862  1.00  0.00           C  
ATOM     31  C   THR A   3      -4.930  -5.984   1.621  1.00  0.00           C  
ATOM     32  O   THR A   3      -4.929  -5.266   0.625  1.00  0.00           O  
ATOM     33  CB  THR A   3      -7.191  -5.694   2.642  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -7.902  -5.053   3.716  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -7.580  -7.167   2.590  1.00  0.00           C  
ATOM     36  H   THR A   3      -5.210  -3.604   2.248  1.00  0.00           H  
ATOM     37  HA  THR A   3      -5.357  -6.094   3.723  1.00  0.00           H  
ATOM     38  HB  THR A   3      -7.460  -5.218   1.710  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -7.251  -4.774   4.371  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -7.056  -7.647   1.776  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -8.644  -7.255   2.434  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -7.311  -7.643   3.522  1.00  0.00           H  
ATOM     43  N   CYS A   4      -4.303  -7.125   1.679  1.00  0.00           N  
ATOM     44  CA  CYS A   4      -3.566  -7.617   0.544  1.00  0.00           C  
ATOM     45  C   CYS A   4      -4.247  -8.789  -0.103  1.00  0.00           C  
ATOM     46  O   CYS A   4      -4.229  -9.910   0.421  1.00  0.00           O  
ATOM     47  CB  CYS A   4      -2.148  -7.989   0.933  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -1.225  -6.607   1.647  1.00  0.00           S  
ATOM     49  H   CYS A   4      -4.317  -7.662   2.498  1.00  0.00           H  
ATOM     50  HA  CYS A   4      -3.515  -6.816  -0.176  1.00  0.00           H  
ATOM     51  HB2 CYS A   4      -2.170  -8.791   1.657  1.00  0.00           H  
ATOM     52  HB3 CYS A   4      -1.624  -8.315   0.043  1.00  0.00           H  
ATOM     53  N   ASP A   5      -4.875  -8.529  -1.205  1.00  0.00           N  
ATOM     54  CA  ASP A   5      -5.464  -9.567  -2.013  1.00  0.00           C  
ATOM     55  C   ASP A   5      -4.497  -9.828  -3.141  1.00  0.00           C  
ATOM     56  O   ASP A   5      -4.305 -10.969  -3.585  1.00  0.00           O  
ATOM     57  CB  ASP A   5      -6.827  -9.128  -2.566  1.00  0.00           C  
ATOM     58  CG  ASP A   5      -7.509 -10.208  -3.380  1.00  0.00           C  
ATOM     59  OD1 ASP A   5      -8.169 -11.080  -2.788  1.00  0.00           O  
ATOM     60  OD2 ASP A   5      -7.418 -10.203  -4.620  1.00  0.00           O  
ATOM     61  H   ASP A   5      -4.939  -7.595  -1.524  1.00  0.00           H  
ATOM     62  HA  ASP A   5      -5.569 -10.457  -1.410  1.00  0.00           H  
ATOM     63  HB2 ASP A   5      -7.474  -8.862  -1.744  1.00  0.00           H  
ATOM     64  HB3 ASP A   5      -6.680  -8.265  -3.197  1.00  0.00           H  
ATOM     65  N   LEU A   6      -3.855  -8.751  -3.563  1.00  0.00           N  
ATOM     66  CA  LEU A   6      -2.858  -8.770  -4.567  1.00  0.00           C  
ATOM     67  C   LEU A   6      -1.539  -8.326  -3.944  1.00  0.00           C  
ATOM     68  O   LEU A   6      -1.516  -7.681  -2.897  1.00  0.00           O  
ATOM     69  CB  LEU A   6      -3.243  -7.798  -5.690  1.00  0.00           C  
ATOM     70  CG  LEU A   6      -4.590  -8.050  -6.376  1.00  0.00           C  
ATOM     71  CD1 LEU A   6      -4.909  -6.924  -7.340  1.00  0.00           C  
ATOM     72  CD2 LEU A   6      -4.578  -9.381  -7.111  1.00  0.00           C  
ATOM     73  H   LEU A   6      -4.057  -7.866  -3.186  1.00  0.00           H  
ATOM     74  HA  LEU A   6      -2.770  -9.766  -4.974  1.00  0.00           H  
ATOM     75  HB2 LEU A   6      -3.262  -6.801  -5.273  1.00  0.00           H  
ATOM     76  HB3 LEU A   6      -2.470  -7.835  -6.443  1.00  0.00           H  
ATOM     77  HG  LEU A   6      -5.368  -8.081  -5.628  1.00  0.00           H  
ATOM     78 HD11 LEU A   6      -4.955  -5.991  -6.799  1.00  0.00           H  
ATOM     79 HD12 LEU A   6      -5.863  -7.113  -7.811  1.00  0.00           H  
ATOM     80 HD13 LEU A   6      -4.140  -6.864  -8.095  1.00  0.00           H  
ATOM     81 HD21 LEU A   6      -3.799  -9.370  -7.860  1.00  0.00           H  
ATOM     82 HD22 LEU A   6      -5.535  -9.538  -7.588  1.00  0.00           H  
ATOM     83 HD23 LEU A   6      -4.390 -10.180  -6.409  1.00  0.00           H  
ATOM     84  N   ILE A   7      -0.479  -8.698  -4.560  1.00  0.00           N  
ATOM     85  CA  ILE A   7       0.855  -8.311  -4.166  1.00  0.00           C  
ATOM     86  C   ILE A   7       1.368  -7.316  -5.197  1.00  0.00           C  
ATOM     87  O   ILE A   7       1.345  -7.594  -6.399  1.00  0.00           O  
ATOM     88  CB  ILE A   7       1.814  -9.540  -4.121  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       1.291 -10.603  -3.145  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       3.229  -9.114  -3.735  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       2.141 -11.859  -3.086  1.00  0.00           C  
ATOM     92  H   ILE A   7      -0.604  -9.279  -5.332  1.00  0.00           H  
ATOM     93  HA  ILE A   7       0.812  -7.845  -3.193  1.00  0.00           H  
ATOM     94  HB  ILE A   7       1.854  -9.969  -5.113  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       1.260 -10.182  -2.151  1.00  0.00           H  
ATOM     96 HG13 ILE A   7       0.291 -10.888  -3.438  1.00  0.00           H  
ATOM     97 HG21 ILE A   7       3.594  -8.391  -4.448  1.00  0.00           H  
ATOM     98 HG22 ILE A   7       3.877  -9.977  -3.731  1.00  0.00           H  
ATOM     99 HG23 ILE A   7       3.214  -8.672  -2.748  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       2.172 -12.319  -4.063  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       1.716 -12.551  -2.375  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       3.143 -11.598  -2.780  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.784  -6.155  -4.753  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.275  -5.128  -5.663  1.00  0.00           C  
ATOM    105  C   GLY A   8       1.163  -4.352  -6.375  1.00  0.00           C  
ATOM    106  O   GLY A   8       1.189  -3.133  -6.414  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.817  -6.008  -3.782  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.869  -4.428  -5.097  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       2.905  -5.596  -6.406  1.00  0.00           H  
ATOM    110  N   ASN A   9       0.153  -5.060  -6.864  1.00  0.00           N  
ATOM    111  CA  ASN A   9      -0.958  -4.458  -7.643  1.00  0.00           C  
ATOM    112  C   ASN A   9      -2.076  -4.101  -6.726  1.00  0.00           C  
ATOM    113  O   ASN A   9      -3.199  -3.833  -7.140  1.00  0.00           O  
ATOM    114  CB  ASN A   9      -1.519  -5.442  -8.686  1.00  0.00           C  
ATOM    115  CG  ASN A   9      -0.567  -5.773  -9.814  1.00  0.00           C  
ATOM    116  OD1 ASN A   9       0.305  -4.982 -10.171  1.00  0.00           O  
ATOM    117  ND2 ASN A   9      -0.741  -6.921 -10.406  1.00  0.00           N  
ATOM    118  H   ASN A   9       0.133  -6.023  -6.671  1.00  0.00           H  
ATOM    119  HA  ASN A   9      -0.596  -3.576  -8.150  1.00  0.00           H  
ATOM    120  HB2 ASN A   9      -1.771  -6.358  -8.168  1.00  0.00           H  
ATOM    121  HB3 ASN A   9      -2.427  -5.027  -9.098  1.00  0.00           H  
ATOM    122 HD21 ASN A   9      -1.468  -7.499 -10.085  1.00  0.00           H  
ATOM    123 HD22 ASN A   9      -0.167  -7.170 -11.160  1.00  0.00           H  
ATOM    124  N   GLU A  10      -1.770  -4.054  -5.493  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -2.741  -3.886  -4.510  1.00  0.00           C  
ATOM    126  C   GLU A  10      -3.015  -2.412  -4.234  1.00  0.00           C  
ATOM    127  O   GLU A  10      -2.540  -1.825  -3.255  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -2.367  -4.684  -3.282  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -3.380  -4.628  -2.202  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -4.732  -5.047  -2.683  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -5.489  -4.185  -3.145  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -5.059  -6.249  -2.638  1.00  0.00           O  
ATOM    133  H   GLU A  10      -0.826  -4.094  -5.253  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -3.648  -4.310  -4.914  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -2.269  -5.718  -3.583  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -1.412  -4.358  -2.900  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -3.042  -5.285  -1.417  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -3.412  -3.604  -1.865  1.00  0.00           H  
ATOM    139  N   ARG A  11      -3.749  -1.826  -5.149  1.00  0.00           N  
ATOM    140  CA  ARG A  11      -4.150  -0.418  -5.101  1.00  0.00           C  
ATOM    141  C   ARG A  11      -4.922  -0.073  -3.837  1.00  0.00           C  
ATOM    142  O   ARG A  11      -4.804   1.038  -3.313  1.00  0.00           O  
ATOM    143  CB  ARG A  11      -4.944  -0.032  -6.347  1.00  0.00           C  
ATOM    144  CG  ARG A  11      -5.493   1.394  -6.310  1.00  0.00           C  
ATOM    145  CD  ARG A  11      -6.001   1.841  -7.657  1.00  0.00           C  
ATOM    146  NE  ARG A  11      -4.901   2.037  -8.598  1.00  0.00           N  
ATOM    147  CZ  ARG A  11      -4.989   2.682  -9.754  1.00  0.00           C  
ATOM    148  NH1 ARG A  11      -6.170   3.134 -10.185  1.00  0.00           N  
ATOM    149  NH2 ARG A  11      -3.898   2.883 -10.475  1.00  0.00           N  
ATOM    150  H   ARG A  11      -3.993  -2.403  -5.909  1.00  0.00           H  
ATOM    151  HA  ARG A  11      -3.237   0.159  -5.094  1.00  0.00           H  
ATOM    152  HB2 ARG A  11      -4.304  -0.150  -7.205  1.00  0.00           H  
ATOM    153  HB3 ARG A  11      -5.777  -0.712  -6.446  1.00  0.00           H  
ATOM    154  HG2 ARG A  11      -6.306   1.439  -5.601  1.00  0.00           H  
ATOM    155  HG3 ARG A  11      -4.704   2.059  -5.992  1.00  0.00           H  
ATOM    156  HD2 ARG A  11      -6.673   1.091  -8.046  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      -6.529   2.777  -7.539  1.00  0.00           H  
ATOM    158  HE  ARG A  11      -4.028   1.685  -8.301  1.00  0.00           H  
ATOM    159 HH11 ARG A  11      -7.012   3.002  -9.657  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      -6.277   3.624 -11.056  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      -2.996   2.560 -10.168  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      -3.920   3.376 -11.347  1.00  0.00           H  
ATOM    163  N   LEU A  12      -5.665  -1.029  -3.321  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -6.429  -0.829  -2.089  1.00  0.00           C  
ATOM    165  C   LEU A  12      -5.482  -0.618  -0.906  1.00  0.00           C  
ATOM    166  O   LEU A  12      -5.846  -0.032   0.112  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -7.378  -2.002  -1.836  1.00  0.00           C  
ATOM    168  CG  LEU A  12      -8.445  -2.235  -2.914  1.00  0.00           C  
ATOM    169  CD1 LEU A  12      -9.276  -3.460  -2.590  1.00  0.00           C  
ATOM    170  CD2 LEU A  12      -9.339  -1.010  -3.065  1.00  0.00           C  
ATOM    171  H   LEU A  12      -5.689  -1.895  -3.786  1.00  0.00           H  
ATOM    172  HA  LEU A  12      -7.004   0.076  -2.214  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -6.784  -2.899  -1.746  1.00  0.00           H  
ATOM    174  HB3 LEU A  12      -7.882  -1.832  -0.895  1.00  0.00           H  
ATOM    175  HG  LEU A  12      -7.953  -2.412  -3.859  1.00  0.00           H  
ATOM    176 HD11 LEU A  12      -9.749  -3.332  -1.628  1.00  0.00           H  
ATOM    177 HD12 LEU A  12      -8.639  -4.333  -2.566  1.00  0.00           H  
ATOM    178 HD13 LEU A  12     -10.034  -3.591  -3.348  1.00  0.00           H  
ATOM    179 HD21 LEU A  12      -9.803  -0.782  -2.117  1.00  0.00           H  
ATOM    180 HD22 LEU A  12     -10.107  -1.217  -3.794  1.00  0.00           H  
ATOM    181 HD23 LEU A  12      -8.753  -0.165  -3.394  1.00  0.00           H  
ATOM    182  N   CYS A  13      -4.270  -1.083  -1.063  1.00  0.00           N  
ATOM    183  CA  CYS A  13      -3.240  -0.859  -0.096  1.00  0.00           C  
ATOM    184  C   CYS A  13      -2.550   0.468  -0.410  1.00  0.00           C  
ATOM    185  O   CYS A  13      -2.415   1.335   0.457  1.00  0.00           O  
ATOM    186  CB  CYS A  13      -2.247  -2.016  -0.125  1.00  0.00           C  
ATOM    187  SG  CYS A  13      -0.797  -1.802   0.916  1.00  0.00           S  
ATOM    188  H   CYS A  13      -4.047  -1.593  -1.873  1.00  0.00           H  
ATOM    189  HA  CYS A  13      -3.699  -0.802   0.879  1.00  0.00           H  
ATOM    190  HB2 CYS A  13      -2.745  -2.908   0.225  1.00  0.00           H  
ATOM    191  HB3 CYS A  13      -1.908  -2.166  -1.140  1.00  0.00           H  
ATOM    192  N   VAL A  14      -2.194   0.645  -1.693  1.00  0.00           N  
ATOM    193  CA  VAL A  14      -1.483   1.837  -2.185  1.00  0.00           C  
ATOM    194  C   VAL A  14      -2.219   3.126  -1.795  1.00  0.00           C  
ATOM    195  O   VAL A  14      -1.592   4.097  -1.361  1.00  0.00           O  
ATOM    196  CB  VAL A  14      -1.319   1.814  -3.738  1.00  0.00           C  
ATOM    197  CG1 VAL A  14      -0.466   2.981  -4.225  1.00  0.00           C  
ATOM    198  CG2 VAL A  14      -0.740   0.497  -4.225  1.00  0.00           C  
ATOM    199  H   VAL A  14      -2.417  -0.069  -2.330  1.00  0.00           H  
ATOM    200  HA  VAL A  14      -0.500   1.847  -1.736  1.00  0.00           H  
ATOM    201  HB  VAL A  14      -2.307   1.933  -4.156  1.00  0.00           H  
ATOM    202 HG11 VAL A  14      -0.367   2.928  -5.298  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       0.511   2.926  -3.768  1.00  0.00           H  
ATOM    204 HG13 VAL A  14      -0.939   3.912  -3.950  1.00  0.00           H  
ATOM    205 HG21 VAL A  14      -0.662   0.510  -5.302  1.00  0.00           H  
ATOM    206 HG22 VAL A  14      -1.379  -0.319  -3.915  1.00  0.00           H  
ATOM    207 HG23 VAL A  14       0.242   0.360  -3.797  1.00  0.00           H  
ATOM    208  N   VAL A  15      -3.548   3.108  -1.910  1.00  0.00           N  
ATOM    209  CA  VAL A  15      -4.384   4.271  -1.612  1.00  0.00           C  
ATOM    210  C   VAL A  15      -4.221   4.738  -0.154  1.00  0.00           C  
ATOM    211  O   VAL A  15      -4.308   5.927   0.129  1.00  0.00           O  
ATOM    212  CB  VAL A  15      -5.887   4.020  -1.955  1.00  0.00           C  
ATOM    213  CG1 VAL A  15      -6.513   2.959  -1.065  1.00  0.00           C  
ATOM    214  CG2 VAL A  15      -6.693   5.311  -1.924  1.00  0.00           C  
ATOM    215  H   VAL A  15      -3.984   2.284  -2.225  1.00  0.00           H  
ATOM    216  HA  VAL A  15      -4.021   5.070  -2.241  1.00  0.00           H  
ATOM    217  HB  VAL A  15      -5.910   3.634  -2.962  1.00  0.00           H  
ATOM    218 HG11 VAL A  15      -7.550   2.822  -1.336  1.00  0.00           H  
ATOM    219 HG12 VAL A  15      -6.443   3.276  -0.036  1.00  0.00           H  
ATOM    220 HG13 VAL A  15      -5.979   2.029  -1.191  1.00  0.00           H  
ATOM    221 HG21 VAL A  15      -6.627   5.747  -0.938  1.00  0.00           H  
ATOM    222 HG22 VAL A  15      -7.726   5.095  -2.151  1.00  0.00           H  
ATOM    223 HG23 VAL A  15      -6.299   6.004  -2.653  1.00  0.00           H  
ATOM    224  N   HIS A  16      -3.900   3.811   0.741  1.00  0.00           N  
ATOM    225  CA  HIS A  16      -3.701   4.138   2.151  1.00  0.00           C  
ATOM    226  C   HIS A  16      -2.460   5.009   2.284  1.00  0.00           C  
ATOM    227  O   HIS A  16      -2.446   6.039   2.985  1.00  0.00           O  
ATOM    228  CB  HIS A  16      -3.564   2.839   2.978  1.00  0.00           C  
ATOM    229  CG  HIS A  16      -3.236   3.018   4.434  1.00  0.00           C  
ATOM    230  ND1 HIS A  16      -4.116   3.501   5.370  1.00  0.00           N  
ATOM    231  CD2 HIS A  16      -2.094   2.738   5.103  1.00  0.00           C  
ATOM    232  CE1 HIS A  16      -3.503   3.503   6.552  1.00  0.00           C  
ATOM    233  NE2 HIS A  16      -2.267   3.041   6.447  1.00  0.00           N  
ATOM    234  H   HIS A  16      -3.758   2.885   0.439  1.00  0.00           H  
ATOM    235  HA  HIS A  16      -4.561   4.695   2.488  1.00  0.00           H  
ATOM    236  HB2 HIS A  16      -4.477   2.263   2.936  1.00  0.00           H  
ATOM    237  HB3 HIS A  16      -2.771   2.249   2.542  1.00  0.00           H  
ATOM    238  HD1 HIS A  16      -5.036   3.801   5.190  1.00  0.00           H  
ATOM    239  HD2 HIS A  16      -1.189   2.346   4.659  1.00  0.00           H  
ATOM    240  HE1 HIS A  16      -3.940   3.867   7.470  1.00  0.00           H  
ATOM    241  N   CYS A  17      -1.457   4.630   1.548  1.00  0.00           N  
ATOM    242  CA  CYS A  17      -0.203   5.323   1.524  1.00  0.00           C  
ATOM    243  C   CYS A  17      -0.369   6.663   0.814  1.00  0.00           C  
ATOM    244  O   CYS A  17       0.233   7.657   1.199  1.00  0.00           O  
ATOM    245  CB  CYS A  17       0.812   4.448   0.815  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.843   2.737   1.458  1.00  0.00           S  
ATOM    247  H   CYS A  17      -1.566   3.833   0.982  1.00  0.00           H  
ATOM    248  HA  CYS A  17       0.142   5.509   2.531  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.563   4.404  -0.234  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       1.801   4.865   0.932  1.00  0.00           H  
ATOM    251  N   LEU A  18      -1.233   6.697  -0.188  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -1.493   7.924  -0.934  1.00  0.00           C  
ATOM    253  C   LEU A  18      -2.279   8.910  -0.073  1.00  0.00           C  
ATOM    254  O   LEU A  18      -2.111  10.126  -0.194  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -2.274   7.628  -2.220  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -1.638   6.629  -3.192  1.00  0.00           C  
ATOM    257  CD1 LEU A  18      -2.515   6.451  -4.421  1.00  0.00           C  
ATOM    258  CD2 LEU A  18      -0.231   7.062  -3.590  1.00  0.00           C  
ATOM    259  H   LEU A  18      -1.702   5.871  -0.443  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -0.544   8.369  -1.190  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -3.244   7.247  -1.940  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -2.418   8.560  -2.745  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -1.573   5.670  -2.700  1.00  0.00           H  
ATOM    264 HD11 LEU A  18      -2.621   7.398  -4.928  1.00  0.00           H  
ATOM    265 HD12 LEU A  18      -3.489   6.094  -4.122  1.00  0.00           H  
ATOM    266 HD13 LEU A  18      -2.059   5.736  -5.090  1.00  0.00           H  
ATOM    267 HD21 LEU A  18      -0.277   8.023  -4.080  1.00  0.00           H  
ATOM    268 HD22 LEU A  18       0.191   6.333  -4.266  1.00  0.00           H  
ATOM    269 HD23 LEU A  18       0.390   7.134  -2.709  1.00  0.00           H  
ATOM    270  N   ALA A  19      -3.116   8.379   0.804  1.00  0.00           N  
ATOM    271  CA  ALA A  19      -3.901   9.194   1.716  1.00  0.00           C  
ATOM    272  C   ALA A  19      -3.022   9.738   2.837  1.00  0.00           C  
ATOM    273  O   ALA A  19      -3.239  10.844   3.324  1.00  0.00           O  
ATOM    274  CB  ALA A  19      -5.071   8.397   2.273  1.00  0.00           C  
ATOM    275  H   ALA A  19      -3.248   7.404   0.814  1.00  0.00           H  
ATOM    276  HA  ALA A  19      -4.289  10.029   1.151  1.00  0.00           H  
ATOM    277  HB1 ALA A  19      -5.689   8.048   1.459  1.00  0.00           H  
ATOM    278  HB2 ALA A  19      -5.656   9.020   2.933  1.00  0.00           H  
ATOM    279  HB3 ALA A  19      -4.692   7.547   2.820  1.00  0.00           H  
ATOM    280  N   LYS A  20      -2.047   8.944   3.264  1.00  0.00           N  
ATOM    281  CA  LYS A  20      -1.078   9.403   4.263  1.00  0.00           C  
ATOM    282  C   LYS A  20      -0.133  10.428   3.680  1.00  0.00           C  
ATOM    283  O   LYS A  20       0.267  11.383   4.352  1.00  0.00           O  
ATOM    284  CB  LYS A  20      -0.276   8.245   4.850  1.00  0.00           C  
ATOM    285  CG  LYS A  20      -1.037   7.389   5.832  1.00  0.00           C  
ATOM    286  CD  LYS A  20      -0.165   6.282   6.376  1.00  0.00           C  
ATOM    287  CE  LYS A  20      -0.830   5.596   7.536  1.00  0.00           C  
ATOM    288  NZ  LYS A  20      -0.022   4.482   8.054  1.00  0.00           N  
ATOM    289  H   LYS A  20      -2.010   8.022   2.926  1.00  0.00           H  
ATOM    290  HA  LYS A  20      -1.630   9.878   5.060  1.00  0.00           H  
ATOM    291  HB2 LYS A  20       0.054   7.611   4.040  1.00  0.00           H  
ATOM    292  HB3 LYS A  20       0.593   8.648   5.352  1.00  0.00           H  
ATOM    293  HG2 LYS A  20      -1.383   8.001   6.651  1.00  0.00           H  
ATOM    294  HG3 LYS A  20      -1.883   6.947   5.327  1.00  0.00           H  
ATOM    295  HD2 LYS A  20      -0.013   5.548   5.599  1.00  0.00           H  
ATOM    296  HD3 LYS A  20       0.784   6.688   6.696  1.00  0.00           H  
ATOM    297  HE2 LYS A  20      -0.982   6.315   8.328  1.00  0.00           H  
ATOM    298  HE3 LYS A  20      -1.786   5.216   7.210  1.00  0.00           H  
ATOM    299  HZ1 LYS A  20      -0.513   4.023   8.851  1.00  0.00           H  
ATOM    300  HZ2 LYS A  20       0.892   4.821   8.409  1.00  0.00           H  
ATOM    301  HZ3 LYS A  20       0.155   3.753   7.334  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.215  10.238   2.445  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.139  11.123   1.807  1.00  0.00           C  
ATOM    304  C   GLY A  21       2.465  10.452   1.630  1.00  0.00           C  
ATOM    305  O   GLY A  21       3.493  10.945   2.070  1.00  0.00           O  
ATOM    306  H   GLY A  21      -0.154   9.465   1.967  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       0.748  11.403   0.841  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       1.270  12.006   2.415  1.00  0.00           H  
ATOM    309  N   PHE A  22       2.430   9.295   1.049  1.00  0.00           N  
ATOM    310  CA  PHE A  22       3.611   8.544   0.780  1.00  0.00           C  
ATOM    311  C   PHE A  22       3.914   8.497  -0.668  1.00  0.00           C  
ATOM    312  O   PHE A  22       3.032   8.675  -1.517  1.00  0.00           O  
ATOM    313  CB  PHE A  22       3.546   7.126   1.372  1.00  0.00           C  
ATOM    314  CG  PHE A  22       4.170   7.054   2.710  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       5.528   6.835   2.816  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       3.426   7.219   3.860  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       6.132   6.777   4.030  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       4.032   7.158   5.095  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       5.391   6.938   5.182  1.00  0.00           C  
ATOM    320  H   PHE A  22       1.566   8.919   0.775  1.00  0.00           H  
ATOM    321  HA  PHE A  22       4.423   9.062   1.269  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       2.505   6.870   1.500  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       4.006   6.372   0.745  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       6.140   6.695   1.934  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       2.363   7.391   3.791  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       7.195   6.598   4.050  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       3.442   7.283   5.991  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       5.874   6.893   6.146  1.00  0.00           H  
ATOM    329  N   ARG A  23       5.165   8.228  -0.940  1.00  0.00           N  
ATOM    330  CA  ARG A  23       5.696   8.085  -2.283  1.00  0.00           C  
ATOM    331  C   ARG A  23       5.017   6.900  -2.964  1.00  0.00           C  
ATOM    332  O   ARG A  23       4.917   6.829  -4.192  1.00  0.00           O  
ATOM    333  CB  ARG A  23       7.185   7.832  -2.180  1.00  0.00           C  
ATOM    334  CG  ARG A  23       7.930   8.873  -1.376  1.00  0.00           C  
ATOM    335  CD  ARG A  23       9.365   8.464  -1.161  1.00  0.00           C  
ATOM    336  NE  ARG A  23      10.105   8.334  -2.417  1.00  0.00           N  
ATOM    337  CZ  ARG A  23      10.860   7.285  -2.751  1.00  0.00           C  
ATOM    338  NH1 ARG A  23      10.800   6.161  -2.033  1.00  0.00           N  
ATOM    339  NH2 ARG A  23      11.617   7.338  -3.840  1.00  0.00           N  
ATOM    340  H   ARG A  23       5.788   8.135  -0.190  1.00  0.00           H  
ATOM    341  HA  ARG A  23       5.521   8.993  -2.839  1.00  0.00           H  
ATOM    342  HB2 ARG A  23       7.343   6.870  -1.715  1.00  0.00           H  
ATOM    343  HB3 ARG A  23       7.606   7.811  -3.174  1.00  0.00           H  
ATOM    344  HG2 ARG A  23       7.905   9.815  -1.904  1.00  0.00           H  
ATOM    345  HG3 ARG A  23       7.447   8.986  -0.417  1.00  0.00           H  
ATOM    346  HD2 ARG A  23       9.846   9.215  -0.552  1.00  0.00           H  
ATOM    347  HD3 ARG A  23       9.381   7.519  -0.640  1.00  0.00           H  
ATOM    348  HE  ARG A  23      10.064   9.123  -3.004  1.00  0.00           H  
ATOM    349 HH11 ARG A  23      10.188   6.067  -1.241  1.00  0.00           H  
ATOM    350 HH12 ARG A  23      11.363   5.359  -2.234  1.00  0.00           H  
ATOM    351 HH21 ARG A  23      11.628   8.157  -4.422  1.00  0.00           H  
ATOM    352 HH22 ARG A  23      12.213   6.590  -4.144  1.00  0.00           H  
ATOM    353  N   GLY A  24       4.527   5.995  -2.148  1.00  0.00           N  
ATOM    354  CA  GLY A  24       3.814   4.876  -2.639  1.00  0.00           C  
ATOM    355  C   GLY A  24       3.747   3.802  -1.616  1.00  0.00           C  
ATOM    356  O   GLY A  24       4.454   3.858  -0.585  1.00  0.00           O  
ATOM    357  H   GLY A  24       4.696   6.069  -1.183  1.00  0.00           H  
ATOM    358  HA2 GLY A  24       2.812   5.181  -2.902  1.00  0.00           H  
ATOM    359  HA3 GLY A  24       4.312   4.491  -3.515  1.00  0.00           H  
ATOM    360  N   GLY A  25       2.898   2.861  -1.859  1.00  0.00           N  
ATOM    361  CA  GLY A  25       2.694   1.786  -0.965  1.00  0.00           C  
ATOM    362  C   GLY A  25       2.430   0.556  -1.729  1.00  0.00           C  
ATOM    363  O   GLY A  25       2.059   0.641  -2.901  1.00  0.00           O  
ATOM    364  H   GLY A  25       2.397   2.845  -2.701  1.00  0.00           H  
ATOM    365  HA2 GLY A  25       3.571   1.656  -0.347  1.00  0.00           H  
ATOM    366  HA3 GLY A  25       1.841   1.998  -0.338  1.00  0.00           H  
ATOM    367  N   TRP A  26       2.642  -0.570  -1.125  1.00  0.00           N  
ATOM    368  CA  TRP A  26       2.473  -1.820  -1.803  1.00  0.00           C  
ATOM    369  C   TRP A  26       2.387  -2.944  -0.798  1.00  0.00           C  
ATOM    370  O   TRP A  26       2.901  -2.831   0.332  1.00  0.00           O  
ATOM    371  CB  TRP A  26       3.678  -2.085  -2.761  1.00  0.00           C  
ATOM    372  CG  TRP A  26       4.986  -2.406  -2.054  1.00  0.00           C  
ATOM    373  CD1 TRP A  26       5.607  -3.616  -2.009  1.00  0.00           C  
ATOM    374  CD2 TRP A  26       5.802  -1.520  -1.264  1.00  0.00           C  
ATOM    375  NE1 TRP A  26       6.754  -3.530  -1.255  1.00  0.00           N  
ATOM    376  CE2 TRP A  26       6.888  -2.264  -0.787  1.00  0.00           C  
ATOM    377  CE3 TRP A  26       5.713  -0.181  -0.922  1.00  0.00           C  
ATOM    378  CZ2 TRP A  26       7.871  -1.714   0.012  1.00  0.00           C  
ATOM    379  CZ3 TRP A  26       6.676   0.374  -0.127  1.00  0.00           C  
ATOM    380  CH2 TRP A  26       7.750  -0.396   0.337  1.00  0.00           C  
ATOM    381  H   TRP A  26       2.926  -0.575  -0.182  1.00  0.00           H  
ATOM    382  HA  TRP A  26       1.571  -1.780  -2.395  1.00  0.00           H  
ATOM    383  HB2 TRP A  26       3.439  -2.923  -3.400  1.00  0.00           H  
ATOM    384  HB3 TRP A  26       3.834  -1.211  -3.376  1.00  0.00           H  
ATOM    385  HD1 TRP A  26       5.240  -4.502  -2.508  1.00  0.00           H  
ATOM    386  HE1 TRP A  26       7.383  -4.267  -1.076  1.00  0.00           H  
ATOM    387  HE3 TRP A  26       4.888   0.415  -1.281  1.00  0.00           H  
ATOM    388  HZ2 TRP A  26       8.705  -2.297   0.376  1.00  0.00           H  
ATOM    389  HZ3 TRP A  26       6.575   1.416   0.147  1.00  0.00           H  
ATOM    390  HH2 TRP A  26       8.498   0.063   0.963  1.00  0.00           H  
ATOM    391  N   CYS A  27       1.714  -3.985  -1.181  1.00  0.00           N  
ATOM    392  CA  CYS A  27       1.761  -5.211  -0.446  1.00  0.00           C  
ATOM    393  C   CYS A  27       2.945  -5.955  -0.937  1.00  0.00           C  
ATOM    394  O   CYS A  27       3.024  -6.264  -2.132  1.00  0.00           O  
ATOM    395  CB  CYS A  27       0.523  -6.050  -0.677  1.00  0.00           C  
ATOM    396  SG  CYS A  27      -0.961  -5.384   0.069  1.00  0.00           S  
ATOM    397  H   CYS A  27       1.159  -3.927  -1.981  1.00  0.00           H  
ATOM    398  HA  CYS A  27       1.870  -4.992   0.606  1.00  0.00           H  
ATOM    399  HB2 CYS A  27       0.342  -6.127  -1.739  1.00  0.00           H  
ATOM    400  HB3 CYS A  27       0.684  -7.037  -0.271  1.00  0.00           H  
ATOM    401  N   ASP A  28       3.882  -6.198  -0.068  1.00  0.00           N  
ATOM    402  CA  ASP A  28       5.087  -6.893  -0.457  1.00  0.00           C  
ATOM    403  C   ASP A  28       4.809  -8.402  -0.449  1.00  0.00           C  
ATOM    404  O   ASP A  28       3.681  -8.825  -0.140  1.00  0.00           O  
ATOM    405  CB  ASP A  28       6.242  -6.521   0.484  1.00  0.00           C  
ATOM    406  CG  ASP A  28       7.604  -6.856  -0.084  1.00  0.00           C  
ATOM    407  OD1 ASP A  28       8.217  -5.996  -0.746  1.00  0.00           O  
ATOM    408  OD2 ASP A  28       8.091  -7.986   0.134  1.00  0.00           O  
ATOM    409  H   ASP A  28       3.742  -5.893   0.856  1.00  0.00           H  
ATOM    410  HA  ASP A  28       5.329  -6.593  -1.467  1.00  0.00           H  
ATOM    411  HB2 ASP A  28       6.214  -5.462   0.687  1.00  0.00           H  
ATOM    412  HB3 ASP A  28       6.123  -7.064   1.408  1.00  0.00           H  
ATOM    413  N   SER A  29       5.815  -9.198  -0.706  1.00  0.00           N  
ATOM    414  CA  SER A  29       5.684 -10.631  -0.857  1.00  0.00           C  
ATOM    415  C   SER A  29       5.238 -11.304   0.453  1.00  0.00           C  
ATOM    416  O   SER A  29       4.714 -12.416   0.443  1.00  0.00           O  
ATOM    417  CB  SER A  29       7.020 -11.190  -1.318  1.00  0.00           C  
ATOM    418  OG  SER A  29       7.508 -10.449  -2.432  1.00  0.00           O  
ATOM    419  H   SER A  29       6.722  -8.820  -0.779  1.00  0.00           H  
ATOM    420  HA  SER A  29       4.950 -10.825  -1.624  1.00  0.00           H  
ATOM    421  HB2 SER A  29       7.729 -11.107  -0.510  1.00  0.00           H  
ATOM    422  HB3 SER A  29       6.906 -12.224  -1.607  1.00  0.00           H  
ATOM    423  HG  SER A  29       7.518 -11.033  -3.199  1.00  0.00           H  
ATOM    424  N   ARG A  30       5.407 -10.610   1.571  1.00  0.00           N  
ATOM    425  CA  ARG A  30       5.015 -11.158   2.865  1.00  0.00           C  
ATOM    426  C   ARG A  30       3.567 -10.792   3.204  1.00  0.00           C  
ATOM    427  O   ARG A  30       3.133 -10.981   4.334  1.00  0.00           O  
ATOM    428  CB  ARG A  30       5.949 -10.700   4.012  1.00  0.00           C  
ATOM    429  CG  ARG A  30       7.428 -11.032   3.827  1.00  0.00           C  
ATOM    430  CD  ARG A  30       8.182  -9.894   3.156  1.00  0.00           C  
ATOM    431  NE  ARG A  30       8.269  -8.718   4.041  1.00  0.00           N  
ATOM    432  CZ  ARG A  30       8.864  -7.555   3.739  1.00  0.00           C  
ATOM    433  NH1 ARG A  30       9.276  -7.312   2.514  1.00  0.00           N  
ATOM    434  NH2 ARG A  30       8.989  -6.617   4.667  1.00  0.00           N  
ATOM    435  H   ARG A  30       5.798  -9.715   1.496  1.00  0.00           H  
ATOM    436  HA  ARG A  30       5.074 -12.233   2.777  1.00  0.00           H  
ATOM    437  HB2 ARG A  30       5.862  -9.628   4.112  1.00  0.00           H  
ATOM    438  HB3 ARG A  30       5.608 -11.159   4.929  1.00  0.00           H  
ATOM    439  HG2 ARG A  30       7.870 -11.213   4.795  1.00  0.00           H  
ATOM    440  HG3 ARG A  30       7.512 -11.920   3.218  1.00  0.00           H  
ATOM    441  HD2 ARG A  30       9.180 -10.225   2.909  1.00  0.00           H  
ATOM    442  HD3 ARG A  30       7.656  -9.612   2.255  1.00  0.00           H  
ATOM    443  HE  ARG A  30       7.894  -8.833   4.945  1.00  0.00           H  
ATOM    444 HH11 ARG A  30       9.162  -7.955   1.748  1.00  0.00           H  
ATOM    445 HH12 ARG A  30       9.743  -6.450   2.286  1.00  0.00           H  
ATOM    446 HH21 ARG A  30       8.656  -6.740   5.607  1.00  0.00           H  
ATOM    447 HH22 ARG A  30       9.422  -5.729   4.471  1.00  0.00           H  
ATOM    448  N   LYS A  31       2.835 -10.251   2.206  1.00  0.00           N  
ATOM    449  CA  LYS A  31       1.415  -9.843   2.349  1.00  0.00           C  
ATOM    450  C   LYS A  31       1.286  -8.688   3.346  1.00  0.00           C  
ATOM    451  O   LYS A  31       0.254  -8.507   3.988  1.00  0.00           O  
ATOM    452  CB  LYS A  31       0.511 -11.027   2.777  1.00  0.00           C  
ATOM    453  CG  LYS A  31       0.460 -12.216   1.810  1.00  0.00           C  
ATOM    454  CD  LYS A  31      -0.050 -11.821   0.428  1.00  0.00           C  
ATOM    455  CE  LYS A  31      -0.222 -13.043  -0.483  1.00  0.00           C  
ATOM    456  NZ  LYS A  31      -1.286 -13.965  -0.016  1.00  0.00           N  
ATOM    457  H   LYS A  31       3.266 -10.114   1.333  1.00  0.00           H  
ATOM    458  HA  LYS A  31       1.093  -9.478   1.385  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       0.859 -11.394   3.730  1.00  0.00           H  
ATOM    460  HB3 LYS A  31      -0.494 -10.652   2.904  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       1.454 -12.626   1.709  1.00  0.00           H  
ATOM    462  HG3 LYS A  31      -0.195 -12.965   2.227  1.00  0.00           H  
ATOM    463  HD2 LYS A  31      -1.001 -11.319   0.530  1.00  0.00           H  
ATOM    464  HD3 LYS A  31       0.661 -11.147  -0.024  1.00  0.00           H  
ATOM    465  HE2 LYS A  31      -0.476 -12.703  -1.476  1.00  0.00           H  
ATOM    466  HE3 LYS A  31       0.716 -13.578  -0.520  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31      -2.213 -13.491  -0.008  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31      -1.111 -14.317   0.944  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31      -1.369 -14.790  -0.644  1.00  0.00           H  
ATOM    470  N   VAL A  32       2.331  -7.900   3.427  1.00  0.00           N  
ATOM    471  CA  VAL A  32       2.387  -6.772   4.329  1.00  0.00           C  
ATOM    472  C   VAL A  32       2.404  -5.490   3.533  1.00  0.00           C  
ATOM    473  O   VAL A  32       3.152  -5.368   2.543  1.00  0.00           O  
ATOM    474  CB  VAL A  32       3.658  -6.829   5.236  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       3.717  -5.646   6.197  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       3.714  -8.135   6.011  1.00  0.00           C  
ATOM    477  H   VAL A  32       3.091  -8.079   2.841  1.00  0.00           H  
ATOM    478  HA  VAL A  32       1.510  -6.756   4.957  1.00  0.00           H  
ATOM    479  HB  VAL A  32       4.524  -6.775   4.594  1.00  0.00           H  
ATOM    480 HG11 VAL A  32       2.848  -5.666   6.838  1.00  0.00           H  
ATOM    481 HG12 VAL A  32       3.726  -4.725   5.634  1.00  0.00           H  
ATOM    482 HG13 VAL A  32       4.611  -5.711   6.797  1.00  0.00           H  
ATOM    483 HG21 VAL A  32       2.828  -8.227   6.619  1.00  0.00           H  
ATOM    484 HG22 VAL A  32       4.585  -8.139   6.649  1.00  0.00           H  
ATOM    485 HG23 VAL A  32       3.768  -8.963   5.320  1.00  0.00           H  
ATOM    486  N   CYS A  33       1.576  -4.572   3.940  1.00  0.00           N  
ATOM    487  CA  CYS A  33       1.516  -3.267   3.356  1.00  0.00           C  
ATOM    488  C   CYS A  33       2.611  -2.379   3.880  1.00  0.00           C  
ATOM    489  O   CYS A  33       2.769  -2.204   5.096  1.00  0.00           O  
ATOM    490  CB  CYS A  33       0.159  -2.614   3.579  1.00  0.00           C  
ATOM    491  SG  CYS A  33      -1.093  -3.123   2.410  1.00  0.00           S  
ATOM    492  H   CYS A  33       0.971  -4.776   4.684  1.00  0.00           H  
ATOM    493  HA  CYS A  33       1.659  -3.386   2.292  1.00  0.00           H  
ATOM    494  HB2 CYS A  33      -0.254  -2.833   4.554  1.00  0.00           H  
ATOM    495  HB3 CYS A  33       0.276  -1.548   3.477  1.00  0.00           H  
ATOM    496  N   ASN A  34       3.382  -1.852   2.980  1.00  0.00           N  
ATOM    497  CA  ASN A  34       4.447  -0.949   3.320  1.00  0.00           C  
ATOM    498  C   ASN A  34       4.218   0.317   2.552  1.00  0.00           C  
ATOM    499  O   ASN A  34       3.819   0.262   1.397  1.00  0.00           O  
ATOM    500  CB  ASN A  34       5.821  -1.504   2.901  1.00  0.00           C  
ATOM    501  CG  ASN A  34       6.150  -2.890   3.410  1.00  0.00           C  
ATOM    502  OD1 ASN A  34       6.710  -3.063   4.481  1.00  0.00           O  
ATOM    503  ND2 ASN A  34       5.844  -3.887   2.623  1.00  0.00           N  
ATOM    504  H   ASN A  34       3.221  -2.066   2.032  1.00  0.00           H  
ATOM    505  HA  ASN A  34       4.436  -0.761   4.381  1.00  0.00           H  
ATOM    506  HB2 ASN A  34       5.864  -1.539   1.824  1.00  0.00           H  
ATOM    507  HB3 ASN A  34       6.583  -0.821   3.249  1.00  0.00           H  
ATOM    508 HD21 ASN A  34       5.422  -3.685   1.760  1.00  0.00           H  
ATOM    509 HD22 ASN A  34       6.040  -4.794   2.934  1.00  0.00           H  
ATOM    510  N   CYS A  35       4.389   1.434   3.180  1.00  0.00           N  
ATOM    511  CA  CYS A  35       4.314   2.705   2.487  1.00  0.00           C  
ATOM    512  C   CYS A  35       5.675   3.341   2.570  1.00  0.00           C  
ATOM    513  O   CYS A  35       6.093   3.725   3.657  1.00  0.00           O  
ATOM    514  CB  CYS A  35       3.260   3.622   3.119  1.00  0.00           C  
ATOM    515  SG  CYS A  35       1.595   2.889   3.334  1.00  0.00           S  
ATOM    516  H   CYS A  35       4.574   1.435   4.145  1.00  0.00           H  
ATOM    517  HA  CYS A  35       4.114   2.543   1.438  1.00  0.00           H  
ATOM    518  HB2 CYS A  35       3.607   3.928   4.094  1.00  0.00           H  
ATOM    519  HB3 CYS A  35       3.158   4.505   2.505  1.00  0.00           H  
ATOM    520  N   ARG A  36       6.386   3.425   1.440  1.00  0.00           N  
ATOM    521  CA  ARG A  36       7.762   3.936   1.400  1.00  0.00           C  
ATOM    522  C   ARG A  36       8.149   4.294  -0.033  1.00  0.00           C  
ATOM    523  O   ARG A  36       8.629   5.386  -0.316  1.00  0.00           O  
ATOM    524  CB  ARG A  36       8.770   2.854   1.837  1.00  0.00           C  
ATOM    525  CG  ARG A  36       8.627   2.290   3.231  1.00  0.00           C  
ATOM    526  CD  ARG A  36       9.575   1.143   3.482  1.00  0.00           C  
ATOM    527  NE  ARG A  36       9.216   0.460   4.712  1.00  0.00           N  
ATOM    528  CZ  ARG A  36       9.444  -0.824   4.991  1.00  0.00           C  
ATOM    529  NH1 ARG A  36      10.192  -1.573   4.184  1.00  0.00           N  
ATOM    530  NH2 ARG A  36       8.949  -1.350   6.098  1.00  0.00           N  
ATOM    531  H   ARG A  36       5.960   3.194   0.587  1.00  0.00           H  
ATOM    532  HA  ARG A  36       7.858   4.789   2.053  1.00  0.00           H  
ATOM    533  HB2 ARG A  36       8.707   2.038   1.136  1.00  0.00           H  
ATOM    534  HB3 ARG A  36       9.733   3.321   1.740  1.00  0.00           H  
ATOM    535  HG2 ARG A  36       8.834   3.072   3.946  1.00  0.00           H  
ATOM    536  HG3 ARG A  36       7.611   1.947   3.363  1.00  0.00           H  
ATOM    537  HD2 ARG A  36       9.521   0.444   2.661  1.00  0.00           H  
ATOM    538  HD3 ARG A  36      10.581   1.524   3.573  1.00  0.00           H  
ATOM    539  HE  ARG A  36       8.734   1.034   5.349  1.00  0.00           H  
ATOM    540 HH11 ARG A  36      10.615  -1.209   3.351  1.00  0.00           H  
ATOM    541 HH12 ARG A  36      10.358  -2.543   4.395  1.00  0.00           H  
ATOM    542 HH21 ARG A  36       8.395  -0.836   6.760  1.00  0.00           H  
ATOM    543 HH22 ARG A  36       9.110  -2.311   6.338  1.00  0.00           H  
ATOM    544  N   ARG A  37       7.926   3.341  -0.919  1.00  0.00           N  
ATOM    545  CA  ARG A  37       8.407   3.380  -2.280  1.00  0.00           C  
ATOM    546  C   ARG A  37       7.392   3.960  -3.214  1.00  0.00           C  
ATOM    547  O   ARG A  37       7.575   5.102  -3.647  1.00  0.00           O  
ATOM    548  CB  ARG A  37       8.784   1.973  -2.736  1.00  0.00           C  
ATOM    549  CG  ARG A  37       9.794   1.311  -1.846  1.00  0.00           C  
ATOM    550  CD  ARG A  37      10.273  -0.002  -2.436  1.00  0.00           C  
ATOM    551  NE  ARG A  37      11.046   0.184  -3.680  1.00  0.00           N  
ATOM    552  CZ  ARG A  37      11.398  -0.806  -4.515  1.00  0.00           C  
ATOM    553  NH1 ARG A  37      10.917  -2.022  -4.334  1.00  0.00           N  
ATOM    554  NH2 ARG A  37      12.205  -0.568  -5.547  1.00  0.00           N  
ATOM    555  OXT ARG A  37       6.408   3.275  -3.533  1.00  0.00           O  
ATOM    556  H   ARG A  37       7.385   2.565  -0.684  1.00  0.00           H  
ATOM    557  HA  ARG A  37       9.301   3.985  -2.304  1.00  0.00           H  
ATOM    558  HB2 ARG A  37       7.900   1.349  -2.697  1.00  0.00           H  
ATOM    559  HB3 ARG A  37       9.170   1.989  -3.744  1.00  0.00           H  
ATOM    560  HG2 ARG A  37      10.624   1.982  -1.686  1.00  0.00           H  
ATOM    561  HG3 ARG A  37       9.284   1.123  -0.910  1.00  0.00           H  
ATOM    562  HD2 ARG A  37      10.893  -0.508  -1.711  1.00  0.00           H  
ATOM    563  HD3 ARG A  37       9.409  -0.613  -2.653  1.00  0.00           H  
ATOM    564  HE  ARG A  37      11.337   1.109  -3.849  1.00  0.00           H  
ATOM    565 HH11 ARG A  37      10.279  -2.244  -3.594  1.00  0.00           H  
ATOM    566 HH12 ARG A  37      11.176  -2.789  -4.927  1.00  0.00           H  
ATOM    567 HH21 ARG A  37      12.588   0.339  -5.741  1.00  0.00           H  
ATOM    568 HH22 ARG A  37      12.455  -1.304  -6.187  1.00  0.00           H  
TER     569      ARG A  37                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -9.259  -2.219   6.985  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.066  -1.417   6.753  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.284  -1.971   5.610  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.861  -2.584   4.707  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.982  -3.201   7.180  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.853  -2.232   6.130  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.806  -1.861   7.792  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.352  -0.403   6.521  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.453  -1.428   7.643  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.981  -1.776   5.630  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.122  -2.288   4.604  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.021  -3.807   4.667  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.744  -4.382   5.713  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.732  -1.618   4.650  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.164  -1.584   6.099  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.802  -0.239   4.027  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.871  -0.805   6.264  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.552  -1.269   6.351  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.587  -2.034   3.661  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.074  -2.211   4.031  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.887  -1.140   6.765  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.980  -2.600   6.418  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.096  -0.324   2.992  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.834   0.237   4.089  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.529   0.359   4.555  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.107  -1.212   5.622  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.543  -0.871   7.291  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.044   0.230   6.009  1.00  0.00           H  
ATOM     29  N   THR A   3      -5.297  -4.425   3.561  1.00  0.00           N  
ATOM     30  CA  THR A   3      -5.282  -5.855   3.410  1.00  0.00           C  
ATOM     31  C   THR A   3      -4.667  -6.123   2.053  1.00  0.00           C  
ATOM     32  O   THR A   3      -4.853  -5.316   1.138  1.00  0.00           O  
ATOM     33  CB  THR A   3      -6.731  -6.401   3.409  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -7.435  -5.953   4.594  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -6.762  -7.927   3.356  1.00  0.00           C  
ATOM     36  H   THR A   3      -5.504  -3.908   2.756  1.00  0.00           H  
ATOM     37  HA  THR A   3      -4.709  -6.313   4.202  1.00  0.00           H  
ATOM     38  HB  THR A   3      -7.196  -6.000   2.521  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -6.782  -5.890   5.306  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -6.264  -8.329   4.226  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -6.252  -8.265   2.466  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -7.786  -8.270   3.336  1.00  0.00           H  
ATOM     43  N   CYS A   4      -3.950  -7.194   1.915  1.00  0.00           N  
ATOM     44  CA  CYS A   4      -3.308  -7.482   0.676  1.00  0.00           C  
ATOM     45  C   CYS A   4      -3.769  -8.784   0.108  1.00  0.00           C  
ATOM     46  O   CYS A   4      -3.432  -9.856   0.617  1.00  0.00           O  
ATOM     47  CB  CYS A   4      -1.816  -7.499   0.859  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -1.169  -5.962   1.557  1.00  0.00           S  
ATOM     49  H   CYS A   4      -3.833  -7.832   2.652  1.00  0.00           H  
ATOM     50  HA  CYS A   4      -3.551  -6.692  -0.017  1.00  0.00           H  
ATOM     51  HB2 CYS A   4      -1.548  -8.305   1.525  1.00  0.00           H  
ATOM     52  HB3 CYS A   4      -1.341  -7.652  -0.100  1.00  0.00           H  
ATOM     53  N   ASP A   5      -4.565  -8.704  -0.914  1.00  0.00           N  
ATOM     54  CA  ASP A   5      -4.989  -9.880  -1.630  1.00  0.00           C  
ATOM     55  C   ASP A   5      -4.058 -10.034  -2.798  1.00  0.00           C  
ATOM     56  O   ASP A   5      -3.689 -11.148  -3.197  1.00  0.00           O  
ATOM     57  CB  ASP A   5      -6.436  -9.751  -2.108  1.00  0.00           C  
ATOM     58  CG  ASP A   5      -6.918 -10.974  -2.864  1.00  0.00           C  
ATOM     59  OD1 ASP A   5      -7.257 -10.857  -4.064  1.00  0.00           O  
ATOM     60  OD2 ASP A   5      -6.965 -12.088  -2.275  1.00  0.00           O  
ATOM     61  H   ASP A   5      -4.867  -7.822  -1.242  1.00  0.00           H  
ATOM     62  HA  ASP A   5      -4.886 -10.732  -0.975  1.00  0.00           H  
ATOM     63  HB2 ASP A   5      -7.085  -9.587  -1.261  1.00  0.00           H  
ATOM     64  HB3 ASP A   5      -6.489  -8.900  -2.772  1.00  0.00           H  
ATOM     65  N   LEU A   6      -3.626  -8.897  -3.305  1.00  0.00           N  
ATOM     66  CA  LEU A   6      -2.693  -8.824  -4.363  1.00  0.00           C  
ATOM     67  C   LEU A   6      -1.368  -8.313  -3.816  1.00  0.00           C  
ATOM     68  O   LEU A   6      -1.311  -7.669  -2.768  1.00  0.00           O  
ATOM     69  CB  LEU A   6      -3.209  -7.881  -5.454  1.00  0.00           C  
ATOM     70  CG  LEU A   6      -4.527  -8.274  -6.127  1.00  0.00           C  
ATOM     71  CD1 LEU A   6      -4.957  -7.208  -7.118  1.00  0.00           C  
ATOM     72  CD2 LEU A   6      -4.399  -9.623  -6.822  1.00  0.00           C  
ATOM     73  H   LEU A   6      -3.947  -8.036  -2.956  1.00  0.00           H  
ATOM     74  HA  LEU A   6      -2.559  -9.810  -4.782  1.00  0.00           H  
ATOM     75  HB2 LEU A   6      -3.354  -6.912  -5.003  1.00  0.00           H  
ATOM     76  HB3 LEU A   6      -2.451  -7.797  -6.218  1.00  0.00           H  
ATOM     77  HG  LEU A   6      -5.292  -8.354  -5.368  1.00  0.00           H  
ATOM     78 HD11 LEU A   6      -5.098  -6.270  -6.601  1.00  0.00           H  
ATOM     79 HD12 LEU A   6      -5.884  -7.503  -7.585  1.00  0.00           H  
ATOM     80 HD13 LEU A   6      -4.195  -7.091  -7.874  1.00  0.00           H  
ATOM     81 HD21 LEU A   6      -4.168 -10.387  -6.094  1.00  0.00           H  
ATOM     82 HD22 LEU A   6      -3.607  -9.575  -7.554  1.00  0.00           H  
ATOM     83 HD23 LEU A   6      -5.328  -9.864  -7.315  1.00  0.00           H  
ATOM     84  N   ILE A   7      -0.336  -8.616  -4.505  1.00  0.00           N  
ATOM     85  CA  ILE A   7       0.998  -8.199  -4.165  1.00  0.00           C  
ATOM     86  C   ILE A   7       1.427  -7.132  -5.155  1.00  0.00           C  
ATOM     87  O   ILE A   7       1.426  -7.371  -6.370  1.00  0.00           O  
ATOM     88  CB  ILE A   7       1.981  -9.403  -4.196  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       1.552 -10.446  -3.153  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       3.420  -8.951  -3.949  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       2.409 -11.693  -3.122  1.00  0.00           C  
ATOM     92  H   ILE A   7      -0.492  -9.152  -5.309  1.00  0.00           H  
ATOM     93  HA  ILE A   7       0.978  -7.776  -3.171  1.00  0.00           H  
ATOM     94  HB  ILE A   7       1.933  -9.855  -5.175  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       1.583  -9.989  -2.177  1.00  0.00           H  
ATOM     96 HG13 ILE A   7       0.533 -10.741  -3.359  1.00  0.00           H  
ATOM     97 HG21 ILE A   7       3.489  -8.491  -2.974  1.00  0.00           H  
ATOM     98 HG22 ILE A   7       3.703  -8.232  -4.703  1.00  0.00           H  
ATOM     99 HG23 ILE A   7       4.081  -9.804  -3.994  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       2.072 -12.344  -2.331  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       3.439 -11.413  -2.959  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       2.325 -12.205  -4.068  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.715  -5.946  -4.649  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.103  -4.813  -5.482  1.00  0.00           C  
ATOM    105  C   GLY A   8       0.927  -4.144  -6.185  1.00  0.00           C  
ATOM    106  O   GLY A   8       0.823  -2.922  -6.212  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.730  -5.865  -3.671  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.598  -4.079  -4.863  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       2.799  -5.165  -6.228  1.00  0.00           H  
ATOM    110  N   ASN A   9      -0.001  -4.958  -6.652  1.00  0.00           N  
ATOM    111  CA  ASN A   9      -1.141  -4.524  -7.475  1.00  0.00           C  
ATOM    112  C   ASN A   9      -2.324  -4.239  -6.610  1.00  0.00           C  
ATOM    113  O   ASN A   9      -3.437  -4.023  -7.080  1.00  0.00           O  
ATOM    114  CB  ASN A   9      -1.521  -5.620  -8.481  1.00  0.00           C  
ATOM    115  CG  ASN A   9      -0.450  -5.883  -9.518  1.00  0.00           C  
ATOM    116  OD1 ASN A   9      -0.412  -5.228 -10.548  1.00  0.00           O  
ATOM    117  ND2 ASN A   9       0.408  -6.842  -9.277  1.00  0.00           N  
ATOM    118  H   ASN A   9       0.074  -5.903  -6.404  1.00  0.00           H  
ATOM    119  HA  ASN A   9      -0.861  -3.636  -8.020  1.00  0.00           H  
ATOM    120  HB2 ASN A   9      -1.702  -6.532  -7.930  1.00  0.00           H  
ATOM    121  HB3 ASN A   9      -2.434  -5.334  -8.982  1.00  0.00           H  
ATOM    122 HD21 ASN A   9       0.348  -7.362  -8.448  1.00  0.00           H  
ATOM    123 HD22 ASN A   9       1.086  -7.026  -9.961  1.00  0.00           H  
ATOM    124  N   GLU A  10      -2.074  -4.215  -5.354  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -3.068  -4.030  -4.380  1.00  0.00           C  
ATOM    126  C   GLU A  10      -3.321  -2.532  -4.189  1.00  0.00           C  
ATOM    127  O   GLU A  10      -2.857  -1.896  -3.233  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -2.640  -4.737  -3.113  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -3.617  -4.660  -2.000  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -4.943  -5.266  -2.360  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -5.058  -6.504  -2.402  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -5.900  -4.509  -2.609  1.00  0.00           O  
ATOM    133  H   GLU A  10      -1.143  -4.292  -5.075  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -3.972  -4.491  -4.750  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -2.509  -5.782  -3.353  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -1.686  -4.355  -2.783  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -3.174  -5.167  -1.159  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -3.739  -3.608  -1.791  1.00  0.00           H  
ATOM    139  N   ARG A  11      -3.999  -1.984  -5.166  1.00  0.00           N  
ATOM    140  CA  ARG A  11      -4.328  -0.564  -5.261  1.00  0.00           C  
ATOM    141  C   ARG A  11      -5.095  -0.067  -4.040  1.00  0.00           C  
ATOM    142  O   ARG A  11      -4.900   1.071  -3.597  1.00  0.00           O  
ATOM    143  CB  ARG A  11      -5.121  -0.300  -6.533  1.00  0.00           C  
ATOM    144  CG  ARG A  11      -5.452   1.161  -6.766  1.00  0.00           C  
ATOM    145  CD  ARG A  11      -6.168   1.352  -8.079  1.00  0.00           C  
ATOM    146  NE  ARG A  11      -5.337   0.967  -9.226  1.00  0.00           N  
ATOM    147  CZ  ARG A  11      -5.738   0.978 -10.499  1.00  0.00           C  
ATOM    148  NH1 ARG A  11      -6.996   1.308 -10.797  1.00  0.00           N  
ATOM    149  NH2 ARG A  11      -4.880   0.671 -11.466  1.00  0.00           N  
ATOM    150  H   ARG A  11      -4.271  -2.610  -5.875  1.00  0.00           H  
ATOM    151  HA  ARG A  11      -3.396  -0.021  -5.324  1.00  0.00           H  
ATOM    152  HB2 ARG A  11      -4.563  -0.665  -7.382  1.00  0.00           H  
ATOM    153  HB3 ARG A  11      -6.050  -0.847  -6.469  1.00  0.00           H  
ATOM    154  HG2 ARG A  11      -6.086   1.506  -5.962  1.00  0.00           H  
ATOM    155  HG3 ARG A  11      -4.537   1.733  -6.772  1.00  0.00           H  
ATOM    156  HD2 ARG A  11      -7.064   0.750  -8.080  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      -6.432   2.394  -8.174  1.00  0.00           H  
ATOM    158  HE  ARG A  11      -4.415   0.712  -8.992  1.00  0.00           H  
ATOM    159 HH11 ARG A  11      -7.646   1.554 -10.076  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      -7.354   1.323 -11.735  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      -3.925   0.430 -11.259  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      -5.114   0.674 -12.440  1.00  0.00           H  
ATOM    163  N   LEU A  12      -5.925  -0.935  -3.472  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -6.705  -0.603  -2.282  1.00  0.00           C  
ATOM    165  C   LEU A  12      -5.779  -0.319  -1.104  1.00  0.00           C  
ATOM    166  O   LEU A  12      -6.140   0.382  -0.169  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -7.669  -1.733  -1.933  1.00  0.00           C  
ATOM    168  CG  LEU A  12      -8.730  -2.072  -2.982  1.00  0.00           C  
ATOM    169  CD1 LEU A  12      -9.556  -3.256  -2.531  1.00  0.00           C  
ATOM    170  CD2 LEU A  12      -9.628  -0.877  -3.251  1.00  0.00           C  
ATOM    171  H   LEU A  12      -6.015  -1.828  -3.873  1.00  0.00           H  
ATOM    172  HA  LEU A  12      -7.269   0.294  -2.497  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -7.077  -2.618  -1.763  1.00  0.00           H  
ATOM    174  HB3 LEU A  12      -8.173  -1.475  -1.013  1.00  0.00           H  
ATOM    175  HG  LEU A  12      -8.241  -2.342  -3.906  1.00  0.00           H  
ATOM    176 HD11 LEU A  12     -10.298  -3.485  -3.281  1.00  0.00           H  
ATOM    177 HD12 LEU A  12     -10.049  -3.008  -1.603  1.00  0.00           H  
ATOM    178 HD13 LEU A  12      -8.915  -4.112  -2.384  1.00  0.00           H  
ATOM    179 HD21 LEU A  12     -10.384  -1.153  -3.971  1.00  0.00           H  
ATOM    180 HD22 LEU A  12      -9.038  -0.068  -3.652  1.00  0.00           H  
ATOM    181 HD23 LEU A  12     -10.102  -0.564  -2.332  1.00  0.00           H  
ATOM    182  N   CYS A  13      -4.598  -0.863  -1.162  1.00  0.00           N  
ATOM    183  CA  CYS A  13      -3.607  -0.611  -0.166  1.00  0.00           C  
ATOM    184  C   CYS A  13      -2.804   0.644  -0.536  1.00  0.00           C  
ATOM    185  O   CYS A  13      -2.611   1.536   0.290  1.00  0.00           O  
ATOM    186  CB  CYS A  13      -2.708  -1.831  -0.008  1.00  0.00           C  
ATOM    187  SG  CYS A  13      -1.272  -1.562   1.046  1.00  0.00           S  
ATOM    188  H   CYS A  13      -4.366  -1.446  -1.917  1.00  0.00           H  
ATOM    189  HA  CYS A  13      -4.121  -0.428   0.766  1.00  0.00           H  
ATOM    190  HB2 CYS A  13      -3.289  -2.637   0.425  1.00  0.00           H  
ATOM    191  HB3 CYS A  13      -2.354  -2.133  -0.983  1.00  0.00           H  
ATOM    192  N   VAL A  14      -2.414   0.735  -1.813  1.00  0.00           N  
ATOM    193  CA  VAL A  14      -1.600   1.850  -2.339  1.00  0.00           C  
ATOM    194  C   VAL A  14      -2.255   3.212  -2.048  1.00  0.00           C  
ATOM    195  O   VAL A  14      -1.577   4.179  -1.648  1.00  0.00           O  
ATOM    196  CB  VAL A  14      -1.393   1.716  -3.873  1.00  0.00           C  
ATOM    197  CG1 VAL A  14      -0.478   2.812  -4.409  1.00  0.00           C  
ATOM    198  CG2 VAL A  14      -0.856   0.340  -4.242  1.00  0.00           C  
ATOM    199  H   VAL A  14      -2.686   0.017  -2.426  1.00  0.00           H  
ATOM    200  HA  VAL A  14      -0.633   1.814  -1.856  1.00  0.00           H  
ATOM    201  HB  VAL A  14      -2.364   1.838  -4.328  1.00  0.00           H  
ATOM    202 HG11 VAL A  14      -0.345   2.687  -5.474  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       0.480   2.753  -3.916  1.00  0.00           H  
ATOM    204 HG13 VAL A  14      -0.920   3.778  -4.212  1.00  0.00           H  
ATOM    205 HG21 VAL A  14      -1.544  -0.422  -3.901  1.00  0.00           H  
ATOM    206 HG22 VAL A  14       0.105   0.187  -3.772  1.00  0.00           H  
ATOM    207 HG23 VAL A  14      -0.751   0.271  -5.315  1.00  0.00           H  
ATOM    208  N   VAL A  15      -3.576   3.266  -2.210  1.00  0.00           N  
ATOM    209  CA  VAL A  15      -4.345   4.489  -1.984  1.00  0.00           C  
ATOM    210  C   VAL A  15      -4.198   4.989  -0.530  1.00  0.00           C  
ATOM    211  O   VAL A  15      -4.218   6.185  -0.274  1.00  0.00           O  
ATOM    212  CB  VAL A  15      -5.851   4.308  -2.360  1.00  0.00           C  
ATOM    213  CG1 VAL A  15      -6.554   3.317  -1.450  1.00  0.00           C  
ATOM    214  CG2 VAL A  15      -6.585   5.639  -2.391  1.00  0.00           C  
ATOM    215  H   VAL A  15      -4.049   2.457  -2.511  1.00  0.00           H  
ATOM    216  HA  VAL A  15      -3.919   5.243  -2.629  1.00  0.00           H  
ATOM    217  HB  VAL A  15      -5.874   3.889  -3.354  1.00  0.00           H  
ATOM    218 HG11 VAL A  15      -6.084   2.349  -1.545  1.00  0.00           H  
ATOM    219 HG12 VAL A  15      -7.596   3.248  -1.720  1.00  0.00           H  
ATOM    220 HG13 VAL A  15      -6.468   3.657  -0.428  1.00  0.00           H  
ATOM    221 HG21 VAL A  15      -6.120   6.292  -3.114  1.00  0.00           H  
ATOM    222 HG22 VAL A  15      -6.543   6.096  -1.413  1.00  0.00           H  
ATOM    223 HG23 VAL A  15      -7.616   5.473  -2.667  1.00  0.00           H  
ATOM    224  N   HIS A  16      -3.975   4.065   0.397  1.00  0.00           N  
ATOM    225  CA  HIS A  16      -3.798   4.409   1.802  1.00  0.00           C  
ATOM    226  C   HIS A  16      -2.481   5.142   1.982  1.00  0.00           C  
ATOM    227  O   HIS A  16      -2.405   6.164   2.669  1.00  0.00           O  
ATOM    228  CB  HIS A  16      -3.870   3.141   2.679  1.00  0.00           C  
ATOM    229  CG  HIS A  16      -3.451   3.319   4.119  1.00  0.00           C  
ATOM    230  ND1 HIS A  16      -4.194   3.969   5.074  1.00  0.00           N  
ATOM    231  CD2 HIS A  16      -2.321   2.906   4.742  1.00  0.00           C  
ATOM    232  CE1 HIS A  16      -3.508   3.935   6.224  1.00  0.00           C  
ATOM    233  NE2 HIS A  16      -2.363   3.295   6.075  1.00  0.00           N  
ATOM    234  H   HIS A  16      -3.890   3.123   0.128  1.00  0.00           H  
ATOM    235  HA  HIS A  16      -4.599   5.080   2.079  1.00  0.00           H  
ATOM    236  HB2 HIS A  16      -4.886   2.777   2.680  1.00  0.00           H  
ATOM    237  HB3 HIS A  16      -3.235   2.386   2.239  1.00  0.00           H  
ATOM    238  HD1 HIS A  16      -5.069   4.397   4.931  1.00  0.00           H  
ATOM    239  HD2 HIS A  16      -1.513   2.363   4.272  1.00  0.00           H  
ATOM    240  HE1 HIS A  16      -3.819   4.395   7.150  1.00  0.00           H  
ATOM    241  N   CYS A  17      -1.468   4.650   1.315  1.00  0.00           N  
ATOM    242  CA  CYS A  17      -0.154   5.249   1.353  1.00  0.00           C  
ATOM    243  C   CYS A  17      -0.224   6.650   0.751  1.00  0.00           C  
ATOM    244  O   CYS A  17       0.313   7.620   1.312  1.00  0.00           O  
ATOM    245  CB  CYS A  17       0.812   4.373   0.568  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.789   2.620   1.080  1.00  0.00           S  
ATOM    247  H   CYS A  17      -1.614   3.841   0.774  1.00  0.00           H  
ATOM    248  HA  CYS A  17       0.196   5.338   2.371  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.548   4.412  -0.478  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       1.818   4.742   0.693  1.00  0.00           H  
ATOM    251  N   LEU A  18      -0.953   6.769  -0.345  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -1.117   8.044  -1.031  1.00  0.00           C  
ATOM    253  C   LEU A  18      -1.942   9.020  -0.176  1.00  0.00           C  
ATOM    254  O   LEU A  18      -1.710  10.235  -0.197  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -1.783   7.827  -2.391  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -1.072   6.847  -3.339  1.00  0.00           C  
ATOM    257  CD1 LEU A  18      -1.835   6.710  -4.643  1.00  0.00           C  
ATOM    258  CD2 LEU A  18       0.368   7.276  -3.599  1.00  0.00           C  
ATOM    259  H   LEU A  18      -1.395   5.967  -0.713  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -0.135   8.468  -1.184  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -2.784   7.461  -2.217  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -1.853   8.783  -2.888  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -1.057   5.872  -2.872  1.00  0.00           H  
ATOM    264 HD11 LEU A  18      -2.835   6.355  -4.443  1.00  0.00           H  
ATOM    265 HD12 LEU A  18      -1.325   6.003  -5.282  1.00  0.00           H  
ATOM    266 HD13 LEU A  18      -1.883   7.670  -5.135  1.00  0.00           H  
ATOM    267 HD21 LEU A  18       0.376   8.272  -4.014  1.00  0.00           H  
ATOM    268 HD22 LEU A  18       0.823   6.593  -4.302  1.00  0.00           H  
ATOM    269 HD23 LEU A  18       0.925   7.263  -2.674  1.00  0.00           H  
ATOM    270  N   ALA A  19      -2.864   8.477   0.601  1.00  0.00           N  
ATOM    271  CA  ALA A  19      -3.677   9.265   1.515  1.00  0.00           C  
ATOM    272  C   ALA A  19      -2.827   9.807   2.658  1.00  0.00           C  
ATOM    273  O   ALA A  19      -2.976  10.966   3.071  1.00  0.00           O  
ATOM    274  CB  ALA A  19      -4.827   8.428   2.060  1.00  0.00           C  
ATOM    275  H   ALA A  19      -3.041   7.512   0.527  1.00  0.00           H  
ATOM    276  HA  ALA A  19      -4.089  10.096   0.960  1.00  0.00           H  
ATOM    277  HB1 ALA A  19      -5.457   9.036   2.693  1.00  0.00           H  
ATOM    278  HB2 ALA A  19      -4.427   7.607   2.635  1.00  0.00           H  
ATOM    279  HB3 ALA A  19      -5.408   8.037   1.238  1.00  0.00           H  
ATOM    280  N   LYS A  20      -1.927   8.975   3.164  1.00  0.00           N  
ATOM    281  CA  LYS A  20      -1.028   9.383   4.241  1.00  0.00           C  
ATOM    282  C   LYS A  20       0.000  10.379   3.717  1.00  0.00           C  
ATOM    283  O   LYS A  20       0.520  11.204   4.468  1.00  0.00           O  
ATOM    284  CB  LYS A  20      -0.319   8.176   4.866  1.00  0.00           C  
ATOM    285  CG  LYS A  20      -1.263   7.115   5.418  1.00  0.00           C  
ATOM    286  CD  LYS A  20      -0.510   5.961   6.066  1.00  0.00           C  
ATOM    287  CE  LYS A  20       0.122   6.348   7.397  1.00  0.00           C  
ATOM    288  NZ  LYS A  20      -0.889   6.679   8.426  1.00  0.00           N  
ATOM    289  H   LYS A  20      -1.895   8.056   2.815  1.00  0.00           H  
ATOM    290  HA  LYS A  20      -1.626   9.874   4.995  1.00  0.00           H  
ATOM    291  HB2 LYS A  20       0.296   7.716   4.109  1.00  0.00           H  
ATOM    292  HB3 LYS A  20       0.312   8.527   5.668  1.00  0.00           H  
ATOM    293  HG2 LYS A  20      -1.911   7.564   6.155  1.00  0.00           H  
ATOM    294  HG3 LYS A  20      -1.863   6.730   4.606  1.00  0.00           H  
ATOM    295  HD2 LYS A  20      -1.202   5.151   6.240  1.00  0.00           H  
ATOM    296  HD3 LYS A  20       0.265   5.628   5.391  1.00  0.00           H  
ATOM    297  HE2 LYS A  20       0.731   5.532   7.754  1.00  0.00           H  
ATOM    298  HE3 LYS A  20       0.740   7.214   7.230  1.00  0.00           H  
ATOM    299  HZ1 LYS A  20      -0.423   6.933   9.320  1.00  0.00           H  
ATOM    300  HZ2 LYS A  20      -1.524   5.876   8.605  1.00  0.00           H  
ATOM    301  HZ3 LYS A  20      -1.477   7.484   8.135  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.292  10.284   2.438  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.195  11.225   1.809  1.00  0.00           C  
ATOM    304  C   GLY A  21       2.513  10.593   1.470  1.00  0.00           C  
ATOM    305  O   GLY A  21       3.548  11.244   1.483  1.00  0.00           O  
ATOM    306  H   GLY A  21      -0.099   9.544   1.922  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       0.739  11.594   0.902  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       1.364  12.055   2.480  1.00  0.00           H  
ATOM    309  N   PHE A  22       2.473   9.320   1.181  1.00  0.00           N  
ATOM    310  CA  PHE A  22       3.647   8.571   0.824  1.00  0.00           C  
ATOM    311  C   PHE A  22       3.981   8.681  -0.628  1.00  0.00           C  
ATOM    312  O   PHE A  22       3.143   9.061  -1.449  1.00  0.00           O  
ATOM    313  CB  PHE A  22       3.505   7.106   1.228  1.00  0.00           C  
ATOM    314  CG  PHE A  22       3.994   6.849   2.589  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       5.342   6.733   2.803  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       3.129   6.713   3.653  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       5.837   6.490   4.040  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       3.617   6.466   4.914  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       4.978   6.353   5.110  1.00  0.00           C  
ATOM    320  H   PHE A  22       1.609   8.856   1.200  1.00  0.00           H  
ATOM    321  HA  PHE A  22       4.470   8.983   1.389  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       2.452   6.864   1.225  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       4.006   6.423   0.556  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       6.029   6.838   1.976  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       2.064   6.802   3.492  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       6.908   6.407   4.145  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       2.939   6.358   5.748  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       5.374   6.161   6.097  1.00  0.00           H  
ATOM    329  N   ARG A  23       5.214   8.319  -0.942  1.00  0.00           N  
ATOM    330  CA  ARG A  23       5.712   8.318  -2.308  1.00  0.00           C  
ATOM    331  C   ARG A  23       5.096   7.136  -3.037  1.00  0.00           C  
ATOM    332  O   ARG A  23       5.024   7.105  -4.271  1.00  0.00           O  
ATOM    333  CB  ARG A  23       7.229   8.161  -2.319  1.00  0.00           C  
ATOM    334  CG  ARG A  23       7.952   9.010  -1.301  1.00  0.00           C  
ATOM    335  CD  ARG A  23       9.449   8.818  -1.382  1.00  0.00           C  
ATOM    336  NE  ARG A  23      10.036   9.519  -2.525  1.00  0.00           N  
ATOM    337  CZ  ARG A  23      10.839   8.975  -3.437  1.00  0.00           C  
ATOM    338  NH1 ARG A  23      10.921   7.663  -3.558  1.00  0.00           N  
ATOM    339  NH2 ARG A  23      11.498   9.751  -4.292  1.00  0.00           N  
ATOM    340  H   ARG A  23       5.833   8.071  -0.225  1.00  0.00           H  
ATOM    341  HA  ARG A  23       5.435   9.242  -2.791  1.00  0.00           H  
ATOM    342  HB2 ARG A  23       7.473   7.127  -2.128  1.00  0.00           H  
ATOM    343  HB3 ARG A  23       7.595   8.427  -3.300  1.00  0.00           H  
ATOM    344  HG2 ARG A  23       7.724  10.050  -1.487  1.00  0.00           H  
ATOM    345  HG3 ARG A  23       7.610   8.733  -0.315  1.00  0.00           H  
ATOM    346  HD2 ARG A  23       9.896   9.193  -0.475  1.00  0.00           H  
ATOM    347  HD3 ARG A  23       9.658   7.763  -1.472  1.00  0.00           H  
ATOM    348  HE  ARG A  23       9.853  10.488  -2.526  1.00  0.00           H  
ATOM    349 HH11 ARG A  23      10.388   7.007  -3.002  1.00  0.00           H  
ATOM    350 HH12 ARG A  23      11.546   7.237  -4.216  1.00  0.00           H  
ATOM    351 HH21 ARG A  23      11.435  10.754  -4.292  1.00  0.00           H  
ATOM    352 HH22 ARG A  23      12.088   9.350  -4.998  1.00  0.00           H  
ATOM    353  N   GLY A  24       4.609   6.184  -2.259  1.00  0.00           N  
ATOM    354  CA  GLY A  24       3.996   5.034  -2.817  1.00  0.00           C  
ATOM    355  C   GLY A  24       3.903   3.912  -1.831  1.00  0.00           C  
ATOM    356  O   GLY A  24       4.562   3.937  -0.749  1.00  0.00           O  
ATOM    357  H   GLY A  24       4.711   6.246  -1.285  1.00  0.00           H  
ATOM    358  HA2 GLY A  24       3.003   5.294  -3.152  1.00  0.00           H  
ATOM    359  HA3 GLY A  24       4.582   4.706  -3.661  1.00  0.00           H  
ATOM    360  N   GLY A  25       3.090   2.950  -2.168  1.00  0.00           N  
ATOM    361  CA  GLY A  25       2.825   1.852  -1.309  1.00  0.00           C  
ATOM    362  C   GLY A  25       2.637   0.593  -2.088  1.00  0.00           C  
ATOM    363  O   GLY A  25       2.257   0.638  -3.268  1.00  0.00           O  
ATOM    364  H   GLY A  25       2.672   2.951  -3.059  1.00  0.00           H  
ATOM    365  HA2 GLY A  25       3.643   1.740  -0.614  1.00  0.00           H  
ATOM    366  HA3 GLY A  25       1.922   2.056  -0.754  1.00  0.00           H  
ATOM    367  N   TRP A  26       2.902  -0.517  -1.459  1.00  0.00           N  
ATOM    368  CA  TRP A  26       2.824  -1.792  -2.104  1.00  0.00           C  
ATOM    369  C   TRP A  26       2.758  -2.887  -1.073  1.00  0.00           C  
ATOM    370  O   TRP A  26       3.358  -2.791   0.007  1.00  0.00           O  
ATOM    371  CB  TRP A  26       4.054  -2.026  -3.042  1.00  0.00           C  
ATOM    372  CG  TRP A  26       5.397  -2.265  -2.350  1.00  0.00           C  
ATOM    373  CD1 TRP A  26       6.168  -3.390  -2.438  1.00  0.00           C  
ATOM    374  CD2 TRP A  26       6.108  -1.375  -1.464  1.00  0.00           C  
ATOM    375  NE1 TRP A  26       7.311  -3.235  -1.684  1.00  0.00           N  
ATOM    376  CE2 TRP A  26       7.289  -2.017  -1.080  1.00  0.00           C  
ATOM    377  CE3 TRP A  26       5.858  -0.105  -0.973  1.00  0.00           C  
ATOM    378  CZ2 TRP A  26       8.212  -1.424  -0.227  1.00  0.00           C  
ATOM    379  CZ3 TRP A  26       6.758   0.487  -0.127  1.00  0.00           C  
ATOM    380  CH2 TRP A  26       7.927  -0.170   0.240  1.00  0.00           C  
ATOM    381  H   TRP A  26       3.163  -0.489  -0.508  1.00  0.00           H  
ATOM    382  HA  TRP A  26       1.929  -1.813  -2.707  1.00  0.00           H  
ATOM    383  HB2 TRP A  26       3.861  -2.888  -3.662  1.00  0.00           H  
ATOM    384  HB3 TRP A  26       4.159  -1.161  -3.679  1.00  0.00           H  
ATOM    385  HD1 TRP A  26       5.914  -4.258  -3.028  1.00  0.00           H  
ATOM    386  HE1 TRP A  26       8.037  -3.890  -1.579  1.00  0.00           H  
ATOM    387  HE3 TRP A  26       4.953   0.409  -1.255  1.00  0.00           H  
ATOM    388  HZ2 TRP A  26       9.122  -1.926   0.066  1.00  0.00           H  
ATOM    389  HZ3 TRP A  26       6.538   1.476   0.255  1.00  0.00           H  
ATOM    390  HH2 TRP A  26       8.613   0.332   0.903  1.00  0.00           H  
ATOM    391  N   CYS A  27       1.991  -3.877  -1.361  1.00  0.00           N  
ATOM    392  CA  CYS A  27       1.991  -5.063  -0.571  1.00  0.00           C  
ATOM    393  C   CYS A  27       3.084  -5.913  -1.077  1.00  0.00           C  
ATOM    394  O   CYS A  27       3.109  -6.213  -2.265  1.00  0.00           O  
ATOM    395  CB  CYS A  27       0.688  -5.796  -0.715  1.00  0.00           C  
ATOM    396  SG  CYS A  27      -0.708  -4.886  -0.074  1.00  0.00           S  
ATOM    397  H   CYS A  27       1.385  -3.812  -2.124  1.00  0.00           H  
ATOM    398  HA  CYS A  27       2.158  -4.807   0.465  1.00  0.00           H  
ATOM    399  HB2 CYS A  27       0.505  -5.990  -1.761  1.00  0.00           H  
ATOM    400  HB3 CYS A  27       0.749  -6.732  -0.181  1.00  0.00           H  
ATOM    401  N   ASP A  28       3.994  -6.283  -0.235  1.00  0.00           N  
ATOM    402  CA  ASP A  28       5.117  -7.074  -0.712  1.00  0.00           C  
ATOM    403  C   ASP A  28       4.785  -8.561  -0.595  1.00  0.00           C  
ATOM    404  O   ASP A  28       3.634  -8.919  -0.291  1.00  0.00           O  
ATOM    405  CB  ASP A  28       6.423  -6.722   0.023  1.00  0.00           C  
ATOM    406  CG  ASP A  28       6.537  -7.313   1.398  1.00  0.00           C  
ATOM    407  OD1 ASP A  28       5.977  -6.763   2.355  1.00  0.00           O  
ATOM    408  OD2 ASP A  28       7.232  -8.328   1.539  1.00  0.00           O  
ATOM    409  H   ASP A  28       3.888  -6.035   0.715  1.00  0.00           H  
ATOM    410  HA  ASP A  28       5.224  -6.847  -1.764  1.00  0.00           H  
ATOM    411  HB2 ASP A  28       7.262  -7.074  -0.556  1.00  0.00           H  
ATOM    412  HB3 ASP A  28       6.490  -5.646   0.107  1.00  0.00           H  
ATOM    413  N   SER A  29       5.773  -9.419  -0.826  1.00  0.00           N  
ATOM    414  CA  SER A  29       5.621 -10.877  -0.794  1.00  0.00           C  
ATOM    415  C   SER A  29       5.087 -11.374   0.575  1.00  0.00           C  
ATOM    416  O   SER A  29       4.525 -12.472   0.687  1.00  0.00           O  
ATOM    417  CB  SER A  29       6.978 -11.492  -1.073  1.00  0.00           C  
ATOM    418  OG  SER A  29       7.624 -10.802  -2.145  1.00  0.00           O  
ATOM    419  H   SER A  29       6.668  -9.085  -1.045  1.00  0.00           H  
ATOM    420  HA  SER A  29       4.941 -11.172  -1.578  1.00  0.00           H  
ATOM    421  HB2 SER A  29       7.588 -11.432  -0.185  1.00  0.00           H  
ATOM    422  HB3 SER A  29       6.858 -12.529  -1.351  1.00  0.00           H  
ATOM    423  HG  SER A  29       8.547 -11.087  -2.108  1.00  0.00           H  
ATOM    424  N   ARG A  30       5.256 -10.551   1.596  1.00  0.00           N  
ATOM    425  CA  ARG A  30       4.791 -10.839   2.949  1.00  0.00           C  
ATOM    426  C   ARG A  30       3.285 -10.646   3.087  1.00  0.00           C  
ATOM    427  O   ARG A  30       2.731 -10.947   4.137  1.00  0.00           O  
ATOM    428  CB  ARG A  30       5.467  -9.892   3.919  1.00  0.00           C  
ATOM    429  CG  ARG A  30       6.945 -10.109   4.109  1.00  0.00           C  
ATOM    430  CD  ARG A  30       7.599  -8.843   4.628  1.00  0.00           C  
ATOM    431  NE  ARG A  30       6.965  -8.311   5.839  1.00  0.00           N  
ATOM    432  CZ  ARG A  30       6.611  -7.027   6.002  1.00  0.00           C  
ATOM    433  NH1 ARG A  30       6.456  -6.231   4.939  1.00  0.00           N  
ATOM    434  NH2 ARG A  30       6.286  -6.586   7.202  1.00  0.00           N  
ATOM    435  H   ARG A  30       5.742  -9.710   1.435  1.00  0.00           H  
ATOM    436  HA  ARG A  30       5.064 -11.847   3.214  1.00  0.00           H  
ATOM    437  HB2 ARG A  30       5.325  -8.882   3.565  1.00  0.00           H  
ATOM    438  HB3 ARG A  30       4.985  -9.987   4.881  1.00  0.00           H  
ATOM    439  HG2 ARG A  30       7.096 -10.905   4.822  1.00  0.00           H  
ATOM    440  HG3 ARG A  30       7.389 -10.376   3.161  1.00  0.00           H  
ATOM    441  HD2 ARG A  30       8.631  -9.061   4.855  1.00  0.00           H  
ATOM    442  HD3 ARG A  30       7.560  -8.093   3.851  1.00  0.00           H  
ATOM    443  HE  ARG A  30       6.898  -8.957   6.581  1.00  0.00           H  
ATOM    444 HH11 ARG A  30       6.565  -6.562   3.990  1.00  0.00           H  
ATOM    445 HH12 ARG A  30       6.249  -5.251   5.018  1.00  0.00           H  
ATOM    446 HH21 ARG A  30       6.291  -7.197   7.998  1.00  0.00           H  
ATOM    447 HH22 ARG A  30       6.056  -5.628   7.384  1.00  0.00           H  
ATOM    448  N   LYS A  31       2.632 -10.109   2.033  1.00  0.00           N  
ATOM    449  CA  LYS A  31       1.183  -9.793   2.052  1.00  0.00           C  
ATOM    450  C   LYS A  31       0.924  -8.647   3.030  1.00  0.00           C  
ATOM    451  O   LYS A  31      -0.189  -8.463   3.536  1.00  0.00           O  
ATOM    452  CB  LYS A  31       0.326 -11.026   2.428  1.00  0.00           C  
ATOM    453  CG  LYS A  31       0.315 -12.161   1.413  1.00  0.00           C  
ATOM    454  CD  LYS A  31      -0.470 -11.798   0.159  1.00  0.00           C  
ATOM    455  CE  LYS A  31      -0.591 -13.000  -0.766  1.00  0.00           C  
ATOM    456  NZ  LYS A  31      -1.503 -12.748  -1.905  1.00  0.00           N  
ATOM    457  H   LYS A  31       3.140  -9.912   1.215  1.00  0.00           H  
ATOM    458  HA  LYS A  31       0.920  -9.454   1.061  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       0.698 -11.426   3.360  1.00  0.00           H  
ATOM    460  HB3 LYS A  31      -0.692 -10.696   2.579  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       1.334 -12.379   1.130  1.00  0.00           H  
ATOM    462  HG3 LYS A  31      -0.127 -13.035   1.868  1.00  0.00           H  
ATOM    463  HD2 LYS A  31      -1.458 -11.467   0.443  1.00  0.00           H  
ATOM    464  HD3 LYS A  31       0.043 -11.004  -0.362  1.00  0.00           H  
ATOM    465  HE2 LYS A  31       0.389 -13.240  -1.152  1.00  0.00           H  
ATOM    466  HE3 LYS A  31      -0.962 -13.839  -0.195  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31      -1.598 -13.612  -2.475  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31      -1.162 -12.012  -2.554  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31      -2.454 -12.501  -1.561  1.00  0.00           H  
ATOM    470  N   VAL A  32       1.950  -7.877   3.272  1.00  0.00           N  
ATOM    471  CA  VAL A  32       1.881  -6.759   4.167  1.00  0.00           C  
ATOM    472  C   VAL A  32       1.982  -5.484   3.367  1.00  0.00           C  
ATOM    473  O   VAL A  32       2.739  -5.417   2.361  1.00  0.00           O  
ATOM    474  CB  VAL A  32       3.015  -6.814   5.246  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       2.957  -5.619   6.196  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       2.938  -8.110   6.042  1.00  0.00           C  
ATOM    477  H   VAL A  32       2.798  -8.057   2.816  1.00  0.00           H  
ATOM    478  HA  VAL A  32       0.923  -6.759   4.667  1.00  0.00           H  
ATOM    479  HB  VAL A  32       3.963  -6.789   4.732  1.00  0.00           H  
ATOM    480 HG11 VAL A  32       3.047  -4.704   5.628  1.00  0.00           H  
ATOM    481 HG12 VAL A  32       3.773  -5.684   6.902  1.00  0.00           H  
ATOM    482 HG13 VAL A  32       2.019  -5.625   6.729  1.00  0.00           H  
ATOM    483 HG21 VAL A  32       3.037  -8.950   5.372  1.00  0.00           H  
ATOM    484 HG22 VAL A  32       1.985  -8.165   6.548  1.00  0.00           H  
ATOM    485 HG23 VAL A  32       3.735  -8.133   6.770  1.00  0.00           H  
ATOM    486  N   CYS A  33       1.186  -4.522   3.771  1.00  0.00           N  
ATOM    487  CA  CYS A  33       1.174  -3.211   3.203  1.00  0.00           C  
ATOM    488  C   CYS A  33       2.374  -2.421   3.656  1.00  0.00           C  
ATOM    489  O   CYS A  33       2.601  -2.247   4.857  1.00  0.00           O  
ATOM    490  CB  CYS A  33      -0.112  -2.472   3.584  1.00  0.00           C  
ATOM    491  SG  CYS A  33      -1.524  -2.867   2.558  1.00  0.00           S  
ATOM    492  H   CYS A  33       0.570  -4.701   4.512  1.00  0.00           H  
ATOM    493  HA  CYS A  33       1.200  -3.310   2.128  1.00  0.00           H  
ATOM    494  HB2 CYS A  33      -0.434  -2.714   4.587  1.00  0.00           H  
ATOM    495  HB3 CYS A  33       0.058  -1.411   3.503  1.00  0.00           H  
ATOM    496  N   ASN A  34       3.159  -1.992   2.721  1.00  0.00           N  
ATOM    497  CA  ASN A  34       4.299  -1.171   3.016  1.00  0.00           C  
ATOM    498  C   ASN A  34       4.118   0.128   2.300  1.00  0.00           C  
ATOM    499  O   ASN A  34       3.792   0.138   1.125  1.00  0.00           O  
ATOM    500  CB  ASN A  34       5.607  -1.796   2.506  1.00  0.00           C  
ATOM    501  CG  ASN A  34       5.851  -3.215   2.945  1.00  0.00           C  
ATOM    502  OD1 ASN A  34       6.428  -3.478   4.010  1.00  0.00           O  
ATOM    503  ND2 ASN A  34       5.467  -4.137   2.118  1.00  0.00           N  
ATOM    504  H   ASN A  34       2.984  -2.229   1.782  1.00  0.00           H  
ATOM    505  HA  ASN A  34       4.365  -1.013   4.082  1.00  0.00           H  
ATOM    506  HB2 ASN A  34       5.595  -1.787   1.427  1.00  0.00           H  
ATOM    507  HB3 ASN A  34       6.433  -1.184   2.841  1.00  0.00           H  
ATOM    508 HD21 ASN A  34       5.051  -3.837   1.280  1.00  0.00           H  
ATOM    509 HD22 ASN A  34       5.591  -5.095   2.333  1.00  0.00           H  
ATOM    510  N   CYS A  35       4.220   1.199   2.993  1.00  0.00           N  
ATOM    511  CA  CYS A  35       4.221   2.500   2.372  1.00  0.00           C  
ATOM    512  C   CYS A  35       5.573   3.118   2.652  1.00  0.00           C  
ATOM    513  O   CYS A  35       5.945   3.232   3.825  1.00  0.00           O  
ATOM    514  CB  CYS A  35       3.107   3.371   2.956  1.00  0.00           C  
ATOM    515  SG  CYS A  35       1.437   2.617   3.004  1.00  0.00           S  
ATOM    516  H   CYS A  35       4.288   1.151   3.970  1.00  0.00           H  
ATOM    517  HA  CYS A  35       4.132   2.415   1.298  1.00  0.00           H  
ATOM    518  HB2 CYS A  35       3.368   3.623   3.974  1.00  0.00           H  
ATOM    519  HB3 CYS A  35       3.043   4.286   2.384  1.00  0.00           H  
ATOM    520  N   ARG A  36       6.317   3.513   1.604  1.00  0.00           N  
ATOM    521  CA  ARG A  36       7.675   4.063   1.802  1.00  0.00           C  
ATOM    522  C   ARG A  36       8.346   4.401   0.483  1.00  0.00           C  
ATOM    523  O   ARG A  36       8.908   5.488   0.319  1.00  0.00           O  
ATOM    524  CB  ARG A  36       8.576   3.055   2.555  1.00  0.00           C  
ATOM    525  CG  ARG A  36       9.983   3.558   2.841  1.00  0.00           C  
ATOM    526  CD  ARG A  36      10.803   2.522   3.592  1.00  0.00           C  
ATOM    527  NE  ARG A  36      10.248   2.230   4.919  1.00  0.00           N  
ATOM    528  CZ  ARG A  36      10.508   1.134   5.643  1.00  0.00           C  
ATOM    529  NH1 ARG A  36      11.304   0.175   5.168  1.00  0.00           N  
ATOM    530  NH2 ARG A  36       9.974   0.999   6.847  1.00  0.00           N  
ATOM    531  H   ARG A  36       5.932   3.484   0.698  1.00  0.00           H  
ATOM    532  HA  ARG A  36       7.590   4.955   2.403  1.00  0.00           H  
ATOM    533  HB2 ARG A  36       8.108   2.799   3.493  1.00  0.00           H  
ATOM    534  HB3 ARG A  36       8.653   2.161   1.956  1.00  0.00           H  
ATOM    535  HG2 ARG A  36      10.464   3.771   1.898  1.00  0.00           H  
ATOM    536  HG3 ARG A  36       9.919   4.460   3.430  1.00  0.00           H  
ATOM    537  HD2 ARG A  36      10.820   1.609   3.015  1.00  0.00           H  
ATOM    538  HD3 ARG A  36      11.811   2.890   3.710  1.00  0.00           H  
ATOM    539  HE  ARG A  36       9.652   2.924   5.289  1.00  0.00           H  
ATOM    540 HH11 ARG A  36      11.743   0.222   4.265  1.00  0.00           H  
ATOM    541 HH12 ARG A  36      11.490  -0.646   5.714  1.00  0.00           H  
ATOM    542 HH21 ARG A  36       9.374   1.696   7.250  1.00  0.00           H  
ATOM    543 HH22 ARG A  36      10.157   0.187   7.409  1.00  0.00           H  
ATOM    544  N   ARG A  37       8.287   3.466  -0.432  1.00  0.00           N  
ATOM    545  CA  ARG A  37       9.018   3.543  -1.671  1.00  0.00           C  
ATOM    546  C   ARG A  37       8.597   4.714  -2.546  1.00  0.00           C  
ATOM    547  O   ARG A  37       7.444   4.764  -2.988  1.00  0.00           O  
ATOM    548  CB  ARG A  37       9.000   2.204  -2.418  1.00  0.00           C  
ATOM    549  CG  ARG A  37       7.688   1.796  -3.044  1.00  0.00           C  
ATOM    550  CD  ARG A  37       7.838   0.515  -3.853  1.00  0.00           C  
ATOM    551  NE  ARG A  37       8.825   0.638  -4.931  1.00  0.00           N  
ATOM    552  CZ  ARG A  37       9.382  -0.396  -5.572  1.00  0.00           C  
ATOM    553  NH1 ARG A  37       9.062  -1.648  -5.231  1.00  0.00           N  
ATOM    554  NH2 ARG A  37      10.273  -0.179  -6.540  1.00  0.00           N  
ATOM    555  OXT ARG A  37       9.450   5.573  -2.823  1.00  0.00           O  
ATOM    556  H   ARG A  37       7.726   2.681  -0.286  1.00  0.00           H  
ATOM    557  HA  ARG A  37      10.039   3.741  -1.380  1.00  0.00           H  
ATOM    558  HB2 ARG A  37       9.767   2.155  -3.170  1.00  0.00           H  
ATOM    559  HB3 ARG A  37       9.191   1.477  -1.640  1.00  0.00           H  
ATOM    560  HG2 ARG A  37       7.009   1.602  -2.225  1.00  0.00           H  
ATOM    561  HG3 ARG A  37       7.311   2.592  -3.664  1.00  0.00           H  
ATOM    562  HD2 ARG A  37       8.151  -0.276  -3.187  1.00  0.00           H  
ATOM    563  HD3 ARG A  37       6.880   0.258  -4.280  1.00  0.00           H  
ATOM    564  HE  ARG A  37       9.061   1.565  -5.168  1.00  0.00           H  
ATOM    565 HH11 ARG A  37       8.411  -1.864  -4.502  1.00  0.00           H  
ATOM    566 HH12 ARG A  37       9.461  -2.440  -5.701  1.00  0.00           H  
ATOM    567 HH21 ARG A  37      10.563   0.741  -6.824  1.00  0.00           H  
ATOM    568 HH22 ARG A  37      10.687  -0.954  -7.027  1.00  0.00           H  
TER     569      ARG A  37                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -9.488  -2.046   5.845  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.089  -1.930   6.240  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.186  -2.349   5.118  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.652  -2.954   4.140  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.674  -1.418   5.038  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.123  -1.781   6.620  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.692  -3.022   5.549  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.868  -0.909   6.509  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.911  -2.572   7.090  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.907  -2.042   5.230  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.947  -2.420   4.214  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.667  -3.906   4.271  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.167  -4.435   5.271  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.634  -1.595   4.287  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.056  -1.577   5.719  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.874  -0.191   3.771  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.778  -0.778   5.876  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.601  -1.557   6.026  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.426  -2.223   3.265  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.921  -2.064   3.626  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.791  -1.144   6.380  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.860  -2.592   6.031  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.604   0.299   4.396  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.246  -0.237   2.758  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.950   0.366   3.793  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.014  -1.182   5.227  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.441  -0.832   6.900  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.965   0.252   5.611  1.00  0.00           H  
ATOM     29  N   THR A   3      -4.999  -4.559   3.217  1.00  0.00           N  
ATOM     30  CA  THR A   3      -4.913  -5.980   3.100  1.00  0.00           C  
ATOM     31  C   THR A   3      -4.303  -6.276   1.749  1.00  0.00           C  
ATOM     32  O   THR A   3      -4.399  -5.444   0.856  1.00  0.00           O  
ATOM     33  CB  THR A   3      -6.345  -6.551   3.155  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -7.003  -6.089   4.359  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -6.360  -8.073   3.123  1.00  0.00           C  
ATOM     36  H   THR A   3      -5.306  -4.076   2.421  1.00  0.00           H  
ATOM     37  HA  THR A   3      -4.326  -6.396   3.905  1.00  0.00           H  
ATOM     38  HB  THR A   3      -6.859  -6.162   2.288  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -7.428  -5.247   4.138  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -5.798  -8.452   3.963  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -5.910  -8.418   2.204  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -7.379  -8.423   3.182  1.00  0.00           H  
ATOM     43  N   CYS A   4      -3.682  -7.405   1.593  1.00  0.00           N  
ATOM     44  CA  CYS A   4      -3.088  -7.720   0.346  1.00  0.00           C  
ATOM     45  C   CYS A   4      -3.778  -8.876  -0.321  1.00  0.00           C  
ATOM     46  O   CYS A   4      -3.469 -10.053  -0.070  1.00  0.00           O  
ATOM     47  CB  CYS A   4      -1.615  -7.975   0.509  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -0.740  -6.570   1.224  1.00  0.00           S  
ATOM     49  H   CYS A   4      -3.607  -8.063   2.319  1.00  0.00           H  
ATOM     50  HA  CYS A   4      -3.209  -6.853  -0.286  1.00  0.00           H  
ATOM     51  HB2 CYS A   4      -1.454  -8.827   1.152  1.00  0.00           H  
ATOM     52  HB3 CYS A   4      -1.188  -8.177  -0.464  1.00  0.00           H  
ATOM     53  N   ASP A   5      -4.732  -8.554  -1.145  1.00  0.00           N  
ATOM     54  CA  ASP A   5      -5.430  -9.549  -1.918  1.00  0.00           C  
ATOM     55  C   ASP A   5      -4.650  -9.709  -3.180  1.00  0.00           C  
ATOM     56  O   ASP A   5      -4.483 -10.811  -3.709  1.00  0.00           O  
ATOM     57  CB  ASP A   5      -6.862  -9.109  -2.241  1.00  0.00           C  
ATOM     58  CG  ASP A   5      -7.640 -10.165  -3.014  1.00  0.00           C  
ATOM     59  OD1 ASP A   5      -8.167 -11.116  -2.383  1.00  0.00           O  
ATOM     60  OD2 ASP A   5      -7.767 -10.067  -4.251  1.00  0.00           O  
ATOM     61  H   ASP A   5      -4.935  -7.597  -1.293  1.00  0.00           H  
ATOM     62  HA  ASP A   5      -5.434 -10.478  -1.368  1.00  0.00           H  
ATOM     63  HB2 ASP A   5      -7.382  -8.902  -1.317  1.00  0.00           H  
ATOM     64  HB3 ASP A   5      -6.818  -8.207  -2.835  1.00  0.00           H  
ATOM     65  N   LEU A   6      -4.116  -8.605  -3.623  1.00  0.00           N  
ATOM     66  CA  LEU A   6      -3.298  -8.544  -4.769  1.00  0.00           C  
ATOM     67  C   LEU A   6      -1.917  -8.113  -4.330  1.00  0.00           C  
ATOM     68  O   LEU A   6      -1.734  -7.613  -3.222  1.00  0.00           O  
ATOM     69  CB  LEU A   6      -3.857  -7.513  -5.751  1.00  0.00           C  
ATOM     70  CG  LEU A   6      -5.314  -7.692  -6.171  1.00  0.00           C  
ATOM     71  CD1 LEU A   6      -5.746  -6.559  -7.080  1.00  0.00           C  
ATOM     72  CD2 LEU A   6      -5.512  -9.030  -6.858  1.00  0.00           C  
ATOM     73  H   LEU A   6      -4.270  -7.757  -3.146  1.00  0.00           H  
ATOM     74  HA  LEU A   6      -3.267  -9.512  -5.246  1.00  0.00           H  
ATOM     75  HB2 LEU A   6      -3.756  -6.535  -5.303  1.00  0.00           H  
ATOM     76  HB3 LEU A   6      -3.246  -7.542  -6.640  1.00  0.00           H  
ATOM     77  HG  LEU A   6      -5.938  -7.667  -5.289  1.00  0.00           H  
ATOM     78 HD11 LEU A   6      -5.157  -6.574  -7.984  1.00  0.00           H  
ATOM     79 HD12 LEU A   6      -5.592  -5.618  -6.571  1.00  0.00           H  
ATOM     80 HD13 LEU A   6      -6.792  -6.662  -7.324  1.00  0.00           H  
ATOM     81 HD21 LEU A   6      -4.875  -9.084  -7.727  1.00  0.00           H  
ATOM     82 HD22 LEU A   6      -6.544  -9.134  -7.157  1.00  0.00           H  
ATOM     83 HD23 LEU A   6      -5.255  -9.825  -6.174  1.00  0.00           H  
ATOM     84  N   ILE A   7      -0.964  -8.336  -5.160  1.00  0.00           N  
ATOM     85  CA  ILE A   7       0.389  -7.888  -4.920  1.00  0.00           C  
ATOM     86  C   ILE A   7       0.722  -6.848  -5.970  1.00  0.00           C  
ATOM     87  O   ILE A   7       0.631  -7.125  -7.168  1.00  0.00           O  
ATOM     88  CB  ILE A   7       1.404  -9.057  -5.004  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       1.023 -10.162  -4.008  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       2.831  -8.558  -4.740  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       1.929 -11.368  -4.053  1.00  0.00           C  
ATOM     92  H   ILE A   7      -1.183  -8.841  -5.968  1.00  0.00           H  
ATOM     93  HA  ILE A   7       0.430  -7.436  -3.939  1.00  0.00           H  
ATOM     94  HB  ILE A   7       1.370  -9.463  -6.004  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       1.057  -9.760  -3.006  1.00  0.00           H  
ATOM     96 HG13 ILE A   7       0.016 -10.491  -4.220  1.00  0.00           H  
ATOM     97 HG21 ILE A   7       3.090  -7.807  -5.471  1.00  0.00           H  
ATOM     98 HG22 ILE A   7       3.520  -9.386  -4.815  1.00  0.00           H  
ATOM     99 HG23 ILE A   7       2.886  -8.134  -3.748  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       1.600 -12.096  -3.326  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       2.935 -11.050  -3.825  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       1.900 -11.798  -5.043  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.029  -5.643  -5.538  1.00  0.00           N  
ATOM    104  CA  GLY A   8       1.360  -4.539  -6.455  1.00  0.00           C  
ATOM    105  C   GLY A   8       0.135  -3.902  -7.098  1.00  0.00           C  
ATOM    106  O   GLY A   8       0.044  -2.684  -7.241  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.096  -5.500  -4.568  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       1.889  -3.779  -5.902  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       2.004  -4.916  -7.234  1.00  0.00           H  
ATOM    110  N   ASN A   9      -0.826  -4.730  -7.426  1.00  0.00           N  
ATOM    111  CA  ASN A   9      -2.058  -4.307  -8.086  1.00  0.00           C  
ATOM    112  C   ASN A   9      -3.060  -3.923  -7.034  1.00  0.00           C  
ATOM    113  O   ASN A   9      -4.191  -3.537  -7.326  1.00  0.00           O  
ATOM    114  CB  ASN A   9      -2.640  -5.453  -8.937  1.00  0.00           C  
ATOM    115  CG  ASN A   9      -1.693  -5.970  -9.995  1.00  0.00           C  
ATOM    116  OD1 ASN A   9      -0.829  -5.245 -10.488  1.00  0.00           O  
ATOM    117  ND2 ASN A   9      -1.856  -7.217 -10.370  1.00  0.00           N  
ATOM    118  H   ASN A   9      -0.691  -5.679  -7.208  1.00  0.00           H  
ATOM    119  HA  ASN A   9      -1.845  -3.460  -8.721  1.00  0.00           H  
ATOM    120  HB2 ASN A   9      -2.881  -6.279  -8.285  1.00  0.00           H  
ATOM    121  HB3 ASN A   9      -3.545  -5.118  -9.419  1.00  0.00           H  
ATOM    122 HD21 ASN A   9      -2.570  -7.756  -9.961  1.00  0.00           H  
ATOM    123 HD22 ASN A   9      -1.260  -7.576 -11.059  1.00  0.00           H  
ATOM    124  N   GLU A  10      -2.606  -4.007  -5.811  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -3.372  -3.774  -4.634  1.00  0.00           C  
ATOM    126  C   GLU A  10      -3.500  -2.260  -4.399  1.00  0.00           C  
ATOM    127  O   GLU A  10      -2.949  -1.683  -3.449  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -2.669  -4.493  -3.485  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -3.397  -4.478  -2.183  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -4.802  -4.992  -2.301  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -5.749  -4.162  -2.310  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -5.002  -6.213  -2.391  1.00  0.00           O  
ATOM    133  H   GLU A  10      -1.658  -4.215  -5.705  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -4.347  -4.213  -4.778  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -2.517  -5.525  -3.764  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -1.702  -4.036  -3.339  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -2.832  -5.092  -1.498  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -3.414  -3.457  -1.839  1.00  0.00           H  
ATOM    139  N   ARG A  11      -4.225  -1.632  -5.288  1.00  0.00           N  
ATOM    140  CA  ARG A  11      -4.375  -0.196  -5.315  1.00  0.00           C  
ATOM    141  C   ARG A  11      -5.144   0.302  -4.097  1.00  0.00           C  
ATOM    142  O   ARG A  11      -5.000   1.462  -3.690  1.00  0.00           O  
ATOM    143  CB  ARG A  11      -5.069   0.240  -6.588  1.00  0.00           C  
ATOM    144  CG  ARG A  11      -4.885   1.712  -6.902  1.00  0.00           C  
ATOM    145  CD  ARG A  11      -6.205   2.398  -7.130  1.00  0.00           C  
ATOM    146  NE  ARG A  11      -6.985   2.492  -5.894  1.00  0.00           N  
ATOM    147  CZ  ARG A  11      -8.332   2.536  -5.847  1.00  0.00           C  
ATOM    148  NH1 ARG A  11      -9.040   2.354  -6.956  1.00  0.00           N  
ATOM    149  NH2 ARG A  11      -8.965   2.728  -4.688  1.00  0.00           N  
ATOM    150  H   ARG A  11      -4.663  -2.203  -5.960  1.00  0.00           H  
ATOM    151  HA  ARG A  11      -3.386   0.238  -5.298  1.00  0.00           H  
ATOM    152  HB2 ARG A  11      -4.689  -0.345  -7.413  1.00  0.00           H  
ATOM    153  HB3 ARG A  11      -6.125   0.048  -6.479  1.00  0.00           H  
ATOM    154  HG2 ARG A  11      -4.389   2.181  -6.065  1.00  0.00           H  
ATOM    155  HG3 ARG A  11      -4.271   1.809  -7.783  1.00  0.00           H  
ATOM    156  HD2 ARG A  11      -6.031   3.391  -7.517  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      -6.765   1.823  -7.852  1.00  0.00           H  
ATOM    158  HE  ARG A  11      -6.419   2.560  -5.088  1.00  0.00           H  
ATOM    159 HH11 ARG A  11      -8.611   2.176  -7.845  1.00  0.00           H  
ATOM    160 HH12 ARG A  11     -10.044   2.381  -6.955  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      -8.502   2.851  -3.808  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      -9.969   2.752  -4.640  1.00  0.00           H  
ATOM    163  N   LEU A  12      -5.941  -0.572  -3.508  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -6.678  -0.246  -2.300  1.00  0.00           C  
ATOM    165  C   LEU A  12      -5.710  -0.055  -1.133  1.00  0.00           C  
ATOM    166  O   LEU A  12      -6.010   0.634  -0.166  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -7.706  -1.330  -1.983  1.00  0.00           C  
ATOM    168  CG  LEU A  12      -8.804  -1.547  -3.030  1.00  0.00           C  
ATOM    169  CD1 LEU A  12      -9.675  -2.714  -2.638  1.00  0.00           C  
ATOM    170  CD2 LEU A  12      -9.651  -0.298  -3.196  1.00  0.00           C  
ATOM    171  H   LEU A  12      -6.046  -1.467  -3.903  1.00  0.00           H  
ATOM    172  HA  LEU A  12      -7.190   0.691  -2.472  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -7.176  -2.264  -1.860  1.00  0.00           H  
ATOM    174  HB3 LEU A  12      -8.180  -1.081  -1.047  1.00  0.00           H  
ATOM    175  HG  LEU A  12      -8.349  -1.777  -3.981  1.00  0.00           H  
ATOM    176 HD11 LEU A  12     -10.458  -2.843  -3.371  1.00  0.00           H  
ATOM    177 HD12 LEU A  12     -10.111  -2.531  -1.667  1.00  0.00           H  
ATOM    178 HD13 LEU A  12      -9.071  -3.607  -2.598  1.00  0.00           H  
ATOM    179 HD21 LEU A  12      -9.036   0.516  -3.551  1.00  0.00           H  
ATOM    180 HD22 LEU A  12     -10.081  -0.033  -2.242  1.00  0.00           H  
ATOM    181 HD23 LEU A  12     -10.441  -0.490  -3.907  1.00  0.00           H  
ATOM    182  N   CYS A  13      -4.545  -0.644  -1.246  1.00  0.00           N  
ATOM    183  CA  CYS A  13      -3.523  -0.468  -0.260  1.00  0.00           C  
ATOM    184  C   CYS A  13      -2.708   0.779  -0.602  1.00  0.00           C  
ATOM    185  O   CYS A  13      -2.510   1.656   0.242  1.00  0.00           O  
ATOM    186  CB  CYS A  13      -2.634  -1.714  -0.178  1.00  0.00           C  
ATOM    187  SG  CYS A  13      -1.213  -1.553   0.929  1.00  0.00           S  
ATOM    188  H   CYS A  13      -4.353  -1.216  -2.022  1.00  0.00           H  
ATOM    189  HA  CYS A  13      -4.011  -0.313   0.691  1.00  0.00           H  
ATOM    190  HB2 CYS A  13      -3.224  -2.550   0.174  1.00  0.00           H  
ATOM    191  HB3 CYS A  13      -2.255  -1.931  -1.166  1.00  0.00           H  
ATOM    192  N   VAL A  14      -2.316   0.887  -1.883  1.00  0.00           N  
ATOM    193  CA  VAL A  14      -1.491   2.007  -2.393  1.00  0.00           C  
ATOM    194  C   VAL A  14      -2.098   3.359  -2.016  1.00  0.00           C  
ATOM    195  O   VAL A  14      -1.389   4.258  -1.533  1.00  0.00           O  
ATOM    196  CB  VAL A  14      -1.362   1.971  -3.940  1.00  0.00           C  
ATOM    197  CG1 VAL A  14      -0.368   3.014  -4.443  1.00  0.00           C  
ATOM    198  CG2 VAL A  14      -0.995   0.594  -4.442  1.00  0.00           C  
ATOM    199  H   VAL A  14      -2.578   0.171  -2.500  1.00  0.00           H  
ATOM    200  HA  VAL A  14      -0.504   1.926  -1.962  1.00  0.00           H  
ATOM    201  HB  VAL A  14      -2.334   2.233  -4.328  1.00  0.00           H  
ATOM    202 HG11 VAL A  14      -0.698   3.997  -4.145  1.00  0.00           H  
ATOM    203 HG12 VAL A  14      -0.308   2.965  -5.520  1.00  0.00           H  
ATOM    204 HG13 VAL A  14       0.606   2.817  -4.019  1.00  0.00           H  
ATOM    205 HG21 VAL A  14      -0.941   0.619  -5.520  1.00  0.00           H  
ATOM    206 HG22 VAL A  14      -1.768  -0.097  -4.139  1.00  0.00           H  
ATOM    207 HG23 VAL A  14      -0.045   0.292  -4.030  1.00  0.00           H  
ATOM    208  N   VAL A  15      -3.415   3.475  -2.201  1.00  0.00           N  
ATOM    209  CA  VAL A  15      -4.140   4.716  -1.929  1.00  0.00           C  
ATOM    210  C   VAL A  15      -3.984   5.167  -0.472  1.00  0.00           C  
ATOM    211  O   VAL A  15      -3.923   6.357  -0.200  1.00  0.00           O  
ATOM    212  CB  VAL A  15      -5.649   4.623  -2.316  1.00  0.00           C  
ATOM    213  CG1 VAL A  15      -6.398   3.602  -1.480  1.00  0.00           C  
ATOM    214  CG2 VAL A  15      -6.321   5.988  -2.245  1.00  0.00           C  
ATOM    215  H   VAL A  15      -3.912   2.702  -2.549  1.00  0.00           H  
ATOM    216  HA  VAL A  15      -3.680   5.474  -2.546  1.00  0.00           H  
ATOM    217  HB  VAL A  15      -5.691   4.282  -3.339  1.00  0.00           H  
ATOM    218 HG11 VAL A  15      -5.954   2.628  -1.624  1.00  0.00           H  
ATOM    219 HG12 VAL A  15      -7.434   3.579  -1.780  1.00  0.00           H  
ATOM    220 HG13 VAL A  15      -6.327   3.878  -0.437  1.00  0.00           H  
ATOM    221 HG21 VAL A  15      -5.859   6.659  -2.955  1.00  0.00           H  
ATOM    222 HG22 VAL A  15      -6.204   6.388  -1.249  1.00  0.00           H  
ATOM    223 HG23 VAL A  15      -7.373   5.887  -2.468  1.00  0.00           H  
ATOM    224  N   HIS A  16      -3.839   4.212   0.440  1.00  0.00           N  
ATOM    225  CA  HIS A  16      -3.681   4.524   1.852  1.00  0.00           C  
ATOM    226  C   HIS A  16      -2.386   5.282   2.058  1.00  0.00           C  
ATOM    227  O   HIS A  16      -2.345   6.312   2.722  1.00  0.00           O  
ATOM    228  CB  HIS A  16      -3.728   3.233   2.693  1.00  0.00           C  
ATOM    229  CG  HIS A  16      -3.368   3.396   4.144  1.00  0.00           C  
ATOM    230  ND1 HIS A  16      -4.135   4.066   5.065  1.00  0.00           N  
ATOM    231  CD2 HIS A  16      -2.277   2.961   4.811  1.00  0.00           C  
ATOM    232  CE1 HIS A  16      -3.505   4.026   6.238  1.00  0.00           C  
ATOM    233  NE2 HIS A  16      -2.364   3.356   6.140  1.00  0.00           N  
ATOM    234  H   HIS A  16      -3.799   3.272   0.150  1.00  0.00           H  
ATOM    235  HA  HIS A  16      -4.497   5.168   2.144  1.00  0.00           H  
ATOM    236  HB2 HIS A  16      -4.726   2.826   2.654  1.00  0.00           H  
ATOM    237  HB3 HIS A  16      -3.045   2.517   2.259  1.00  0.00           H  
ATOM    238  HD1 HIS A  16      -5.002   4.499   4.899  1.00  0.00           H  
ATOM    239  HD2 HIS A  16      -1.465   2.398   4.371  1.00  0.00           H  
ATOM    240  HE1 HIS A  16      -3.849   4.505   7.144  1.00  0.00           H  
ATOM    241  N   CYS A  17      -1.359   4.815   1.413  1.00  0.00           N  
ATOM    242  CA  CYS A  17      -0.069   5.430   1.507  1.00  0.00           C  
ATOM    243  C   CYS A  17      -0.081   6.779   0.803  1.00  0.00           C  
ATOM    244  O   CYS A  17       0.459   7.761   1.317  1.00  0.00           O  
ATOM    245  CB  CYS A  17       0.966   4.491   0.929  1.00  0.00           C  
ATOM    246  SG  CYS A  17       0.938   2.852   1.730  1.00  0.00           S  
ATOM    247  H   CYS A  17      -1.483   4.026   0.839  1.00  0.00           H  
ATOM    248  HA  CYS A  17       0.172   5.612   2.544  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.771   4.353  -0.125  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       1.953   4.906   1.061  1.00  0.00           H  
ATOM    251  N   LEU A  18      -0.776   6.854  -0.322  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -0.873   8.101  -1.080  1.00  0.00           C  
ATOM    253  C   LEU A  18      -1.649   9.151  -0.278  1.00  0.00           C  
ATOM    254  O   LEU A  18      -1.352  10.343  -0.345  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -1.572   7.867  -2.428  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -0.923   6.847  -3.375  1.00  0.00           C  
ATOM    257  CD1 LEU A  18      -1.751   6.696  -4.637  1.00  0.00           C  
ATOM    258  CD2 LEU A  18       0.499   7.251  -3.725  1.00  0.00           C  
ATOM    259  H   LEU A  18      -1.239   6.053  -0.656  1.00  0.00           H  
ATOM    260  HA  LEU A  18       0.127   8.468  -1.258  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -2.580   7.537  -2.225  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -1.627   8.815  -2.943  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -0.894   5.886  -2.882  1.00  0.00           H  
ATOM    264 HD11 LEU A  18      -2.743   6.357  -4.379  1.00  0.00           H  
ATOM    265 HD12 LEU A  18      -1.283   5.976  -5.293  1.00  0.00           H  
ATOM    266 HD13 LEU A  18      -1.817   7.649  -5.139  1.00  0.00           H  
ATOM    267 HD21 LEU A  18       1.097   7.287  -2.827  1.00  0.00           H  
ATOM    268 HD22 LEU A  18       0.488   8.227  -4.187  1.00  0.00           H  
ATOM    269 HD23 LEU A  18       0.919   6.531  -4.411  1.00  0.00           H  
ATOM    270  N   ALA A  19      -2.601   8.687   0.516  1.00  0.00           N  
ATOM    271  CA  ALA A  19      -3.403   9.552   1.357  1.00  0.00           C  
ATOM    272  C   ALA A  19      -2.617  10.004   2.580  1.00  0.00           C  
ATOM    273  O   ALA A  19      -2.782  11.131   3.054  1.00  0.00           O  
ATOM    274  CB  ALA A  19      -4.683   8.845   1.775  1.00  0.00           C  
ATOM    275  H   ALA A  19      -2.805   7.724   0.506  1.00  0.00           H  
ATOM    276  HA  ALA A  19      -3.670  10.422   0.775  1.00  0.00           H  
ATOM    277  HB1 ALA A  19      -4.436   7.983   2.379  1.00  0.00           H  
ATOM    278  HB2 ALA A  19      -5.221   8.522   0.896  1.00  0.00           H  
ATOM    279  HB3 ALA A  19      -5.302   9.519   2.348  1.00  0.00           H  
ATOM    280  N   LYS A  20      -1.770   9.127   3.100  1.00  0.00           N  
ATOM    281  CA  LYS A  20      -0.939   9.455   4.258  1.00  0.00           C  
ATOM    282  C   LYS A  20       0.180  10.414   3.887  1.00  0.00           C  
ATOM    283  O   LYS A  20       0.643  11.184   4.719  1.00  0.00           O  
ATOM    284  CB  LYS A  20      -0.349   8.202   4.905  1.00  0.00           C  
ATOM    285  CG  LYS A  20      -1.377   7.267   5.515  1.00  0.00           C  
ATOM    286  CD  LYS A  20      -0.718   6.078   6.201  1.00  0.00           C  
ATOM    287  CE  LYS A  20       0.033   6.469   7.467  1.00  0.00           C  
ATOM    288  NZ  LYS A  20      -0.860   7.033   8.504  1.00  0.00           N  
ATOM    289  H   LYS A  20      -1.738   8.225   2.710  1.00  0.00           H  
ATOM    290  HA  LYS A  20      -1.577   9.946   4.977  1.00  0.00           H  
ATOM    291  HB2 LYS A  20       0.195   7.654   4.150  1.00  0.00           H  
ATOM    292  HB3 LYS A  20       0.340   8.506   5.677  1.00  0.00           H  
ATOM    293  HG2 LYS A  20      -1.962   7.812   6.240  1.00  0.00           H  
ATOM    294  HG3 LYS A  20      -2.025   6.904   4.730  1.00  0.00           H  
ATOM    295  HD2 LYS A  20      -1.483   5.364   6.466  1.00  0.00           H  
ATOM    296  HD3 LYS A  20      -0.029   5.619   5.509  1.00  0.00           H  
ATOM    297  HE2 LYS A  20       0.526   5.595   7.867  1.00  0.00           H  
ATOM    298  HE3 LYS A  20       0.774   7.205   7.203  1.00  0.00           H  
ATOM    299  HZ1 LYS A  20      -1.318   7.906   8.172  1.00  0.00           H  
ATOM    300  HZ2 LYS A  20      -0.322   7.279   9.358  1.00  0.00           H  
ATOM    301  HZ3 LYS A  20      -1.601   6.358   8.778  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.624  10.337   2.655  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.664  11.230   2.196  1.00  0.00           C  
ATOM    304  C   GLY A  21       2.882  10.476   1.751  1.00  0.00           C  
ATOM    305  O   GLY A  21       4.018  10.866   2.037  1.00  0.00           O  
ATOM    306  H   GLY A  21       0.250   9.646   2.065  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       1.288  11.814   1.369  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       1.937  11.892   3.004  1.00  0.00           H  
ATOM    309  N   PHE A  22       2.649   9.384   1.094  1.00  0.00           N  
ATOM    310  CA  PHE A  22       3.679   8.540   0.577  1.00  0.00           C  
ATOM    311  C   PHE A  22       3.596   8.469  -0.900  1.00  0.00           C  
ATOM    312  O   PHE A  22       2.531   8.697  -1.485  1.00  0.00           O  
ATOM    313  CB  PHE A  22       3.593   7.134   1.195  1.00  0.00           C  
ATOM    314  CG  PHE A  22       4.248   7.068   2.505  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       5.584   6.808   2.555  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       3.553   7.268   3.681  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       6.241   6.741   3.725  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       4.209   7.202   4.886  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       5.564   6.937   4.910  1.00  0.00           C  
ATOM    320  H   PHE A  22       1.723   9.103   0.927  1.00  0.00           H  
ATOM    321  HA  PHE A  22       4.630   8.968   0.855  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       2.548   6.921   1.370  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       3.997   6.336   0.585  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       6.129   6.654   1.636  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       2.495   7.477   3.650  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       7.295   6.527   3.670  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       3.665   7.357   5.805  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       6.091   6.885   5.850  1.00  0.00           H  
ATOM    329  N   ARG A  23       4.706   8.153  -1.508  1.00  0.00           N  
ATOM    330  CA  ARG A  23       4.786   7.980  -2.931  1.00  0.00           C  
ATOM    331  C   ARG A  23       4.197   6.642  -3.309  1.00  0.00           C  
ATOM    332  O   ARG A  23       3.895   6.385  -4.487  1.00  0.00           O  
ATOM    333  CB  ARG A  23       6.225   8.094  -3.431  1.00  0.00           C  
ATOM    334  CG  ARG A  23       6.848   9.474  -3.291  1.00  0.00           C  
ATOM    335  CD  ARG A  23       6.042  10.515  -4.049  1.00  0.00           C  
ATOM    336  NE  ARG A  23       5.796  10.104  -5.440  1.00  0.00           N  
ATOM    337  CZ  ARG A  23       5.125  10.811  -6.349  1.00  0.00           C  
ATOM    338  NH1 ARG A  23       4.700  12.034  -6.070  1.00  0.00           N  
ATOM    339  NH2 ARG A  23       4.903  10.293  -7.545  1.00  0.00           N  
ATOM    340  H   ARG A  23       5.515   8.006  -0.973  1.00  0.00           H  
ATOM    341  HA  ARG A  23       4.189   8.754  -3.390  1.00  0.00           H  
ATOM    342  HB2 ARG A  23       6.842   7.391  -2.892  1.00  0.00           H  
ATOM    343  HB3 ARG A  23       6.234   7.825  -4.476  1.00  0.00           H  
ATOM    344  HG2 ARG A  23       6.881   9.742  -2.245  1.00  0.00           H  
ATOM    345  HG3 ARG A  23       7.851   9.445  -3.690  1.00  0.00           H  
ATOM    346  HD2 ARG A  23       5.096  10.666  -3.549  1.00  0.00           H  
ATOM    347  HD3 ARG A  23       6.593  11.445  -4.055  1.00  0.00           H  
ATOM    348  HE  ARG A  23       6.142   9.217  -5.692  1.00  0.00           H  
ATOM    349 HH11 ARG A  23       4.853  12.476  -5.183  1.00  0.00           H  
ATOM    350 HH12 ARG A  23       4.213  12.583  -6.754  1.00  0.00           H  
ATOM    351 HH21 ARG A  23       5.231   9.373  -7.779  1.00  0.00           H  
ATOM    352 HH22 ARG A  23       4.404  10.791  -8.260  1.00  0.00           H  
ATOM    353  N   GLY A  24       3.999   5.791  -2.319  1.00  0.00           N  
ATOM    354  CA  GLY A  24       3.345   4.566  -2.596  1.00  0.00           C  
ATOM    355  C   GLY A  24       3.527   3.516  -1.554  1.00  0.00           C  
ATOM    356  O   GLY A  24       4.470   3.552  -0.714  1.00  0.00           O  
ATOM    357  H   GLY A  24       4.369   5.974  -1.421  1.00  0.00           H  
ATOM    358  HA2 GLY A  24       2.287   4.759  -2.699  1.00  0.00           H  
ATOM    359  HA3 GLY A  24       3.712   4.186  -3.537  1.00  0.00           H  
ATOM    360  N   GLY A  25       2.604   2.606  -1.587  1.00  0.00           N  
ATOM    361  CA  GLY A  25       2.559   1.530  -0.688  1.00  0.00           C  
ATOM    362  C   GLY A  25       2.395   0.280  -1.443  1.00  0.00           C  
ATOM    363  O   GLY A  25       1.772   0.282  -2.513  1.00  0.00           O  
ATOM    364  H   GLY A  25       1.922   2.617  -2.291  1.00  0.00           H  
ATOM    365  HA2 GLY A  25       3.476   1.500  -0.118  1.00  0.00           H  
ATOM    366  HA3 GLY A  25       1.719   1.651  -0.021  1.00  0.00           H  
ATOM    367  N   TRP A  26       2.919  -0.762  -0.930  1.00  0.00           N  
ATOM    368  CA  TRP A  26       2.949  -2.002  -1.628  1.00  0.00           C  
ATOM    369  C   TRP A  26       2.894  -3.120  -0.614  1.00  0.00           C  
ATOM    370  O   TRP A  26       3.123  -2.901   0.592  1.00  0.00           O  
ATOM    371  CB  TRP A  26       4.272  -2.115  -2.445  1.00  0.00           C  
ATOM    372  CG  TRP A  26       5.467  -2.430  -1.583  1.00  0.00           C  
ATOM    373  CD1 TRP A  26       6.114  -3.623  -1.500  1.00  0.00           C  
ATOM    374  CD2 TRP A  26       6.114  -1.564  -0.643  1.00  0.00           C  
ATOM    375  NE1 TRP A  26       7.098  -3.553  -0.560  1.00  0.00           N  
ATOM    376  CE2 TRP A  26       7.120  -2.312  -0.023  1.00  0.00           C  
ATOM    377  CE3 TRP A  26       5.931  -0.235  -0.267  1.00  0.00           C  
ATOM    378  CZ2 TRP A  26       7.939  -1.794   0.951  1.00  0.00           C  
ATOM    379  CZ3 TRP A  26       6.742   0.300   0.702  1.00  0.00           C  
ATOM    380  CH2 TRP A  26       7.742  -0.482   1.310  1.00  0.00           C  
ATOM    381  H   TRP A  26       3.288  -0.724  -0.017  1.00  0.00           H  
ATOM    382  HA  TRP A  26       2.113  -2.058  -2.307  1.00  0.00           H  
ATOM    383  HB2 TRP A  26       4.174  -2.898  -3.180  1.00  0.00           H  
ATOM    384  HB3 TRP A  26       4.460  -1.178  -2.947  1.00  0.00           H  
ATOM    385  HD1 TRP A  26       5.866  -4.494  -2.090  1.00  0.00           H  
ATOM    386  HE1 TRP A  26       7.706  -4.282  -0.290  1.00  0.00           H  
ATOM    387  HE3 TRP A  26       5.164   0.364  -0.735  1.00  0.00           H  
ATOM    388  HZ2 TRP A  26       8.691  -2.422   1.409  1.00  0.00           H  
ATOM    389  HZ3 TRP A  26       6.587   1.337   0.991  1.00  0.00           H  
ATOM    390  HH2 TRP A  26       8.367  -0.043   2.072  1.00  0.00           H  
ATOM    391  N   CYS A  27       2.601  -4.271  -1.084  1.00  0.00           N  
ATOM    392  CA  CYS A  27       2.620  -5.443  -0.289  1.00  0.00           C  
ATOM    393  C   CYS A  27       3.928  -6.165  -0.492  1.00  0.00           C  
ATOM    394  O   CYS A  27       4.272  -6.525  -1.624  1.00  0.00           O  
ATOM    395  CB  CYS A  27       1.479  -6.334  -0.692  1.00  0.00           C  
ATOM    396  SG  CYS A  27      -0.125  -5.580  -0.410  1.00  0.00           S  
ATOM    397  H   CYS A  27       2.350  -4.359  -2.026  1.00  0.00           H  
ATOM    398  HA  CYS A  27       2.499  -5.167   0.746  1.00  0.00           H  
ATOM    399  HB2 CYS A  27       1.560  -6.564  -1.744  1.00  0.00           H  
ATOM    400  HB3 CYS A  27       1.520  -7.248  -0.119  1.00  0.00           H  
ATOM    401  N   ASP A  28       4.677  -6.338   0.577  1.00  0.00           N  
ATOM    402  CA  ASP A  28       5.935  -7.092   0.501  1.00  0.00           C  
ATOM    403  C   ASP A  28       5.657  -8.570   0.339  1.00  0.00           C  
ATOM    404  O   ASP A  28       4.500  -8.998   0.366  1.00  0.00           O  
ATOM    405  CB  ASP A  28       6.813  -6.907   1.749  1.00  0.00           C  
ATOM    406  CG  ASP A  28       7.770  -5.761   1.687  1.00  0.00           C  
ATOM    407  OD1 ASP A  28       7.854  -5.022   2.661  1.00  0.00           O  
ATOM    408  OD2 ASP A  28       8.494  -5.621   0.675  1.00  0.00           O  
ATOM    409  H   ASP A  28       4.355  -5.949   1.419  1.00  0.00           H  
ATOM    410  HA  ASP A  28       6.478  -6.739  -0.364  1.00  0.00           H  
ATOM    411  HB2 ASP A  28       6.185  -6.730   2.607  1.00  0.00           H  
ATOM    412  HB3 ASP A  28       7.387  -7.803   1.907  1.00  0.00           H  
ATOM    413  N   SER A  29       6.714  -9.364   0.258  1.00  0.00           N  
ATOM    414  CA  SER A  29       6.605 -10.810   0.145  1.00  0.00           C  
ATOM    415  C   SER A  29       6.068 -11.422   1.457  1.00  0.00           C  
ATOM    416  O   SER A  29       5.711 -12.603   1.533  1.00  0.00           O  
ATOM    417  CB  SER A  29       7.963 -11.385  -0.268  1.00  0.00           C  
ATOM    418  OG  SER A  29       9.019 -10.769   0.474  1.00  0.00           O  
ATOM    419  H   SER A  29       7.624  -8.992   0.252  1.00  0.00           H  
ATOM    420  HA  SER A  29       5.884 -11.014  -0.634  1.00  0.00           H  
ATOM    421  HB2 SER A  29       7.976 -12.448  -0.076  1.00  0.00           H  
ATOM    422  HB3 SER A  29       8.127 -11.206  -1.321  1.00  0.00           H  
ATOM    423  HG  SER A  29       9.611 -10.342  -0.162  1.00  0.00           H  
ATOM    424  N   ARG A  30       6.004 -10.581   2.481  1.00  0.00           N  
ATOM    425  CA  ARG A  30       5.413 -10.923   3.764  1.00  0.00           C  
ATOM    426  C   ARG A  30       3.891 -10.738   3.710  1.00  0.00           C  
ATOM    427  O   ARG A  30       3.201 -11.018   4.679  1.00  0.00           O  
ATOM    428  CB  ARG A  30       5.985 -10.020   4.860  1.00  0.00           C  
ATOM    429  CG  ARG A  30       7.458 -10.229   5.162  1.00  0.00           C  
ATOM    430  CD  ARG A  30       7.988  -9.115   6.062  1.00  0.00           C  
ATOM    431  NE  ARG A  30       7.922  -7.793   5.391  1.00  0.00           N  
ATOM    432  CZ  ARG A  30       7.483  -6.649   5.952  1.00  0.00           C  
ATOM    433  NH1 ARG A  30       7.110  -6.629   7.221  1.00  0.00           N  
ATOM    434  NH2 ARG A  30       7.446  -5.522   5.243  1.00  0.00           N  
ATOM    435  H   ARG A  30       6.403  -9.698   2.341  1.00  0.00           H  
ATOM    436  HA  ARG A  30       5.648 -11.950   3.995  1.00  0.00           H  
ATOM    437  HB2 ARG A  30       5.852  -8.991   4.561  1.00  0.00           H  
ATOM    438  HB3 ARG A  30       5.426 -10.190   5.769  1.00  0.00           H  
ATOM    439  HG2 ARG A  30       7.578 -11.177   5.665  1.00  0.00           H  
ATOM    440  HG3 ARG A  30       8.011 -10.239   4.236  1.00  0.00           H  
ATOM    441  HD2 ARG A  30       7.389  -9.087   6.959  1.00  0.00           H  
ATOM    442  HD3 ARG A  30       9.015  -9.328   6.320  1.00  0.00           H  
ATOM    443  HE  ARG A  30       8.251  -7.811   4.462  1.00  0.00           H  
ATOM    444 HH11 ARG A  30       7.142  -7.444   7.805  1.00  0.00           H  
ATOM    445 HH12 ARG A  30       6.787  -5.786   7.659  1.00  0.00           H  
ATOM    446 HH21 ARG A  30       7.736  -5.447   4.274  1.00  0.00           H  
ATOM    447 HH22 ARG A  30       7.118  -4.655   5.633  1.00  0.00           H  
ATOM    448  N   LYS A  31       3.389 -10.224   2.566  1.00  0.00           N  
ATOM    449  CA  LYS A  31       1.953  -9.951   2.336  1.00  0.00           C  
ATOM    450  C   LYS A  31       1.435  -8.846   3.236  1.00  0.00           C  
ATOM    451  O   LYS A  31       0.245  -8.752   3.510  1.00  0.00           O  
ATOM    452  CB  LYS A  31       1.092 -11.224   2.455  1.00  0.00           C  
ATOM    453  CG  LYS A  31       1.302 -12.236   1.328  1.00  0.00           C  
ATOM    454  CD  LYS A  31       0.929 -11.666  -0.047  1.00  0.00           C  
ATOM    455  CE  LYS A  31      -0.524 -11.224  -0.125  1.00  0.00           C  
ATOM    456  NZ  LYS A  31      -1.490 -12.308   0.120  1.00  0.00           N  
ATOM    457  H   LYS A  31       4.004 -10.019   1.825  1.00  0.00           H  
ATOM    458  HA  LYS A  31       1.881  -9.578   1.325  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       1.337 -11.709   3.389  1.00  0.00           H  
ATOM    460  HB3 LYS A  31       0.049 -10.944   2.478  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       2.344 -12.515   1.308  1.00  0.00           H  
ATOM    462  HG3 LYS A  31       0.698 -13.109   1.521  1.00  0.00           H  
ATOM    463  HD2 LYS A  31       1.532 -10.791  -0.240  1.00  0.00           H  
ATOM    464  HD3 LYS A  31       1.112 -12.411  -0.807  1.00  0.00           H  
ATOM    465  HE2 LYS A  31      -0.678 -10.465   0.625  1.00  0.00           H  
ATOM    466  HE3 LYS A  31      -0.704 -10.796  -1.100  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31      -1.387 -13.054  -0.597  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31      -2.462 -11.940   0.078  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31      -1.355 -12.738   1.057  1.00  0.00           H  
ATOM    470  N   VAL A  32       2.331  -7.986   3.638  1.00  0.00           N  
ATOM    471  CA  VAL A  32       1.994  -6.873   4.493  1.00  0.00           C  
ATOM    472  C   VAL A  32       2.132  -5.604   3.701  1.00  0.00           C  
ATOM    473  O   VAL A  32       3.079  -5.471   2.898  1.00  0.00           O  
ATOM    474  CB  VAL A  32       2.942  -6.785   5.725  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       2.496  -5.698   6.701  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       3.051  -8.119   6.431  1.00  0.00           C  
ATOM    477  H   VAL A  32       3.251  -8.092   3.329  1.00  0.00           H  
ATOM    478  HA  VAL A  32       0.972  -6.950   4.836  1.00  0.00           H  
ATOM    479  HB  VAL A  32       3.918  -6.506   5.355  1.00  0.00           H  
ATOM    480 HG11 VAL A  32       1.500  -5.921   7.055  1.00  0.00           H  
ATOM    481 HG12 VAL A  32       2.493  -4.741   6.199  1.00  0.00           H  
ATOM    482 HG13 VAL A  32       3.177  -5.665   7.537  1.00  0.00           H  
ATOM    483 HG21 VAL A  32       2.075  -8.416   6.783  1.00  0.00           H  
ATOM    484 HG22 VAL A  32       3.729  -8.028   7.266  1.00  0.00           H  
ATOM    485 HG23 VAL A  32       3.426  -8.860   5.740  1.00  0.00           H  
ATOM    486  N   CYS A  33       1.192  -4.727   3.883  1.00  0.00           N  
ATOM    487  CA  CYS A  33       1.232  -3.414   3.312  1.00  0.00           C  
ATOM    488  C   CYS A  33       2.243  -2.546   4.027  1.00  0.00           C  
ATOM    489  O   CYS A  33       2.314  -2.533   5.267  1.00  0.00           O  
ATOM    490  CB  CYS A  33      -0.123  -2.752   3.399  1.00  0.00           C  
ATOM    491  SG  CYS A  33      -1.297  -3.198   2.106  1.00  0.00           S  
ATOM    492  H   CYS A  33       0.412  -4.970   4.429  1.00  0.00           H  
ATOM    493  HA  CYS A  33       1.504  -3.500   2.270  1.00  0.00           H  
ATOM    494  HB2 CYS A  33      -0.574  -3.021   4.342  1.00  0.00           H  
ATOM    495  HB3 CYS A  33       0.021  -1.685   3.371  1.00  0.00           H  
ATOM    496  N   ASN A  34       3.036  -1.859   3.263  1.00  0.00           N  
ATOM    497  CA  ASN A  34       4.014  -0.928   3.787  1.00  0.00           C  
ATOM    498  C   ASN A  34       3.948   0.305   2.937  1.00  0.00           C  
ATOM    499  O   ASN A  34       3.610   0.212   1.755  1.00  0.00           O  
ATOM    500  CB  ASN A  34       5.440  -1.486   3.680  1.00  0.00           C  
ATOM    501  CG  ASN A  34       5.624  -2.849   4.287  1.00  0.00           C  
ATOM    502  OD1 ASN A  34       5.967  -2.999   5.460  1.00  0.00           O  
ATOM    503  ND2 ASN A  34       5.408  -3.853   3.497  1.00  0.00           N  
ATOM    504  H   ASN A  34       2.976  -1.987   2.290  1.00  0.00           H  
ATOM    505  HA  ASN A  34       3.784  -0.696   4.815  1.00  0.00           H  
ATOM    506  HB2 ASN A  34       5.710  -1.553   2.638  1.00  0.00           H  
ATOM    507  HB3 ASN A  34       6.117  -0.800   4.167  1.00  0.00           H  
ATOM    508 HD21 ASN A  34       5.141  -3.655   2.573  1.00  0.00           H  
ATOM    509 HD22 ASN A  34       5.526  -4.760   3.840  1.00  0.00           H  
ATOM    510  N   CYS A  35       4.232   1.439   3.509  1.00  0.00           N  
ATOM    511  CA  CYS A  35       4.282   2.684   2.764  1.00  0.00           C  
ATOM    512  C   CYS A  35       5.707   3.191   2.804  1.00  0.00           C  
ATOM    513  O   CYS A  35       6.230   3.426   3.908  1.00  0.00           O  
ATOM    514  CB  CYS A  35       3.349   3.722   3.394  1.00  0.00           C  
ATOM    515  SG  CYS A  35       1.608   3.195   3.610  1.00  0.00           S  
ATOM    516  H   CYS A  35       4.436   1.463   4.470  1.00  0.00           H  
ATOM    517  HA  CYS A  35       4.010   2.506   1.734  1.00  0.00           H  
ATOM    518  HB2 CYS A  35       3.728   3.975   4.374  1.00  0.00           H  
ATOM    519  HB3 CYS A  35       3.353   4.611   2.781  1.00  0.00           H  
ATOM    520  N   ARG A  36       6.345   3.379   1.620  1.00  0.00           N  
ATOM    521  CA  ARG A  36       7.764   3.795   1.569  1.00  0.00           C  
ATOM    522  C   ARG A  36       8.308   3.790   0.125  1.00  0.00           C  
ATOM    523  O   ARG A  36       9.353   4.371  -0.146  1.00  0.00           O  
ATOM    524  CB  ARG A  36       8.623   2.846   2.414  1.00  0.00           C  
ATOM    525  CG  ARG A  36       9.985   3.376   2.782  1.00  0.00           C  
ATOM    526  CD  ARG A  36      10.733   2.376   3.639  1.00  0.00           C  
ATOM    527  NE  ARG A  36      11.066   1.153   2.898  1.00  0.00           N  
ATOM    528  CZ  ARG A  36      10.693  -0.095   3.228  1.00  0.00           C  
ATOM    529  NH1 ARG A  36       9.873  -0.320   4.253  1.00  0.00           N  
ATOM    530  NH2 ARG A  36      11.130  -1.115   2.517  1.00  0.00           N  
ATOM    531  H   ARG A  36       5.841   3.308   0.778  1.00  0.00           H  
ATOM    532  HA  ARG A  36       7.843   4.790   1.977  1.00  0.00           H  
ATOM    533  HB2 ARG A  36       8.091   2.614   3.324  1.00  0.00           H  
ATOM    534  HB3 ARG A  36       8.756   1.935   1.849  1.00  0.00           H  
ATOM    535  HG2 ARG A  36      10.531   3.560   1.869  1.00  0.00           H  
ATOM    536  HG3 ARG A  36       9.857   4.299   3.327  1.00  0.00           H  
ATOM    537  HD2 ARG A  36      11.647   2.832   3.991  1.00  0.00           H  
ATOM    538  HD3 ARG A  36      10.116   2.116   4.485  1.00  0.00           H  
ATOM    539  HE  ARG A  36      11.646   1.290   2.114  1.00  0.00           H  
ATOM    540 HH11 ARG A  36       9.495   0.409   4.830  1.00  0.00           H  
ATOM    541 HH12 ARG A  36       9.595  -1.259   4.485  1.00  0.00           H  
ATOM    542 HH21 ARG A  36      11.746  -1.010   1.730  1.00  0.00           H  
ATOM    543 HH22 ARG A  36      10.865  -2.060   2.732  1.00  0.00           H  
ATOM    544  N   ARG A  37       7.622   3.133  -0.788  1.00  0.00           N  
ATOM    545  CA  ARG A  37       8.104   3.054  -2.152  1.00  0.00           C  
ATOM    546  C   ARG A  37       7.245   3.904  -3.062  1.00  0.00           C  
ATOM    547  O   ARG A  37       7.412   5.136  -3.040  1.00  0.00           O  
ATOM    548  CB  ARG A  37       8.150   1.597  -2.637  1.00  0.00           C  
ATOM    549  CG  ARG A  37       9.156   0.734  -1.909  1.00  0.00           C  
ATOM    550  CD  ARG A  37       9.121  -0.705  -2.416  1.00  0.00           C  
ATOM    551  NE  ARG A  37       9.322  -0.803  -3.870  1.00  0.00           N  
ATOM    552  CZ  ARG A  37       9.003  -1.876  -4.618  1.00  0.00           C  
ATOM    553  NH1 ARG A  37       8.492  -2.975  -4.049  1.00  0.00           N  
ATOM    554  NH2 ARG A  37       9.190  -1.844  -5.929  1.00  0.00           N  
ATOM    555  OXT ARG A  37       6.400   3.356  -3.795  1.00  0.00           O  
ATOM    556  H   ARG A  37       6.755   2.725  -0.594  1.00  0.00           H  
ATOM    557  HA  ARG A  37       9.107   3.456  -2.161  1.00  0.00           H  
ATOM    558  HB2 ARG A  37       7.183   1.142  -2.482  1.00  0.00           H  
ATOM    559  HB3 ARG A  37       8.388   1.574  -3.690  1.00  0.00           H  
ATOM    560  HG2 ARG A  37      10.147   1.146  -2.029  1.00  0.00           H  
ATOM    561  HG3 ARG A  37       8.871   0.746  -0.866  1.00  0.00           H  
ATOM    562  HD2 ARG A  37       9.895  -1.270  -1.919  1.00  0.00           H  
ATOM    563  HD3 ARG A  37       8.159  -1.132  -2.168  1.00  0.00           H  
ATOM    564  HE  ARG A  37       9.715  -0.003  -4.284  1.00  0.00           H  
ATOM    565 HH11 ARG A  37       8.326  -3.046  -3.062  1.00  0.00           H  
ATOM    566 HH12 ARG A  37       8.261  -3.781  -4.605  1.00  0.00           H  
ATOM    567 HH21 ARG A  37       9.559  -1.050  -6.419  1.00  0.00           H  
ATOM    568 HH22 ARG A  37       8.983  -2.633  -6.517  1.00  0.00           H  
TER     569      ARG A  37                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -9.752  -0.570   5.848  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.376  -0.842   6.240  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.599  -1.386   5.083  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.167  -1.574   3.993  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.768   0.145   5.095  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.314  -0.240   6.654  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.172  -1.443   5.472  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.910   0.072   6.578  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.380  -1.566   7.041  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.321  -1.644   5.293  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.471  -2.162   4.270  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.744  -3.622   4.024  1.00  0.00           C  
ATOM     13  O   ILE A   2      -6.035  -4.387   4.958  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.986  -1.930   4.607  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.665  -2.382   6.049  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.642  -0.472   4.406  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.241  -2.130   6.473  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.897  -1.495   6.163  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.697  -1.620   3.364  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.393  -2.512   3.917  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.295  -1.844   6.740  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.861  -3.440   6.141  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.600  -0.313   4.639  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.253   0.134   5.059  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.827  -0.194   3.379  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.581  -2.750   5.885  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.117  -2.336   7.525  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.020  -1.092   6.264  1.00  0.00           H  
ATOM     29  N   THR A   3      -5.680  -3.987   2.796  1.00  0.00           N  
ATOM     30  CA  THR A   3      -5.925  -5.317   2.361  1.00  0.00           C  
ATOM     31  C   THR A   3      -4.806  -5.666   1.410  1.00  0.00           C  
ATOM     32  O   THR A   3      -4.302  -4.777   0.736  1.00  0.00           O  
ATOM     33  CB  THR A   3      -7.264  -5.359   1.595  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -8.309  -4.788   2.415  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -7.651  -6.786   1.223  1.00  0.00           C  
ATOM     36  H   THR A   3      -5.436  -3.347   2.094  1.00  0.00           H  
ATOM     37  HA  THR A   3      -5.964  -5.990   3.203  1.00  0.00           H  
ATOM     38  HB  THR A   3      -7.123  -4.776   0.696  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -8.173  -5.102   3.319  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -6.882  -7.217   0.599  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -8.587  -6.779   0.686  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -7.756  -7.375   2.122  1.00  0.00           H  
ATOM     43  N   CYS A   4      -4.376  -6.903   1.405  1.00  0.00           N  
ATOM     44  CA  CYS A   4      -3.365  -7.332   0.485  1.00  0.00           C  
ATOM     45  C   CYS A   4      -3.735  -8.627  -0.143  1.00  0.00           C  
ATOM     46  O   CYS A   4      -3.437  -9.697   0.389  1.00  0.00           O  
ATOM     47  CB  CYS A   4      -2.002  -7.466   1.134  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -1.395  -5.944   1.918  1.00  0.00           S  
ATOM     49  H   CYS A   4      -4.736  -7.559   2.040  1.00  0.00           H  
ATOM     50  HA  CYS A   4      -3.299  -6.590  -0.294  1.00  0.00           H  
ATOM     51  HB2 CYS A   4      -2.037  -8.245   1.882  1.00  0.00           H  
ATOM     52  HB3 CYS A   4      -1.315  -7.747   0.343  1.00  0.00           H  
ATOM     53  N   ASP A   5      -4.427  -8.549  -1.228  1.00  0.00           N  
ATOM     54  CA  ASP A   5      -4.732  -9.731  -1.986  1.00  0.00           C  
ATOM     55  C   ASP A   5      -3.627  -9.900  -2.985  1.00  0.00           C  
ATOM     56  O   ASP A   5      -3.165 -11.007  -3.276  1.00  0.00           O  
ATOM     57  CB  ASP A   5      -6.071  -9.592  -2.697  1.00  0.00           C  
ATOM     58  CG  ASP A   5      -6.454 -10.834  -3.469  1.00  0.00           C  
ATOM     59  OD1 ASP A   5      -6.944 -11.794  -2.854  1.00  0.00           O  
ATOM     60  OD2 ASP A   5      -6.294 -10.866  -4.707  1.00  0.00           O  
ATOM     61  H   ASP A   5      -4.743  -7.665  -1.542  1.00  0.00           H  
ATOM     62  HA  ASP A   5      -4.750 -10.579  -1.316  1.00  0.00           H  
ATOM     63  HB2 ASP A   5      -6.838  -9.393  -1.964  1.00  0.00           H  
ATOM     64  HB3 ASP A   5      -6.014  -8.763  -3.386  1.00  0.00           H  
ATOM     65  N   LEU A   6      -3.149  -8.772  -3.447  1.00  0.00           N  
ATOM     66  CA  LEU A   6      -2.112  -8.720  -4.410  1.00  0.00           C  
ATOM     67  C   LEU A   6      -0.851  -8.122  -3.827  1.00  0.00           C  
ATOM     68  O   LEU A   6      -0.878  -7.274  -2.942  1.00  0.00           O  
ATOM     69  CB  LEU A   6      -2.544  -7.904  -5.634  1.00  0.00           C  
ATOM     70  CG  LEU A   6      -3.696  -8.471  -6.464  1.00  0.00           C  
ATOM     71  CD1 LEU A   6      -4.097  -7.488  -7.551  1.00  0.00           C  
ATOM     72  CD2 LEU A   6      -3.297  -9.806  -7.086  1.00  0.00           C  
ATOM     73  H   LEU A   6      -3.514  -7.931  -3.102  1.00  0.00           H  
ATOM     74  HA  LEU A   6      -1.908  -9.728  -4.737  1.00  0.00           H  
ATOM     75  HB2 LEU A   6      -2.832  -6.920  -5.296  1.00  0.00           H  
ATOM     76  HB3 LEU A   6      -1.685  -7.801  -6.280  1.00  0.00           H  
ATOM     77  HG  LEU A   6      -4.547  -8.636  -5.820  1.00  0.00           H  
ATOM     78 HD11 LEU A   6      -4.918  -7.897  -8.121  1.00  0.00           H  
ATOM     79 HD12 LEU A   6      -3.259  -7.317  -8.210  1.00  0.00           H  
ATOM     80 HD13 LEU A   6      -4.400  -6.554  -7.102  1.00  0.00           H  
ATOM     81 HD21 LEU A   6      -4.112 -10.181  -7.687  1.00  0.00           H  
ATOM     82 HD22 LEU A   6      -3.076 -10.518  -6.306  1.00  0.00           H  
ATOM     83 HD23 LEU A   6      -2.426  -9.669  -7.707  1.00  0.00           H  
ATOM     84  N   ILE A   7       0.219  -8.615  -4.291  1.00  0.00           N  
ATOM     85  CA  ILE A   7       1.523  -8.093  -4.019  1.00  0.00           C  
ATOM     86  C   ILE A   7       1.788  -6.983  -5.037  1.00  0.00           C  
ATOM     87  O   ILE A   7       1.600  -7.190  -6.233  1.00  0.00           O  
ATOM     88  CB  ILE A   7       2.598  -9.206  -4.182  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       2.321 -10.365  -3.219  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       4.002  -8.649  -3.959  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       3.251 -11.546  -3.394  1.00  0.00           C  
ATOM     92  H   ILE A   7       0.116  -9.409  -4.845  1.00  0.00           H  
ATOM     93  HA  ILE A   7       1.553  -7.700  -3.015  1.00  0.00           H  
ATOM     94  HB  ILE A   7       2.544  -9.577  -5.195  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       2.428 -10.013  -2.203  1.00  0.00           H  
ATOM     96 HG13 ILE A   7       1.309 -10.712  -3.367  1.00  0.00           H  
ATOM     97 HG21 ILE A   7       4.073  -8.245  -2.960  1.00  0.00           H  
ATOM     98 HG22 ILE A   7       4.201  -7.868  -4.677  1.00  0.00           H  
ATOM     99 HG23 ILE A   7       4.725  -9.444  -4.076  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       3.023 -12.301  -2.657  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       4.273 -11.214  -3.284  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       3.116 -11.954  -4.384  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.129  -5.801  -4.552  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.464  -4.662  -5.417  1.00  0.00           C  
ATOM    105  C   GLY A   8       1.286  -4.003  -6.145  1.00  0.00           C  
ATOM    106  O   GLY A   8       1.136  -2.776  -6.130  1.00  0.00           O  
ATOM    107  H   GLY A   8       2.209  -5.736  -3.575  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.941  -3.901  -4.824  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.175  -5.009  -6.152  1.00  0.00           H  
ATOM    110  N   ASN A   9       0.425  -4.810  -6.701  1.00  0.00           N  
ATOM    111  CA  ASN A   9      -0.668  -4.362  -7.581  1.00  0.00           C  
ATOM    112  C   ASN A   9      -1.846  -3.943  -6.761  1.00  0.00           C  
ATOM    113  O   ASN A   9      -2.820  -3.394  -7.263  1.00  0.00           O  
ATOM    114  CB  ASN A   9      -1.095  -5.504  -8.520  1.00  0.00           C  
ATOM    115  CG  ASN A   9      -0.024  -5.949  -9.505  1.00  0.00           C  
ATOM    116  OD1 ASN A   9       1.180  -5.837  -9.254  1.00  0.00           O  
ATOM    117  ND2 ASN A   9      -0.445  -6.498 -10.601  1.00  0.00           N  
ATOM    118  H   ASN A   9       0.520  -5.768  -6.507  1.00  0.00           H  
ATOM    119  HA  ASN A   9      -0.320  -3.532  -8.176  1.00  0.00           H  
ATOM    120  HB2 ASN A   9      -1.358  -6.360  -7.918  1.00  0.00           H  
ATOM    121  HB3 ASN A   9      -1.966  -5.189  -9.077  1.00  0.00           H  
ATOM    122 HD21 ASN A   9      -1.412  -6.602 -10.736  1.00  0.00           H  
ATOM    123 HD22 ASN A   9       0.224  -6.786 -11.255  1.00  0.00           H  
ATOM    124  N   GLU A  10      -1.711  -4.157  -5.495  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -2.708  -3.929  -4.535  1.00  0.00           C  
ATOM    126  C   GLU A  10      -2.930  -2.443  -4.295  1.00  0.00           C  
ATOM    127  O   GLU A  10      -2.331  -1.802  -3.402  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -2.371  -4.678  -3.273  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -3.346  -4.480  -2.182  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -4.734  -4.940  -2.566  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -5.076  -6.135  -2.350  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -5.483  -4.134  -3.140  1.00  0.00           O  
ATOM    133  H   GLU A  10      -0.848  -4.476  -5.189  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -3.625  -4.339  -4.930  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -2.367  -5.732  -3.515  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -1.382  -4.416  -2.930  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -2.969  -5.000  -1.318  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -3.346  -3.412  -2.018  1.00  0.00           H  
ATOM    139  N   ARG A  11      -3.746  -1.923  -5.150  1.00  0.00           N  
ATOM    140  CA  ARG A  11      -4.181  -0.531  -5.171  1.00  0.00           C  
ATOM    141  C   ARG A  11      -4.725  -0.086  -3.803  1.00  0.00           C  
ATOM    142  O   ARG A  11      -4.543   1.066  -3.397  1.00  0.00           O  
ATOM    143  CB  ARG A  11      -5.282  -0.341  -6.221  1.00  0.00           C  
ATOM    144  CG  ARG A  11      -4.958  -0.782  -7.662  1.00  0.00           C  
ATOM    145  CD  ARG A  11      -3.787  -0.024  -8.292  1.00  0.00           C  
ATOM    146  NE  ARG A  11      -2.462  -0.506  -7.853  1.00  0.00           N  
ATOM    147  CZ  ARG A  11      -1.340   0.242  -7.857  1.00  0.00           C  
ATOM    148  NH1 ARG A  11      -1.403   1.534  -8.158  1.00  0.00           N  
ATOM    149  NH2 ARG A  11      -0.157  -0.305  -7.559  1.00  0.00           N  
ATOM    150  H   ARG A  11      -4.016  -2.570  -5.840  1.00  0.00           H  
ATOM    151  HA  ARG A  11      -3.339   0.087  -5.444  1.00  0.00           H  
ATOM    152  HB2 ARG A  11      -6.153  -0.893  -5.901  1.00  0.00           H  
ATOM    153  HB3 ARG A  11      -5.539   0.707  -6.241  1.00  0.00           H  
ATOM    154  HG2 ARG A  11      -4.711  -1.833  -7.653  1.00  0.00           H  
ATOM    155  HG3 ARG A  11      -5.840  -0.633  -8.267  1.00  0.00           H  
ATOM    156  HD2 ARG A  11      -3.849  -0.121  -9.366  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      -3.884   1.018  -8.025  1.00  0.00           H  
ATOM    158  HE  ARG A  11      -2.458  -1.461  -7.613  1.00  0.00           H  
ATOM    159 HH11 ARG A  11      -2.266   1.987  -8.395  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      -0.585   2.116  -8.166  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      -0.023  -1.270  -7.323  1.00  0.00           H  
ATOM    162 HH22 ARG A  11       0.672   0.261  -7.569  1.00  0.00           H  
ATOM    163  N   LEU A  12      -5.351  -1.018  -3.081  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -5.960  -0.731  -1.784  1.00  0.00           C  
ATOM    165  C   LEU A  12      -4.925  -0.457  -0.710  1.00  0.00           C  
ATOM    166  O   LEU A  12      -5.238   0.117   0.337  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -6.900  -1.849  -1.356  1.00  0.00           C  
ATOM    168  CG  LEU A  12      -8.097  -2.085  -2.272  1.00  0.00           C  
ATOM    169  CD1 LEU A  12      -8.935  -3.229  -1.755  1.00  0.00           C  
ATOM    170  CD2 LEU A  12      -8.938  -0.822  -2.392  1.00  0.00           C  
ATOM    171  H   LEU A  12      -5.406  -1.940  -3.418  1.00  0.00           H  
ATOM    172  HA  LEU A  12      -6.540   0.171  -1.906  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -6.327  -2.764  -1.304  1.00  0.00           H  
ATOM    174  HB3 LEU A  12      -7.271  -1.622  -0.368  1.00  0.00           H  
ATOM    175  HG  LEU A  12      -7.742  -2.351  -3.257  1.00  0.00           H  
ATOM    176 HD11 LEU A  12      -9.774  -3.391  -2.416  1.00  0.00           H  
ATOM    177 HD12 LEU A  12      -9.294  -2.992  -0.765  1.00  0.00           H  
ATOM    178 HD13 LEU A  12      -8.331  -4.123  -1.713  1.00  0.00           H  
ATOM    179 HD21 LEU A  12      -9.792  -1.022  -3.022  1.00  0.00           H  
ATOM    180 HD22 LEU A  12      -8.351  -0.034  -2.841  1.00  0.00           H  
ATOM    181 HD23 LEU A  12      -9.276  -0.513  -1.414  1.00  0.00           H  
ATOM    182  N   CYS A  13      -3.716  -0.876  -0.949  1.00  0.00           N  
ATOM    183  CA  CYS A  13      -2.637  -0.578  -0.045  1.00  0.00           C  
ATOM    184  C   CYS A  13      -2.057   0.773  -0.429  1.00  0.00           C  
ATOM    185  O   CYS A  13      -1.884   1.660   0.413  1.00  0.00           O  
ATOM    186  CB  CYS A  13      -1.584  -1.684  -0.106  1.00  0.00           C  
ATOM    187  SG  CYS A  13      -0.009  -1.340   0.779  1.00  0.00           S  
ATOM    188  H   CYS A  13      -3.528  -1.391  -1.767  1.00  0.00           H  
ATOM    189  HA  CYS A  13      -3.044  -0.515   0.954  1.00  0.00           H  
ATOM    190  HB2 CYS A  13      -2.025  -2.577   0.317  1.00  0.00           H  
ATOM    191  HB3 CYS A  13      -1.353  -1.878  -1.144  1.00  0.00           H  
ATOM    192  N   VAL A  14      -1.875   0.955  -1.736  1.00  0.00           N  
ATOM    193  CA  VAL A  14      -1.306   2.173  -2.307  1.00  0.00           C  
ATOM    194  C   VAL A  14      -2.069   3.405  -1.828  1.00  0.00           C  
ATOM    195  O   VAL A  14      -1.467   4.372  -1.351  1.00  0.00           O  
ATOM    196  CB  VAL A  14      -1.366   2.144  -3.847  1.00  0.00           C  
ATOM    197  CG1 VAL A  14      -0.622   3.332  -4.434  1.00  0.00           C  
ATOM    198  CG2 VAL A  14      -0.833   0.835  -4.395  1.00  0.00           C  
ATOM    199  H   VAL A  14      -2.136   0.229  -2.339  1.00  0.00           H  
ATOM    200  HA  VAL A  14      -0.272   2.245  -2.003  1.00  0.00           H  
ATOM    201  HB  VAL A  14      -2.405   2.236  -4.127  1.00  0.00           H  
ATOM    202 HG11 VAL A  14      -0.682   3.316  -5.513  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       0.410   3.291  -4.117  1.00  0.00           H  
ATOM    204 HG13 VAL A  14      -1.068   4.239  -4.053  1.00  0.00           H  
ATOM    205 HG21 VAL A  14       0.196   0.711  -4.088  1.00  0.00           H  
ATOM    206 HG22 VAL A  14      -0.889   0.839  -5.473  1.00  0.00           H  
ATOM    207 HG23 VAL A  14      -1.419   0.012  -4.008  1.00  0.00           H  
ATOM    208  N   VAL A  15      -3.393   3.335  -1.911  1.00  0.00           N  
ATOM    209  CA  VAL A  15      -4.270   4.439  -1.522  1.00  0.00           C  
ATOM    210  C   VAL A  15      -4.107   4.810  -0.025  1.00  0.00           C  
ATOM    211  O   VAL A  15      -4.296   5.972   0.367  1.00  0.00           O  
ATOM    212  CB  VAL A  15      -5.759   4.124  -1.871  1.00  0.00           C  
ATOM    213  CG1 VAL A  15      -6.296   2.950  -1.087  1.00  0.00           C  
ATOM    214  CG2 VAL A  15      -6.654   5.343  -1.721  1.00  0.00           C  
ATOM    215  H   VAL A  15      -3.797   2.513  -2.270  1.00  0.00           H  
ATOM    216  HA  VAL A  15      -3.958   5.294  -2.102  1.00  0.00           H  
ATOM    217  HB  VAL A  15      -5.764   3.828  -2.907  1.00  0.00           H  
ATOM    218 HG11 VAL A  15      -7.324   2.766  -1.360  1.00  0.00           H  
ATOM    219 HG12 VAL A  15      -6.232   3.177  -0.033  1.00  0.00           H  
ATOM    220 HG13 VAL A  15      -5.699   2.076  -1.299  1.00  0.00           H  
ATOM    221 HG21 VAL A  15      -6.340   6.115  -2.404  1.00  0.00           H  
ATOM    222 HG22 VAL A  15      -6.577   5.716  -0.712  1.00  0.00           H  
ATOM    223 HG23 VAL A  15      -7.679   5.070  -1.926  1.00  0.00           H  
ATOM    224  N   HIS A  16      -3.700   3.848   0.789  1.00  0.00           N  
ATOM    225  CA  HIS A  16      -3.481   4.099   2.213  1.00  0.00           C  
ATOM    226  C   HIS A  16      -2.234   4.947   2.377  1.00  0.00           C  
ATOM    227  O   HIS A  16      -2.217   5.950   3.107  1.00  0.00           O  
ATOM    228  CB  HIS A  16      -3.346   2.770   2.994  1.00  0.00           C  
ATOM    229  CG  HIS A  16      -2.950   2.926   4.433  1.00  0.00           C  
ATOM    230  ND1 HIS A  16      -3.823   3.225   5.447  1.00  0.00           N  
ATOM    231  CD2 HIS A  16      -1.732   2.800   5.011  1.00  0.00           C  
ATOM    232  CE1 HIS A  16      -3.136   3.271   6.583  1.00  0.00           C  
ATOM    233  NE2 HIS A  16      -1.856   3.018   6.375  1.00  0.00           N  
ATOM    234  H   HIS A  16      -3.507   2.955   0.422  1.00  0.00           H  
ATOM    235  HA  HIS A  16      -4.329   4.654   2.588  1.00  0.00           H  
ATOM    236  HB2 HIS A  16      -4.284   2.236   2.987  1.00  0.00           H  
ATOM    237  HB3 HIS A  16      -2.600   2.145   2.526  1.00  0.00           H  
ATOM    238  HD1 HIS A  16      -4.786   3.392   5.367  1.00  0.00           H  
ATOM    239  HD2 HIS A  16      -0.813   2.568   4.494  1.00  0.00           H  
ATOM    240  HE1 HIS A  16      -3.570   3.486   7.548  1.00  0.00           H  
ATOM    241  N   CYS A  17      -1.226   4.581   1.646  1.00  0.00           N  
ATOM    242  CA  CYS A  17       0.027   5.263   1.678  1.00  0.00           C  
ATOM    243  C   CYS A  17      -0.123   6.643   1.057  1.00  0.00           C  
ATOM    244  O   CYS A  17       0.473   7.611   1.519  1.00  0.00           O  
ATOM    245  CB  CYS A  17       1.041   4.416   0.954  1.00  0.00           C  
ATOM    246  SG  CYS A  17       1.112   2.709   1.598  1.00  0.00           S  
ATOM    247  H   CYS A  17      -1.329   3.807   1.046  1.00  0.00           H  
ATOM    248  HA  CYS A  17       0.358   5.403   2.697  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.781   4.369  -0.093  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       2.024   4.849   1.063  1.00  0.00           H  
ATOM    251  N   LEU A  18      -0.974   6.747   0.055  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -1.248   8.024  -0.580  1.00  0.00           C  
ATOM    253  C   LEU A  18      -2.036   8.929   0.363  1.00  0.00           C  
ATOM    254  O   LEU A  18      -1.876  10.144   0.340  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -2.001   7.830  -1.899  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -1.284   6.987  -2.959  1.00  0.00           C  
ATOM    257  CD1 LEU A  18      -2.132   6.858  -4.207  1.00  0.00           C  
ATOM    258  CD2 LEU A  18       0.077   7.575  -3.293  1.00  0.00           C  
ATOM    259  H   LEU A  18      -1.418   5.934  -0.278  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -0.299   8.498  -0.782  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -2.948   7.360  -1.676  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -2.195   8.805  -2.319  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -1.136   5.994  -2.563  1.00  0.00           H  
ATOM    264 HD11 LEU A  18      -1.604   6.268  -4.942  1.00  0.00           H  
ATOM    265 HD12 LEU A  18      -2.328   7.840  -4.611  1.00  0.00           H  
ATOM    266 HD13 LEU A  18      -3.064   6.374  -3.961  1.00  0.00           H  
ATOM    267 HD21 LEU A  18       0.697   7.581  -2.410  1.00  0.00           H  
ATOM    268 HD22 LEU A  18      -0.044   8.585  -3.654  1.00  0.00           H  
ATOM    269 HD23 LEU A  18       0.550   6.972  -4.056  1.00  0.00           H  
ATOM    270  N   ALA A  19      -2.866   8.329   1.209  1.00  0.00           N  
ATOM    271  CA  ALA A  19      -3.605   9.080   2.215  1.00  0.00           C  
ATOM    272  C   ALA A  19      -2.662   9.607   3.286  1.00  0.00           C  
ATOM    273  O   ALA A  19      -2.805  10.732   3.748  1.00  0.00           O  
ATOM    274  CB  ALA A  19      -4.686   8.226   2.839  1.00  0.00           C  
ATOM    275  H   ALA A  19      -3.018   7.361   1.135  1.00  0.00           H  
ATOM    276  HA  ALA A  19      -4.068   9.922   1.722  1.00  0.00           H  
ATOM    277  HB1 ALA A  19      -5.225   8.805   3.575  1.00  0.00           H  
ATOM    278  HB2 ALA A  19      -4.242   7.360   3.309  1.00  0.00           H  
ATOM    279  HB3 ALA A  19      -5.366   7.913   2.063  1.00  0.00           H  
ATOM    280  N   LYS A  20      -1.697   8.789   3.675  1.00  0.00           N  
ATOM    281  CA  LYS A  20      -0.704   9.203   4.657  1.00  0.00           C  
ATOM    282  C   LYS A  20       0.260  10.249   4.108  1.00  0.00           C  
ATOM    283  O   LYS A  20       0.716  11.121   4.836  1.00  0.00           O  
ATOM    284  CB  LYS A  20       0.064   8.013   5.237  1.00  0.00           C  
ATOM    285  CG  LYS A  20      -0.725   7.204   6.245  1.00  0.00           C  
ATOM    286  CD  LYS A  20       0.138   6.140   6.905  1.00  0.00           C  
ATOM    287  CE  LYS A  20      -0.603   5.455   8.047  1.00  0.00           C  
ATOM    288  NZ  LYS A  20      -0.949   6.391   9.144  1.00  0.00           N  
ATOM    289  H   LYS A  20      -1.682   7.878   3.309  1.00  0.00           H  
ATOM    290  HA  LYS A  20      -1.254   9.672   5.461  1.00  0.00           H  
ATOM    291  HB2 LYS A  20       0.334   7.357   4.422  1.00  0.00           H  
ATOM    292  HB3 LYS A  20       0.967   8.368   5.708  1.00  0.00           H  
ATOM    293  HG2 LYS A  20      -1.102   7.870   7.005  1.00  0.00           H  
ATOM    294  HG3 LYS A  20      -1.552   6.725   5.740  1.00  0.00           H  
ATOM    295  HD2 LYS A  20       0.404   5.397   6.169  1.00  0.00           H  
ATOM    296  HD3 LYS A  20       1.034   6.603   7.294  1.00  0.00           H  
ATOM    297  HE2 LYS A  20      -1.514   5.026   7.657  1.00  0.00           H  
ATOM    298  HE3 LYS A  20       0.016   4.662   8.440  1.00  0.00           H  
ATOM    299  HZ1 LYS A  20      -1.528   7.176   8.782  1.00  0.00           H  
ATOM    300  HZ2 LYS A  20      -0.098   6.787   9.591  1.00  0.00           H  
ATOM    301  HZ3 LYS A  20      -1.503   5.906   9.877  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.562  10.165   2.842  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.462  11.125   2.247  1.00  0.00           C  
ATOM    304  C   GLY A  21       2.741  10.474   1.800  1.00  0.00           C  
ATOM    305  O   GLY A  21       3.846  10.976   2.034  1.00  0.00           O  
ATOM    306  H   GLY A  21       0.177   9.434   2.311  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       0.975  11.571   1.393  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       1.691  11.894   2.971  1.00  0.00           H  
ATOM    309  N   PHE A  22       2.594   9.343   1.198  1.00  0.00           N  
ATOM    310  CA  PHE A  22       3.686   8.578   0.675  1.00  0.00           C  
ATOM    311  C   PHE A  22       3.687   8.627  -0.817  1.00  0.00           C  
ATOM    312  O   PHE A  22       2.710   9.080  -1.430  1.00  0.00           O  
ATOM    313  CB  PHE A  22       3.573   7.118   1.140  1.00  0.00           C  
ATOM    314  CG  PHE A  22       4.174   6.865   2.452  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       3.456   7.000   3.622  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       5.469   6.463   2.509  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       4.051   6.728   4.832  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       6.073   6.194   3.683  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       5.370   6.319   4.865  1.00  0.00           C  
ATOM    320  H   PHE A  22       1.688   8.981   1.082  1.00  0.00           H  
ATOM    321  HA  PHE A  22       4.609   8.983   1.060  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       2.525   6.892   1.262  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       3.981   6.391   0.448  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       2.425   7.320   3.583  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       6.028   6.362   1.590  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       3.488   6.834   5.746  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       7.101   5.874   3.626  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       5.848   6.102   5.810  1.00  0.00           H  
ATOM    329  N   ARG A  23       4.784   8.185  -1.401  1.00  0.00           N  
ATOM    330  CA  ARG A  23       4.867   8.008  -2.843  1.00  0.00           C  
ATOM    331  C   ARG A  23       3.899   6.938  -3.262  1.00  0.00           C  
ATOM    332  O   ARG A  23       3.319   6.988  -4.357  1.00  0.00           O  
ATOM    333  CB  ARG A  23       6.271   7.609  -3.289  1.00  0.00           C  
ATOM    334  CG  ARG A  23       7.192   8.753  -3.656  1.00  0.00           C  
ATOM    335  CD  ARG A  23       7.445   9.705  -2.518  1.00  0.00           C  
ATOM    336  NE  ARG A  23       8.329  10.790  -2.931  1.00  0.00           N  
ATOM    337  CZ  ARG A  23       8.883  11.686  -2.120  1.00  0.00           C  
ATOM    338  NH1 ARG A  23       8.560  11.716  -0.834  1.00  0.00           N  
ATOM    339  NH2 ARG A  23       9.730  12.572  -2.611  1.00  0.00           N  
ATOM    340  H   ARG A  23       5.567   7.995  -0.839  1.00  0.00           H  
ATOM    341  HA  ARG A  23       4.592   8.939  -3.312  1.00  0.00           H  
ATOM    342  HB2 ARG A  23       6.739   7.051  -2.491  1.00  0.00           H  
ATOM    343  HB3 ARG A  23       6.172   6.961  -4.146  1.00  0.00           H  
ATOM    344  HG2 ARG A  23       8.139   8.341  -3.968  1.00  0.00           H  
ATOM    345  HG3 ARG A  23       6.744   9.288  -4.479  1.00  0.00           H  
ATOM    346  HD2 ARG A  23       6.504  10.116  -2.187  1.00  0.00           H  
ATOM    347  HD3 ARG A  23       7.915   9.164  -1.711  1.00  0.00           H  
ATOM    348  HE  ARG A  23       8.527  10.819  -3.897  1.00  0.00           H  
ATOM    349 HH11 ARG A  23       7.890  11.079  -0.443  1.00  0.00           H  
ATOM    350 HH12 ARG A  23       8.980  12.356  -0.183  1.00  0.00           H  
ATOM    351 HH21 ARG A  23       9.955  12.566  -3.591  1.00  0.00           H  
ATOM    352 HH22 ARG A  23      10.160  13.277  -2.038  1.00  0.00           H  
ATOM    353  N   GLY A  24       3.689   6.002  -2.372  1.00  0.00           N  
ATOM    354  CA  GLY A  24       2.795   4.937  -2.640  1.00  0.00           C  
ATOM    355  C   GLY A  24       3.050   3.805  -1.722  1.00  0.00           C  
ATOM    356  O   GLY A  24       3.839   3.946  -0.756  1.00  0.00           O  
ATOM    357  H   GLY A  24       4.178   6.004  -1.515  1.00  0.00           H  
ATOM    358  HA2 GLY A  24       1.781   5.284  -2.513  1.00  0.00           H  
ATOM    359  HA3 GLY A  24       2.935   4.603  -3.657  1.00  0.00           H  
ATOM    360  N   GLY A  25       2.423   2.712  -1.982  1.00  0.00           N  
ATOM    361  CA  GLY A  25       2.515   1.601  -1.120  1.00  0.00           C  
ATOM    362  C   GLY A  25       2.378   0.333  -1.860  1.00  0.00           C  
ATOM    363  O   GLY A  25       1.860   0.312  -2.975  1.00  0.00           O  
ATOM    364  H   GLY A  25       1.925   2.609  -2.822  1.00  0.00           H  
ATOM    365  HA2 GLY A  25       3.471   1.623  -0.620  1.00  0.00           H  
ATOM    366  HA3 GLY A  25       1.729   1.663  -0.381  1.00  0.00           H  
ATOM    367  N   TRP A  26       2.825  -0.718  -1.276  1.00  0.00           N  
ATOM    368  CA  TRP A  26       2.789  -1.984  -1.909  1.00  0.00           C  
ATOM    369  C   TRP A  26       2.770  -3.072  -0.865  1.00  0.00           C  
ATOM    370  O   TRP A  26       3.490  -3.007   0.148  1.00  0.00           O  
ATOM    371  CB  TRP A  26       4.011  -2.168  -2.863  1.00  0.00           C  
ATOM    372  CG  TRP A  26       5.332  -2.402  -2.183  1.00  0.00           C  
ATOM    373  CD1 TRP A  26       6.043  -3.563  -2.186  1.00  0.00           C  
ATOM    374  CD2 TRP A  26       6.076  -1.483  -1.374  1.00  0.00           C  
ATOM    375  NE1 TRP A  26       7.185  -3.415  -1.446  1.00  0.00           N  
ATOM    376  CE2 TRP A  26       7.223  -2.153  -0.932  1.00  0.00           C  
ATOM    377  CE3 TRP A  26       5.881  -0.163  -0.986  1.00  0.00           C  
ATOM    378  CZ2 TRP A  26       8.163  -1.553  -0.124  1.00  0.00           C  
ATOM    379  CZ3 TRP A  26       6.809   0.437  -0.178  1.00  0.00           C  
ATOM    380  CH2 TRP A  26       7.943  -0.259   0.250  1.00  0.00           C  
ATOM    381  H   TRP A  26       3.187  -0.643  -0.362  1.00  0.00           H  
ATOM    382  HA  TRP A  26       1.886  -2.040  -2.499  1.00  0.00           H  
ATOM    383  HB2 TRP A  26       3.844  -3.034  -3.480  1.00  0.00           H  
ATOM    384  HB3 TRP A  26       4.106  -1.293  -3.489  1.00  0.00           H  
ATOM    385  HD1 TRP A  26       5.743  -4.458  -2.712  1.00  0.00           H  
ATOM    386  HE1 TRP A  26       7.863  -4.113  -1.303  1.00  0.00           H  
ATOM    387  HE3 TRP A  26       5.007   0.377  -1.317  1.00  0.00           H  
ATOM    388  HZ2 TRP A  26       9.037  -2.091   0.209  1.00  0.00           H  
ATOM    389  HZ3 TRP A  26       6.642   1.463   0.135  1.00  0.00           H  
ATOM    390  HH2 TRP A  26       8.655   0.242   0.890  1.00  0.00           H  
ATOM    391  N   CYS A  27       1.918  -4.014  -1.052  1.00  0.00           N  
ATOM    392  CA  CYS A  27       1.944  -5.178  -0.244  1.00  0.00           C  
ATOM    393  C   CYS A  27       3.032  -6.049  -0.768  1.00  0.00           C  
ATOM    394  O   CYS A  27       3.066  -6.317  -1.962  1.00  0.00           O  
ATOM    395  CB  CYS A  27       0.617  -5.888  -0.289  1.00  0.00           C  
ATOM    396  SG  CYS A  27      -0.737  -4.879   0.347  1.00  0.00           S  
ATOM    397  H   CYS A  27       1.228  -3.922  -1.738  1.00  0.00           H  
ATOM    398  HA  CYS A  27       2.173  -4.887   0.772  1.00  0.00           H  
ATOM    399  HB2 CYS A  27       0.387  -6.153  -1.309  1.00  0.00           H  
ATOM    400  HB3 CYS A  27       0.673  -6.784   0.313  1.00  0.00           H  
ATOM    401  N   ASP A  28       3.951  -6.426   0.076  1.00  0.00           N  
ATOM    402  CA  ASP A  28       5.083  -7.240  -0.381  1.00  0.00           C  
ATOM    403  C   ASP A  28       4.727  -8.723  -0.312  1.00  0.00           C  
ATOM    404  O   ASP A  28       3.564  -9.070  -0.084  1.00  0.00           O  
ATOM    405  CB  ASP A  28       6.369  -6.931   0.416  1.00  0.00           C  
ATOM    406  CG  ASP A  28       6.352  -7.443   1.833  1.00  0.00           C  
ATOM    407  OD1 ASP A  28       5.905  -6.723   2.723  1.00  0.00           O  
ATOM    408  OD2 ASP A  28       6.806  -8.569   2.074  1.00  0.00           O  
ATOM    409  H   ASP A  28       3.852  -6.156   1.020  1.00  0.00           H  
ATOM    410  HA  ASP A  28       5.240  -6.989  -1.421  1.00  0.00           H  
ATOM    411  HB2 ASP A  28       7.238  -7.322  -0.089  1.00  0.00           H  
ATOM    412  HB3 ASP A  28       6.470  -5.856   0.455  1.00  0.00           H  
ATOM    413  N   SER A  29       5.710  -9.591  -0.502  1.00  0.00           N  
ATOM    414  CA  SER A  29       5.505 -11.036  -0.523  1.00  0.00           C  
ATOM    415  C   SER A  29       4.983 -11.583   0.834  1.00  0.00           C  
ATOM    416  O   SER A  29       4.402 -12.670   0.897  1.00  0.00           O  
ATOM    417  CB  SER A  29       6.806 -11.713  -0.932  1.00  0.00           C  
ATOM    418  OG  SER A  29       7.349 -11.070  -2.091  1.00  0.00           O  
ATOM    419  H   SER A  29       6.624  -9.269  -0.647  1.00  0.00           H  
ATOM    420  HA  SER A  29       4.759 -11.246  -1.274  1.00  0.00           H  
ATOM    421  HB2 SER A  29       7.518 -11.659  -0.123  1.00  0.00           H  
ATOM    422  HB3 SER A  29       6.611 -12.747  -1.172  1.00  0.00           H  
ATOM    423  HG  SER A  29       7.210 -11.645  -2.853  1.00  0.00           H  
ATOM    424  N   ARG A  30       5.174 -10.814   1.906  1.00  0.00           N  
ATOM    425  CA  ARG A  30       4.653 -11.181   3.229  1.00  0.00           C  
ATOM    426  C   ARG A  30       3.180 -10.766   3.349  1.00  0.00           C  
ATOM    427  O   ARG A  30       2.536 -11.024   4.375  1.00  0.00           O  
ATOM    428  CB  ARG A  30       5.438 -10.469   4.326  1.00  0.00           C  
ATOM    429  CG  ARG A  30       6.917 -10.794   4.390  1.00  0.00           C  
ATOM    430  CD  ARG A  30       7.627  -9.814   5.296  1.00  0.00           C  
ATOM    431  NE  ARG A  30       7.413  -8.442   4.829  1.00  0.00           N  
ATOM    432  CZ  ARG A  30       7.606  -7.333   5.541  1.00  0.00           C  
ATOM    433  NH1 ARG A  30       8.140  -7.392   6.758  1.00  0.00           N  
ATOM    434  NH2 ARG A  30       7.258  -6.168   5.021  1.00  0.00           N  
ATOM    435  H   ARG A  30       5.700  -9.983   1.818  1.00  0.00           H  
ATOM    436  HA  ARG A  30       4.748 -12.248   3.355  1.00  0.00           H  
ATOM    437  HB2 ARG A  30       5.347  -9.404   4.169  1.00  0.00           H  
ATOM    438  HB3 ARG A  30       4.994 -10.714   5.280  1.00  0.00           H  
ATOM    439  HG2 ARG A  30       7.040 -11.787   4.792  1.00  0.00           H  
ATOM    440  HG3 ARG A  30       7.340 -10.736   3.398  1.00  0.00           H  
ATOM    441  HD2 ARG A  30       7.244  -9.916   6.301  1.00  0.00           H  
ATOM    442  HD3 ARG A  30       8.686 -10.025   5.283  1.00  0.00           H  
ATOM    443  HE  ARG A  30       7.063  -8.374   3.904  1.00  0.00           H  
ATOM    444 HH11 ARG A  30       8.421  -8.259   7.180  1.00  0.00           H  
ATOM    445 HH12 ARG A  30       8.279  -6.572   7.321  1.00  0.00           H  
ATOM    446 HH21 ARG A  30       6.841  -6.145   4.100  1.00  0.00           H  
ATOM    447 HH22 ARG A  30       7.388  -5.287   5.483  1.00  0.00           H  
ATOM    448  N   LYS A  31       2.670 -10.094   2.301  1.00  0.00           N  
ATOM    449  CA  LYS A  31       1.300  -9.567   2.241  1.00  0.00           C  
ATOM    450  C   LYS A  31       1.097  -8.447   3.259  1.00  0.00           C  
ATOM    451  O   LYS A  31      -0.009  -8.221   3.757  1.00  0.00           O  
ATOM    452  CB  LYS A  31       0.242 -10.682   2.383  1.00  0.00           C  
ATOM    453  CG  LYS A  31       0.164 -11.643   1.197  1.00  0.00           C  
ATOM    454  CD  LYS A  31      -0.297 -10.933  -0.077  1.00  0.00           C  
ATOM    455  CE  LYS A  31      -0.405 -11.893  -1.257  1.00  0.00           C  
ATOM    456  NZ  LYS A  31      -1.394 -12.967  -1.029  1.00  0.00           N  
ATOM    457  H   LYS A  31       3.247  -9.947   1.518  1.00  0.00           H  
ATOM    458  HA  LYS A  31       1.203  -9.111   1.266  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       0.480 -11.260   3.263  1.00  0.00           H  
ATOM    460  HB3 LYS A  31      -0.728 -10.225   2.515  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       1.142 -12.067   1.026  1.00  0.00           H  
ATOM    462  HG3 LYS A  31      -0.535 -12.433   1.432  1.00  0.00           H  
ATOM    463  HD2 LYS A  31      -1.266 -10.490   0.099  1.00  0.00           H  
ATOM    464  HD3 LYS A  31       0.412 -10.156  -0.325  1.00  0.00           H  
ATOM    465  HE2 LYS A  31      -0.702 -11.333  -2.131  1.00  0.00           H  
ATOM    466  HE3 LYS A  31       0.565 -12.334  -1.431  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31      -1.195 -13.522  -0.174  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31      -1.409 -13.631  -1.829  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31      -2.363 -12.598  -0.949  1.00  0.00           H  
ATOM    470  N   VAL A  32       2.172  -7.737   3.524  1.00  0.00           N  
ATOM    471  CA  VAL A  32       2.165  -6.597   4.417  1.00  0.00           C  
ATOM    472  C   VAL A  32       2.082  -5.341   3.568  1.00  0.00           C  
ATOM    473  O   VAL A  32       2.776  -5.254   2.544  1.00  0.00           O  
ATOM    474  CB  VAL A  32       3.476  -6.550   5.263  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       3.516  -5.334   6.184  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       3.631  -7.818   6.075  1.00  0.00           C  
ATOM    477  H   VAL A  32       3.016  -7.973   3.089  1.00  0.00           H  
ATOM    478  HA  VAL A  32       1.312  -6.663   5.075  1.00  0.00           H  
ATOM    479  HB  VAL A  32       4.312  -6.482   4.582  1.00  0.00           H  
ATOM    480 HG11 VAL A  32       3.434  -4.432   5.595  1.00  0.00           H  
ATOM    481 HG12 VAL A  32       4.452  -5.325   6.724  1.00  0.00           H  
ATOM    482 HG13 VAL A  32       2.699  -5.385   6.888  1.00  0.00           H  
ATOM    483 HG21 VAL A  32       2.805  -7.904   6.765  1.00  0.00           H  
ATOM    484 HG22 VAL A  32       4.561  -7.784   6.622  1.00  0.00           H  
ATOM    485 HG23 VAL A  32       3.632  -8.670   5.410  1.00  0.00           H  
ATOM    486  N   CYS A  33       1.220  -4.414   3.947  1.00  0.00           N  
ATOM    487  CA  CYS A  33       1.095  -3.147   3.248  1.00  0.00           C  
ATOM    488  C   CYS A  33       2.271  -2.264   3.661  1.00  0.00           C  
ATOM    489  O   CYS A  33       2.372  -1.862   4.826  1.00  0.00           O  
ATOM    490  CB  CYS A  33      -0.234  -2.432   3.618  1.00  0.00           C  
ATOM    491  SG  CYS A  33      -0.556  -0.896   2.680  1.00  0.00           S  
ATOM    492  H   CYS A  33       0.651  -4.581   4.729  1.00  0.00           H  
ATOM    493  HA  CYS A  33       1.129  -3.329   2.183  1.00  0.00           H  
ATOM    494  HB2 CYS A  33      -1.128  -3.042   3.568  1.00  0.00           H  
ATOM    495  HB3 CYS A  33      -0.119  -2.123   4.646  1.00  0.00           H  
ATOM    496  N   ASN A  34       3.174  -2.003   2.754  1.00  0.00           N  
ATOM    497  CA  ASN A  34       4.338  -1.172   3.049  1.00  0.00           C  
ATOM    498  C   ASN A  34       4.173   0.123   2.328  1.00  0.00           C  
ATOM    499  O   ASN A  34       3.656   0.136   1.229  1.00  0.00           O  
ATOM    500  CB  ASN A  34       5.638  -1.813   2.543  1.00  0.00           C  
ATOM    501  CG  ASN A  34       5.852  -3.231   2.983  1.00  0.00           C  
ATOM    502  OD1 ASN A  34       6.416  -3.494   4.039  1.00  0.00           O  
ATOM    503  ND2 ASN A  34       5.432  -4.150   2.171  1.00  0.00           N  
ATOM    504  H   ASN A  34       3.065  -2.357   1.843  1.00  0.00           H  
ATOM    505  HA  ASN A  34       4.404  -1.008   4.113  1.00  0.00           H  
ATOM    506  HB2 ASN A  34       5.633  -1.803   1.462  1.00  0.00           H  
ATOM    507  HB3 ASN A  34       6.471  -1.216   2.886  1.00  0.00           H  
ATOM    508 HD21 ASN A  34       5.010  -3.860   1.331  1.00  0.00           H  
ATOM    509 HD22 ASN A  34       5.529  -5.098   2.438  1.00  0.00           H  
ATOM    510  N   CYS A  35       4.577   1.198   2.925  1.00  0.00           N  
ATOM    511  CA  CYS A  35       4.492   2.487   2.280  1.00  0.00           C  
ATOM    512  C   CYS A  35       5.882   3.053   2.051  1.00  0.00           C  
ATOM    513  O   CYS A  35       6.699   3.069   2.975  1.00  0.00           O  
ATOM    514  CB  CYS A  35       3.639   3.454   3.099  1.00  0.00           C  
ATOM    515  SG  CYS A  35       1.938   2.893   3.435  1.00  0.00           S  
ATOM    516  H   CYS A  35       4.967   1.162   3.825  1.00  0.00           H  
ATOM    517  HA  CYS A  35       4.051   2.356   1.302  1.00  0.00           H  
ATOM    518  HB2 CYS A  35       4.116   3.646   4.048  1.00  0.00           H  
ATOM    519  HB3 CYS A  35       3.574   4.389   2.562  1.00  0.00           H  
ATOM    520  N   ARG A  36       6.146   3.489   0.812  1.00  0.00           N  
ATOM    521  CA  ARG A  36       7.424   4.102   0.397  1.00  0.00           C  
ATOM    522  C   ARG A  36       7.448   4.250  -1.111  1.00  0.00           C  
ATOM    523  O   ARG A  36       7.810   5.295  -1.638  1.00  0.00           O  
ATOM    524  CB  ARG A  36       8.643   3.237   0.797  1.00  0.00           C  
ATOM    525  CG  ARG A  36       9.990   3.796   0.374  1.00  0.00           C  
ATOM    526  CD  ARG A  36      11.097   2.790   0.622  1.00  0.00           C  
ATOM    527  NE  ARG A  36      12.407   3.285   0.192  1.00  0.00           N  
ATOM    528  CZ  ARG A  36      13.517   2.527   0.033  1.00  0.00           C  
ATOM    529  NH1 ARG A  36      13.475   1.211   0.236  1.00  0.00           N  
ATOM    530  NH2 ARG A  36      14.663   3.098  -0.324  1.00  0.00           N  
ATOM    531  H   ARG A  36       5.433   3.423   0.136  1.00  0.00           H  
ATOM    532  HA  ARG A  36       7.511   5.076   0.857  1.00  0.00           H  
ATOM    533  HB2 ARG A  36       8.656   3.121   1.870  1.00  0.00           H  
ATOM    534  HB3 ARG A  36       8.527   2.266   0.341  1.00  0.00           H  
ATOM    535  HG2 ARG A  36       9.952   4.033  -0.678  1.00  0.00           H  
ATOM    536  HG3 ARG A  36      10.188   4.692   0.943  1.00  0.00           H  
ATOM    537  HD2 ARG A  36      11.136   2.562   1.677  1.00  0.00           H  
ATOM    538  HD3 ARG A  36      10.868   1.892   0.068  1.00  0.00           H  
ATOM    539  HE  ARG A  36      12.439   4.256   0.032  1.00  0.00           H  
ATOM    540 HH11 ARG A  36      12.634   0.738   0.513  1.00  0.00           H  
ATOM    541 HH12 ARG A  36      14.280   0.623   0.114  1.00  0.00           H  
ATOM    542 HH21 ARG A  36      14.751   4.085  -0.485  1.00  0.00           H  
ATOM    543 HH22 ARG A  36      15.507   2.569  -0.448  1.00  0.00           H  
ATOM    544  N   ARG A  37       7.032   3.207  -1.785  1.00  0.00           N  
ATOM    545  CA  ARG A  37       7.188   3.093  -3.207  1.00  0.00           C  
ATOM    546  C   ARG A  37       5.841   3.086  -3.871  1.00  0.00           C  
ATOM    547  O   ARG A  37       5.447   4.118  -4.421  1.00  0.00           O  
ATOM    548  CB  ARG A  37       7.937   1.799  -3.518  1.00  0.00           C  
ATOM    549  CG  ARG A  37       9.229   1.656  -2.729  1.00  0.00           C  
ATOM    550  CD  ARG A  37       9.979   0.384  -3.072  1.00  0.00           C  
ATOM    551  NE  ARG A  37      10.430   0.367  -4.467  1.00  0.00           N  
ATOM    552  CZ  ARG A  37      11.070  -0.651  -5.046  1.00  0.00           C  
ATOM    553  NH1 ARG A  37      11.421  -1.722  -4.333  1.00  0.00           N  
ATOM    554  NH2 ARG A  37      11.385  -0.582  -6.332  1.00  0.00           N  
ATOM    555  OXT ARG A  37       5.149   2.053  -3.814  1.00  0.00           O  
ATOM    556  H   ARG A  37       6.564   2.466  -1.350  1.00  0.00           H  
ATOM    557  HA  ARG A  37       7.776   3.925  -3.562  1.00  0.00           H  
ATOM    558  HB2 ARG A  37       7.288   0.977  -3.251  1.00  0.00           H  
ATOM    559  HB3 ARG A  37       8.163   1.754  -4.573  1.00  0.00           H  
ATOM    560  HG2 ARG A  37       9.859   2.511  -2.919  1.00  0.00           H  
ATOM    561  HG3 ARG A  37       8.957   1.637  -1.682  1.00  0.00           H  
ATOM    562  HD2 ARG A  37      10.841   0.303  -2.427  1.00  0.00           H  
ATOM    563  HD3 ARG A  37       9.327  -0.460  -2.905  1.00  0.00           H  
ATOM    564  HE  ARG A  37      10.212   1.178  -4.981  1.00  0.00           H  
ATOM    565 HH11 ARG A  37      11.231  -1.814  -3.350  1.00  0.00           H  
ATOM    566 HH12 ARG A  37      11.883  -2.507  -4.757  1.00  0.00           H  
ATOM    567 HH21 ARG A  37      11.163   0.223  -6.889  1.00  0.00           H  
ATOM    568 HH22 ARG A  37      11.831  -1.337  -6.820  1.00  0.00           H  
TER     569      ARG A  37                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -9.081  -1.585   6.429  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.270  -0.660   5.642  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.418  -1.385   4.635  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.912  -1.785   3.578  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.707  -1.081   7.087  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.469  -2.213   6.985  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.662  -2.169   5.795  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.925   0.011   5.110  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.641  -0.077   6.297  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.145  -1.578   4.953  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.210  -2.214   4.053  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.589  -3.658   3.771  1.00  0.00           C  
ATOM     13  O   ILE A   2      -6.116  -4.364   4.631  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.766  -2.097   4.576  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.623  -2.705   5.986  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.355  -0.640   4.583  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.244  -2.542   6.587  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.793  -1.294   5.825  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.272  -1.676   3.118  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.118  -2.625   3.893  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.329  -2.234   6.653  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.842  -3.762   5.937  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.344  -0.551   4.952  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.023  -0.081   5.222  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.405  -0.246   3.578  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.531  -3.096   5.996  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.234  -2.886   7.609  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.987  -1.491   6.543  1.00  0.00           H  
ATOM     29  N   THR A   3      -5.390  -4.064   2.566  1.00  0.00           N  
ATOM     30  CA  THR A   3      -5.758  -5.370   2.122  1.00  0.00           C  
ATOM     31  C   THR A   3      -4.701  -5.849   1.153  1.00  0.00           C  
ATOM     32  O   THR A   3      -3.996  -5.022   0.577  1.00  0.00           O  
ATOM     33  CB  THR A   3      -7.110  -5.263   1.389  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -8.063  -4.637   2.257  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -7.647  -6.620   0.952  1.00  0.00           C  
ATOM     36  H   THR A   3      -4.955  -3.487   1.904  1.00  0.00           H  
ATOM     37  HA  THR A   3      -5.862  -6.040   2.961  1.00  0.00           H  
ATOM     38  HB  THR A   3      -6.937  -4.642   0.522  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -7.618  -4.448   3.092  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -6.950  -7.075   0.264  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -8.605  -6.495   0.468  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -7.758  -7.254   1.819  1.00  0.00           H  
ATOM     43  N   CYS A   4      -4.543  -7.145   1.024  1.00  0.00           N  
ATOM     44  CA  CYS A   4      -3.664  -7.689   0.038  1.00  0.00           C  
ATOM     45  C   CYS A   4      -4.384  -8.737  -0.771  1.00  0.00           C  
ATOM     46  O   CYS A   4      -4.524  -9.893  -0.356  1.00  0.00           O  
ATOM     47  CB  CYS A   4      -2.402  -8.278   0.644  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -1.424  -7.112   1.639  1.00  0.00           S  
ATOM     49  H   CYS A   4      -5.023  -7.771   1.608  1.00  0.00           H  
ATOM     50  HA  CYS A   4      -3.389  -6.882  -0.625  1.00  0.00           H  
ATOM     51  HB2 CYS A   4      -2.660  -9.118   1.273  1.00  0.00           H  
ATOM     52  HB3 CYS A   4      -1.777  -8.620  -0.171  1.00  0.00           H  
ATOM     53  N   ASP A   5      -4.918  -8.321  -1.856  1.00  0.00           N  
ATOM     54  CA  ASP A   5      -5.514  -9.203  -2.824  1.00  0.00           C  
ATOM     55  C   ASP A   5      -4.490  -9.358  -3.914  1.00  0.00           C  
ATOM     56  O   ASP A   5      -4.369 -10.397  -4.564  1.00  0.00           O  
ATOM     57  CB  ASP A   5      -6.808  -8.606  -3.387  1.00  0.00           C  
ATOM     58  CG  ASP A   5      -7.470  -9.516  -4.393  1.00  0.00           C  
ATOM     59  OD1 ASP A   5      -8.038 -10.549  -3.991  1.00  0.00           O  
ATOM     60  OD2 ASP A   5      -7.459  -9.209  -5.608  1.00  0.00           O  
ATOM     61  H   ASP A   5      -4.887  -7.353  -2.063  1.00  0.00           H  
ATOM     62  HA  ASP A   5      -5.705 -10.159  -2.358  1.00  0.00           H  
ATOM     63  HB2 ASP A   5      -7.500  -8.429  -2.578  1.00  0.00           H  
ATOM     64  HB3 ASP A   5      -6.580  -7.668  -3.871  1.00  0.00           H  
ATOM     65  N   LEU A   6      -3.735  -8.300  -4.077  1.00  0.00           N  
ATOM     66  CA  LEU A   6      -2.651  -8.233  -4.964  1.00  0.00           C  
ATOM     67  C   LEU A   6      -1.397  -8.002  -4.149  1.00  0.00           C  
ATOM     68  O   LEU A   6      -1.448  -7.506  -3.024  1.00  0.00           O  
ATOM     69  CB  LEU A   6      -2.860  -7.071  -5.935  1.00  0.00           C  
ATOM     70  CG  LEU A   6      -4.076  -7.181  -6.851  1.00  0.00           C  
ATOM     71  CD1 LEU A   6      -4.303  -5.882  -7.595  1.00  0.00           C  
ATOM     72  CD2 LEU A   6      -3.875  -8.313  -7.834  1.00  0.00           C  
ATOM     73  H   LEU A   6      -3.904  -7.474  -3.566  1.00  0.00           H  
ATOM     74  HA  LEU A   6      -2.576  -9.155  -5.521  1.00  0.00           H  
ATOM     75  HB2 LEU A   6      -2.956  -6.166  -5.354  1.00  0.00           H  
ATOM     76  HB3 LEU A   6      -1.978  -6.989  -6.552  1.00  0.00           H  
ATOM     77  HG  LEU A   6      -4.955  -7.397  -6.262  1.00  0.00           H  
ATOM     78 HD11 LEU A   6      -4.460  -5.082  -6.887  1.00  0.00           H  
ATOM     79 HD12 LEU A   6      -5.173  -5.976  -8.227  1.00  0.00           H  
ATOM     80 HD13 LEU A   6      -3.439  -5.656  -8.205  1.00  0.00           H  
ATOM     81 HD21 LEU A   6      -2.996  -8.122  -8.432  1.00  0.00           H  
ATOM     82 HD22 LEU A   6      -4.738  -8.394  -8.477  1.00  0.00           H  
ATOM     83 HD23 LEU A   6      -3.747  -9.239  -7.294  1.00  0.00           H  
ATOM     84  N   ILE A   7      -0.313  -8.393  -4.685  1.00  0.00           N  
ATOM     85  CA  ILE A   7       0.972  -8.183  -4.105  1.00  0.00           C  
ATOM     86  C   ILE A   7       1.700  -7.223  -5.015  1.00  0.00           C  
ATOM     87  O   ILE A   7       1.699  -7.404  -6.234  1.00  0.00           O  
ATOM     88  CB  ILE A   7       1.748  -9.526  -3.975  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       0.963 -10.483  -3.058  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       3.170  -9.302  -3.446  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       1.604 -11.837  -2.866  1.00  0.00           C  
ATOM     92  H   ILE A   7      -0.368  -8.860  -5.541  1.00  0.00           H  
ATOM     93  HA  ILE A   7       0.843  -7.734  -3.131  1.00  0.00           H  
ATOM     94  HB  ILE A   7       1.820  -9.972  -4.955  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       0.850 -10.025  -2.089  1.00  0.00           H  
ATOM     96 HG13 ILE A   7      -0.019 -10.634  -3.484  1.00  0.00           H  
ATOM     97 HG21 ILE A   7       3.710  -8.662  -4.127  1.00  0.00           H  
ATOM     98 HG22 ILE A   7       3.678 -10.251  -3.364  1.00  0.00           H  
ATOM     99 HG23 ILE A   7       3.123  -8.836  -2.473  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       0.994 -12.440  -2.209  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       2.587 -11.712  -2.436  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       1.685 -12.322  -3.826  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.255  -6.185  -4.457  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.909  -5.176  -5.253  1.00  0.00           C  
ATOM    105  C   GLY A   8       1.927  -4.180  -5.875  1.00  0.00           C  
ATOM    106  O   GLY A   8       1.982  -2.987  -5.606  1.00  0.00           O  
ATOM    107  H   GLY A   8       2.277  -6.130  -3.475  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.628  -4.657  -4.639  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.443  -5.676  -6.047  1.00  0.00           H  
ATOM    110  N   ASN A   9       0.958  -4.703  -6.602  1.00  0.00           N  
ATOM    111  CA  ASN A   9       0.010  -3.963  -7.411  1.00  0.00           C  
ATOM    112  C   ASN A   9      -1.209  -3.621  -6.563  1.00  0.00           C  
ATOM    113  O   ASN A   9      -2.288  -3.282  -7.045  1.00  0.00           O  
ATOM    114  CB  ASN A   9      -0.404  -4.934  -8.492  1.00  0.00           C  
ATOM    115  CG  ASN A   9      -1.236  -4.336  -9.561  1.00  0.00           C  
ATOM    116  OD1 ASN A   9      -1.091  -3.172  -9.906  1.00  0.00           O  
ATOM    117  ND2 ASN A   9      -2.105  -5.111 -10.090  1.00  0.00           N  
ATOM    118  H   ASN A   9       0.806  -5.673  -6.619  1.00  0.00           H  
ATOM    119  HA  ASN A   9       0.459  -3.095  -7.867  1.00  0.00           H  
ATOM    120  HB2 ASN A   9       0.473  -5.372  -8.942  1.00  0.00           H  
ATOM    121  HB3 ASN A   9      -0.979  -5.713  -8.007  1.00  0.00           H  
ATOM    122 HD21 ASN A   9      -2.190  -6.039  -9.786  1.00  0.00           H  
ATOM    123 HD22 ASN A   9      -2.662  -4.731 -10.793  1.00  0.00           H  
ATOM    124  N   GLU A  10      -1.002  -3.645  -5.309  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -2.040  -3.589  -4.398  1.00  0.00           C  
ATOM    126  C   GLU A  10      -2.482  -2.181  -4.074  1.00  0.00           C  
ATOM    127  O   GLU A  10      -2.022  -1.542  -3.115  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -1.725  -4.421  -3.188  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -2.816  -4.415  -2.193  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -4.137  -4.810  -2.810  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -4.848  -3.925  -3.315  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -4.454  -5.982  -2.838  1.00  0.00           O  
ATOM    133  H   GLU A  10      -0.079  -3.647  -5.002  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -2.880  -4.059  -4.889  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -1.587  -5.440  -3.521  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -0.808  -4.090  -2.726  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -2.537  -5.104  -1.412  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -2.872  -3.399  -1.830  1.00  0.00           H  
ATOM    139  N   ARG A  11      -3.346  -1.720  -4.914  1.00  0.00           N  
ATOM    140  CA  ARG A  11      -4.005  -0.427  -4.803  1.00  0.00           C  
ATOM    141  C   ARG A  11      -4.701  -0.215  -3.443  1.00  0.00           C  
ATOM    142  O   ARG A  11      -4.793   0.921  -2.960  1.00  0.00           O  
ATOM    143  CB  ARG A  11      -5.003  -0.236  -5.941  1.00  0.00           C  
ATOM    144  CG  ARG A  11      -4.376  -0.219  -7.330  1.00  0.00           C  
ATOM    145  CD  ARG A  11      -3.319   0.877  -7.458  1.00  0.00           C  
ATOM    146  NE  ARG A  11      -3.855   2.215  -7.146  1.00  0.00           N  
ATOM    147  CZ  ARG A  11      -3.178   3.365  -7.268  1.00  0.00           C  
ATOM    148  NH1 ARG A  11      -1.917   3.360  -7.686  1.00  0.00           N  
ATOM    149  NH2 ARG A  11      -3.764   4.512  -6.955  1.00  0.00           N  
ATOM    150  H   ARG A  11      -3.482  -2.318  -5.686  1.00  0.00           H  
ATOM    151  HA  ARG A  11      -3.240   0.328  -4.901  1.00  0.00           H  
ATOM    152  HB2 ARG A  11      -5.724  -1.040  -5.906  1.00  0.00           H  
ATOM    153  HB3 ARG A  11      -5.519   0.698  -5.790  1.00  0.00           H  
ATOM    154  HG2 ARG A  11      -3.911  -1.176  -7.516  1.00  0.00           H  
ATOM    155  HG3 ARG A  11      -5.152  -0.046  -8.061  1.00  0.00           H  
ATOM    156  HD2 ARG A  11      -2.499   0.661  -6.790  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      -2.949   0.882  -8.472  1.00  0.00           H  
ATOM    158  HE  ARG A  11      -4.790   2.236  -6.828  1.00  0.00           H  
ATOM    159 HH11 ARG A  11      -1.439   2.508  -7.910  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      -1.395   4.208  -7.815  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      -4.712   4.536  -6.624  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      -3.292   5.394  -7.040  1.00  0.00           H  
ATOM    163  N   LEU A  12      -5.160  -1.286  -2.809  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -5.827  -1.175  -1.506  1.00  0.00           C  
ATOM    165  C   LEU A  12      -4.815  -0.856  -0.421  1.00  0.00           C  
ATOM    166  O   LEU A  12      -5.159  -0.377   0.660  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -6.609  -2.444  -1.166  1.00  0.00           C  
ATOM    168  CG  LEU A  12      -7.706  -2.829  -2.160  1.00  0.00           C  
ATOM    169  CD1 LEU A  12      -8.405  -4.102  -1.731  1.00  0.00           C  
ATOM    170  CD2 LEU A  12      -8.705  -1.699  -2.325  1.00  0.00           C  
ATOM    171  H   LEU A  12      -5.053  -2.191  -3.198  1.00  0.00           H  
ATOM    172  HA  LEU A  12      -6.511  -0.342  -1.569  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -5.905  -3.262  -1.105  1.00  0.00           H  
ATOM    174  HB3 LEU A  12      -7.063  -2.312  -0.196  1.00  0.00           H  
ATOM    175  HG  LEU A  12      -7.247  -3.014  -3.120  1.00  0.00           H  
ATOM    176 HD11 LEU A  12      -8.846  -3.960  -0.756  1.00  0.00           H  
ATOM    177 HD12 LEU A  12      -7.689  -4.911  -1.688  1.00  0.00           H  
ATOM    178 HD13 LEU A  12      -9.179  -4.348  -2.442  1.00  0.00           H  
ATOM    179 HD21 LEU A  12      -8.204  -0.835  -2.734  1.00  0.00           H  
ATOM    180 HD22 LEU A  12      -9.118  -1.445  -1.360  1.00  0.00           H  
ATOM    181 HD23 LEU A  12      -9.497  -2.004  -2.990  1.00  0.00           H  
ATOM    182  N   CYS A  13      -3.575  -1.135  -0.712  1.00  0.00           N  
ATOM    183  CA  CYS A  13      -2.493  -0.775   0.152  1.00  0.00           C  
ATOM    184  C   CYS A  13      -2.042   0.640  -0.212  1.00  0.00           C  
ATOM    185  O   CYS A  13      -1.906   1.507   0.650  1.00  0.00           O  
ATOM    186  CB  CYS A  13      -1.356  -1.793   0.012  1.00  0.00           C  
ATOM    187  SG  CYS A  13       0.187  -1.378   0.896  1.00  0.00           S  
ATOM    188  H   CYS A  13      -3.372  -1.588  -1.562  1.00  0.00           H  
ATOM    189  HA  CYS A  13      -2.860  -0.776   1.168  1.00  0.00           H  
ATOM    190  HB2 CYS A  13      -1.719  -2.741   0.386  1.00  0.00           H  
ATOM    191  HB3 CYS A  13      -1.123  -1.904  -1.038  1.00  0.00           H  
ATOM    192  N   VAL A  14      -1.922   0.885  -1.527  1.00  0.00           N  
ATOM    193  CA  VAL A  14      -1.472   2.173  -2.074  1.00  0.00           C  
ATOM    194  C   VAL A  14      -2.320   3.336  -1.551  1.00  0.00           C  
ATOM    195  O   VAL A  14      -1.793   4.390  -1.229  1.00  0.00           O  
ATOM    196  CB  VAL A  14      -1.506   2.183  -3.632  1.00  0.00           C  
ATOM    197  CG1 VAL A  14      -0.970   3.495  -4.190  1.00  0.00           C  
ATOM    198  CG2 VAL A  14      -0.727   1.017  -4.204  1.00  0.00           C  
ATOM    199  H   VAL A  14      -2.138   0.159  -2.153  1.00  0.00           H  
ATOM    200  HA  VAL A  14      -0.450   2.323  -1.755  1.00  0.00           H  
ATOM    201  HB  VAL A  14      -2.537   2.089  -3.938  1.00  0.00           H  
ATOM    202 HG11 VAL A  14       0.052   3.633  -3.868  1.00  0.00           H  
ATOM    203 HG12 VAL A  14      -1.576   4.313  -3.830  1.00  0.00           H  
ATOM    204 HG13 VAL A  14      -1.008   3.468  -5.269  1.00  0.00           H  
ATOM    205 HG21 VAL A  14      -1.149   0.090  -3.838  1.00  0.00           H  
ATOM    206 HG22 VAL A  14       0.306   1.085  -3.895  1.00  0.00           H  
ATOM    207 HG23 VAL A  14      -0.785   1.035  -5.281  1.00  0.00           H  
ATOM    208  N   VAL A  15      -3.624   3.122  -1.431  1.00  0.00           N  
ATOM    209  CA  VAL A  15      -4.534   4.162  -0.956  1.00  0.00           C  
ATOM    210  C   VAL A  15      -4.209   4.588   0.495  1.00  0.00           C  
ATOM    211  O   VAL A  15      -4.351   5.761   0.853  1.00  0.00           O  
ATOM    212  CB  VAL A  15      -6.026   3.740  -1.101  1.00  0.00           C  
ATOM    213  CG1 VAL A  15      -6.384   2.575  -0.201  1.00  0.00           C  
ATOM    214  CG2 VAL A  15      -6.966   4.914  -0.885  1.00  0.00           C  
ATOM    215  H   VAL A  15      -3.983   2.245  -1.688  1.00  0.00           H  
ATOM    216  HA  VAL A  15      -4.358   5.022  -1.586  1.00  0.00           H  
ATOM    217  HB  VAL A  15      -6.144   3.400  -2.118  1.00  0.00           H  
ATOM    218 HG11 VAL A  15      -6.202   2.858   0.825  1.00  0.00           H  
ATOM    219 HG12 VAL A  15      -5.770   1.722  -0.454  1.00  0.00           H  
ATOM    220 HG13 VAL A  15      -7.426   2.324  -0.325  1.00  0.00           H  
ATOM    221 HG21 VAL A  15      -7.988   4.581  -0.983  1.00  0.00           H  
ATOM    222 HG22 VAL A  15      -6.762   5.679  -1.619  1.00  0.00           H  
ATOM    223 HG23 VAL A  15      -6.811   5.315   0.106  1.00  0.00           H  
ATOM    224  N   HIS A  16      -3.685   3.656   1.291  1.00  0.00           N  
ATOM    225  CA  HIS A  16      -3.317   3.955   2.670  1.00  0.00           C  
ATOM    226  C   HIS A  16      -2.110   4.878   2.653  1.00  0.00           C  
ATOM    227  O   HIS A  16      -2.018   5.857   3.416  1.00  0.00           O  
ATOM    228  CB  HIS A  16      -3.022   2.647   3.455  1.00  0.00           C  
ATOM    229  CG  HIS A  16      -2.580   2.843   4.878  1.00  0.00           C  
ATOM    230  ND1 HIS A  16      -3.443   3.046   5.924  1.00  0.00           N  
ATOM    231  CD2 HIS A  16      -1.333   2.862   5.411  1.00  0.00           C  
ATOM    232  CE1 HIS A  16      -2.721   3.188   7.038  1.00  0.00           C  
ATOM    233  NE2 HIS A  16      -1.430   3.080   6.782  1.00  0.00           N  
ATOM    234  H   HIS A  16      -3.507   2.756   0.936  1.00  0.00           H  
ATOM    235  HA  HIS A  16      -4.146   4.476   3.128  1.00  0.00           H  
ATOM    236  HB2 HIS A  16      -3.930   2.065   3.496  1.00  0.00           H  
ATOM    237  HB3 HIS A  16      -2.269   2.047   2.963  1.00  0.00           H  
ATOM    238  HD1 HIS A  16      -4.423   3.053   5.854  1.00  0.00           H  
ATOM    239  HD2 HIS A  16      -0.412   2.725   4.863  1.00  0.00           H  
ATOM    240  HE1 HIS A  16      -3.126   3.404   8.015  1.00  0.00           H  
ATOM    241  N   CYS A  17      -1.236   4.593   1.736  1.00  0.00           N  
ATOM    242  CA  CYS A  17      -0.032   5.339   1.533  1.00  0.00           C  
ATOM    243  C   CYS A  17      -0.353   6.718   0.951  1.00  0.00           C  
ATOM    244  O   CYS A  17       0.230   7.723   1.356  1.00  0.00           O  
ATOM    245  CB  CYS A  17       0.861   4.544   0.607  1.00  0.00           C  
ATOM    246  SG  CYS A  17       1.088   2.828   1.166  1.00  0.00           S  
ATOM    247  H   CYS A  17      -1.405   3.809   1.168  1.00  0.00           H  
ATOM    248  HA  CYS A  17       0.474   5.465   2.478  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.419   4.517  -0.378  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       1.838   4.999   0.549  1.00  0.00           H  
ATOM    251  N   LEU A  18      -1.317   6.771   0.037  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -1.743   8.034  -0.565  1.00  0.00           C  
ATOM    253  C   LEU A  18      -2.403   8.923   0.480  1.00  0.00           C  
ATOM    254  O   LEU A  18      -2.286  10.150   0.425  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -2.718   7.790  -1.729  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -2.179   6.998  -2.925  1.00  0.00           C  
ATOM    257  CD1 LEU A  18      -3.265   6.808  -3.971  1.00  0.00           C  
ATOM    258  CD2 LEU A  18      -0.968   7.689  -3.537  1.00  0.00           C  
ATOM    259  H   LEU A  18      -1.738   5.931  -0.257  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -0.866   8.538  -0.940  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -3.572   7.258  -1.337  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -3.058   8.750  -2.088  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -1.876   6.021  -2.579  1.00  0.00           H  
ATOM    264 HD11 LEU A  18      -2.868   6.247  -4.805  1.00  0.00           H  
ATOM    265 HD12 LEU A  18      -3.605   7.773  -4.317  1.00  0.00           H  
ATOM    266 HD13 LEU A  18      -4.094   6.269  -3.537  1.00  0.00           H  
ATOM    267 HD21 LEU A  18      -0.621   7.113  -4.383  1.00  0.00           H  
ATOM    268 HD22 LEU A  18      -0.177   7.758  -2.805  1.00  0.00           H  
ATOM    269 HD23 LEU A  18      -1.246   8.678  -3.868  1.00  0.00           H  
ATOM    270  N   ALA A  19      -3.064   8.299   1.441  1.00  0.00           N  
ATOM    271  CA  ALA A  19      -3.678   9.018   2.539  1.00  0.00           C  
ATOM    272  C   ALA A  19      -2.611   9.557   3.490  1.00  0.00           C  
ATOM    273  O   ALA A  19      -2.666  10.710   3.912  1.00  0.00           O  
ATOM    274  CB  ALA A  19      -4.660   8.125   3.279  1.00  0.00           C  
ATOM    275  H   ALA A  19      -3.184   7.325   1.382  1.00  0.00           H  
ATOM    276  HA  ALA A  19      -4.219   9.855   2.121  1.00  0.00           H  
ATOM    277  HB1 ALA A  19      -4.128   7.290   3.710  1.00  0.00           H  
ATOM    278  HB2 ALA A  19      -5.407   7.759   2.589  1.00  0.00           H  
ATOM    279  HB3 ALA A  19      -5.140   8.691   4.063  1.00  0.00           H  
ATOM    280  N   LYS A  20      -1.622   8.725   3.806  1.00  0.00           N  
ATOM    281  CA  LYS A  20      -0.530   9.136   4.695  1.00  0.00           C  
ATOM    282  C   LYS A  20       0.411  10.152   4.050  1.00  0.00           C  
ATOM    283  O   LYS A  20       1.107  10.888   4.748  1.00  0.00           O  
ATOM    284  CB  LYS A  20       0.267   7.945   5.228  1.00  0.00           C  
ATOM    285  CG  LYS A  20      -0.406   7.167   6.345  1.00  0.00           C  
ATOM    286  CD  LYS A  20       0.536   6.107   6.888  1.00  0.00           C  
ATOM    287  CE  LYS A  20       0.016   5.491   8.173  1.00  0.00           C  
ATOM    288  NZ  LYS A  20      -0.100   6.481   9.265  1.00  0.00           N  
ATOM    289  H   LYS A  20      -1.641   7.814   3.440  1.00  0.00           H  
ATOM    290  HA  LYS A  20      -1.000   9.626   5.534  1.00  0.00           H  
ATOM    291  HB2 LYS A  20       0.444   7.260   4.412  1.00  0.00           H  
ATOM    292  HB3 LYS A  20       1.219   8.306   5.589  1.00  0.00           H  
ATOM    293  HG2 LYS A  20      -0.674   7.842   7.145  1.00  0.00           H  
ATOM    294  HG3 LYS A  20      -1.296   6.677   5.976  1.00  0.00           H  
ATOM    295  HD2 LYS A  20       0.632   5.321   6.155  1.00  0.00           H  
ATOM    296  HD3 LYS A  20       1.502   6.552   7.076  1.00  0.00           H  
ATOM    297  HE2 LYS A  20      -0.958   5.063   7.984  1.00  0.00           H  
ATOM    298  HE3 LYS A  20       0.696   4.709   8.475  1.00  0.00           H  
ATOM    299  HZ1 LYS A  20      -0.783   7.229   9.028  1.00  0.00           H  
ATOM    300  HZ2 LYS A  20       0.816   6.947   9.432  1.00  0.00           H  
ATOM    301  HZ3 LYS A  20      -0.397   6.028  10.151  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.449  10.173   2.742  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.280  11.129   2.049  1.00  0.00           C  
ATOM    304  C   GLY A  21       2.557  10.504   1.558  1.00  0.00           C  
ATOM    305  O   GLY A  21       3.651  11.042   1.748  1.00  0.00           O  
ATOM    306  H   GLY A  21      -0.077   9.512   2.242  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       0.733  11.518   1.204  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       1.522  11.939   2.721  1.00  0.00           H  
ATOM    309  N   PHE A  22       2.422   9.363   0.957  1.00  0.00           N  
ATOM    310  CA  PHE A  22       3.532   8.628   0.411  1.00  0.00           C  
ATOM    311  C   PHE A  22       3.536   8.691  -1.077  1.00  0.00           C  
ATOM    312  O   PHE A  22       2.528   9.047  -1.703  1.00  0.00           O  
ATOM    313  CB  PHE A  22       3.483   7.166   0.866  1.00  0.00           C  
ATOM    314  CG  PHE A  22       4.051   6.958   2.206  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       3.325   7.193   3.356  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       5.327   6.516   2.307  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       3.899   6.978   4.591  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       5.905   6.299   3.499  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       5.200   6.526   4.666  1.00  0.00           C  
ATOM    320  H   PHE A  22       1.522   8.981   0.861  1.00  0.00           H  
ATOM    321  HA  PHE A  22       4.445   9.064   0.789  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       2.445   6.876   0.929  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       3.992   6.485   0.192  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       2.308   7.546   3.281  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       5.892   6.329   1.406  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       3.332   7.161   5.490  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       6.923   5.942   3.460  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       5.661   6.355   5.628  1.00  0.00           H  
ATOM    329  N   ARG A  23       4.667   8.339  -1.651  1.00  0.00           N  
ATOM    330  CA  ARG A  23       4.806   8.247  -3.084  1.00  0.00           C  
ATOM    331  C   ARG A  23       4.045   7.044  -3.576  1.00  0.00           C  
ATOM    332  O   ARG A  23       3.682   6.957  -4.758  1.00  0.00           O  
ATOM    333  CB  ARG A  23       6.266   8.153  -3.490  1.00  0.00           C  
ATOM    334  CG  ARG A  23       7.077   9.362  -3.095  1.00  0.00           C  
ATOM    335  CD  ARG A  23       8.518   9.202  -3.494  1.00  0.00           C  
ATOM    336  NE  ARG A  23       9.341  10.318  -3.034  1.00  0.00           N  
ATOM    337  CZ  ARG A  23      10.678  10.298  -2.996  1.00  0.00           C  
ATOM    338  NH1 ARG A  23      11.340   9.207  -3.382  1.00  0.00           N  
ATOM    339  NH2 ARG A  23      11.353  11.363  -2.578  1.00  0.00           N  
ATOM    340  H   ARG A  23       5.448   8.148  -1.087  1.00  0.00           H  
ATOM    341  HA  ARG A  23       4.371   9.136  -3.513  1.00  0.00           H  
ATOM    342  HB2 ARG A  23       6.700   7.283  -3.021  1.00  0.00           H  
ATOM    343  HB3 ARG A  23       6.323   8.040  -4.563  1.00  0.00           H  
ATOM    344  HG2 ARG A  23       6.671  10.232  -3.589  1.00  0.00           H  
ATOM    345  HG3 ARG A  23       7.016   9.493  -2.025  1.00  0.00           H  
ATOM    346  HD2 ARG A  23       8.899   8.286  -3.068  1.00  0.00           H  
ATOM    347  HD3 ARG A  23       8.575   9.147  -4.571  1.00  0.00           H  
ATOM    348  HE  ARG A  23       8.831  11.107  -2.743  1.00  0.00           H  
ATOM    349 HH11 ARG A  23      10.869   8.385  -3.714  1.00  0.00           H  
ATOM    350 HH12 ARG A  23      12.341   9.143  -3.345  1.00  0.00           H  
ATOM    351 HH21 ARG A  23      10.903  12.206  -2.278  1.00  0.00           H  
ATOM    352 HH22 ARG A  23      12.357  11.355  -2.548  1.00  0.00           H  
ATOM    353  N   GLY A  24       3.775   6.129  -2.664  1.00  0.00           N  
ATOM    354  CA  GLY A  24       2.990   4.997  -3.000  1.00  0.00           C  
ATOM    355  C   GLY A  24       3.177   3.902  -2.020  1.00  0.00           C  
ATOM    356  O   GLY A  24       3.873   4.081  -0.997  1.00  0.00           O  
ATOM    357  H   GLY A  24       4.148   6.194  -1.753  1.00  0.00           H  
ATOM    358  HA2 GLY A  24       1.948   5.281  -3.017  1.00  0.00           H  
ATOM    359  HA3 GLY A  24       3.276   4.642  -3.976  1.00  0.00           H  
ATOM    360  N   GLY A  25       2.583   2.794  -2.302  1.00  0.00           N  
ATOM    361  CA  GLY A  25       2.635   1.689  -1.425  1.00  0.00           C  
ATOM    362  C   GLY A  25       2.530   0.421  -2.178  1.00  0.00           C  
ATOM    363  O   GLY A  25       2.264   0.442  -3.387  1.00  0.00           O  
ATOM    364  H   GLY A  25       2.109   2.683  -3.154  1.00  0.00           H  
ATOM    365  HA2 GLY A  25       3.566   1.716  -0.882  1.00  0.00           H  
ATOM    366  HA3 GLY A  25       1.813   1.752  -0.727  1.00  0.00           H  
ATOM    367  N   TRP A  26       2.765  -0.665  -1.508  1.00  0.00           N  
ATOM    368  CA  TRP A  26       2.715  -1.959  -2.109  1.00  0.00           C  
ATOM    369  C   TRP A  26       2.627  -3.003  -1.008  1.00  0.00           C  
ATOM    370  O   TRP A  26       3.189  -2.821   0.080  1.00  0.00           O  
ATOM    371  CB  TRP A  26       3.972  -2.204  -3.004  1.00  0.00           C  
ATOM    372  CG  TRP A  26       5.268  -2.445  -2.260  1.00  0.00           C  
ATOM    373  CD1 TRP A  26       5.966  -3.614  -2.212  1.00  0.00           C  
ATOM    374  CD2 TRP A  26       6.002  -1.515  -1.446  1.00  0.00           C  
ATOM    375  NE1 TRP A  26       7.083  -3.463  -1.433  1.00  0.00           N  
ATOM    376  CE2 TRP A  26       7.121  -2.193  -0.948  1.00  0.00           C  
ATOM    377  CE3 TRP A  26       5.816  -0.182  -1.095  1.00  0.00           C  
ATOM    378  CZ2 TRP A  26       8.048  -1.586  -0.118  1.00  0.00           C  
ATOM    379  CZ3 TRP A  26       6.725   0.429  -0.268  1.00  0.00           C  
ATOM    380  CH2 TRP A  26       7.838  -0.275   0.216  1.00  0.00           C  
ATOM    381  H   TRP A  26       2.987  -0.606  -0.549  1.00  0.00           H  
ATOM    382  HA  TRP A  26       1.828  -2.014  -2.724  1.00  0.00           H  
ATOM    383  HB2 TRP A  26       3.792  -3.065  -3.626  1.00  0.00           H  
ATOM    384  HB3 TRP A  26       4.109  -1.343  -3.642  1.00  0.00           H  
ATOM    385  HD1 TRP A  26       5.675  -4.519  -2.728  1.00  0.00           H  
ATOM    386  HE1 TRP A  26       7.746  -4.164  -1.244  1.00  0.00           H  
ATOM    387  HE3 TRP A  26       4.960   0.359  -1.468  1.00  0.00           H  
ATOM    388  HZ2 TRP A  26       8.900  -2.132   0.255  1.00  0.00           H  
ATOM    389  HZ3 TRP A  26       6.563   1.467   0.011  1.00  0.00           H  
ATOM    390  HH2 TRP A  26       8.537   0.227   0.869  1.00  0.00           H  
ATOM    391  N   CYS A  27       1.893  -4.041  -1.246  1.00  0.00           N  
ATOM    392  CA  CYS A  27       1.855  -5.133  -0.312  1.00  0.00           C  
ATOM    393  C   CYS A  27       2.940  -6.086  -0.715  1.00  0.00           C  
ATOM    394  O   CYS A  27       3.025  -6.440  -1.887  1.00  0.00           O  
ATOM    395  CB  CYS A  27       0.499  -5.838  -0.326  1.00  0.00           C  
ATOM    396  SG  CYS A  27       0.409  -7.251   0.812  1.00  0.00           S  
ATOM    397  H   CYS A  27       1.373  -4.094  -2.070  1.00  0.00           H  
ATOM    398  HA  CYS A  27       2.065  -4.749   0.676  1.00  0.00           H  
ATOM    399  HB2 CYS A  27      -0.270  -5.135  -0.042  1.00  0.00           H  
ATOM    400  HB3 CYS A  27       0.300  -6.202  -1.323  1.00  0.00           H  
ATOM    401  N   ASP A  28       3.784  -6.463   0.202  1.00  0.00           N  
ATOM    402  CA  ASP A  28       4.898  -7.328  -0.141  1.00  0.00           C  
ATOM    403  C   ASP A  28       4.517  -8.801   0.054  1.00  0.00           C  
ATOM    404  O   ASP A  28       3.369  -9.112   0.401  1.00  0.00           O  
ATOM    405  CB  ASP A  28       6.163  -6.962   0.658  1.00  0.00           C  
ATOM    406  CG  ASP A  28       6.147  -7.422   2.093  1.00  0.00           C  
ATOM    407  OD1 ASP A  28       5.703  -6.673   2.973  1.00  0.00           O  
ATOM    408  OD2 ASP A  28       6.612  -8.540   2.362  1.00  0.00           O  
ATOM    409  H   ASP A  28       3.643  -6.167   1.129  1.00  0.00           H  
ATOM    410  HA  ASP A  28       5.092  -7.179  -1.193  1.00  0.00           H  
ATOM    411  HB2 ASP A  28       7.046  -7.354   0.175  1.00  0.00           H  
ATOM    412  HB3 ASP A  28       6.240  -5.885   0.659  1.00  0.00           H  
ATOM    413  N   SER A  29       5.477  -9.691  -0.136  1.00  0.00           N  
ATOM    414  CA  SER A  29       5.258 -11.124  -0.092  1.00  0.00           C  
ATOM    415  C   SER A  29       4.836 -11.630   1.302  1.00  0.00           C  
ATOM    416  O   SER A  29       4.257 -12.706   1.431  1.00  0.00           O  
ATOM    417  CB  SER A  29       6.519 -11.823  -0.584  1.00  0.00           C  
ATOM    418  OG  SER A  29       7.665 -11.322   0.093  1.00  0.00           O  
ATOM    419  H   SER A  29       6.400  -9.399  -0.290  1.00  0.00           H  
ATOM    420  HA  SER A  29       4.463 -11.349  -0.787  1.00  0.00           H  
ATOM    421  HB2 SER A  29       6.438 -12.883  -0.400  1.00  0.00           H  
ATOM    422  HB3 SER A  29       6.638 -11.649  -1.643  1.00  0.00           H  
ATOM    423  HG  SER A  29       8.057 -12.059   0.577  1.00  0.00           H  
ATOM    424  N   ARG A  30       5.110 -10.850   2.333  1.00  0.00           N  
ATOM    425  CA  ARG A  30       4.726 -11.214   3.695  1.00  0.00           C  
ATOM    426  C   ARG A  30       3.272 -10.835   3.955  1.00  0.00           C  
ATOM    427  O   ARG A  30       2.739 -11.106   5.042  1.00  0.00           O  
ATOM    428  CB  ARG A  30       5.592 -10.476   4.699  1.00  0.00           C  
ATOM    429  CG  ARG A  30       7.076 -10.740   4.583  1.00  0.00           C  
ATOM    430  CD  ARG A  30       7.841  -9.717   5.393  1.00  0.00           C  
ATOM    431  NE  ARG A  30       7.520  -8.365   4.935  1.00  0.00           N  
ATOM    432  CZ  ARG A  30       7.766  -7.230   5.582  1.00  0.00           C  
ATOM    433  NH1 ARG A  30       8.512  -7.220   6.687  1.00  0.00           N  
ATOM    434  NH2 ARG A  30       7.282  -6.100   5.095  1.00  0.00           N  
ATOM    435  H   ARG A  30       5.601 -10.005   2.181  1.00  0.00           H  
ATOM    436  HA  ARG A  30       4.858 -12.276   3.826  1.00  0.00           H  
ATOM    437  HB2 ARG A  30       5.438  -9.416   4.566  1.00  0.00           H  
ATOM    438  HB3 ARG A  30       5.274 -10.750   5.693  1.00  0.00           H  
ATOM    439  HG2 ARG A  30       7.290 -11.732   4.951  1.00  0.00           H  
ATOM    440  HG3 ARG A  30       7.364 -10.661   3.546  1.00  0.00           H  
ATOM    441  HD2 ARG A  30       7.575  -9.815   6.436  1.00  0.00           H  
ATOM    442  HD3 ARG A  30       8.900  -9.883   5.266  1.00  0.00           H  
ATOM    443  HE  ARG A  30       7.035  -8.339   4.070  1.00  0.00           H  
ATOM    444 HH11 ARG A  30       8.923  -8.052   7.068  1.00  0.00           H  
ATOM    445 HH12 ARG A  30       8.676  -6.376   7.206  1.00  0.00           H  
ATOM    446 HH21 ARG A  30       6.726  -6.134   4.249  1.00  0.00           H  
ATOM    447 HH22 ARG A  30       7.434  -5.200   5.506  1.00  0.00           H  
ATOM    448  N   LYS A  31       2.644 -10.201   2.951  1.00  0.00           N  
ATOM    449  CA  LYS A  31       1.266  -9.700   3.014  1.00  0.00           C  
ATOM    450  C   LYS A  31       1.189  -8.459   3.896  1.00  0.00           C  
ATOM    451  O   LYS A  31       0.147  -8.145   4.492  1.00  0.00           O  
ATOM    452  CB  LYS A  31       0.252 -10.785   3.454  1.00  0.00           C  
ATOM    453  CG  LYS A  31       0.126 -11.966   2.495  1.00  0.00           C  
ATOM    454  CD  LYS A  31      -0.323 -11.519   1.109  1.00  0.00           C  
ATOM    455  CE  LYS A  31      -0.532 -12.699   0.173  1.00  0.00           C  
ATOM    456  NZ  LYS A  31      -1.628 -13.585   0.617  1.00  0.00           N  
ATOM    457  H   LYS A  31       3.137 -10.058   2.112  1.00  0.00           H  
ATOM    458  HA  LYS A  31       1.025  -9.373   2.012  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       0.553 -11.168   4.417  1.00  0.00           H  
ATOM    460  HB3 LYS A  31      -0.720 -10.327   3.552  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       1.087 -12.451   2.410  1.00  0.00           H  
ATOM    462  HG3 LYS A  31      -0.595 -12.664   2.893  1.00  0.00           H  
ATOM    463  HD2 LYS A  31      -1.255 -10.981   1.198  1.00  0.00           H  
ATOM    464  HD3 LYS A  31       0.429 -10.868   0.688  1.00  0.00           H  
ATOM    465  HE2 LYS A  31      -0.761 -12.325  -0.814  1.00  0.00           H  
ATOM    466  HE3 LYS A  31       0.386 -13.268   0.129  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31      -1.799 -14.342  -0.074  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31      -2.526 -13.072   0.729  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31      -1.415 -14.036   1.530  1.00  0.00           H  
ATOM    470  N   VAL A  32       2.276  -7.728   3.929  1.00  0.00           N  
ATOM    471  CA  VAL A  32       2.349  -6.514   4.690  1.00  0.00           C  
ATOM    472  C   VAL A  32       2.204  -5.322   3.749  1.00  0.00           C  
ATOM    473  O   VAL A  32       2.803  -5.298   2.668  1.00  0.00           O  
ATOM    474  CB  VAL A  32       3.692  -6.413   5.476  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       3.764  -5.127   6.295  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       3.866  -7.618   6.384  1.00  0.00           C  
ATOM    477  H   VAL A  32       3.056  -7.993   3.399  1.00  0.00           H  
ATOM    478  HA  VAL A  32       1.532  -6.519   5.394  1.00  0.00           H  
ATOM    479  HB  VAL A  32       4.502  -6.407   4.762  1.00  0.00           H  
ATOM    480 HG11 VAL A  32       4.704  -5.089   6.825  1.00  0.00           H  
ATOM    481 HG12 VAL A  32       2.950  -5.105   7.005  1.00  0.00           H  
ATOM    482 HG13 VAL A  32       3.688  -4.276   5.635  1.00  0.00           H  
ATOM    483 HG21 VAL A  32       3.069  -7.638   7.112  1.00  0.00           H  
ATOM    484 HG22 VAL A  32       4.819  -7.556   6.888  1.00  0.00           H  
ATOM    485 HG23 VAL A  32       3.830  -8.520   5.791  1.00  0.00           H  
ATOM    486  N   CYS A  33       1.365  -4.383   4.120  1.00  0.00           N  
ATOM    487  CA  CYS A  33       1.213  -3.163   3.362  1.00  0.00           C  
ATOM    488  C   CYS A  33       2.381  -2.251   3.706  1.00  0.00           C  
ATOM    489  O   CYS A  33       2.562  -1.891   4.873  1.00  0.00           O  
ATOM    490  CB  CYS A  33      -0.106  -2.452   3.721  1.00  0.00           C  
ATOM    491  SG  CYS A  33      -0.405  -0.920   2.776  1.00  0.00           S  
ATOM    492  H   CYS A  33       0.831  -4.514   4.932  1.00  0.00           H  
ATOM    493  HA  CYS A  33       1.228  -3.398   2.308  1.00  0.00           H  
ATOM    494  HB2 CYS A  33      -0.978  -3.080   3.606  1.00  0.00           H  
ATOM    495  HB3 CYS A  33      -0.040  -2.160   4.758  1.00  0.00           H  
ATOM    496  N   ASN A  34       3.183  -1.902   2.742  1.00  0.00           N  
ATOM    497  CA  ASN A  34       4.319  -1.036   2.991  1.00  0.00           C  
ATOM    498  C   ASN A  34       4.143   0.210   2.177  1.00  0.00           C  
ATOM    499  O   ASN A  34       3.631   0.150   1.062  1.00  0.00           O  
ATOM    500  CB  ASN A  34       5.648  -1.695   2.586  1.00  0.00           C  
ATOM    501  CG  ASN A  34       5.856  -3.083   3.144  1.00  0.00           C  
ATOM    502  OD1 ASN A  34       6.369  -3.269   4.253  1.00  0.00           O  
ATOM    503  ND2 ASN A  34       5.498  -4.062   2.368  1.00  0.00           N  
ATOM    504  H   ASN A  34       3.019  -2.207   1.820  1.00  0.00           H  
ATOM    505  HA  ASN A  34       4.343  -0.788   4.042  1.00  0.00           H  
ATOM    506  HB2 ASN A  34       5.688  -1.764   1.509  1.00  0.00           H  
ATOM    507  HB3 ASN A  34       6.459  -1.065   2.921  1.00  0.00           H  
ATOM    508 HD21 ASN A  34       5.127  -3.837   1.488  1.00  0.00           H  
ATOM    509 HD22 ASN A  34       5.586  -4.997   2.674  1.00  0.00           H  
ATOM    510  N   CYS A  35       4.508   1.325   2.724  1.00  0.00           N  
ATOM    511  CA  CYS A  35       4.429   2.575   2.011  1.00  0.00           C  
ATOM    512  C   CYS A  35       5.826   3.142   1.810  1.00  0.00           C  
ATOM    513  O   CYS A  35       6.584   3.250   2.778  1.00  0.00           O  
ATOM    514  CB  CYS A  35       3.546   3.563   2.771  1.00  0.00           C  
ATOM    515  SG  CYS A  35       1.828   3.017   3.036  1.00  0.00           S  
ATOM    516  H   CYS A  35       4.845   1.340   3.646  1.00  0.00           H  
ATOM    517  HA  CYS A  35       4.008   2.390   1.035  1.00  0.00           H  
ATOM    518  HB2 CYS A  35       3.980   3.745   3.743  1.00  0.00           H  
ATOM    519  HB3 CYS A  35       3.516   4.494   2.225  1.00  0.00           H  
ATOM    520  N   ARG A  36       6.165   3.487   0.553  1.00  0.00           N  
ATOM    521  CA  ARG A  36       7.473   4.059   0.183  1.00  0.00           C  
ATOM    522  C   ARG A  36       7.565   4.189  -1.335  1.00  0.00           C  
ATOM    523  O   ARG A  36       7.923   5.230  -1.853  1.00  0.00           O  
ATOM    524  CB  ARG A  36       8.638   3.170   0.661  1.00  0.00           C  
ATOM    525  CG  ARG A  36      10.022   3.734   0.388  1.00  0.00           C  
ATOM    526  CD  ARG A  36      11.107   2.723   0.740  1.00  0.00           C  
ATOM    527  NE  ARG A  36      11.125   2.385   2.175  1.00  0.00           N  
ATOM    528  CZ  ARG A  36      11.473   1.189   2.696  1.00  0.00           C  
ATOM    529  NH1 ARG A  36      11.770   0.162   1.898  1.00  0.00           N  
ATOM    530  NH2 ARG A  36      11.519   1.031   4.016  1.00  0.00           N  
ATOM    531  H   ARG A  36       5.498   3.390  -0.164  1.00  0.00           H  
ATOM    532  HA  ARG A  36       7.559   5.037   0.633  1.00  0.00           H  
ATOM    533  HB2 ARG A  36       8.544   3.014   1.725  1.00  0.00           H  
ATOM    534  HB3 ARG A  36       8.559   2.217   0.161  1.00  0.00           H  
ATOM    535  HG2 ARG A  36      10.094   3.995  -0.657  1.00  0.00           H  
ATOM    536  HG3 ARG A  36      10.145   4.617   0.996  1.00  0.00           H  
ATOM    537  HD2 ARG A  36      10.926   1.821   0.175  1.00  0.00           H  
ATOM    538  HD3 ARG A  36      12.068   3.131   0.462  1.00  0.00           H  
ATOM    539  HE  ARG A  36      10.886   3.132   2.772  1.00  0.00           H  
ATOM    540 HH11 ARG A  36      11.746   0.248   0.898  1.00  0.00           H  
ATOM    541 HH12 ARG A  36      12.024  -0.740   2.254  1.00  0.00           H  
ATOM    542 HH21 ARG A  36      11.303   1.786   4.643  1.00  0.00           H  
ATOM    543 HH22 ARG A  36      11.759   0.155   4.442  1.00  0.00           H  
ATOM    544  N   ARG A  37       7.213   3.119  -2.027  1.00  0.00           N  
ATOM    545  CA  ARG A  37       7.368   3.034  -3.474  1.00  0.00           C  
ATOM    546  C   ARG A  37       6.270   3.758  -4.216  1.00  0.00           C  
ATOM    547  O   ARG A  37       5.181   3.194  -4.370  1.00  0.00           O  
ATOM    548  CB  ARG A  37       7.435   1.572  -3.922  1.00  0.00           C  
ATOM    549  CG  ARG A  37       8.616   0.823  -3.358  1.00  0.00           C  
ATOM    550  CD  ARG A  37       8.657  -0.617  -3.858  1.00  0.00           C  
ATOM    551  NE  ARG A  37       8.690  -0.715  -5.333  1.00  0.00           N  
ATOM    552  CZ  ARG A  37       8.552  -1.866  -6.023  1.00  0.00           C  
ATOM    553  NH1 ARG A  37       8.418  -3.014  -5.376  1.00  0.00           N  
ATOM    554  NH2 ARG A  37       8.556  -1.857  -7.354  1.00  0.00           N  
ATOM    555  OXT ARG A  37       6.508   4.877  -4.704  1.00  0.00           O  
ATOM    556  H   ARG A  37       6.815   2.353  -1.569  1.00  0.00           H  
ATOM    557  HA  ARG A  37       8.309   3.500  -3.722  1.00  0.00           H  
ATOM    558  HB2 ARG A  37       6.543   1.061  -3.592  1.00  0.00           H  
ATOM    559  HB3 ARG A  37       7.490   1.527  -4.999  1.00  0.00           H  
ATOM    560  HG2 ARG A  37       9.531   1.337  -3.612  1.00  0.00           H  
ATOM    561  HG3 ARG A  37       8.476   0.822  -2.284  1.00  0.00           H  
ATOM    562  HD2 ARG A  37       9.538  -1.097  -3.461  1.00  0.00           H  
ATOM    563  HD3 ARG A  37       7.780  -1.131  -3.495  1.00  0.00           H  
ATOM    564  HE  ARG A  37       8.810   0.141  -5.805  1.00  0.00           H  
ATOM    565 HH11 ARG A  37       8.418  -3.075  -4.377  1.00  0.00           H  
ATOM    566 HH12 ARG A  37       8.301  -3.883  -5.865  1.00  0.00           H  
ATOM    567 HH21 ARG A  37       8.658  -1.004  -7.871  1.00  0.00           H  
ATOM    568 HH22 ARG A  37       8.463  -2.703  -7.890  1.00  0.00           H  
TER     569      ARG A  37                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -9.411  -1.242   5.101  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.079  -0.680   5.253  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.093  -1.459   4.444  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.436  -1.956   3.375  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.116  -0.711   5.642  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.399  -2.232   5.422  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.673  -1.259   4.095  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.083   0.343   4.911  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.800  -0.713   6.295  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.880  -1.581   4.932  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.861  -2.305   4.234  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.070  -3.814   4.316  1.00  0.00           C  
ATOM     13  O   ILE A   2      -5.100  -4.406   5.388  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.460  -1.909   4.731  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.353  -2.013   6.270  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.125  -0.515   4.244  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.010  -1.613   6.826  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.636  -1.163   5.786  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.936  -2.020   3.196  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.751  -2.590   4.282  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.095  -1.378   6.727  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.540  -3.037   6.560  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.141  -0.233   4.591  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.858   0.183   4.620  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.142  -0.511   3.165  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.259  -2.293   6.453  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.036  -1.642   7.904  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.788  -0.613   6.485  1.00  0.00           H  
ATOM     29  N   THR A   3      -5.273  -4.401   3.192  1.00  0.00           N  
ATOM     30  CA  THR A   3      -5.439  -5.828   3.060  1.00  0.00           C  
ATOM     31  C   THR A   3      -4.788  -6.215   1.757  1.00  0.00           C  
ATOM     32  O   THR A   3      -4.914  -5.475   0.784  1.00  0.00           O  
ATOM     33  CB  THR A   3      -6.935  -6.228   3.033  1.00  0.00           C  
ATOM     34  OG1 THR A   3      -7.615  -5.602   4.132  1.00  0.00           O  
ATOM     35  CG2 THR A   3      -7.083  -7.734   3.185  1.00  0.00           C  
ATOM     36  H   THR A   3      -5.290  -3.854   2.378  1.00  0.00           H  
ATOM     37  HA  THR A   3      -4.935  -6.317   3.881  1.00  0.00           H  
ATOM     38  HB  THR A   3      -7.364  -5.928   2.087  1.00  0.00           H  
ATOM     39  HG1 THR A   3      -6.942  -5.419   4.801  1.00  0.00           H  
ATOM     40 HG21 THR A   3      -8.130  -7.995   3.202  1.00  0.00           H  
ATOM     41 HG22 THR A   3      -6.615  -8.056   4.103  1.00  0.00           H  
ATOM     42 HG23 THR A   3      -6.604  -8.225   2.350  1.00  0.00           H  
ATOM     43  N   CYS A   4      -4.101  -7.313   1.719  1.00  0.00           N  
ATOM     44  CA  CYS A   4      -3.402  -7.679   0.523  1.00  0.00           C  
ATOM     45  C   CYS A   4      -3.936  -8.931  -0.110  1.00  0.00           C  
ATOM     46  O   CYS A   4      -3.797 -10.035   0.442  1.00  0.00           O  
ATOM     47  CB  CYS A   4      -1.923  -7.819   0.799  1.00  0.00           C  
ATOM     48  SG  CYS A   4      -1.186  -6.320   1.498  1.00  0.00           S  
ATOM     49  H   CYS A   4      -4.046  -7.898   2.505  1.00  0.00           H  
ATOM     50  HA  CYS A   4      -3.525  -6.872  -0.178  1.00  0.00           H  
ATOM     51  HB2 CYS A   4      -1.768  -8.625   1.502  1.00  0.00           H  
ATOM     52  HB3 CYS A   4      -1.409  -8.042  -0.124  1.00  0.00           H  
ATOM     53  N   ASP A   5      -4.568  -8.762  -1.243  1.00  0.00           N  
ATOM     54  CA  ASP A   5      -4.992  -9.873  -2.062  1.00  0.00           C  
ATOM     55  C   ASP A   5      -3.959 -10.006  -3.161  1.00  0.00           C  
ATOM     56  O   ASP A   5      -3.543 -11.109  -3.539  1.00  0.00           O  
ATOM     57  CB  ASP A   5      -6.387  -9.620  -2.656  1.00  0.00           C  
ATOM     58  CG  ASP A   5      -6.876 -10.769  -3.534  1.00  0.00           C  
ATOM     59  OD1 ASP A   5      -7.177 -11.859  -2.993  1.00  0.00           O  
ATOM     60  OD2 ASP A   5      -7.019 -10.594  -4.766  1.00  0.00           O  
ATOM     61  H   ASP A   5      -4.766  -7.858  -1.587  1.00  0.00           H  
ATOM     62  HA  ASP A   5      -4.992 -10.768  -1.458  1.00  0.00           H  
ATOM     63  HB2 ASP A   5      -7.082  -9.468  -1.843  1.00  0.00           H  
ATOM     64  HB3 ASP A   5      -6.353  -8.718  -3.248  1.00  0.00           H  
ATOM     65  N   LEU A   6      -3.498  -8.857  -3.619  1.00  0.00           N  
ATOM     66  CA  LEU A   6      -2.464  -8.764  -4.586  1.00  0.00           C  
ATOM     67  C   LEU A   6      -1.199  -8.248  -3.953  1.00  0.00           C  
ATOM     68  O   LEU A   6      -1.208  -7.646  -2.879  1.00  0.00           O  
ATOM     69  CB  LEU A   6      -2.863  -7.850  -5.748  1.00  0.00           C  
ATOM     70  CG  LEU A   6      -3.983  -8.350  -6.646  1.00  0.00           C  
ATOM     71  CD1 LEU A   6      -4.293  -7.330  -7.725  1.00  0.00           C  
ATOM     72  CD2 LEU A   6      -3.593  -9.671  -7.273  1.00  0.00           C  
ATOM     73  H   LEU A   6      -3.878  -8.012  -3.291  1.00  0.00           H  
ATOM     74  HA  LEU A   6      -2.281  -9.753  -4.979  1.00  0.00           H  
ATOM     75  HB2 LEU A   6      -3.168  -6.899  -5.336  1.00  0.00           H  
ATOM     76  HB3 LEU A   6      -1.988  -7.689  -6.358  1.00  0.00           H  
ATOM     77  HG  LEU A   6      -4.871  -8.507  -6.052  1.00  0.00           H  
ATOM     78 HD11 LEU A   6      -5.118  -7.679  -8.328  1.00  0.00           H  
ATOM     79 HD12 LEU A   6      -3.427  -7.205  -8.359  1.00  0.00           H  
ATOM     80 HD13 LEU A   6      -4.550  -6.384  -7.273  1.00  0.00           H  
ATOM     81 HD21 LEU A   6      -3.479 -10.424  -6.507  1.00  0.00           H  
ATOM     82 HD22 LEU A   6      -2.653  -9.550  -7.793  1.00  0.00           H  
ATOM     83 HD23 LEU A   6      -4.352  -9.979  -7.975  1.00  0.00           H  
ATOM     84  N   ILE A   7      -0.137  -8.505  -4.610  1.00  0.00           N  
ATOM     85  CA  ILE A   7       1.166  -8.047  -4.233  1.00  0.00           C  
ATOM     86  C   ILE A   7       1.547  -6.923  -5.173  1.00  0.00           C  
ATOM     87  O   ILE A   7       1.528  -7.094  -6.391  1.00  0.00           O  
ATOM     88  CB  ILE A   7       2.195  -9.205  -4.320  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       1.805 -10.303  -3.325  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       3.619  -8.709  -4.051  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       2.637 -11.557  -3.420  1.00  0.00           C  
ATOM     92  H   ILE A   7      -0.239  -9.053  -5.413  1.00  0.00           H  
ATOM     93  HA  ILE A   7       1.123  -7.676  -3.220  1.00  0.00           H  
ATOM     94  HB  ILE A   7       2.163  -9.619  -5.316  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       1.898  -9.910  -2.325  1.00  0.00           H  
ATOM     96 HG13 ILE A   7       0.772 -10.568  -3.490  1.00  0.00           H  
ATOM     97 HG21 ILE A   7       3.667  -8.277  -3.062  1.00  0.00           H  
ATOM     98 HG22 ILE A   7       3.885  -7.962  -4.782  1.00  0.00           H  
ATOM     99 HG23 ILE A   7       4.307  -9.539  -4.114  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       2.369 -12.234  -2.623  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       3.683 -11.296  -3.367  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       2.442 -12.029  -4.371  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.799  -5.764  -4.618  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.170  -4.597  -5.407  1.00  0.00           C  
ATOM    105  C   GLY A   8       0.998  -3.917  -6.130  1.00  0.00           C  
ATOM    106  O   GLY A   8       0.921  -2.693  -6.170  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.799  -5.725  -3.638  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.631  -3.874  -4.752  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       2.897  -4.909  -6.141  1.00  0.00           H  
ATOM    110  N   ASN A   9       0.066  -4.706  -6.639  1.00  0.00           N  
ATOM    111  CA  ASN A   9      -1.055  -4.197  -7.461  1.00  0.00           C  
ATOM    112  C   ASN A   9      -2.261  -3.941  -6.604  1.00  0.00           C  
ATOM    113  O   ASN A   9      -3.347  -3.603  -7.086  1.00  0.00           O  
ATOM    114  CB  ASN A   9      -1.436  -5.208  -8.561  1.00  0.00           C  
ATOM    115  CG  ASN A   9      -0.359  -5.430  -9.600  1.00  0.00           C  
ATOM    116  OD1 ASN A   9       0.453  -4.541  -9.882  1.00  0.00           O  
ATOM    117  ND2 ASN A   9      -0.343  -6.601 -10.189  1.00  0.00           N  
ATOM    118  H   ASN A   9       0.122  -5.668  -6.445  1.00  0.00           H  
ATOM    119  HA  ASN A   9      -0.742  -3.275  -7.926  1.00  0.00           H  
ATOM    120  HB2 ASN A   9      -1.633  -6.158  -8.088  1.00  0.00           H  
ATOM    121  HB3 ASN A   9      -2.335  -4.870  -9.053  1.00  0.00           H  
ATOM    122 HD21 ASN A   9      -1.001  -7.288  -9.948  1.00  0.00           H  
ATOM    123 HD22 ASN A   9       0.334  -6.756 -10.882  1.00  0.00           H  
ATOM    124  N   GLU A  10      -2.055  -4.056  -5.343  1.00  0.00           N  
ATOM    125  CA  GLU A  10      -3.079  -3.953  -4.384  1.00  0.00           C  
ATOM    126  C   GLU A  10      -3.324  -2.489  -4.039  1.00  0.00           C  
ATOM    127  O   GLU A  10      -2.849  -1.957  -3.028  1.00  0.00           O  
ATOM    128  CB  GLU A  10      -2.699  -4.776  -3.181  1.00  0.00           C  
ATOM    129  CG  GLU A  10      -3.731  -4.810  -2.122  1.00  0.00           C  
ATOM    130  CD  GLU A  10      -5.011  -5.412  -2.611  1.00  0.00           C  
ATOM    131  OE1 GLU A  10      -5.031  -6.617  -2.896  1.00  0.00           O  
ATOM    132  OE2 GLU A  10      -6.013  -4.686  -2.734  1.00  0.00           O  
ATOM    133  H   GLU A  10      -1.138  -4.181  -5.043  1.00  0.00           H  
ATOM    134  HA  GLU A  10      -3.979  -4.365  -4.815  1.00  0.00           H  
ATOM    135  HB2 GLU A  10      -2.546  -5.792  -3.517  1.00  0.00           H  
ATOM    136  HB3 GLU A  10      -1.768  -4.421  -2.766  1.00  0.00           H  
ATOM    137  HG2 GLU A  10      -3.320  -5.374  -1.302  1.00  0.00           H  
ATOM    138  HG3 GLU A  10      -3.897  -3.784  -1.830  1.00  0.00           H  
ATOM    139  N   ARG A  11      -4.008  -1.847  -4.936  1.00  0.00           N  
ATOM    140  CA  ARG A  11      -4.327  -0.428  -4.861  1.00  0.00           C  
ATOM    141  C   ARG A  11      -5.107  -0.045  -3.612  1.00  0.00           C  
ATOM    142  O   ARG A  11      -4.951   1.062  -3.114  1.00  0.00           O  
ATOM    143  CB  ARG A  11      -5.036   0.046  -6.113  1.00  0.00           C  
ATOM    144  CG  ARG A  11      -4.208  -0.125  -7.368  1.00  0.00           C  
ATOM    145  CD  ARG A  11      -4.868   0.525  -8.562  1.00  0.00           C  
ATOM    146  NE  ARG A  11      -5.014   1.977  -8.391  1.00  0.00           N  
ATOM    147  CZ  ARG A  11      -5.611   2.795  -9.258  1.00  0.00           C  
ATOM    148  NH1 ARG A  11      -6.059   2.324 -10.424  1.00  0.00           N  
ATOM    149  NH2 ARG A  11      -5.747   4.093  -8.964  1.00  0.00           N  
ATOM    150  H   ARG A  11      -4.275  -2.389  -5.712  1.00  0.00           H  
ATOM    151  HA  ARG A  11      -3.377   0.083  -4.809  1.00  0.00           H  
ATOM    152  HB2 ARG A  11      -5.948  -0.521  -6.229  1.00  0.00           H  
ATOM    153  HB3 ARG A  11      -5.280   1.091  -6.004  1.00  0.00           H  
ATOM    154  HG2 ARG A  11      -3.243   0.329  -7.203  1.00  0.00           H  
ATOM    155  HG3 ARG A  11      -4.079  -1.180  -7.561  1.00  0.00           H  
ATOM    156  HD2 ARG A  11      -4.262   0.335  -9.435  1.00  0.00           H  
ATOM    157  HD3 ARG A  11      -5.847   0.090  -8.699  1.00  0.00           H  
ATOM    158  HE  ARG A  11      -4.645   2.325  -7.549  1.00  0.00           H  
ATOM    159 HH11 ARG A  11      -5.955   1.357 -10.676  1.00  0.00           H  
ATOM    160 HH12 ARG A  11      -6.523   2.897 -11.104  1.00  0.00           H  
ATOM    161 HH21 ARG A  11      -5.410   4.479  -8.100  1.00  0.00           H  
ATOM    162 HH22 ARG A  11      -6.200   4.735  -9.587  1.00  0.00           H  
ATOM    163  N   LEU A  12      -5.910  -0.965  -3.086  1.00  0.00           N  
ATOM    164  CA  LEU A  12      -6.656  -0.723  -1.843  1.00  0.00           C  
ATOM    165  C   LEU A  12      -5.699  -0.580  -0.664  1.00  0.00           C  
ATOM    166  O   LEU A  12      -6.043  -0.010   0.377  1.00  0.00           O  
ATOM    167  CB  LEU A  12      -7.675  -1.835  -1.583  1.00  0.00           C  
ATOM    168  CG  LEU A  12      -8.853  -1.913  -2.560  1.00  0.00           C  
ATOM    169  CD1 LEU A  12      -9.693  -3.137  -2.277  1.00  0.00           C  
ATOM    170  CD2 LEU A  12      -9.712  -0.659  -2.465  1.00  0.00           C  
ATOM    171  H   LEU A  12      -6.016  -1.826  -3.546  1.00  0.00           H  
ATOM    172  HA  LEU A  12      -7.176   0.216  -1.962  1.00  0.00           H  
ATOM    173  HB2 LEU A  12      -7.147  -2.776  -1.619  1.00  0.00           H  
ATOM    174  HB3 LEU A  12      -8.070  -1.704  -0.586  1.00  0.00           H  
ATOM    175  HG  LEU A  12      -8.476  -1.990  -3.568  1.00  0.00           H  
ATOM    176 HD11 LEU A  12     -10.519  -3.178  -2.970  1.00  0.00           H  
ATOM    177 HD12 LEU A  12     -10.070  -3.082  -1.267  1.00  0.00           H  
ATOM    178 HD13 LEU A  12      -9.086  -4.024  -2.385  1.00  0.00           H  
ATOM    179 HD21 LEU A  12     -10.069  -0.543  -1.453  1.00  0.00           H  
ATOM    180 HD22 LEU A  12     -10.557  -0.759  -3.129  1.00  0.00           H  
ATOM    181 HD23 LEU A  12      -9.134   0.207  -2.749  1.00  0.00           H  
ATOM    182  N   CYS A  13      -4.516  -1.110  -0.831  1.00  0.00           N  
ATOM    183  CA  CYS A  13      -3.470  -0.948   0.128  1.00  0.00           C  
ATOM    184  C   CYS A  13      -2.698   0.332  -0.183  1.00  0.00           C  
ATOM    185  O   CYS A  13      -2.528   1.197   0.676  1.00  0.00           O  
ATOM    186  CB  CYS A  13      -2.552  -2.165   0.105  1.00  0.00           C  
ATOM    187  SG  CYS A  13      -1.033  -1.985   1.055  1.00  0.00           S  
ATOM    188  H   CYS A  13      -4.326  -1.621  -1.647  1.00  0.00           H  
ATOM    189  HA  CYS A  13      -3.922  -0.860   1.105  1.00  0.00           H  
ATOM    190  HB2 CYS A  13      -3.083  -3.003   0.532  1.00  0.00           H  
ATOM    191  HB3 CYS A  13      -2.283  -2.390  -0.917  1.00  0.00           H  
ATOM    192  N   VAL A  14      -2.307   0.475  -1.457  1.00  0.00           N  
ATOM    193  CA  VAL A  14      -1.511   1.616  -1.943  1.00  0.00           C  
ATOM    194  C   VAL A  14      -2.185   2.956  -1.606  1.00  0.00           C  
ATOM    195  O   VAL A  14      -1.511   3.915  -1.206  1.00  0.00           O  
ATOM    196  CB  VAL A  14      -1.291   1.538  -3.484  1.00  0.00           C  
ATOM    197  CG1 VAL A  14      -0.379   2.656  -3.977  1.00  0.00           C  
ATOM    198  CG2 VAL A  14      -0.741   0.181  -3.901  1.00  0.00           C  
ATOM    199  H   VAL A  14      -2.564  -0.226  -2.095  1.00  0.00           H  
ATOM    200  HA  VAL A  14      -0.548   1.579  -1.457  1.00  0.00           H  
ATOM    201  HB  VAL A  14      -2.258   1.672  -3.943  1.00  0.00           H  
ATOM    202 HG11 VAL A  14      -0.252   2.572  -5.047  1.00  0.00           H  
ATOM    203 HG12 VAL A  14       0.583   2.575  -3.492  1.00  0.00           H  
ATOM    204 HG13 VAL A  14      -0.823   3.612  -3.741  1.00  0.00           H  
ATOM    205 HG21 VAL A  14       0.213   0.018  -3.421  1.00  0.00           H  
ATOM    206 HG22 VAL A  14      -0.616   0.154  -4.974  1.00  0.00           H  
ATOM    207 HG23 VAL A  14      -1.429  -0.597  -3.599  1.00  0.00           H  
ATOM    208  N   VAL A  15      -3.514   2.998  -1.729  1.00  0.00           N  
ATOM    209  CA  VAL A  15      -4.306   4.198  -1.453  1.00  0.00           C  
ATOM    210  C   VAL A  15      -4.105   4.698  -0.015  1.00  0.00           C  
ATOM    211  O   VAL A  15      -4.143   5.894   0.236  1.00  0.00           O  
ATOM    212  CB  VAL A  15      -5.825   3.982  -1.752  1.00  0.00           C  
ATOM    213  CG1 VAL A  15      -6.440   2.939  -0.843  1.00  0.00           C  
ATOM    214  CG2 VAL A  15      -6.601   5.284  -1.668  1.00  0.00           C  
ATOM    215  H   VAL A  15      -3.984   2.192  -2.042  1.00  0.00           H  
ATOM    216  HA  VAL A  15      -3.936   4.967  -2.117  1.00  0.00           H  
ATOM    217  HB  VAL A  15      -5.898   3.611  -2.762  1.00  0.00           H  
ATOM    218 HG11 VAL A  15      -6.345   3.263   0.183  1.00  0.00           H  
ATOM    219 HG12 VAL A  15      -5.919   2.002  -0.974  1.00  0.00           H  
ATOM    220 HG13 VAL A  15      -7.483   2.812  -1.088  1.00  0.00           H  
ATOM    221 HG21 VAL A  15      -6.521   5.681  -0.667  1.00  0.00           H  
ATOM    222 HG22 VAL A  15      -7.640   5.107  -1.905  1.00  0.00           H  
ATOM    223 HG23 VAL A  15      -6.187   5.996  -2.366  1.00  0.00           H  
ATOM    224  N   HIS A  16      -3.822   3.785   0.902  1.00  0.00           N  
ATOM    225  CA  HIS A  16      -3.594   4.141   2.295  1.00  0.00           C  
ATOM    226  C   HIS A  16      -2.337   5.006   2.395  1.00  0.00           C  
ATOM    227  O   HIS A  16      -2.317   6.041   3.078  1.00  0.00           O  
ATOM    228  CB  HIS A  16      -3.473   2.862   3.151  1.00  0.00           C  
ATOM    229  CG  HIS A  16      -3.116   3.071   4.593  1.00  0.00           C  
ATOM    230  ND1 HIS A  16      -4.003   3.478   5.560  1.00  0.00           N  
ATOM    231  CD2 HIS A  16      -1.934   2.897   5.223  1.00  0.00           C  
ATOM    232  CE1 HIS A  16      -3.355   3.543   6.715  1.00  0.00           C  
ATOM    233  NE2 HIS A  16      -2.088   3.194   6.568  1.00  0.00           N  
ATOM    234  H   HIS A  16      -3.737   2.843   0.628  1.00  0.00           H  
ATOM    235  HA  HIS A  16      -4.441   4.720   2.632  1.00  0.00           H  
ATOM    236  HB2 HIS A  16      -4.409   2.323   3.135  1.00  0.00           H  
ATOM    237  HB3 HIS A  16      -2.712   2.234   2.712  1.00  0.00           H  
ATOM    238  HD1 HIS A  16      -4.959   3.670   5.437  1.00  0.00           H  
ATOM    239  HD2 HIS A  16      -1.014   2.572   4.756  1.00  0.00           H  
ATOM    240  HE1 HIS A  16      -3.799   3.864   7.646  1.00  0.00           H  
ATOM    241  N   CYS A  17      -1.332   4.615   1.652  1.00  0.00           N  
ATOM    242  CA  CYS A  17      -0.064   5.312   1.607  1.00  0.00           C  
ATOM    243  C   CYS A  17      -0.221   6.623   0.855  1.00  0.00           C  
ATOM    244  O   CYS A  17       0.310   7.658   1.265  1.00  0.00           O  
ATOM    245  CB  CYS A  17       0.952   4.421   0.920  1.00  0.00           C  
ATOM    246  SG  CYS A  17       1.041   2.755   1.650  1.00  0.00           S  
ATOM    247  H   CYS A  17      -1.450   3.810   1.097  1.00  0.00           H  
ATOM    248  HA  CYS A  17       0.294   5.542   2.599  1.00  0.00           H  
ATOM    249  HB2 CYS A  17       0.681   4.314  -0.121  1.00  0.00           H  
ATOM    250  HB3 CYS A  17       1.932   4.866   0.991  1.00  0.00           H  
ATOM    251  N   LEU A  18      -1.003   6.593  -0.207  1.00  0.00           N  
ATOM    252  CA  LEU A  18      -1.239   7.776  -1.016  1.00  0.00           C  
ATOM    253  C   LEU A  18      -2.037   8.808  -0.224  1.00  0.00           C  
ATOM    254  O   LEU A  18      -1.864  10.004  -0.401  1.00  0.00           O  
ATOM    255  CB  LEU A  18      -1.966   7.406  -2.311  1.00  0.00           C  
ATOM    256  CG  LEU A  18      -1.277   6.357  -3.198  1.00  0.00           C  
ATOM    257  CD1 LEU A  18      -2.088   6.095  -4.451  1.00  0.00           C  
ATOM    258  CD2 LEU A  18       0.145   6.774  -3.555  1.00  0.00           C  
ATOM    259  H   LEU A  18      -1.432   5.745  -0.461  1.00  0.00           H  
ATOM    260  HA  LEU A  18      -0.278   8.205  -1.260  1.00  0.00           H  
ATOM    261  HB2 LEU A  18      -2.944   7.033  -2.046  1.00  0.00           H  
ATOM    262  HB3 LEU A  18      -2.094   8.307  -2.893  1.00  0.00           H  
ATOM    263  HG  LEU A  18      -1.231   5.431  -2.644  1.00  0.00           H  
ATOM    264 HD11 LEU A  18      -1.585   5.355  -5.056  1.00  0.00           H  
ATOM    265 HD12 LEU A  18      -2.192   7.010  -5.015  1.00  0.00           H  
ATOM    266 HD13 LEU A  18      -3.065   5.727  -4.176  1.00  0.00           H  
ATOM    267 HD21 LEU A  18       0.727   6.892  -2.653  1.00  0.00           H  
ATOM    268 HD22 LEU A  18       0.123   7.706  -4.099  1.00  0.00           H  
ATOM    269 HD23 LEU A  18       0.594   6.010  -4.173  1.00  0.00           H  
ATOM    270  N   ALA A  19      -2.890   8.330   0.666  1.00  0.00           N  
ATOM    271  CA  ALA A  19      -3.654   9.194   1.542  1.00  0.00           C  
ATOM    272  C   ALA A  19      -2.757   9.784   2.621  1.00  0.00           C  
ATOM    273  O   ALA A  19      -2.828  10.978   2.914  1.00  0.00           O  
ATOM    274  CB  ALA A  19      -4.802   8.430   2.165  1.00  0.00           C  
ATOM    275  H   ALA A  19      -3.044   7.360   0.710  1.00  0.00           H  
ATOM    276  HA  ALA A  19      -4.058  10.000   0.947  1.00  0.00           H  
ATOM    277  HB1 ALA A  19      -4.410   7.625   2.768  1.00  0.00           H  
ATOM    278  HB2 ALA A  19      -5.428   8.023   1.384  1.00  0.00           H  
ATOM    279  HB3 ALA A  19      -5.382   9.096   2.784  1.00  0.00           H  
ATOM    280  N   LYS A  20      -1.889   8.946   3.195  1.00  0.00           N  
ATOM    281  CA  LYS A  20      -0.936   9.397   4.219  1.00  0.00           C  
ATOM    282  C   LYS A  20       0.064  10.406   3.670  1.00  0.00           C  
ATOM    283  O   LYS A  20       0.574  11.253   4.409  1.00  0.00           O  
ATOM    284  CB  LYS A  20      -0.180   8.227   4.869  1.00  0.00           C  
ATOM    285  CG  LYS A  20      -0.982   7.435   5.886  1.00  0.00           C  
ATOM    286  CD  LYS A  20      -0.130   6.376   6.561  1.00  0.00           C  
ATOM    287  CE  LYS A  20      -0.851   5.791   7.760  1.00  0.00           C  
ATOM    288  NZ  LYS A  20      -0.128   4.642   8.344  1.00  0.00           N  
ATOM    289  H   LYS A  20      -1.903   8.000   2.930  1.00  0.00           H  
ATOM    290  HA  LYS A  20      -1.516   9.892   4.984  1.00  0.00           H  
ATOM    291  HB2 LYS A  20       0.129   7.549   4.086  1.00  0.00           H  
ATOM    292  HB3 LYS A  20       0.702   8.616   5.356  1.00  0.00           H  
ATOM    293  HG2 LYS A  20      -1.371   8.100   6.641  1.00  0.00           H  
ATOM    294  HG3 LYS A  20      -1.805   6.943   5.389  1.00  0.00           H  
ATOM    295  HD2 LYS A  20       0.079   5.587   5.854  1.00  0.00           H  
ATOM    296  HD3 LYS A  20       0.797   6.823   6.890  1.00  0.00           H  
ATOM    297  HE2 LYS A  20      -0.950   6.558   8.512  1.00  0.00           H  
ATOM    298  HE3 LYS A  20      -1.833   5.468   7.448  1.00  0.00           H  
ATOM    299  HZ1 LYS A  20       0.824   4.909   8.664  1.00  0.00           H  
ATOM    300  HZ2 LYS A  20      -0.058   3.870   7.650  1.00  0.00           H  
ATOM    301  HZ3 LYS A  20      -0.654   4.260   9.156  1.00  0.00           H  
ATOM    302  N   GLY A  21       0.354  10.302   2.404  1.00  0.00           N  
ATOM    303  CA  GLY A  21       1.273  11.219   1.789  1.00  0.00           C  
ATOM    304  C   GLY A  21       2.576  10.543   1.519  1.00  0.00           C  
ATOM    305  O   GLY A  21       3.634  10.973   1.989  1.00  0.00           O  
ATOM    306  H   GLY A  21      -0.042   9.568   1.884  1.00  0.00           H  
ATOM    307  HA2 GLY A  21       0.853  11.573   0.859  1.00  0.00           H  
ATOM    308  HA3 GLY A  21       1.441  12.056   2.450  1.00  0.00           H  
ATOM    309  N   PHE A  22       2.489   9.452   0.824  1.00  0.00           N  
ATOM    310  CA  PHE A  22       3.623   8.667   0.453  1.00  0.00           C  
ATOM    311  C   PHE A  22       3.791   8.646  -1.028  1.00  0.00           C  
ATOM    312  O   PHE A  22       2.829   8.860  -1.771  1.00  0.00           O  
ATOM    313  CB  PHE A  22       3.508   7.237   1.022  1.00  0.00           C  
ATOM    314  CG  PHE A  22       4.043   7.139   2.387  1.00  0.00           C  
ATOM    315  CD1 PHE A  22       3.260   7.390   3.494  1.00  0.00           C  
ATOM    316  CD2 PHE A  22       5.351   6.801   2.559  1.00  0.00           C  
ATOM    317  CE1 PHE A  22       3.798   7.299   4.757  1.00  0.00           C  
ATOM    318  CE2 PHE A  22       5.895   6.705   3.791  1.00  0.00           C  
ATOM    319  CZ  PHE A  22       5.127   6.952   4.908  1.00  0.00           C  
ATOM    320  H   PHE A  22       1.605   9.147   0.531  1.00  0.00           H  
ATOM    321  HA  PHE A  22       4.493   9.131   0.892  1.00  0.00           H  
ATOM    322  HB2 PHE A  22       2.461   6.987   1.104  1.00  0.00           H  
ATOM    323  HB3 PHE A  22       3.984   6.467   0.429  1.00  0.00           H  
ATOM    324  HD1 PHE A  22       2.224   7.661   3.363  1.00  0.00           H  
ATOM    325  HD2 PHE A  22       5.969   6.604   1.694  1.00  0.00           H  
ATOM    326  HE1 PHE A  22       3.184   7.497   5.622  1.00  0.00           H  
ATOM    327  HE2 PHE A  22       6.935   6.426   3.842  1.00  0.00           H  
ATOM    328  HZ  PHE A  22       5.563   6.877   5.893  1.00  0.00           H  
ATOM    329  N   ARG A  23       5.007   8.378  -1.457  1.00  0.00           N  
ATOM    330  CA  ARG A  23       5.328   8.265  -2.871  1.00  0.00           C  
ATOM    331  C   ARG A  23       4.778   6.964  -3.395  1.00  0.00           C  
ATOM    332  O   ARG A  23       4.674   6.756  -4.610  1.00  0.00           O  
ATOM    333  CB  ARG A  23       6.840   8.338  -3.115  1.00  0.00           C  
ATOM    334  CG  ARG A  23       7.487   9.675  -2.788  1.00  0.00           C  
ATOM    335  CD  ARG A  23       6.988  10.784  -3.700  1.00  0.00           C  
ATOM    336  NE  ARG A  23       7.300  10.529  -5.112  1.00  0.00           N  
ATOM    337  CZ  ARG A  23       7.130  11.401  -6.110  1.00  0.00           C  
ATOM    338  NH1 ARG A  23       6.567  12.587  -5.884  1.00  0.00           N  
ATOM    339  NH2 ARG A  23       7.499  11.072  -7.333  1.00  0.00           N  
ATOM    340  H   ARG A  23       5.715   8.246  -0.790  1.00  0.00           H  
ATOM    341  HA  ARG A  23       4.839   9.077  -3.388  1.00  0.00           H  
ATOM    342  HB2 ARG A  23       7.320   7.581  -2.512  1.00  0.00           H  
ATOM    343  HB3 ARG A  23       7.027   8.115  -4.155  1.00  0.00           H  
ATOM    344  HG2 ARG A  23       7.256   9.937  -1.767  1.00  0.00           H  
ATOM    345  HG3 ARG A  23       8.557   9.580  -2.902  1.00  0.00           H  
ATOM    346  HD2 ARG A  23       5.918  10.868  -3.596  1.00  0.00           H  
ATOM    347  HD3 ARG A  23       7.450  11.715  -3.404  1.00  0.00           H  
ATOM    348  HE  ARG A  23       7.680   9.642  -5.314  1.00  0.00           H  
ATOM    349 HH11 ARG A  23       6.250  12.863  -4.974  1.00  0.00           H  
ATOM    350 HH12 ARG A  23       6.440  13.262  -6.616  1.00  0.00           H  
ATOM    351 HH21 ARG A  23       7.903  10.172  -7.531  1.00  0.00           H  
ATOM    352 HH22 ARG A  23       7.404  11.685  -8.122  1.00  0.00           H  
ATOM    353  N   GLY A  24       4.404   6.094  -2.468  1.00  0.00           N  
ATOM    354  CA  GLY A  24       3.792   4.882  -2.843  1.00  0.00           C  
ATOM    355  C   GLY A  24       3.839   3.854  -1.761  1.00  0.00           C  
ATOM    356  O   GLY A  24       4.704   3.890  -0.850  1.00  0.00           O  
ATOM    357  H   GLY A  24       4.603   6.271  -1.521  1.00  0.00           H  
ATOM    358  HA2 GLY A  24       2.761   5.075  -3.099  1.00  0.00           H  
ATOM    359  HA3 GLY A  24       4.302   4.496  -3.711  1.00  0.00           H  
ATOM    360  N   GLY A  25       2.897   2.974  -1.825  1.00  0.00           N  
ATOM    361  CA  GLY A  25       2.788   1.907  -0.906  1.00  0.00           C  
ATOM    362  C   GLY A  25       2.602   0.654  -1.659  1.00  0.00           C  
ATOM    363  O   GLY A  25       2.257   0.711  -2.842  1.00  0.00           O  
ATOM    364  H   GLY A  25       2.243   3.008  -2.555  1.00  0.00           H  
ATOM    365  HA2 GLY A  25       3.686   1.856  -0.307  1.00  0.00           H  
ATOM    366  HA3 GLY A  25       1.932   2.064  -0.267  1.00  0.00           H  
ATOM    367  N   TRP A  26       2.832  -0.458  -1.040  1.00  0.00           N  
ATOM    368  CA  TRP A  26       2.740  -1.704  -1.731  1.00  0.00           C  
ATOM    369  C   TRP A  26       2.617  -2.847  -0.756  1.00  0.00           C  
ATOM    370  O   TRP A  26       3.105  -2.772   0.386  1.00  0.00           O  
ATOM    371  CB  TRP A  26       3.998  -1.924  -2.630  1.00  0.00           C  
ATOM    372  CG  TRP A  26       5.286  -2.226  -1.879  1.00  0.00           C  
ATOM    373  CD1 TRP A  26       5.947  -3.413  -1.861  1.00  0.00           C  
ATOM    374  CD2 TRP A  26       6.042  -1.344  -1.022  1.00  0.00           C  
ATOM    375  NE1 TRP A  26       7.064  -3.317  -1.069  1.00  0.00           N  
ATOM    376  CE2 TRP A  26       7.139  -2.073  -0.540  1.00  0.00           C  
ATOM    377  CE3 TRP A  26       5.899  -0.023  -0.623  1.00  0.00           C  
ATOM    378  CZ2 TRP A  26       8.081  -1.526   0.319  1.00  0.00           C  
ATOM    379  CZ3 TRP A  26       6.825   0.525   0.233  1.00  0.00           C  
ATOM    380  CH2 TRP A  26       7.909  -0.230   0.698  1.00  0.00           C  
ATOM    381  H   TRP A  26       3.073  -0.459  -0.084  1.00  0.00           H  
ATOM    382  HA  TRP A  26       1.873  -1.680  -2.375  1.00  0.00           H  
ATOM    383  HB2 TRP A  26       3.813  -2.756  -3.293  1.00  0.00           H  
ATOM    384  HB3 TRP A  26       4.157  -1.035  -3.222  1.00  0.00           H  
ATOM    385  HD1 TRP A  26       5.634  -4.290  -2.408  1.00  0.00           H  
ATOM    386  HE1 TRP A  26       7.719  -4.025  -0.898  1.00  0.00           H  
ATOM    387  HE3 TRP A  26       5.065   0.562  -0.979  1.00  0.00           H  
ATOM    388  HZ2 TRP A  26       8.923  -2.093   0.690  1.00  0.00           H  
ATOM    389  HZ3 TRP A  26       6.702   1.556   0.548  1.00  0.00           H  
ATOM    390  HH2 TRP A  26       8.626   0.216   1.370  1.00  0.00           H  
ATOM    391  N   CYS A  27       1.933  -3.860  -1.182  1.00  0.00           N  
ATOM    392  CA  CYS A  27       1.916  -5.101  -0.479  1.00  0.00           C  
ATOM    393  C   CYS A  27       3.068  -5.887  -0.972  1.00  0.00           C  
ATOM    394  O   CYS A  27       3.181  -6.103  -2.180  1.00  0.00           O  
ATOM    395  CB  CYS A  27       0.658  -5.889  -0.771  1.00  0.00           C  
ATOM    396  SG  CYS A  27      -0.843  -5.170  -0.119  1.00  0.00           S  
ATOM    397  H   CYS A  27       1.408  -3.771  -1.999  1.00  0.00           H  
ATOM    398  HA  CYS A  27       2.000  -4.923   0.582  1.00  0.00           H  
ATOM    399  HB2 CYS A  27       0.535  -5.970  -1.840  1.00  0.00           H  
ATOM    400  HB3 CYS A  27       0.760  -6.880  -0.353  1.00  0.00           H  
ATOM    401  N   ASP A  28       3.939  -6.272  -0.100  1.00  0.00           N  
ATOM    402  CA  ASP A  28       5.060  -7.074  -0.519  1.00  0.00           C  
ATOM    403  C   ASP A  28       4.652  -8.547  -0.484  1.00  0.00           C  
ATOM    404  O   ASP A  28       3.497  -8.865  -0.148  1.00  0.00           O  
ATOM    405  CB  ASP A  28       6.316  -6.810   0.335  1.00  0.00           C  
ATOM    406  CG  ASP A  28       6.254  -7.388   1.717  1.00  0.00           C  
ATOM    407  OD1 ASP A  28       6.639  -8.554   1.887  1.00  0.00           O  
ATOM    408  OD2 ASP A  28       5.873  -6.689   2.656  1.00  0.00           O  
ATOM    409  H   ASP A  28       3.813  -6.013   0.842  1.00  0.00           H  
ATOM    410  HA  ASP A  28       5.258  -6.812  -1.548  1.00  0.00           H  
ATOM    411  HB2 ASP A  28       7.174  -7.239  -0.157  1.00  0.00           H  
ATOM    412  HB3 ASP A  28       6.460  -5.743   0.416  1.00  0.00           H  
ATOM    413  N   SER A  29       5.574  -9.432  -0.812  1.00  0.00           N  
ATOM    414  CA  SER A  29       5.313 -10.868  -0.891  1.00  0.00           C  
ATOM    415  C   SER A  29       4.791 -11.459   0.457  1.00  0.00           C  
ATOM    416  O   SER A  29       4.064 -12.455   0.468  1.00  0.00           O  
ATOM    417  CB  SER A  29       6.583 -11.593  -1.383  1.00  0.00           C  
ATOM    418  OG  SER A  29       6.351 -12.967  -1.671  1.00  0.00           O  
ATOM    419  H   SER A  29       6.471  -9.101  -1.033  1.00  0.00           H  
ATOM    420  HA  SER A  29       4.536 -11.006  -1.625  1.00  0.00           H  
ATOM    421  HB2 SER A  29       6.939 -11.112  -2.282  1.00  0.00           H  
ATOM    422  HB3 SER A  29       7.343 -11.521  -0.620  1.00  0.00           H  
ATOM    423  HG  SER A  29       5.857 -13.019  -2.501  1.00  0.00           H  
ATOM    424  N   ARG A  30       5.104 -10.805   1.571  1.00  0.00           N  
ATOM    425  CA  ARG A  30       4.667 -11.263   2.898  1.00  0.00           C  
ATOM    426  C   ARG A  30       3.234 -10.802   3.198  1.00  0.00           C  
ATOM    427  O   ARG A  30       2.727 -11.026   4.305  1.00  0.00           O  
ATOM    428  CB  ARG A  30       5.585 -10.702   3.968  1.00  0.00           C  
ATOM    429  CG  ARG A  30       7.043 -11.080   3.833  1.00  0.00           C  
ATOM    430  CD  ARG A  30       7.883 -10.186   4.716  1.00  0.00           C  
ATOM    431  NE  ARG A  30       7.663  -8.777   4.357  1.00  0.00           N  
ATOM    432  CZ  ARG A  30       8.156  -7.714   4.982  1.00  0.00           C  
ATOM    433  NH1 ARG A  30       9.011  -7.857   5.983  1.00  0.00           N  
ATOM    434  NH2 ARG A  30       7.774  -6.502   4.593  1.00  0.00           N  
ATOM    435  H   ARG A  30       5.650  -9.984   1.517  1.00  0.00           H  
ATOM    436  HA  ARG A  30       4.715 -12.342   2.924  1.00  0.00           H  
ATOM    437  HB2 ARG A  30       5.519  -9.625   3.948  1.00  0.00           H  
ATOM    438  HB3 ARG A  30       5.236 -11.051   4.929  1.00  0.00           H  
ATOM    439  HG2 ARG A  30       7.171 -12.108   4.140  1.00  0.00           H  
ATOM    440  HG3 ARG A  30       7.351 -10.957   2.806  1.00  0.00           H  
ATOM    441  HD2 ARG A  30       7.598 -10.345   5.744  1.00  0.00           H  
ATOM    442  HD3 ARG A  30       8.928 -10.426   4.579  1.00  0.00           H  
ATOM    443  HE  ARG A  30       7.061  -8.639   3.580  1.00  0.00           H  
ATOM    444 HH11 ARG A  30       9.306  -8.760   6.306  1.00  0.00           H  
ATOM    445 HH12 ARG A  30       9.411  -7.073   6.469  1.00  0.00           H  
ATOM    446 HH21 ARG A  30       7.107  -6.397   3.839  1.00  0.00           H  
ATOM    447 HH22 ARG A  30       8.116  -5.657   5.015  1.00  0.00           H  
ATOM    448  N   LYS A  31       2.603 -10.130   2.211  1.00  0.00           N  
ATOM    449  CA  LYS A  31       1.213  -9.613   2.296  1.00  0.00           C  
ATOM    450  C   LYS A  31       1.135  -8.430   3.274  1.00  0.00           C  
ATOM    451  O   LYS A  31       0.067  -8.104   3.826  1.00  0.00           O  
ATOM    452  CB  LYS A  31       0.218 -10.725   2.706  1.00  0.00           C  
ATOM    453  CG  LYS A  31       0.181 -11.956   1.790  1.00  0.00           C  
ATOM    454  CD  LYS A  31      -0.412 -11.676   0.407  1.00  0.00           C  
ATOM    455  CE  LYS A  31      -0.443 -12.965  -0.412  1.00  0.00           C  
ATOM    456  NZ  LYS A  31      -1.158 -12.833  -1.703  1.00  0.00           N  
ATOM    457  H   LYS A  31       3.102  -9.964   1.380  1.00  0.00           H  
ATOM    458  HA  LYS A  31       0.954  -9.246   1.313  1.00  0.00           H  
ATOM    459  HB2 LYS A  31       0.475 -11.059   3.700  1.00  0.00           H  
ATOM    460  HB3 LYS A  31      -0.773 -10.295   2.736  1.00  0.00           H  
ATOM    461  HG2 LYS A  31       1.190 -12.316   1.658  1.00  0.00           H  
ATOM    462  HG3 LYS A  31      -0.404 -12.724   2.275  1.00  0.00           H  
ATOM    463  HD2 LYS A  31      -1.416 -11.294   0.517  1.00  0.00           H  
ATOM    464  HD3 LYS A  31       0.203 -10.950  -0.103  1.00  0.00           H  
ATOM    465  HE2 LYS A  31       0.573 -13.267  -0.617  1.00  0.00           H  
ATOM    466  HE3 LYS A  31      -0.925 -13.730   0.179  1.00  0.00           H  
ATOM    467  HZ1 LYS A  31      -2.162 -12.602  -1.564  1.00  0.00           H  
ATOM    468  HZ2 LYS A  31      -1.150 -13.748  -2.204  1.00  0.00           H  
ATOM    469  HZ3 LYS A  31      -0.739 -12.138  -2.351  1.00  0.00           H  
ATOM    470  N   VAL A  32       2.255  -7.774   3.456  1.00  0.00           N  
ATOM    471  CA  VAL A  32       2.347  -6.633   4.340  1.00  0.00           C  
ATOM    472  C   VAL A  32       2.231  -5.365   3.535  1.00  0.00           C  
ATOM    473  O   VAL A  32       2.789  -5.263   2.434  1.00  0.00           O  
ATOM    474  CB  VAL A  32       3.688  -6.627   5.138  1.00  0.00           C  
ATOM    475  CG1 VAL A  32       3.773  -5.443   6.099  1.00  0.00           C  
ATOM    476  CG2 VAL A  32       3.864  -7.921   5.897  1.00  0.00           C  
ATOM    477  H   VAL A  32       3.055  -8.050   2.966  1.00  0.00           H  
ATOM    478  HA  VAL A  32       1.524  -6.646   5.038  1.00  0.00           H  
ATOM    479  HB  VAL A  32       4.498  -6.538   4.428  1.00  0.00           H  
ATOM    480 HG11 VAL A  32       4.715  -5.473   6.627  1.00  0.00           H  
ATOM    481 HG12 VAL A  32       2.962  -5.498   6.811  1.00  0.00           H  
ATOM    482 HG13 VAL A  32       3.700  -4.520   5.542  1.00  0.00           H  
ATOM    483 HG21 VAL A  32       3.056  -8.038   6.603  1.00  0.00           H  
ATOM    484 HG22 VAL A  32       4.807  -7.901   6.425  1.00  0.00           H  
ATOM    485 HG23 VAL A  32       3.855  -8.748   5.203  1.00  0.00           H  
ATOM    486  N   CYS A  33       1.465  -4.442   4.057  1.00  0.00           N  
ATOM    487  CA  CYS A  33       1.321  -3.143   3.482  1.00  0.00           C  
ATOM    488  C   CYS A  33       2.396  -2.218   3.982  1.00  0.00           C  
ATOM    489  O   CYS A  33       2.444  -1.870   5.176  1.00  0.00           O  
ATOM    490  CB  CYS A  33      -0.056  -2.569   3.756  1.00  0.00           C  
ATOM    491  SG  CYS A  33      -1.317  -3.186   2.648  1.00  0.00           S  
ATOM    492  H   CYS A  33       0.973  -4.638   4.881  1.00  0.00           H  
ATOM    493  HA  CYS A  33       1.439  -3.251   2.413  1.00  0.00           H  
ATOM    494  HB2 CYS A  33      -0.406  -2.802   4.752  1.00  0.00           H  
ATOM    495  HB3 CYS A  33      -0.015  -1.501   3.632  1.00  0.00           H  
ATOM    496  N   ASN A  34       3.264  -1.846   3.096  1.00  0.00           N  
ATOM    497  CA  ASN A  34       4.371  -0.990   3.424  1.00  0.00           C  
ATOM    498  C   ASN A  34       4.189   0.304   2.663  1.00  0.00           C  
ATOM    499  O   ASN A  34       3.752   0.277   1.517  1.00  0.00           O  
ATOM    500  CB  ASN A  34       5.701  -1.625   2.962  1.00  0.00           C  
ATOM    501  CG  ASN A  34       5.902  -3.083   3.356  1.00  0.00           C  
ATOM    502  OD1 ASN A  34       6.442  -3.395   4.417  1.00  0.00           O  
ATOM    503  ND2 ASN A  34       5.508  -3.981   2.483  1.00  0.00           N  
ATOM    504  H   ASN A  34       3.159  -2.144   2.163  1.00  0.00           H  
ATOM    505  HA  ASN A  34       4.403  -0.816   4.489  1.00  0.00           H  
ATOM    506  HB2 ASN A  34       5.752  -1.571   1.885  1.00  0.00           H  
ATOM    507  HB3 ASN A  34       6.517  -1.045   3.370  1.00  0.00           H  
ATOM    508 HD21 ASN A  34       5.115  -3.665   1.641  1.00  0.00           H  
ATOM    509 HD22 ASN A  34       5.603  -4.942   2.692  1.00  0.00           H  
ATOM    510  N   CYS A  35       4.445   1.416   3.287  1.00  0.00           N  
ATOM    511  CA  CYS A  35       4.424   2.696   2.597  1.00  0.00           C  
ATOM    512  C   CYS A  35       5.827   3.260   2.632  1.00  0.00           C  
ATOM    513  O   CYS A  35       6.333   3.512   3.729  1.00  0.00           O  
ATOM    514  CB  CYS A  35       3.461   3.682   3.272  1.00  0.00           C  
ATOM    515  SG  CYS A  35       1.753   3.065   3.518  1.00  0.00           S  
ATOM    516  H   CYS A  35       4.669   1.402   4.243  1.00  0.00           H  
ATOM    517  HA  CYS A  35       4.134   2.534   1.571  1.00  0.00           H  
ATOM    518  HB2 CYS A  35       3.852   3.968   4.237  1.00  0.00           H  
ATOM    519  HB3 CYS A  35       3.409   4.567   2.654  1.00  0.00           H  
ATOM    520  N   ARG A  36       6.461   3.467   1.449  1.00  0.00           N  
ATOM    521  CA  ARG A  36       7.856   3.946   1.395  1.00  0.00           C  
ATOM    522  C   ARG A  36       8.406   3.963  -0.044  1.00  0.00           C  
ATOM    523  O   ARG A  36       9.460   4.532  -0.287  1.00  0.00           O  
ATOM    524  CB  ARG A  36       8.760   3.046   2.246  1.00  0.00           C  
ATOM    525  CG  ARG A  36      10.126   3.610   2.557  1.00  0.00           C  
ATOM    526  CD  ARG A  36      10.889   2.662   3.454  1.00  0.00           C  
ATOM    527  NE  ARG A  36      10.139   2.366   4.687  1.00  0.00           N  
ATOM    528  CZ  ARG A  36       9.838   1.135   5.130  1.00  0.00           C  
ATOM    529  NH1 ARG A  36      10.253   0.064   4.460  1.00  0.00           N  
ATOM    530  NH2 ARG A  36       9.115   0.985   6.237  1.00  0.00           N  
ATOM    531  H   ARG A  36       5.969   3.354   0.608  1.00  0.00           H  
ATOM    532  HA  ARG A  36       7.888   4.947   1.800  1.00  0.00           H  
ATOM    533  HB2 ARG A  36       8.263   2.839   3.182  1.00  0.00           H  
ATOM    534  HB3 ARG A  36       8.894   2.118   1.714  1.00  0.00           H  
ATOM    535  HG2 ARG A  36      10.654   3.746   1.625  1.00  0.00           H  
ATOM    536  HG3 ARG A  36      10.001   4.562   3.052  1.00  0.00           H  
ATOM    537  HD2 ARG A  36      11.068   1.744   2.916  1.00  0.00           H  
ATOM    538  HD3 ARG A  36      11.834   3.111   3.720  1.00  0.00           H  
ATOM    539  HE  ARG A  36       9.837   3.155   5.192  1.00  0.00           H  
ATOM    540 HH11 ARG A  36      10.800   0.117   3.621  1.00  0.00           H  
ATOM    541 HH12 ARG A  36      10.028  -0.867   4.755  1.00  0.00           H  
ATOM    542 HH21 ARG A  36       8.783   1.780   6.754  1.00  0.00           H  
ATOM    543 HH22 ARG A  36       8.869   0.091   6.624  1.00  0.00           H  
ATOM    544  N   ARG A  37       7.720   3.334  -0.989  1.00  0.00           N  
ATOM    545  CA  ARG A  37       8.227   3.292  -2.353  1.00  0.00           C  
ATOM    546  C   ARG A  37       7.567   4.336  -3.205  1.00  0.00           C  
ATOM    547  O   ARG A  37       6.587   4.027  -3.902  1.00  0.00           O  
ATOM    548  CB  ARG A  37       8.115   1.893  -2.997  1.00  0.00           C  
ATOM    549  CG  ARG A  37       9.029   0.839  -2.395  1.00  0.00           C  
ATOM    550  CD  ARG A  37      10.484   1.282  -2.376  1.00  0.00           C  
ATOM    551  NE  ARG A  37      10.968   1.691  -3.701  1.00  0.00           N  
ATOM    552  CZ  ARG A  37      12.123   2.323  -3.932  1.00  0.00           C  
ATOM    553  NH1 ARG A  37      12.964   2.575  -2.927  1.00  0.00           N  
ATOM    554  NH2 ARG A  37      12.435   2.686  -5.171  1.00  0.00           N  
ATOM    555  OXT ARG A  37       8.021   5.484  -3.168  1.00  0.00           O  
ATOM    556  H   ARG A  37       6.848   2.926  -0.820  1.00  0.00           H  
ATOM    557  HA  ARG A  37       9.271   3.560  -2.293  1.00  0.00           H  
ATOM    558  HB2 ARG A  37       7.108   1.522  -2.869  1.00  0.00           H  
ATOM    559  HB3 ARG A  37       8.333   1.961  -4.052  1.00  0.00           H  
ATOM    560  HG2 ARG A  37       8.706   0.651  -1.382  1.00  0.00           H  
ATOM    561  HG3 ARG A  37       8.940  -0.069  -2.974  1.00  0.00           H  
ATOM    562  HD2 ARG A  37      10.597   2.103  -1.684  1.00  0.00           H  
ATOM    563  HD3 ARG A  37      11.079   0.450  -2.032  1.00  0.00           H  
ATOM    564  HE  ARG A  37      10.368   1.494  -4.457  1.00  0.00           H  
ATOM    565 HH11 ARG A  37      12.755   2.290  -1.988  1.00  0.00           H  
ATOM    566 HH12 ARG A  37      13.825   3.072  -3.070  1.00  0.00           H  
ATOM    567 HH21 ARG A  37      11.815   2.493  -5.938  1.00  0.00           H  
ATOM    568 HH22 ARG A  37      13.285   3.162  -5.408  1.00  0.00           H  
TER     569      ARG A  37                                                      
ENDMDL                                                                          
CONECT   48  396                                                                
CONECT  187  491                                                                
CONECT  246  515                                                                
CONECT  396   48                                                                
CONECT  491  187                                                                
CONECT  515  246                                                                
MASTER      124    0    0    1    2    0    0    6  285    1    6    3          
END