HEADER    DE NOVO PROTEIN                         03-AUG-17   5WOW              
TITLE     SOLUTION NMR STRUCTURE OF CYCLOTIDE MCOTI-I                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TWO INHIBITOR PEPTIDE TOPOLOGIES 2;                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: MOMORDICA COCHINCHINENSIS;                      
SOURCE   4 ORGANISM_COMMON: SPINY BITTER CUCUMBER;                              
SOURCE   5 ORGANISM_TAXID: 3674                                                 
KEYWDS    CYCLOTIDE, PLANT PEPTIDE, CYCLIC CYSTINE KNOT, GRAFTED PEPTIDE,       
KEYWDS   2 BIOACTIVE EPITOPE, DE NOVO PROTEIN                                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.I.SCHROEDER,S.KWON                                                  
REVDAT   5   14-JUN-23 5WOW    1       LINK                                     
REVDAT   4   08-JAN-20 5WOW    1       REMARK LINK                              
REVDAT   3   31-OCT-18 5WOW    1       COMPND JRNL                              
REVDAT   2   10-OCT-18 5WOW    1       COMPND JRNL                              
REVDAT   1   08-AUG-18 5WOW    0                                                
JRNL        AUTH   S.KWON,J.N.DUARTE,Z.LI,J.J.LING,O.CHENEVAL,T.DUREK,          
JRNL        AUTH 2 C.I.SCHROEDER,D.J.CRAIK,H.L.PLOEGH                           
JRNL        TITL   TARGETED DELIVERY OF CYCLOTIDES VIA CONJUGATION TO A         
JRNL        TITL 2 NANOBODY.                                                    
JRNL        REF    ACS CHEM. BIOL.               V.  13  2973 2018              
JRNL        REFN                   ESSN 1554-8937                               
JRNL        PMID   30248263                                                     
JRNL        DOI    10.1021/ACSCHEMBIO.8B00653                                   
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 5WOW COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-AUG-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000229378.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 3.0; 3.0                           
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : AMBIENT ATM; AMBIENT ATM           
REMARK 210  SAMPLE CONTENTS                : 0.5 MM MCOTI-HA, 90% H2O/10%       
REMARK 210                                   D2O; 0.5 MM MCOTI-HA, 100% D2O     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D DQF-COSY; 2D    
REMARK 210                                   1H-13C HSQC; 2D 1H-1H E 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                 : CYANA, CCPNMR, TOPSPIN             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 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  2 PRO A  32      166.74    -49.17                                   
REMARK 500  2 VAL A  35       79.19   -116.81                                   
REMARK 500  3 VAL A  35       78.59   -116.21                                   
REMARK 500  4 LYS A   6     -167.15    -78.34                                   
REMARK 500  4 ALA A  20       24.06    -79.79                                   
REMARK 500  5 VAL A  35       69.29   -116.97                                   
REMARK 500  6 ALA A  20        7.46    -69.32                                   
REMARK 500  7 LEU A   8       72.58     46.16                                   
REMARK 500  7 TYR A  33      -15.82    -49.61                                   
REMARK 500  8 ALA A  20       20.03    -77.09                                   
REMARK 500  8 ASP A  34        3.33    -61.45                                   
REMARK 500  9 PRO A  32     -179.44    -64.92                                   
REMARK 500 11 LEU A   8       80.00     54.48                                   
REMARK 500 12 LEU A   8       91.71    -63.41                                   
REMARK 500 13 ALA A  20       24.11    -79.77                                   
REMARK 500 14 LEU A   8       73.81     59.52                                   
REMARK 500 15 PRO A  32     -177.50    -61.84                                   
REMARK 500 16 LEU A   8      150.17    -48.56                                   
REMARK 500 16 ALA A  20       26.07    -79.97                                   
REMARK 500 16 ASP A  34        1.08    -69.08                                   
REMARK 500 20 LEU A   8       98.11    -62.06                                   
REMARK 500 20 ALA A  20       23.15    -79.17                                   
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 14 ARG A  12         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30324   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF CYCLOTIDE MCOTI-I                          
DBREF  5WOW A    1    39  PDB    5WOW     5WOW             1     39             
SEQRES   1 A   39  GLY GLY VAL CYS PRO LYS ILE LEU GLN ARG CYS ARG ARG          
SEQRES   2 A   39  ASP SER ASP CYS PRO GLY ALA CYS ILE CYS ARG GLY ASN          
SEQRES   3 A   39  GLY TYR CYS GLY TYR PRO TYR ASP VAL PRO ASP TYR ALA          
SSBOND   1 CYS A    4    CYS A   21                          1555   1555  2.02  
SSBOND   2 CYS A   11    CYS A   23                          1555   1555  2.03  
SSBOND   3 CYS A   17    CYS A   29                          1555   1555  2.04  
LINK         N   GLY A   1                 C   ALA A  39     1555   1555  1.29  
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      -8.091   4.445  -6.074  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.757   3.377  -6.981  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.311   2.174  -6.221  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.113   1.553  -5.512  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.644   4.272  -5.286  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.624   3.121  -7.570  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.957   3.698  -7.629  1.00  0.00           H  
ATOM      8  N   GLY A   2      -6.034   1.875  -6.290  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -5.483   0.766  -5.544  1.00  0.00           C  
ATOM     10  C   GLY A   2      -5.148   1.210  -4.142  1.00  0.00           C  
ATOM     11  O   GLY A   2      -3.991   1.128  -3.704  1.00  0.00           O  
ATOM     12  H   GLY A   2      -5.435   2.424  -6.843  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -6.206  -0.035  -5.507  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -4.581   0.417  -6.024  1.00  0.00           H  
ATOM     15  N   VAL A   3      -6.158   1.728  -3.485  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -6.074   2.274  -2.162  1.00  0.00           C  
ATOM     17  C   VAL A   3      -6.398   1.195  -1.135  1.00  0.00           C  
ATOM     18  O   VAL A   3      -7.446   0.526  -1.202  1.00  0.00           O  
ATOM     19  CB  VAL A   3      -7.002   3.540  -2.017  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      -8.432   3.252  -2.442  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      -6.973   4.111  -0.604  1.00  0.00           C  
ATOM     22  H   VAL A   3      -7.029   1.715  -3.938  1.00  0.00           H  
ATOM     23  HA  VAL A   3      -5.049   2.581  -2.012  1.00  0.00           H  
ATOM     24  HB  VAL A   3      -6.620   4.294  -2.692  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      -9.034   4.140  -2.314  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      -8.833   2.451  -1.840  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      -8.441   2.959  -3.482  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      -7.624   4.971  -0.548  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      -5.964   4.404  -0.354  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      -7.311   3.358   0.093  1.00  0.00           H  
ATOM     31  N   CYS A   4      -5.503   1.013  -0.227  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -5.608  -0.029   0.753  1.00  0.00           C  
ATOM     33  C   CYS A   4      -6.312   0.444   2.011  1.00  0.00           C  
ATOM     34  O   CYS A   4      -5.941   1.442   2.588  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -4.225  -0.548   1.099  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -3.380  -1.346  -0.291  1.00  0.00           S  
ATOM     37  H   CYS A   4      -4.736   1.629  -0.197  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -6.167  -0.840   0.311  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -3.610   0.277   1.426  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -4.306  -1.270   1.896  1.00  0.00           H  
ATOM     41  N   PRO A   5      -7.338  -0.288   2.473  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -8.047   0.047   3.720  1.00  0.00           C  
ATOM     43  C   PRO A   5      -7.170  -0.233   4.949  1.00  0.00           C  
ATOM     44  O   PRO A   5      -7.487   0.160   6.077  1.00  0.00           O  
ATOM     45  CB  PRO A   5      -9.265  -0.881   3.696  1.00  0.00           C  
ATOM     46  CG  PRO A   5      -8.859  -2.027   2.839  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -7.918  -1.475   1.809  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -8.359   1.081   3.734  1.00  0.00           H  
ATOM     49  HB2 PRO A   5      -9.493  -1.200   4.703  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -10.112  -0.358   3.278  1.00  0.00           H  
ATOM     51  HG2 PRO A   5      -8.357  -2.768   3.442  1.00  0.00           H  
ATOM     52  HG3 PRO A   5      -9.728  -2.457   2.363  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -7.152  -2.202   1.580  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -8.454  -1.194   0.914  1.00  0.00           H  
ATOM     55  N   LYS A   6      -6.074  -0.914   4.698  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -5.114  -1.291   5.702  1.00  0.00           C  
ATOM     57  C   LYS A   6      -4.188  -0.119   6.069  1.00  0.00           C  
ATOM     58  O   LYS A   6      -4.396   1.028   5.638  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -4.306  -2.508   5.222  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -5.136  -3.783   5.079  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -4.284  -4.948   4.598  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -5.062  -6.265   4.597  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -6.239  -6.244   3.705  1.00  0.00           N  
ATOM     64  H   LYS A   6      -5.912  -1.149   3.763  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -5.668  -1.579   6.582  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -3.878  -2.278   4.259  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -3.508  -2.700   5.923  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -5.561  -4.034   6.039  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -5.930  -3.607   4.369  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -3.949  -4.744   3.593  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -3.427  -5.045   5.247  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -4.406  -7.060   4.280  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -5.390  -6.466   5.607  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6      -5.988  -5.994   2.728  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6      -6.969  -5.584   4.038  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6      -6.694  -7.177   3.678  1.00  0.00           H  
ATOM     77  N   ILE A   7      -3.194  -0.415   6.861  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -2.244   0.567   7.347  1.00  0.00           C  
ATOM     79  C   ILE A   7      -1.067   0.684   6.357  1.00  0.00           C  
ATOM     80  O   ILE A   7      -0.834  -0.240   5.558  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -1.728   0.129   8.766  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -0.778   1.169   9.391  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -1.063  -1.252   8.709  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -0.272   0.795  10.774  1.00  0.00           C  
ATOM     85  H   ILE A   7      -3.079  -1.347   7.142  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -2.745   1.520   7.436  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -2.603   0.032   9.391  1.00  0.00           H  
ATOM     88 HG12 ILE A   7       0.082   1.290   8.750  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -1.295   2.114   9.468  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -1.777  -1.986   8.366  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -0.716  -1.525   9.695  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -0.224  -1.218   8.030  1.00  0.00           H  
ATOM     93 HD11 ILE A   7       0.384   1.569  11.141  1.00  0.00           H  
ATOM     94 HD12 ILE A   7       0.269  -0.138  10.717  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -1.110   0.683  11.446  1.00  0.00           H  
ATOM     96  N   LEU A   8      -0.377   1.828   6.379  1.00  0.00           N  
ATOM     97  CA  LEU A   8       0.802   2.059   5.550  1.00  0.00           C  
ATOM     98  C   LEU A   8       1.838   0.969   5.807  1.00  0.00           C  
ATOM     99  O   LEU A   8       2.282   0.757   6.948  1.00  0.00           O  
ATOM    100  CB  LEU A   8       1.416   3.437   5.846  1.00  0.00           C  
ATOM    101  CG  LEU A   8       2.660   3.822   5.025  1.00  0.00           C  
ATOM    102  CD1 LEU A   8       2.333   3.936   3.542  1.00  0.00           C  
ATOM    103  CD2 LEU A   8       3.270   5.113   5.548  1.00  0.00           C  
ATOM    104  H   LEU A   8      -0.689   2.540   6.981  1.00  0.00           H  
ATOM    105  HA  LEU A   8       0.496   2.021   4.514  1.00  0.00           H  
ATOM    106  HB2 LEU A   8       0.660   4.191   5.686  1.00  0.00           H  
ATOM    107  HB3 LEU A   8       1.693   3.454   6.891  1.00  0.00           H  
ATOM    108  HG  LEU A   8       3.394   3.035   5.130  1.00  0.00           H  
ATOM    109 HD11 LEU A   8       1.977   2.984   3.175  1.00  0.00           H  
ATOM    110 HD12 LEU A   8       3.220   4.221   2.997  1.00  0.00           H  
ATOM    111 HD13 LEU A   8       1.567   4.685   3.398  1.00  0.00           H  
ATOM    112 HD21 LEU A   8       3.568   4.980   6.578  1.00  0.00           H  
ATOM    113 HD22 LEU A   8       2.544   5.908   5.485  1.00  0.00           H  
ATOM    114 HD23 LEU A   8       4.136   5.369   4.953  1.00  0.00           H  
ATOM    115  N   GLN A   9       2.215   0.284   4.772  1.00  0.00           N  
ATOM    116  CA  GLN A   9       3.113  -0.812   4.900  1.00  0.00           C  
ATOM    117  C   GLN A   9       4.097  -0.793   3.754  1.00  0.00           C  
ATOM    118  O   GLN A   9       3.762  -0.358   2.656  1.00  0.00           O  
ATOM    119  CB  GLN A   9       2.303  -2.117   4.942  1.00  0.00           C  
ATOM    120  CG  GLN A   9       3.107  -3.380   5.205  1.00  0.00           C  
ATOM    121  CD  GLN A   9       2.223  -4.598   5.416  1.00  0.00           C  
ATOM    122  OE1 GLN A   9       2.582  -5.521   6.145  1.00  0.00           O  
ATOM    123  NE2 GLN A   9       1.072  -4.621   4.795  1.00  0.00           N  
ATOM    124  H   GLN A   9       1.896   0.518   3.875  1.00  0.00           H  
ATOM    125  HA  GLN A   9       3.648  -0.706   5.831  1.00  0.00           H  
ATOM    126  HB2 GLN A   9       1.557  -2.033   5.718  1.00  0.00           H  
ATOM    127  HB3 GLN A   9       1.798  -2.228   3.993  1.00  0.00           H  
ATOM    128  HG2 GLN A   9       3.755  -3.566   4.361  1.00  0.00           H  
ATOM    129  HG3 GLN A   9       3.706  -3.232   6.092  1.00  0.00           H  
ATOM    130 HE21 GLN A   9       0.837  -3.864   4.219  1.00  0.00           H  
ATOM    131 HE22 GLN A   9       0.474  -5.384   4.952  1.00  0.00           H  
ATOM    132  N   ARG A  10       5.309  -1.195   4.040  1.00  0.00           N  
ATOM    133  CA  ARG A  10       6.380  -1.282   3.069  1.00  0.00           C  
ATOM    134  C   ARG A  10       6.156  -2.491   2.198  1.00  0.00           C  
ATOM    135  O   ARG A  10       5.516  -3.454   2.624  1.00  0.00           O  
ATOM    136  CB  ARG A  10       7.707  -1.410   3.820  1.00  0.00           C  
ATOM    137  CG  ARG A  10       8.951  -1.694   2.993  1.00  0.00           C  
ATOM    138  CD  ARG A  10      10.153  -1.866   3.903  1.00  0.00           C  
ATOM    139  NE  ARG A  10      11.338  -2.350   3.189  1.00  0.00           N  
ATOM    140  CZ  ARG A  10      12.485  -2.712   3.773  1.00  0.00           C  
ATOM    141  NH1 ARG A  10      12.644  -2.567   5.086  1.00  0.00           N  
ATOM    142  NH2 ARG A  10      13.472  -3.220   3.045  1.00  0.00           N  
ATOM    143  H   ARG A  10       5.495  -1.480   4.960  1.00  0.00           H  
ATOM    144  HA  ARG A  10       6.395  -0.382   2.478  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       7.883  -0.479   4.333  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       7.588  -2.211   4.531  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       8.799  -2.600   2.425  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       9.129  -0.866   2.320  1.00  0.00           H  
ATOM    149  HD2 ARG A  10      10.387  -0.913   4.352  1.00  0.00           H  
ATOM    150  HD3 ARG A  10       9.900  -2.572   4.681  1.00  0.00           H  
ATOM    151  HE  ARG A  10      11.234  -2.423   2.211  1.00  0.00           H  
ATOM    152 HH11 ARG A  10      11.922  -2.192   5.670  1.00  0.00           H  
ATOM    153 HH12 ARG A  10      13.500  -2.828   5.539  1.00  0.00           H  
ATOM    154 HH21 ARG A  10      13.401  -3.358   2.052  1.00  0.00           H  
ATOM    155 HH22 ARG A  10      14.354  -3.486   3.444  1.00  0.00           H  
ATOM    156  N   CYS A  11       6.675  -2.456   1.023  1.00  0.00           N  
ATOM    157  CA  CYS A  11       6.532  -3.563   0.111  1.00  0.00           C  
ATOM    158  C   CYS A  11       7.888  -4.005  -0.361  1.00  0.00           C  
ATOM    159  O   CYS A  11       8.736  -3.173  -0.700  1.00  0.00           O  
ATOM    160  CB  CYS A  11       5.672  -3.182  -1.104  1.00  0.00           C  
ATOM    161  SG  CYS A  11       6.366  -1.855  -2.161  1.00  0.00           S  
ATOM    162  H   CYS A  11       7.204  -1.667   0.781  1.00  0.00           H  
ATOM    163  HA  CYS A  11       6.053  -4.376   0.637  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       5.541  -4.056  -1.725  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       4.703  -2.853  -0.755  1.00  0.00           H  
ATOM    166  N   ARG A  12       8.142  -5.280  -0.307  1.00  0.00           N  
ATOM    167  CA  ARG A  12       9.355  -5.810  -0.903  1.00  0.00           C  
ATOM    168  C   ARG A  12       8.978  -6.418  -2.258  1.00  0.00           C  
ATOM    169  O   ARG A  12       9.787  -6.530  -3.170  1.00  0.00           O  
ATOM    170  CB  ARG A  12       9.996  -6.841   0.031  1.00  0.00           C  
ATOM    171  CG  ARG A  12       9.250  -8.152   0.128  1.00  0.00           C  
ATOM    172  CD  ARG A  12       9.597  -8.879   1.389  1.00  0.00           C  
ATOM    173  NE  ARG A  12       9.050  -8.184   2.569  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       9.576  -8.212   3.799  1.00  0.00           C  
ATOM    175  NH1 ARG A  12      10.720  -8.849   4.028  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       8.950  -7.592   4.796  1.00  0.00           N  
ATOM    177  H   ARG A  12       7.526  -5.863   0.198  1.00  0.00           H  
ATOM    178  HA  ARG A  12      10.029  -4.981  -1.067  1.00  0.00           H  
ATOM    179  HB2 ARG A  12      10.999  -7.049  -0.312  1.00  0.00           H  
ATOM    180  HB3 ARG A  12      10.054  -6.413   1.020  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       8.190  -7.949   0.121  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       9.509  -8.767  -0.722  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       9.163  -9.864   1.315  1.00  0.00           H  
ATOM    184  HD3 ARG A  12      10.669  -8.937   1.467  1.00  0.00           H  
ATOM    185  HE  ARG A  12       8.207  -7.699   2.387  1.00  0.00           H  
ATOM    186 HH11 ARG A  12      11.225  -9.325   3.303  1.00  0.00           H  
ATOM    187 HH12 ARG A  12      11.136  -8.894   4.939  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       8.085  -7.106   4.637  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       9.302  -7.588   5.734  1.00  0.00           H  
ATOM    190  N   ARG A  13       7.719  -6.800  -2.349  1.00  0.00           N  
ATOM    191  CA  ARG A  13       7.105  -7.316  -3.561  1.00  0.00           C  
ATOM    192  C   ARG A  13       5.608  -7.062  -3.476  1.00  0.00           C  
ATOM    193  O   ARG A  13       5.137  -6.536  -2.466  1.00  0.00           O  
ATOM    194  CB  ARG A  13       7.395  -8.814  -3.742  1.00  0.00           C  
ATOM    195  CG  ARG A  13       7.013  -9.657  -2.547  1.00  0.00           C  
ATOM    196  CD  ARG A  13       7.308 -11.118  -2.755  1.00  0.00           C  
ATOM    197  NE  ARG A  13       6.920 -11.904  -1.582  1.00  0.00           N  
ATOM    198  CZ  ARG A  13       6.522 -13.175  -1.604  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       6.455 -13.841  -2.749  1.00  0.00           N  
ATOM    200  NH2 ARG A  13       6.181 -13.776  -0.480  1.00  0.00           N  
ATOM    201  H   ARG A  13       7.162  -6.733  -1.545  1.00  0.00           H  
ATOM    202  HA  ARG A  13       7.510  -6.758  -4.392  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       6.830  -9.164  -4.593  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       8.443  -8.948  -3.949  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       7.574  -9.314  -1.691  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       5.955  -9.532  -2.362  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       6.755 -11.464  -3.614  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       8.367 -11.243  -2.926  1.00  0.00           H  
ATOM    209  HE  ARG A  13       6.970 -11.434  -0.715  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       6.698 -13.434  -3.635  1.00  0.00           H  
ATOM    211 HH12 ARG A  13       6.146 -14.795  -2.783  1.00  0.00           H  
ATOM    212 HH21 ARG A  13       6.203 -13.307   0.410  1.00  0.00           H  
ATOM    213 HH22 ARG A  13       5.884 -14.735  -0.468  1.00  0.00           H  
ATOM    214  N   ASP A  14       4.867  -7.459  -4.488  1.00  0.00           N  
ATOM    215  CA  ASP A  14       3.411  -7.212  -4.527  1.00  0.00           C  
ATOM    216  C   ASP A  14       2.662  -8.172  -3.625  1.00  0.00           C  
ATOM    217  O   ASP A  14       1.774  -7.768  -2.890  1.00  0.00           O  
ATOM    218  CB  ASP A  14       2.837  -7.278  -5.951  1.00  0.00           C  
ATOM    219  CG  ASP A  14       3.371  -6.212  -6.877  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       2.917  -5.049  -6.800  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       4.244  -6.522  -7.718  1.00  0.00           O  
ATOM    222  H   ASP A  14       5.315  -7.921  -5.233  1.00  0.00           H  
ATOM    223  HA  ASP A  14       3.259  -6.216  -4.138  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       3.083  -8.237  -6.379  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       1.764  -7.183  -5.900  1.00  0.00           H  
ATOM    226  N   SER A  15       3.066  -9.443  -3.642  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.454 -10.496  -2.810  1.00  0.00           C  
ATOM    228  C   SER A  15       2.712 -10.228  -1.319  1.00  0.00           C  
ATOM    229  O   SER A  15       2.106 -10.843  -0.434  1.00  0.00           O  
ATOM    230  CB  SER A  15       3.066 -11.845  -3.182  1.00  0.00           C  
ATOM    231  OG  SER A  15       3.030 -12.046  -4.577  1.00  0.00           O  
ATOM    232  H   SER A  15       3.777  -9.707  -4.263  1.00  0.00           H  
ATOM    233  HA  SER A  15       1.393 -10.524  -3.002  1.00  0.00           H  
ATOM    234  HB2 SER A  15       4.094 -11.879  -2.853  1.00  0.00           H  
ATOM    235  HB3 SER A  15       2.507 -12.632  -2.702  1.00  0.00           H  
ATOM    236  HG  SER A  15       2.153 -11.796  -4.890  1.00  0.00           H  
ATOM    237  N   ASP A  16       3.617  -9.307  -1.068  1.00  0.00           N  
ATOM    238  CA  ASP A  16       4.029  -8.928   0.271  1.00  0.00           C  
ATOM    239  C   ASP A  16       2.992  -7.997   0.876  1.00  0.00           C  
ATOM    240  O   ASP A  16       2.933  -7.802   2.090  1.00  0.00           O  
ATOM    241  CB  ASP A  16       5.387  -8.244   0.179  1.00  0.00           C  
ATOM    242  CG  ASP A  16       6.011  -7.899   1.495  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       5.989  -8.741   2.409  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       6.666  -6.844   1.586  1.00  0.00           O  
ATOM    245  H   ASP A  16       4.003  -8.832  -1.833  1.00  0.00           H  
ATOM    246  HA  ASP A  16       4.118  -9.818   0.874  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       6.067  -8.904  -0.335  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       5.278  -7.338  -0.401  1.00  0.00           H  
ATOM    249  N   CYS A  17       2.166  -7.455   0.020  1.00  0.00           N  
ATOM    250  CA  CYS A  17       1.113  -6.581   0.420  1.00  0.00           C  
ATOM    251  C   CYS A  17      -0.222  -7.337   0.331  1.00  0.00           C  
ATOM    252  O   CYS A  17      -0.715  -7.618  -0.762  1.00  0.00           O  
ATOM    253  CB  CYS A  17       1.091  -5.356  -0.480  1.00  0.00           C  
ATOM    254  SG  CYS A  17       2.656  -4.424  -0.543  1.00  0.00           S  
ATOM    255  H   CYS A  17       2.236  -7.659  -0.938  1.00  0.00           H  
ATOM    256  HA  CYS A  17       1.296  -6.274   1.438  1.00  0.00           H  
ATOM    257  HB2 CYS A  17       0.849  -5.656  -1.488  1.00  0.00           H  
ATOM    258  HB3 CYS A  17       0.328  -4.684  -0.116  1.00  0.00           H  
ATOM    259  N   PRO A  18      -0.788  -7.727   1.482  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -2.045  -8.482   1.542  1.00  0.00           C  
ATOM    261  C   PRO A  18      -3.247  -7.701   0.995  1.00  0.00           C  
ATOM    262  O   PRO A  18      -3.370  -6.482   1.205  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -2.230  -8.747   3.041  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -0.882  -8.564   3.626  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -0.238  -7.493   2.821  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -1.960  -9.423   1.019  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -2.930  -8.028   3.439  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -2.605  -9.747   3.201  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -0.972  -8.251   4.654  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -0.317  -9.482   3.557  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -0.510  -6.517   3.192  1.00  0.00           H  
ATOM    272  HD3 PRO A  18       0.834  -7.625   2.826  1.00  0.00           H  
ATOM    273  N   GLY A  19      -4.124  -8.406   0.317  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -5.299  -7.806  -0.249  1.00  0.00           C  
ATOM    275  C   GLY A  19      -5.021  -7.241  -1.608  1.00  0.00           C  
ATOM    276  O   GLY A  19      -4.084  -7.672  -2.279  1.00  0.00           O  
ATOM    277  H   GLY A  19      -3.964  -9.365   0.197  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -6.073  -8.555  -0.326  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -5.631  -7.013   0.403  1.00  0.00           H  
ATOM    280  N   ALA A  20      -5.772  -6.236  -2.005  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -5.616  -5.609  -3.328  1.00  0.00           C  
ATOM    282  C   ALA A  20      -4.448  -4.623  -3.325  1.00  0.00           C  
ATOM    283  O   ALA A  20      -4.365  -3.709  -4.155  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -6.902  -4.899  -3.719  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.465  -5.886  -1.404  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -5.417  -6.390  -4.048  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -6.808  -4.513  -4.724  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -7.077  -4.078  -3.040  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -7.731  -5.589  -3.672  1.00  0.00           H  
ATOM    290  N   CYS A  21      -3.544  -4.846  -2.434  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.413  -4.001  -2.256  1.00  0.00           C  
ATOM    292  C   CYS A  21      -1.253  -4.468  -3.100  1.00  0.00           C  
ATOM    293  O   CYS A  21      -0.843  -5.616  -3.026  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -2.020  -3.958  -0.794  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -3.294  -3.275   0.285  1.00  0.00           S  
ATOM    296  H   CYS A  21      -3.628  -5.673  -1.908  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -2.691  -3.003  -2.560  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -1.804  -4.961  -0.454  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -1.138  -3.343  -0.690  1.00  0.00           H  
ATOM    300  N   ILE A  22      -0.750  -3.597  -3.911  1.00  0.00           N  
ATOM    301  CA  ILE A  22       0.416  -3.892  -4.694  1.00  0.00           C  
ATOM    302  C   ILE A  22       1.550  -3.013  -4.226  1.00  0.00           C  
ATOM    303  O   ILE A  22       1.329  -2.091  -3.445  1.00  0.00           O  
ATOM    304  CB  ILE A  22       0.176  -3.701  -6.210  1.00  0.00           C  
ATOM    305  CG1 ILE A  22      -0.306  -2.271  -6.526  1.00  0.00           C  
ATOM    306  CG2 ILE A  22      -0.811  -4.737  -6.714  1.00  0.00           C  
ATOM    307  CD1 ILE A  22      -0.471  -1.984  -8.007  1.00  0.00           C  
ATOM    308  H   ILE A  22      -1.173  -2.721  -3.995  1.00  0.00           H  
ATOM    309  HA  ILE A  22       0.682  -4.922  -4.504  1.00  0.00           H  
ATOM    310  HB  ILE A  22       1.116  -3.875  -6.713  1.00  0.00           H  
ATOM    311 HG12 ILE A  22      -1.262  -2.111  -6.052  1.00  0.00           H  
ATOM    312 HG13 ILE A  22       0.408  -1.566  -6.125  1.00  0.00           H  
ATOM    313 HG21 ILE A  22      -0.999  -4.572  -7.764  1.00  0.00           H  
ATOM    314 HG22 ILE A  22      -1.733  -4.648  -6.159  1.00  0.00           H  
ATOM    315 HG23 ILE A  22      -0.401  -5.726  -6.571  1.00  0.00           H  
ATOM    316 HD11 ILE A  22      -1.194  -2.667  -8.428  1.00  0.00           H  
ATOM    317 HD12 ILE A  22       0.478  -2.111  -8.507  1.00  0.00           H  
ATOM    318 HD13 ILE A  22      -0.815  -0.969  -8.140  1.00  0.00           H  
ATOM    319  N   CYS A  23       2.716  -3.279  -4.701  1.00  0.00           N  
ATOM    320  CA  CYS A  23       3.903  -2.545  -4.325  1.00  0.00           C  
ATOM    321  C   CYS A  23       4.029  -1.330  -5.235  1.00  0.00           C  
ATOM    322  O   CYS A  23       3.672  -1.398  -6.418  1.00  0.00           O  
ATOM    323  CB  CYS A  23       5.131  -3.468  -4.458  1.00  0.00           C  
ATOM    324  SG  CYS A  23       6.734  -2.743  -3.954  1.00  0.00           S  
ATOM    325  H   CYS A  23       2.792  -3.989  -5.379  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.802  -2.223  -3.300  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       4.974  -4.349  -3.853  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       5.217  -3.774  -5.490  1.00  0.00           H  
ATOM    329  N   ARG A  24       4.455  -0.216  -4.697  1.00  0.00           N  
ATOM    330  CA  ARG A  24       4.604   0.985  -5.487  1.00  0.00           C  
ATOM    331  C   ARG A  24       6.070   1.411  -5.496  1.00  0.00           C  
ATOM    332  O   ARG A  24       6.866   0.983  -4.634  1.00  0.00           O  
ATOM    333  CB  ARG A  24       3.753   2.125  -4.914  1.00  0.00           C  
ATOM    334  CG  ARG A  24       2.283   1.806  -4.691  1.00  0.00           C  
ATOM    335  CD  ARG A  24       1.533   1.528  -5.982  1.00  0.00           C  
ATOM    336  NE  ARG A  24       0.122   1.214  -5.701  1.00  0.00           N  
ATOM    337  CZ  ARG A  24      -0.904   1.380  -6.553  1.00  0.00           C  
ATOM    338  NH1 ARG A  24      -0.698   1.801  -7.792  1.00  0.00           N  
ATOM    339  NH2 ARG A  24      -2.139   1.116  -6.155  1.00  0.00           N  
ATOM    340  H   ARG A  24       4.687  -0.177  -3.739  1.00  0.00           H  
ATOM    341  HA  ARG A  24       4.284   0.773  -6.495  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       4.173   2.421  -3.965  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       3.816   2.961  -5.594  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       2.211   0.930  -4.063  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       1.819   2.641  -4.187  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       1.582   2.408  -6.605  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       1.987   0.690  -6.488  1.00  0.00           H  
ATOM    348  HE  ARG A  24      -0.021   0.872  -4.796  1.00  0.00           H  
ATOM    349 HH11 ARG A  24       0.217   2.006  -8.153  1.00  0.00           H  
ATOM    350 HH12 ARG A  24      -1.450   1.959  -8.442  1.00  0.00           H  
ATOM    351 HH21 ARG A  24      -2.393   0.797  -5.240  1.00  0.00           H  
ATOM    352 HH22 ARG A  24      -2.899   1.242  -6.802  1.00  0.00           H  
ATOM    353  N   GLY A  25       6.410   2.285  -6.426  1.00  0.00           N  
ATOM    354  CA  GLY A  25       7.768   2.791  -6.581  1.00  0.00           C  
ATOM    355  C   GLY A  25       8.258   3.568  -5.373  1.00  0.00           C  
ATOM    356  O   GLY A  25       9.460   3.734  -5.181  1.00  0.00           O  
ATOM    357  H   GLY A  25       5.721   2.605  -7.051  1.00  0.00           H  
ATOM    358  HA2 GLY A  25       8.430   1.951  -6.736  1.00  0.00           H  
ATOM    359  HA3 GLY A  25       7.809   3.431  -7.450  1.00  0.00           H  
ATOM    360  N   ASN A  26       7.323   4.045  -4.562  1.00  0.00           N  
ATOM    361  CA  ASN A  26       7.644   4.799  -3.347  1.00  0.00           C  
ATOM    362  C   ASN A  26       8.289   3.890  -2.292  1.00  0.00           C  
ATOM    363  O   ASN A  26       8.919   4.373  -1.354  1.00  0.00           O  
ATOM    364  CB  ASN A  26       6.386   5.492  -2.754  1.00  0.00           C  
ATOM    365  CG  ASN A  26       5.348   4.523  -2.184  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       5.245   3.388  -2.611  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       4.575   4.968  -1.230  1.00  0.00           N  
ATOM    368  H   ASN A  26       6.387   3.868  -4.791  1.00  0.00           H  
ATOM    369  HA  ASN A  26       8.361   5.557  -3.623  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       6.697   6.145  -1.954  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       5.916   6.084  -3.526  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       4.682   5.891  -0.908  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       3.898   4.360  -0.866  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.127   2.580  -2.457  1.00  0.00           N  
ATOM    375  CA  GLY A  27       8.716   1.632  -1.538  1.00  0.00           C  
ATOM    376  C   GLY A  27       7.713   1.113  -0.545  1.00  0.00           C  
ATOM    377  O   GLY A  27       8.070   0.430   0.430  1.00  0.00           O  
ATOM    378  H   GLY A  27       7.596   2.247  -3.218  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       9.119   0.799  -2.095  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       9.518   2.116  -1.002  1.00  0.00           H  
ATOM    381  N   TYR A  28       6.471   1.437  -0.769  1.00  0.00           N  
ATOM    382  CA  TYR A  28       5.408   1.018   0.092  1.00  0.00           C  
ATOM    383  C   TYR A  28       4.322   0.407  -0.737  1.00  0.00           C  
ATOM    384  O   TYR A  28       4.373   0.454  -1.973  1.00  0.00           O  
ATOM    385  CB  TYR A  28       4.848   2.198   0.908  1.00  0.00           C  
ATOM    386  CG  TYR A  28       5.859   2.881   1.800  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       6.173   2.368   3.050  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       6.495   4.042   1.392  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       7.094   2.992   3.862  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       7.414   4.670   2.194  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       7.711   4.141   3.426  1.00  0.00           C  
ATOM    392  OH  TYR A  28       8.613   4.771   4.228  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.222   1.963  -1.560  1.00  0.00           H  
ATOM    394  HA  TYR A  28       5.795   0.273   0.768  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       4.459   2.939   0.227  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       4.041   1.838   1.530  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       5.685   1.465   3.385  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       6.259   4.456   0.423  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       7.328   2.580   4.834  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       7.897   5.570   1.848  1.00  0.00           H  
ATOM    401  HH  TYR A  28       8.332   5.690   4.316  1.00  0.00           H  
ATOM    402  N   CYS A  29       3.359  -0.167  -0.088  1.00  0.00           N  
ATOM    403  CA  CYS A  29       2.241  -0.761  -0.763  1.00  0.00           C  
ATOM    404  C   CYS A  29       1.310   0.341  -1.274  1.00  0.00           C  
ATOM    405  O   CYS A  29       1.599   1.537  -1.103  1.00  0.00           O  
ATOM    406  CB  CYS A  29       1.480  -1.692   0.194  1.00  0.00           C  
ATOM    407  SG  CYS A  29       2.486  -3.034   0.934  1.00  0.00           S  
ATOM    408  H   CYS A  29       3.393  -0.189   0.896  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.610  -1.339  -1.598  1.00  0.00           H  
ATOM    410  HB2 CYS A  29       1.081  -1.104   1.008  1.00  0.00           H  
ATOM    411  HB3 CYS A  29       0.661  -2.147  -0.343  1.00  0.00           H  
ATOM    412  N   GLY A  30       0.247  -0.066  -1.968  1.00  0.00           N  
ATOM    413  CA  GLY A  30      -0.796   0.862  -2.389  1.00  0.00           C  
ATOM    414  C   GLY A  30      -1.212   1.784  -1.269  1.00  0.00           C  
ATOM    415  O   GLY A  30      -1.372   1.334  -0.126  1.00  0.00           O  
ATOM    416  H   GLY A  30       0.242  -1.012  -2.235  1.00  0.00           H  
ATOM    417  HA2 GLY A  30      -0.423   1.462  -3.205  1.00  0.00           H  
ATOM    418  HA3 GLY A  30      -1.658   0.302  -2.720  1.00  0.00           H  
ATOM    419  N   TYR A  31      -1.338   3.068  -1.601  1.00  0.00           N  
ATOM    420  CA  TYR A  31      -1.638   4.121  -0.643  1.00  0.00           C  
ATOM    421  C   TYR A  31      -2.814   3.753   0.236  1.00  0.00           C  
ATOM    422  O   TYR A  31      -3.856   3.320  -0.264  1.00  0.00           O  
ATOM    423  CB  TYR A  31      -1.917   5.445  -1.357  1.00  0.00           C  
ATOM    424  CG  TYR A  31      -0.757   5.991  -2.161  1.00  0.00           C  
ATOM    425  CD1 TYR A  31      -0.636   5.731  -3.521  1.00  0.00           C  
ATOM    426  CD2 TYR A  31       0.209   6.777  -1.562  1.00  0.00           C  
ATOM    427  CE1 TYR A  31       0.414   6.242  -4.252  1.00  0.00           C  
ATOM    428  CE2 TYR A  31       1.261   7.290  -2.285  1.00  0.00           C  
ATOM    429  CZ  TYR A  31       1.359   7.021  -3.626  1.00  0.00           C  
ATOM    430  OH  TYR A  31       2.399   7.537  -4.349  1.00  0.00           O  
ATOM    431  H   TYR A  31      -1.230   3.328  -2.536  1.00  0.00           H  
ATOM    432  HA  TYR A  31      -0.760   4.246  -0.026  1.00  0.00           H  
ATOM    433  HB2 TYR A  31      -2.743   5.303  -2.036  1.00  0.00           H  
ATOM    434  HB3 TYR A  31      -2.194   6.185  -0.621  1.00  0.00           H  
ATOM    435  HD1 TYR A  31      -1.382   5.122  -4.010  1.00  0.00           H  
ATOM    436  HD2 TYR A  31       0.134   6.987  -0.506  1.00  0.00           H  
ATOM    437  HE1 TYR A  31       0.486   6.026  -5.308  1.00  0.00           H  
ATOM    438  HE2 TYR A  31       2.001   7.900  -1.787  1.00  0.00           H  
ATOM    439  HH  TYR A  31       2.017   7.956  -5.134  1.00  0.00           H  
ATOM    440  N   PRO A  32      -2.639   3.852   1.549  1.00  0.00           N  
ATOM    441  CA  PRO A  32      -3.684   3.536   2.496  1.00  0.00           C  
ATOM    442  C   PRO A  32      -4.864   4.527   2.450  1.00  0.00           C  
ATOM    443  O   PRO A  32      -4.751   5.636   1.922  1.00  0.00           O  
ATOM    444  CB  PRO A  32      -2.976   3.570   3.851  1.00  0.00           C  
ATOM    445  CG  PRO A  32      -1.778   4.422   3.646  1.00  0.00           C  
ATOM    446  CD  PRO A  32      -1.381   4.250   2.215  1.00  0.00           C  
ATOM    447  HA  PRO A  32      -4.070   2.543   2.317  1.00  0.00           H  
ATOM    448  HB2 PRO A  32      -3.637   4.004   4.584  1.00  0.00           H  
ATOM    449  HB3 PRO A  32      -2.703   2.569   4.150  1.00  0.00           H  
ATOM    450  HG2 PRO A  32      -2.022   5.454   3.849  1.00  0.00           H  
ATOM    451  HG3 PRO A  32      -0.982   4.093   4.297  1.00  0.00           H  
ATOM    452  HD2 PRO A  32      -1.011   5.183   1.819  1.00  0.00           H  
ATOM    453  HD3 PRO A  32      -0.634   3.474   2.120  1.00  0.00           H  
ATOM    454  N   TYR A  33      -5.979   4.095   3.019  1.00  0.00           N  
ATOM    455  CA  TYR A  33      -7.258   4.816   3.068  1.00  0.00           C  
ATOM    456  C   TYR A  33      -7.118   6.227   3.637  1.00  0.00           C  
ATOM    457  O   TYR A  33      -7.876   7.137   3.265  1.00  0.00           O  
ATOM    458  CB  TYR A  33      -8.253   3.985   3.900  1.00  0.00           C  
ATOM    459  CG  TYR A  33      -9.647   4.566   4.047  1.00  0.00           C  
ATOM    460  CD1 TYR A  33     -10.011   5.270   5.188  1.00  0.00           C  
ATOM    461  CD2 TYR A  33     -10.600   4.393   3.058  1.00  0.00           C  
ATOM    462  CE1 TYR A  33     -11.280   5.785   5.336  1.00  0.00           C  
ATOM    463  CE2 TYR A  33     -11.871   4.905   3.195  1.00  0.00           C  
ATOM    464  CZ  TYR A  33     -12.206   5.601   4.337  1.00  0.00           C  
ATOM    465  OH  TYR A  33     -13.471   6.110   4.482  1.00  0.00           O  
ATOM    466  H   TYR A  33      -5.941   3.194   3.409  1.00  0.00           H  
ATOM    467  HA  TYR A  33      -7.642   4.882   2.060  1.00  0.00           H  
ATOM    468  HB2 TYR A  33      -8.366   3.026   3.420  1.00  0.00           H  
ATOM    469  HB3 TYR A  33      -7.843   3.835   4.887  1.00  0.00           H  
ATOM    470  HD1 TYR A  33      -9.281   5.417   5.970  1.00  0.00           H  
ATOM    471  HD2 TYR A  33     -10.336   3.848   2.163  1.00  0.00           H  
ATOM    472  HE1 TYR A  33     -11.540   6.330   6.231  1.00  0.00           H  
ATOM    473  HE2 TYR A  33     -12.594   4.759   2.406  1.00  0.00           H  
ATOM    474  HH  TYR A  33     -14.115   5.437   4.233  1.00  0.00           H  
ATOM    475  N   ASP A  34      -6.141   6.406   4.493  1.00  0.00           N  
ATOM    476  CA  ASP A  34      -5.874   7.688   5.129  1.00  0.00           C  
ATOM    477  C   ASP A  34      -5.253   8.696   4.160  1.00  0.00           C  
ATOM    478  O   ASP A  34      -5.121   9.868   4.494  1.00  0.00           O  
ATOM    479  CB  ASP A  34      -4.991   7.520   6.371  1.00  0.00           C  
ATOM    480  CG  ASP A  34      -3.678   6.845   6.075  1.00  0.00           C  
ATOM    481  OD1 ASP A  34      -3.618   5.602   6.155  1.00  0.00           O  
ATOM    482  OD2 ASP A  34      -2.678   7.541   5.771  1.00  0.00           O  
ATOM    483  H   ASP A  34      -5.565   5.641   4.710  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -6.828   8.083   5.444  1.00  0.00           H  
ATOM    485  HB2 ASP A  34      -4.780   8.493   6.788  1.00  0.00           H  
ATOM    486  HB3 ASP A  34      -5.522   6.931   7.104  1.00  0.00           H  
ATOM    487  N   VAL A  35      -4.867   8.242   2.978  1.00  0.00           N  
ATOM    488  CA  VAL A  35      -4.368   9.120   1.931  1.00  0.00           C  
ATOM    489  C   VAL A  35      -5.567   9.550   1.078  1.00  0.00           C  
ATOM    490  O   VAL A  35      -6.021   8.798   0.212  1.00  0.00           O  
ATOM    491  CB  VAL A  35      -3.308   8.403   1.034  1.00  0.00           C  
ATOM    492  CG1 VAL A  35      -2.811   9.314  -0.078  1.00  0.00           C  
ATOM    493  CG2 VAL A  35      -2.137   7.914   1.873  1.00  0.00           C  
ATOM    494  H   VAL A  35      -4.926   7.279   2.787  1.00  0.00           H  
ATOM    495  HA  VAL A  35      -3.931   9.988   2.398  1.00  0.00           H  
ATOM    496  HB  VAL A  35      -3.780   7.544   0.581  1.00  0.00           H  
ATOM    497 HG11 VAL A  35      -2.072   8.794  -0.669  1.00  0.00           H  
ATOM    498 HG12 VAL A  35      -2.373  10.198   0.355  1.00  0.00           H  
ATOM    499 HG13 VAL A  35      -3.641   9.597  -0.708  1.00  0.00           H  
ATOM    500 HG21 VAL A  35      -1.419   7.418   1.237  1.00  0.00           H  
ATOM    501 HG22 VAL A  35      -2.495   7.226   2.622  1.00  0.00           H  
ATOM    502 HG23 VAL A  35      -1.665   8.757   2.356  1.00  0.00           H  
ATOM    503  N   PRO A  36      -6.108  10.758   1.310  1.00  0.00           N  
ATOM    504  CA  PRO A  36      -7.367  11.188   0.696  1.00  0.00           C  
ATOM    505  C   PRO A  36      -7.231  11.646  -0.752  1.00  0.00           C  
ATOM    506  O   PRO A  36      -8.214  11.726  -1.476  1.00  0.00           O  
ATOM    507  CB  PRO A  36      -7.808  12.345   1.590  1.00  0.00           C  
ATOM    508  CG  PRO A  36      -6.534  12.944   2.086  1.00  0.00           C  
ATOM    509  CD  PRO A  36      -5.537  11.815   2.183  1.00  0.00           C  
ATOM    510  HA  PRO A  36      -8.109  10.406   0.745  1.00  0.00           H  
ATOM    511  HB2 PRO A  36      -8.383  13.051   1.010  1.00  0.00           H  
ATOM    512  HB3 PRO A  36      -8.407  11.969   2.405  1.00  0.00           H  
ATOM    513  HG2 PRO A  36      -6.188  13.689   1.386  1.00  0.00           H  
ATOM    514  HG3 PRO A  36      -6.690  13.390   3.057  1.00  0.00           H  
ATOM    515  HD2 PRO A  36      -4.570  12.129   1.819  1.00  0.00           H  
ATOM    516  HD3 PRO A  36      -5.460  11.466   3.202  1.00  0.00           H  
ATOM    517  N   ASP A  37      -6.020  11.914  -1.177  1.00  0.00           N  
ATOM    518  CA  ASP A  37      -5.786  12.405  -2.527  1.00  0.00           C  
ATOM    519  C   ASP A  37      -5.538  11.267  -3.499  1.00  0.00           C  
ATOM    520  O   ASP A  37      -5.362  11.489  -4.700  1.00  0.00           O  
ATOM    521  CB  ASP A  37      -4.627  13.407  -2.565  1.00  0.00           C  
ATOM    522  CG  ASP A  37      -3.305  12.813  -2.153  1.00  0.00           C  
ATOM    523  OD1 ASP A  37      -3.118  12.534  -0.957  1.00  0.00           O  
ATOM    524  OD2 ASP A  37      -2.418  12.651  -3.009  1.00  0.00           O  
ATOM    525  H   ASP A  37      -5.259  11.785  -0.571  1.00  0.00           H  
ATOM    526  HA  ASP A  37      -6.687  12.914  -2.835  1.00  0.00           H  
ATOM    527  HB2 ASP A  37      -4.524  13.787  -3.571  1.00  0.00           H  
ATOM    528  HB3 ASP A  37      -4.852  14.230  -1.905  1.00  0.00           H  
ATOM    529  N   TYR A  38      -5.547  10.056  -3.003  1.00  0.00           N  
ATOM    530  CA  TYR A  38      -5.357   8.910  -3.851  1.00  0.00           C  
ATOM    531  C   TYR A  38      -6.624   8.068  -3.888  1.00  0.00           C  
ATOM    532  O   TYR A  38      -7.307   7.925  -2.874  1.00  0.00           O  
ATOM    533  CB  TYR A  38      -4.152   8.060  -3.402  1.00  0.00           C  
ATOM    534  CG  TYR A  38      -3.962   6.828  -4.260  1.00  0.00           C  
ATOM    535  CD1 TYR A  38      -4.347   5.573  -3.812  1.00  0.00           C  
ATOM    536  CD2 TYR A  38      -3.454   6.934  -5.537  1.00  0.00           C  
ATOM    537  CE1 TYR A  38      -4.227   4.471  -4.618  1.00  0.00           C  
ATOM    538  CE2 TYR A  38      -3.323   5.833  -6.345  1.00  0.00           C  
ATOM    539  CZ  TYR A  38      -3.712   4.608  -5.883  1.00  0.00           C  
ATOM    540  OH  TYR A  38      -3.621   3.519  -6.698  1.00  0.00           O  
ATOM    541  H   TYR A  38      -5.723   9.915  -2.049  1.00  0.00           H  
ATOM    542  HA  TYR A  38      -5.168   9.282  -4.848  1.00  0.00           H  
ATOM    543  HB2 TYR A  38      -3.253   8.653  -3.462  1.00  0.00           H  
ATOM    544  HB3 TYR A  38      -4.304   7.739  -2.382  1.00  0.00           H  
ATOM    545  HD1 TYR A  38      -4.747   5.471  -2.813  1.00  0.00           H  
ATOM    546  HD2 TYR A  38      -3.147   7.903  -5.900  1.00  0.00           H  
ATOM    547  HE1 TYR A  38      -4.531   3.502  -4.248  1.00  0.00           H  
ATOM    548  HE2 TYR A  38      -2.920   5.946  -7.340  1.00  0.00           H  
ATOM    549  HH  TYR A  38      -2.863   3.620  -7.290  1.00  0.00           H  
ATOM    550  N   ALA A  39      -6.932   7.534  -5.044  1.00  0.00           N  
ATOM    551  CA  ALA A  39      -8.052   6.677  -5.237  1.00  0.00           C  
ATOM    552  C   ALA A  39      -7.667   5.647  -6.273  1.00  0.00           C  
ATOM    553  O   ALA A  39      -6.957   5.957  -7.228  1.00  0.00           O  
ATOM    554  CB  ALA A  39      -9.267   7.469  -5.685  1.00  0.00           C  
ATOM    555  H   ALA A  39      -6.374   7.689  -5.838  1.00  0.00           H  
ATOM    556  HA  ALA A  39      -8.269   6.183  -4.301  1.00  0.00           H  
ATOM    557  HB1 ALA A  39     -10.101   6.797  -5.828  1.00  0.00           H  
ATOM    558  HB2 ALA A  39      -9.042   7.968  -6.616  1.00  0.00           H  
ATOM    559  HB3 ALA A  39      -9.520   8.201  -4.934  1.00  0.00           H  
TER     560      ALA A  39                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -7.719   0.392  -8.332  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.181  -0.896  -7.937  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.293  -0.867  -6.710  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.471  -1.668  -5.789  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.628   0.655  -8.070  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.005  -1.566  -7.740  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.613  -1.290  -8.766  1.00  0.00           H  
ATOM      8  N   GLY A   2      -5.344   0.036  -6.694  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -4.394   0.108  -5.611  1.00  0.00           C  
ATOM     10  C   GLY A   2      -4.900   0.885  -4.426  1.00  0.00           C  
ATOM     11  O   GLY A   2      -4.335   1.918  -4.080  1.00  0.00           O  
ATOM     12  H   GLY A   2      -5.306   0.666  -7.448  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -4.158  -0.896  -5.290  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -3.491   0.575  -5.974  1.00  0.00           H  
ATOM     15  N   VAL A   3      -5.958   0.396  -3.833  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -6.547   0.988  -2.656  1.00  0.00           C  
ATOM     17  C   VAL A   3      -6.537  -0.047  -1.556  1.00  0.00           C  
ATOM     18  O   VAL A   3      -7.143  -1.122  -1.693  1.00  0.00           O  
ATOM     19  CB  VAL A   3      -8.011   1.451  -2.900  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      -8.615   2.060  -1.634  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      -8.077   2.444  -4.042  1.00  0.00           C  
ATOM     22  H   VAL A   3      -6.357  -0.427  -4.190  1.00  0.00           H  
ATOM     23  HA  VAL A   3      -5.945   1.835  -2.360  1.00  0.00           H  
ATOM     24  HB  VAL A   3      -8.593   0.582  -3.168  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      -8.062   2.946  -1.356  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      -8.554   1.339  -0.831  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      -9.649   2.312  -1.807  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      -7.463   3.300  -3.804  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      -9.098   2.767  -4.179  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      -7.715   1.982  -4.949  1.00  0.00           H  
ATOM     31  N   CYS A   4      -5.842   0.246  -0.512  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -5.721  -0.636   0.605  1.00  0.00           C  
ATOM     33  C   CYS A   4      -6.420  -0.020   1.804  1.00  0.00           C  
ATOM     34  O   CYS A   4      -6.166   1.112   2.131  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -4.245  -0.864   0.917  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -3.292  -1.560  -0.469  1.00  0.00           S  
ATOM     37  H   CYS A   4      -5.393   1.124  -0.474  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -6.178  -1.580   0.349  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -3.793   0.081   1.182  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -4.161  -1.542   1.753  1.00  0.00           H  
ATOM     41  N   PRO A   5      -7.309  -0.761   2.485  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -8.054  -0.243   3.646  1.00  0.00           C  
ATOM     43  C   PRO A   5      -7.159   0.024   4.875  1.00  0.00           C  
ATOM     44  O   PRO A   5      -7.579   0.646   5.842  1.00  0.00           O  
ATOM     45  CB  PRO A   5      -9.066  -1.353   3.939  1.00  0.00           C  
ATOM     46  CG  PRO A   5      -8.439  -2.581   3.382  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -7.694  -2.141   2.163  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -8.578   0.661   3.380  1.00  0.00           H  
ATOM     49  HB2 PRO A   5      -9.226  -1.428   5.003  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -10.001  -1.131   3.445  1.00  0.00           H  
ATOM     51  HG2 PRO A   5      -7.752  -2.997   4.102  1.00  0.00           H  
ATOM     52  HG3 PRO A   5      -9.199  -3.302   3.119  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -6.820  -2.751   2.005  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -8.339  -2.159   1.299  1.00  0.00           H  
ATOM     55  N   LYS A   6      -5.935  -0.454   4.818  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -4.974  -0.259   5.883  1.00  0.00           C  
ATOM     57  C   LYS A   6      -4.139   1.010   5.682  1.00  0.00           C  
ATOM     58  O   LYS A   6      -4.320   1.744   4.710  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -4.076  -1.493   6.063  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -3.528  -2.096   4.778  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -2.498  -3.175   5.086  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -2.218  -4.054   3.879  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -3.381  -4.908   3.556  1.00  0.00           N  
ATOM     64  H   LYS A   6      -5.686  -0.931   4.000  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -5.548  -0.125   6.788  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -3.232  -1.220   6.676  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -4.645  -2.255   6.575  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -4.342  -2.532   4.217  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -3.061  -1.317   4.193  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -1.575  -2.701   5.389  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -2.867  -3.788   5.893  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -2.002  -3.421   3.029  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -1.364  -4.680   4.089  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6      -3.231  -5.516   2.721  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6      -4.244  -4.359   3.378  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6      -3.597  -5.538   4.358  1.00  0.00           H  
ATOM     77  N   ILE A   7      -3.246   1.250   6.606  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -2.361   2.406   6.594  1.00  0.00           C  
ATOM     79  C   ILE A   7      -1.085   2.021   5.815  1.00  0.00           C  
ATOM     80  O   ILE A   7      -0.822   0.813   5.651  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -2.034   2.862   8.097  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -3.250   3.553   8.783  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -0.794   3.741   8.226  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -4.452   2.664   9.059  1.00  0.00           C  
ATOM     85  H   ILE A   7      -3.150   0.615   7.349  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -2.864   3.208   6.073  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -1.818   1.959   8.645  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -2.928   3.954   9.733  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -3.575   4.371   8.158  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -0.631   3.983   9.266  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -0.939   4.653   7.667  1.00  0.00           H  
ATOM     92 HG23 ILE A   7       0.065   3.214   7.840  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -4.819   2.260   8.128  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -5.230   3.246   9.531  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -4.160   1.855   9.712  1.00  0.00           H  
ATOM     96  N   LEU A   8      -0.344   3.034   5.296  1.00  0.00           N  
ATOM     97  CA  LEU A   8       0.907   2.841   4.529  1.00  0.00           C  
ATOM     98  C   LEU A   8       1.789   1.751   5.105  1.00  0.00           C  
ATOM     99  O   LEU A   8       2.319   1.868   6.221  1.00  0.00           O  
ATOM    100  CB  LEU A   8       1.719   4.141   4.445  1.00  0.00           C  
ATOM    101  CG  LEU A   8       1.218   5.224   3.492  1.00  0.00           C  
ATOM    102  CD1 LEU A   8       2.029   6.491   3.683  1.00  0.00           C  
ATOM    103  CD2 LEU A   8       1.336   4.750   2.048  1.00  0.00           C  
ATOM    104  H   LEU A   8      -0.649   3.956   5.444  1.00  0.00           H  
ATOM    105  HA  LEU A   8       0.628   2.556   3.525  1.00  0.00           H  
ATOM    106  HB2 LEU A   8       1.756   4.568   5.437  1.00  0.00           H  
ATOM    107  HB3 LEU A   8       2.729   3.881   4.159  1.00  0.00           H  
ATOM    108  HG  LEU A   8       0.181   5.442   3.695  1.00  0.00           H  
ATOM    109 HD11 LEU A   8       1.663   7.258   3.018  1.00  0.00           H  
ATOM    110 HD12 LEU A   8       3.066   6.288   3.462  1.00  0.00           H  
ATOM    111 HD13 LEU A   8       1.940   6.826   4.705  1.00  0.00           H  
ATOM    112 HD21 LEU A   8       0.981   5.526   1.386  1.00  0.00           H  
ATOM    113 HD22 LEU A   8       0.743   3.860   1.902  1.00  0.00           H  
ATOM    114 HD23 LEU A   8       2.371   4.534   1.824  1.00  0.00           H  
ATOM    115  N   GLN A   9       1.927   0.702   4.348  1.00  0.00           N  
ATOM    116  CA  GLN A   9       2.731  -0.424   4.721  1.00  0.00           C  
ATOM    117  C   GLN A   9       3.929  -0.437   3.798  1.00  0.00           C  
ATOM    118  O   GLN A   9       3.844   0.087   2.684  1.00  0.00           O  
ATOM    119  CB  GLN A   9       1.936  -1.717   4.510  1.00  0.00           C  
ATOM    120  CG  GLN A   9       2.600  -2.951   5.096  1.00  0.00           C  
ATOM    121  CD  GLN A   9       2.062  -4.230   4.517  1.00  0.00           C  
ATOM    122  OE1 GLN A   9       1.091  -4.800   5.002  1.00  0.00           O  
ATOM    123  NE2 GLN A   9       2.691  -4.690   3.470  1.00  0.00           N  
ATOM    124  H   GLN A   9       1.481   0.686   3.477  1.00  0.00           H  
ATOM    125  HA  GLN A   9       3.037  -0.343   5.752  1.00  0.00           H  
ATOM    126  HB2 GLN A   9       0.962  -1.608   4.960  1.00  0.00           H  
ATOM    127  HB3 GLN A   9       1.812  -1.873   3.449  1.00  0.00           H  
ATOM    128  HG2 GLN A   9       3.659  -2.905   4.894  1.00  0.00           H  
ATOM    129  HG3 GLN A   9       2.439  -2.959   6.164  1.00  0.00           H  
ATOM    130 HE21 GLN A   9       3.453  -4.170   3.126  1.00  0.00           H  
ATOM    131 HE22 GLN A   9       2.417  -5.543   3.076  1.00  0.00           H  
ATOM    132  N   ARG A  10       5.022  -1.000   4.248  1.00  0.00           N  
ATOM    133  CA  ARG A  10       6.212  -1.138   3.430  1.00  0.00           C  
ATOM    134  C   ARG A  10       5.995  -2.316   2.489  1.00  0.00           C  
ATOM    135  O   ARG A  10       5.174  -3.204   2.780  1.00  0.00           O  
ATOM    136  CB  ARG A  10       7.417  -1.420   4.329  1.00  0.00           C  
ATOM    137  CG  ARG A  10       8.791  -1.374   3.672  1.00  0.00           C  
ATOM    138  CD  ARG A  10       9.182   0.050   3.311  1.00  0.00           C  
ATOM    139  NE  ARG A  10      10.518   0.122   2.708  1.00  0.00           N  
ATOM    140  CZ  ARG A  10      11.045   1.226   2.154  1.00  0.00           C  
ATOM    141  NH1 ARG A  10      10.412   2.401   2.265  1.00  0.00           N  
ATOM    142  NH2 ARG A  10      12.228   1.167   1.549  1.00  0.00           N  
ATOM    143  H   ARG A  10       5.033  -1.356   5.163  1.00  0.00           H  
ATOM    144  HA  ARG A  10       6.373  -0.229   2.869  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       7.418  -0.640   5.069  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       7.281  -2.385   4.793  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       9.521  -1.775   4.359  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       8.770  -1.974   2.775  1.00  0.00           H  
ATOM    149  HD2 ARG A  10       8.463   0.445   2.610  1.00  0.00           H  
ATOM    150  HD3 ARG A  10       9.174   0.644   4.212  1.00  0.00           H  
ATOM    151  HE  ARG A  10      11.017  -0.728   2.714  1.00  0.00           H  
ATOM    152 HH11 ARG A  10       9.547   2.493   2.763  1.00  0.00           H  
ATOM    153 HH12 ARG A  10      10.761   3.256   1.866  1.00  0.00           H  
ATOM    154 HH21 ARG A  10      12.766   0.320   1.484  1.00  0.00           H  
ATOM    155 HH22 ARG A  10      12.635   1.967   1.104  1.00  0.00           H  
ATOM    156  N   CYS A  11       6.704  -2.343   1.416  1.00  0.00           N  
ATOM    157  CA  CYS A  11       6.550  -3.417   0.451  1.00  0.00           C  
ATOM    158  C   CYS A  11       7.862  -3.785  -0.197  1.00  0.00           C  
ATOM    159  O   CYS A  11       8.870  -3.059  -0.086  1.00  0.00           O  
ATOM    160  CB  CYS A  11       5.569  -3.027  -0.662  1.00  0.00           C  
ATOM    161  SG  CYS A  11       6.147  -1.693  -1.764  1.00  0.00           S  
ATOM    162  H   CYS A  11       7.337  -1.603   1.280  1.00  0.00           H  
ATOM    163  HA  CYS A  11       6.150  -4.281   0.959  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       5.376  -3.893  -1.276  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       4.641  -2.704  -0.211  1.00  0.00           H  
ATOM    166  N   ARG A  12       7.855  -4.942  -0.814  1.00  0.00           N  
ATOM    167  CA  ARG A  12       8.923  -5.380  -1.687  1.00  0.00           C  
ATOM    168  C   ARG A  12       8.314  -5.829  -3.018  1.00  0.00           C  
ATOM    169  O   ARG A  12       8.898  -5.641  -4.080  1.00  0.00           O  
ATOM    170  CB  ARG A  12       9.784  -6.478  -1.052  1.00  0.00           C  
ATOM    171  CG  ARG A  12       9.044  -7.744  -0.663  1.00  0.00           C  
ATOM    172  CD  ARG A  12       9.968  -8.730   0.020  1.00  0.00           C  
ATOM    173  NE  ARG A  12      10.598  -8.140   1.211  1.00  0.00           N  
ATOM    174  CZ  ARG A  12      11.475  -8.757   2.015  1.00  0.00           C  
ATOM    175  NH1 ARG A  12      11.796 -10.028   1.809  1.00  0.00           N  
ATOM    176  NH2 ARG A  12      12.013  -8.095   3.034  1.00  0.00           N  
ATOM    177  H   ARG A  12       7.087  -5.522  -0.629  1.00  0.00           H  
ATOM    178  HA  ARG A  12       9.525  -4.505  -1.882  1.00  0.00           H  
ATOM    179  HB2 ARG A  12      10.552  -6.750  -1.760  1.00  0.00           H  
ATOM    180  HB3 ARG A  12      10.260  -6.074  -0.170  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       8.242  -7.488   0.014  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       8.635  -8.197  -1.552  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       9.384  -9.590   0.313  1.00  0.00           H  
ATOM    184  HD3 ARG A  12      10.735  -9.029  -0.679  1.00  0.00           H  
ATOM    185  HE  ARG A  12      10.338  -7.208   1.391  1.00  0.00           H  
ATOM    186 HH11 ARG A  12      11.406 -10.567   1.058  1.00  0.00           H  
ATOM    187 HH12 ARG A  12      12.453 -10.511   2.396  1.00  0.00           H  
ATOM    188 HH21 ARG A  12      11.789  -7.136   3.228  1.00  0.00           H  
ATOM    189 HH22 ARG A  12      12.668  -8.514   3.671  1.00  0.00           H  
ATOM    190  N   ARG A  13       7.117  -6.402  -2.942  1.00  0.00           N  
ATOM    191  CA  ARG A  13       6.341  -6.789  -4.112  1.00  0.00           C  
ATOM    192  C   ARG A  13       4.882  -6.827  -3.726  1.00  0.00           C  
ATOM    193  O   ARG A  13       4.553  -6.590  -2.559  1.00  0.00           O  
ATOM    194  CB  ARG A  13       6.773  -8.147  -4.703  1.00  0.00           C  
ATOM    195  CG  ARG A  13       6.659  -9.332  -3.764  1.00  0.00           C  
ATOM    196  CD  ARG A  13       6.971 -10.630  -4.487  1.00  0.00           C  
ATOM    197  NE  ARG A  13       6.865 -11.779  -3.593  1.00  0.00           N  
ATOM    198  CZ  ARG A  13       6.560 -13.030  -3.963  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       6.287 -13.315  -5.231  1.00  0.00           N  
ATOM    200  NH2 ARG A  13       6.519 -13.986  -3.049  1.00  0.00           N  
ATOM    201  H   ARG A  13       6.703  -6.569  -2.070  1.00  0.00           H  
ATOM    202  HA  ARG A  13       6.472  -6.011  -4.850  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       6.141  -8.357  -5.553  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       7.790  -8.068  -5.048  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       7.356  -9.207  -2.948  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       5.652  -9.378  -3.375  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       6.272 -10.752  -5.300  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       7.975 -10.580  -4.880  1.00  0.00           H  
ATOM    209  HE  ARG A  13       7.037 -11.589  -2.641  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       6.301 -12.627  -5.961  1.00  0.00           H  
ATOM    211 HH12 ARG A  13       6.022 -14.237  -5.525  1.00  0.00           H  
ATOM    212 HH21 ARG A  13       6.707 -13.808  -2.081  1.00  0.00           H  
ATOM    213 HH22 ARG A  13       6.297 -14.938  -3.279  1.00  0.00           H  
ATOM    214  N   ASP A  14       4.030  -7.139  -4.673  1.00  0.00           N  
ATOM    215  CA  ASP A  14       2.572  -7.192  -4.452  1.00  0.00           C  
ATOM    216  C   ASP A  14       2.194  -8.248  -3.420  1.00  0.00           C  
ATOM    217  O   ASP A  14       1.382  -7.996  -2.548  1.00  0.00           O  
ATOM    218  CB  ASP A  14       1.802  -7.434  -5.769  1.00  0.00           C  
ATOM    219  CG  ASP A  14       2.098  -8.776  -6.410  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       1.262  -9.701  -6.317  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       3.170  -8.929  -7.014  1.00  0.00           O  
ATOM    222  H   ASP A  14       4.379  -7.329  -5.572  1.00  0.00           H  
ATOM    223  HA  ASP A  14       2.283  -6.230  -4.058  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       0.742  -7.390  -5.569  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       2.054  -6.655  -6.474  1.00  0.00           H  
ATOM    226  N   SER A  15       2.843  -9.400  -3.479  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.576 -10.509  -2.572  1.00  0.00           C  
ATOM    228  C   SER A  15       2.991 -10.183  -1.129  1.00  0.00           C  
ATOM    229  O   SER A  15       2.606 -10.870  -0.178  1.00  0.00           O  
ATOM    230  CB  SER A  15       3.320 -11.726  -3.078  1.00  0.00           C  
ATOM    231  OG  SER A  15       3.077 -11.892  -4.464  1.00  0.00           O  
ATOM    232  H   SER A  15       3.502  -9.550  -4.189  1.00  0.00           H  
ATOM    233  HA  SER A  15       1.517 -10.720  -2.592  1.00  0.00           H  
ATOM    234  HB2 SER A  15       4.381 -11.592  -2.921  1.00  0.00           H  
ATOM    235  HB3 SER A  15       2.983 -12.608  -2.557  1.00  0.00           H  
ATOM    236  HG  SER A  15       2.139 -11.752  -4.630  1.00  0.00           H  
ATOM    237  N   ASP A  16       3.738  -9.119  -0.974  1.00  0.00           N  
ATOM    238  CA  ASP A  16       4.219  -8.692   0.320  1.00  0.00           C  
ATOM    239  C   ASP A  16       3.194  -7.773   0.979  1.00  0.00           C  
ATOM    240  O   ASP A  16       3.242  -7.494   2.182  1.00  0.00           O  
ATOM    241  CB  ASP A  16       5.571  -8.005   0.159  1.00  0.00           C  
ATOM    242  CG  ASP A  16       6.174  -7.546   1.455  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       6.386  -8.378   2.361  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       6.522  -6.366   1.555  1.00  0.00           O  
ATOM    245  H   ASP A  16       3.950  -8.576  -1.763  1.00  0.00           H  
ATOM    246  HA  ASP A  16       4.340  -9.572   0.932  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       6.261  -8.694  -0.306  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       5.449  -7.147  -0.487  1.00  0.00           H  
ATOM    249  N   CYS A  17       2.251  -7.331   0.191  1.00  0.00           N  
ATOM    250  CA  CYS A  17       1.191  -6.502   0.674  1.00  0.00           C  
ATOM    251  C   CYS A  17      -0.101  -7.301   0.595  1.00  0.00           C  
ATOM    252  O   CYS A  17      -0.645  -7.483  -0.499  1.00  0.00           O  
ATOM    253  CB  CYS A  17       1.066  -5.240  -0.178  1.00  0.00           C  
ATOM    254  SG  CYS A  17       2.596  -4.275  -0.366  1.00  0.00           S  
ATOM    255  H   CYS A  17       2.226  -7.587  -0.757  1.00  0.00           H  
ATOM    256  HA  CYS A  17       1.396  -6.230   1.699  1.00  0.00           H  
ATOM    257  HB2 CYS A  17       0.741  -5.518  -1.170  1.00  0.00           H  
ATOM    258  HB3 CYS A  17       0.323  -4.595   0.268  1.00  0.00           H  
ATOM    259  N   PRO A  18      -0.584  -7.845   1.735  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -1.806  -8.650   1.764  1.00  0.00           C  
ATOM    261  C   PRO A  18      -2.992  -7.874   1.233  1.00  0.00           C  
ATOM    262  O   PRO A  18      -3.117  -6.660   1.483  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -2.003  -8.969   3.245  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -0.654  -8.820   3.843  1.00  0.00           C  
ATOM    265  CD  PRO A  18       0.017  -7.721   3.076  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -1.690  -9.564   1.199  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -2.710  -8.272   3.669  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -2.376  -9.977   3.352  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -0.745  -8.556   4.886  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -0.103  -9.743   3.734  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -0.208  -6.759   3.514  1.00  0.00           H  
ATOM    272  HD3 PRO A  18       1.082  -7.885   3.037  1.00  0.00           H  
ATOM    273  N   GLY A  19      -3.820  -8.546   0.489  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -4.968  -7.942  -0.082  1.00  0.00           C  
ATOM    275  C   GLY A  19      -4.717  -7.575  -1.511  1.00  0.00           C  
ATOM    276  O   GLY A  19      -3.747  -8.046  -2.122  1.00  0.00           O  
ATOM    277  H   GLY A  19      -3.627  -9.485   0.287  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -5.801  -8.627  -0.027  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -5.197  -7.048   0.475  1.00  0.00           H  
ATOM    280  N   ALA A  20      -5.520  -6.685  -2.029  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -5.428  -6.233  -3.416  1.00  0.00           C  
ATOM    282  C   ALA A  20      -4.359  -5.148  -3.545  1.00  0.00           C  
ATOM    283  O   ALA A  20      -4.393  -4.305  -4.439  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -6.782  -5.691  -3.849  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.206  -6.289  -1.450  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -5.173  -7.076  -4.042  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -7.521  -6.476  -3.790  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -6.721  -5.331  -4.865  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -7.069  -4.880  -3.198  1.00  0.00           H  
ATOM    290  N   CYS A  21      -3.391  -5.224  -2.701  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.371  -4.239  -2.626  1.00  0.00           C  
ATOM    292  C   CYS A  21      -1.208  -4.579  -3.536  1.00  0.00           C  
ATOM    293  O   CYS A  21      -0.895  -5.747  -3.759  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -1.893  -4.108  -1.193  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -3.154  -3.529  -0.027  1.00  0.00           S  
ATOM    296  H   CYS A  21      -3.351  -6.026  -2.135  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -2.791  -3.292  -2.927  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -1.557  -5.076  -0.850  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -1.067  -3.414  -1.163  1.00  0.00           H  
ATOM    300  N   ILE A  22      -0.608  -3.564  -4.092  1.00  0.00           N  
ATOM    301  CA  ILE A  22       0.577  -3.719  -4.897  1.00  0.00           C  
ATOM    302  C   ILE A  22       1.670  -2.883  -4.284  1.00  0.00           C  
ATOM    303  O   ILE A  22       1.396  -2.057  -3.424  1.00  0.00           O  
ATOM    304  CB  ILE A  22       0.403  -3.329  -6.414  1.00  0.00           C  
ATOM    305  CG1 ILE A  22       0.117  -1.809  -6.654  1.00  0.00           C  
ATOM    306  CG2 ILE A  22      -0.643  -4.201  -7.087  1.00  0.00           C  
ATOM    307  CD1 ILE A  22      -1.218  -1.286  -6.147  1.00  0.00           C  
ATOM    308  H   ILE A  22      -0.957  -2.660  -3.952  1.00  0.00           H  
ATOM    309  HA  ILE A  22       0.870  -4.756  -4.824  1.00  0.00           H  
ATOM    310  HB  ILE A  22       1.338  -3.584  -6.891  1.00  0.00           H  
ATOM    311 HG12 ILE A  22       0.884  -1.231  -6.162  1.00  0.00           H  
ATOM    312 HG13 ILE A  22       0.170  -1.614  -7.715  1.00  0.00           H  
ATOM    313 HG21 ILE A  22      -0.344  -5.237  -7.024  1.00  0.00           H  
ATOM    314 HG22 ILE A  22      -0.736  -3.916  -8.124  1.00  0.00           H  
ATOM    315 HG23 ILE A  22      -1.594  -4.069  -6.590  1.00  0.00           H  
ATOM    316 HD11 ILE A  22      -1.313  -0.241  -6.406  1.00  0.00           H  
ATOM    317 HD12 ILE A  22      -1.264  -1.386  -5.074  1.00  0.00           H  
ATOM    318 HD13 ILE A  22      -2.024  -1.844  -6.600  1.00  0.00           H  
ATOM    319  N   CYS A  23       2.859  -3.114  -4.686  1.00  0.00           N  
ATOM    320  CA  CYS A  23       4.001  -2.387  -4.205  1.00  0.00           C  
ATOM    321  C   CYS A  23       4.229  -1.170  -5.099  1.00  0.00           C  
ATOM    322  O   CYS A  23       4.183  -1.276  -6.335  1.00  0.00           O  
ATOM    323  CB  CYS A  23       5.224  -3.309  -4.206  1.00  0.00           C  
ATOM    324  SG  CYS A  23       6.751  -2.621  -3.471  1.00  0.00           S  
ATOM    325  H   CYS A  23       2.996  -3.790  -5.381  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.801  -2.059  -3.196  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       4.984  -4.205  -3.653  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       5.447  -3.584  -5.226  1.00  0.00           H  
ATOM    329  N   ARG A  24       4.423  -0.033  -4.496  1.00  0.00           N  
ATOM    330  CA  ARG A  24       4.677   1.186  -5.211  1.00  0.00           C  
ATOM    331  C   ARG A  24       6.179   1.413  -5.277  1.00  0.00           C  
ATOM    332  O   ARG A  24       6.933   0.877  -4.448  1.00  0.00           O  
ATOM    333  CB  ARG A  24       3.956   2.357  -4.539  1.00  0.00           C  
ATOM    334  CG  ARG A  24       2.431   2.224  -4.541  1.00  0.00           C  
ATOM    335  CD  ARG A  24       1.852   2.389  -5.943  1.00  0.00           C  
ATOM    336  NE  ARG A  24       2.074   3.750  -6.435  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       1.819   4.213  -7.661  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       1.342   3.410  -8.611  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       2.049   5.490  -7.930  1.00  0.00           N  
ATOM    340  H   ARG A  24       4.426   0.016  -3.512  1.00  0.00           H  
ATOM    341  HA  ARG A  24       4.302   1.062  -6.216  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       4.290   2.431  -3.514  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       4.214   3.268  -5.059  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       2.168   1.245  -4.169  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       2.012   2.979  -3.893  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       2.322   1.684  -6.613  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       0.789   2.201  -5.908  1.00  0.00           H  
ATOM    348  HE  ARG A  24       2.439   4.363  -5.756  1.00  0.00           H  
ATOM    349 HH11 ARG A  24       1.157   2.435  -8.453  1.00  0.00           H  
ATOM    350 HH12 ARG A  24       1.146   3.752  -9.533  1.00  0.00           H  
ATOM    351 HH21 ARG A  24       2.414   6.119  -7.236  1.00  0.00           H  
ATOM    352 HH22 ARG A  24       1.866   5.900  -8.830  1.00  0.00           H  
ATOM    353  N   GLY A  25       6.599   2.221  -6.232  1.00  0.00           N  
ATOM    354  CA  GLY A  25       8.011   2.419  -6.523  1.00  0.00           C  
ATOM    355  C   GLY A  25       8.828   2.983  -5.375  1.00  0.00           C  
ATOM    356  O   GLY A  25      10.054   2.805  -5.337  1.00  0.00           O  
ATOM    357  H   GLY A  25       5.934   2.715  -6.758  1.00  0.00           H  
ATOM    358  HA2 GLY A  25       8.439   1.471  -6.808  1.00  0.00           H  
ATOM    359  HA3 GLY A  25       8.089   3.091  -7.366  1.00  0.00           H  
ATOM    360  N   ASN A  26       8.182   3.659  -4.457  1.00  0.00           N  
ATOM    361  CA  ASN A  26       8.874   4.269  -3.328  1.00  0.00           C  
ATOM    362  C   ASN A  26       9.095   3.277  -2.186  1.00  0.00           C  
ATOM    363  O   ASN A  26       9.870   3.549  -1.263  1.00  0.00           O  
ATOM    364  CB  ASN A  26       8.147   5.523  -2.816  1.00  0.00           C  
ATOM    365  CG  ASN A  26       6.840   5.250  -2.087  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       6.137   4.262  -2.341  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       6.502   6.123  -1.180  1.00  0.00           N  
ATOM    368  H   ASN A  26       7.210   3.772  -4.548  1.00  0.00           H  
ATOM    369  HA  ASN A  26       9.847   4.564  -3.691  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       8.799   6.046  -2.132  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       7.940   6.169  -3.657  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       7.101   6.884  -1.021  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       5.654   6.012  -0.699  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.407   2.150  -2.221  1.00  0.00           N  
ATOM    375  CA  GLY A  27       8.596   1.167  -1.181  1.00  0.00           C  
ATOM    376  C   GLY A  27       7.391   0.992  -0.285  1.00  0.00           C  
ATOM    377  O   GLY A  27       7.457   0.260   0.706  1.00  0.00           O  
ATOM    378  H   GLY A  27       7.795   1.960  -2.968  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       8.807   0.217  -1.647  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       9.443   1.458  -0.578  1.00  0.00           H  
ATOM    381  N   TYR A  28       6.315   1.660  -0.602  1.00  0.00           N  
ATOM    382  CA  TYR A  28       5.076   1.505   0.140  1.00  0.00           C  
ATOM    383  C   TYR A  28       4.063   0.778  -0.699  1.00  0.00           C  
ATOM    384  O   TYR A  28       4.210   0.706  -1.905  1.00  0.00           O  
ATOM    385  CB  TYR A  28       4.514   2.847   0.599  1.00  0.00           C  
ATOM    386  CG  TYR A  28       5.292   3.489   1.717  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       6.301   4.395   1.463  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       5.004   3.187   3.036  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       6.998   4.986   2.486  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       5.695   3.770   4.064  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       6.691   4.670   3.783  1.00  0.00           C  
ATOM    392  OH  TYR A  28       7.381   5.257   4.805  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.324   2.267  -1.373  1.00  0.00           H  
ATOM    394  HA  TYR A  28       5.294   0.899   1.007  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       4.517   3.532  -0.236  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       3.497   2.706   0.935  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       6.541   4.643   0.438  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       4.219   2.476   3.247  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       7.783   5.694   2.262  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       5.450   3.521   5.085  1.00  0.00           H  
ATOM    401  HH  TYR A  28       7.472   6.198   4.596  1.00  0.00           H  
ATOM    402  N   CYS A  29       3.058   0.230  -0.079  1.00  0.00           N  
ATOM    403  CA  CYS A  29       2.042  -0.500  -0.805  1.00  0.00           C  
ATOM    404  C   CYS A  29       1.022   0.467  -1.408  1.00  0.00           C  
ATOM    405  O   CYS A  29       1.178   1.687  -1.294  1.00  0.00           O  
ATOM    406  CB  CYS A  29       1.327  -1.500   0.120  1.00  0.00           C  
ATOM    407  SG  CYS A  29       2.419  -2.717   0.945  1.00  0.00           S  
ATOM    408  H   CYS A  29       2.992   0.332   0.895  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.525  -1.044  -1.601  1.00  0.00           H  
ATOM    410  HB2 CYS A  29       0.815  -0.953   0.896  1.00  0.00           H  
ATOM    411  HB3 CYS A  29       0.600  -2.049  -0.460  1.00  0.00           H  
ATOM    412  N   GLY A  30       0.025  -0.095  -2.106  1.00  0.00           N  
ATOM    413  CA  GLY A  30      -1.097   0.678  -2.642  1.00  0.00           C  
ATOM    414  C   GLY A  30      -1.682   1.665  -1.638  1.00  0.00           C  
ATOM    415  O   GLY A  30      -1.623   1.435  -0.414  1.00  0.00           O  
ATOM    416  H   GLY A  30       0.121  -1.051  -2.309  1.00  0.00           H  
ATOM    417  HA2 GLY A  30      -0.758   1.224  -3.508  1.00  0.00           H  
ATOM    418  HA3 GLY A  30      -1.874  -0.009  -2.947  1.00  0.00           H  
ATOM    419  N   TYR A  31      -2.269   2.725  -2.165  1.00  0.00           N  
ATOM    420  CA  TYR A  31      -2.746   3.842  -1.382  1.00  0.00           C  
ATOM    421  C   TYR A  31      -3.771   3.450  -0.342  1.00  0.00           C  
ATOM    422  O   TYR A  31      -4.723   2.726  -0.638  1.00  0.00           O  
ATOM    423  CB  TYR A  31      -3.308   4.955  -2.275  1.00  0.00           C  
ATOM    424  CG  TYR A  31      -2.275   5.614  -3.157  1.00  0.00           C  
ATOM    425  CD1 TYR A  31      -1.357   6.502  -2.621  1.00  0.00           C  
ATOM    426  CD2 TYR A  31      -2.221   5.357  -4.517  1.00  0.00           C  
ATOM    427  CE1 TYR A  31      -0.412   7.110  -3.412  1.00  0.00           C  
ATOM    428  CE2 TYR A  31      -1.276   5.965  -5.318  1.00  0.00           C  
ATOM    429  CZ  TYR A  31      -0.374   6.840  -4.756  1.00  0.00           C  
ATOM    430  OH  TYR A  31       0.563   7.449  -5.543  1.00  0.00           O  
ATOM    431  H   TYR A  31      -2.441   2.746  -3.128  1.00  0.00           H  
ATOM    432  HA  TYR A  31      -1.882   4.243  -0.875  1.00  0.00           H  
ATOM    433  HB2 TYR A  31      -4.075   4.543  -2.914  1.00  0.00           H  
ATOM    434  HB3 TYR A  31      -3.745   5.717  -1.646  1.00  0.00           H  
ATOM    435  HD1 TYR A  31      -1.381   6.715  -1.563  1.00  0.00           H  
ATOM    436  HD2 TYR A  31      -2.931   4.670  -4.955  1.00  0.00           H  
ATOM    437  HE1 TYR A  31       0.292   7.796  -2.967  1.00  0.00           H  
ATOM    438  HE2 TYR A  31      -1.248   5.748  -6.376  1.00  0.00           H  
ATOM    439  HH  TYR A  31       1.422   7.367  -5.105  1.00  0.00           H  
ATOM    440  N   PRO A  32      -3.524   3.870   0.912  1.00  0.00           N  
ATOM    441  CA  PRO A  32      -4.467   3.720   2.019  1.00  0.00           C  
ATOM    442  C   PRO A  32      -5.896   4.201   1.677  1.00  0.00           C  
ATOM    443  O   PRO A  32      -6.115   4.951   0.705  1.00  0.00           O  
ATOM    444  CB  PRO A  32      -3.863   4.604   3.101  1.00  0.00           C  
ATOM    445  CG  PRO A  32      -2.408   4.558   2.848  1.00  0.00           C  
ATOM    446  CD  PRO A  32      -2.240   4.438   1.367  1.00  0.00           C  
ATOM    447  HA  PRO A  32      -4.507   2.700   2.370  1.00  0.00           H  
ATOM    448  HB2 PRO A  32      -4.250   5.608   3.003  1.00  0.00           H  
ATOM    449  HB3 PRO A  32      -4.104   4.210   4.076  1.00  0.00           H  
ATOM    450  HG2 PRO A  32      -1.950   5.472   3.197  1.00  0.00           H  
ATOM    451  HG3 PRO A  32      -1.973   3.704   3.347  1.00  0.00           H  
ATOM    452  HD2 PRO A  32      -2.053   5.403   0.922  1.00  0.00           H  
ATOM    453  HD3 PRO A  32      -1.424   3.760   1.149  1.00  0.00           H  
ATOM    454  N   TYR A  33      -6.833   3.832   2.545  1.00  0.00           N  
ATOM    455  CA  TYR A  33      -8.280   4.024   2.374  1.00  0.00           C  
ATOM    456  C   TYR A  33      -8.680   5.492   2.176  1.00  0.00           C  
ATOM    457  O   TYR A  33      -9.807   5.792   1.776  1.00  0.00           O  
ATOM    458  CB  TYR A  33      -9.014   3.428   3.577  1.00  0.00           C  
ATOM    459  CG  TYR A  33     -10.491   3.173   3.351  1.00  0.00           C  
ATOM    460  CD1 TYR A  33     -11.452   4.005   3.895  1.00  0.00           C  
ATOM    461  CD2 TYR A  33     -10.918   2.098   2.579  1.00  0.00           C  
ATOM    462  CE1 TYR A  33     -12.792   3.776   3.684  1.00  0.00           C  
ATOM    463  CE2 TYR A  33     -12.259   1.865   2.364  1.00  0.00           C  
ATOM    464  CZ  TYR A  33     -13.193   2.707   2.923  1.00  0.00           C  
ATOM    465  OH  TYR A  33     -14.536   2.490   2.705  1.00  0.00           O  
ATOM    466  H   TYR A  33      -6.536   3.375   3.361  1.00  0.00           H  
ATOM    467  HA  TYR A  33      -8.578   3.467   1.496  1.00  0.00           H  
ATOM    468  HB2 TYR A  33      -8.532   2.510   3.872  1.00  0.00           H  
ATOM    469  HB3 TYR A  33      -8.923   4.126   4.397  1.00  0.00           H  
ATOM    470  HD1 TYR A  33     -11.139   4.844   4.498  1.00  0.00           H  
ATOM    471  HD2 TYR A  33     -10.184   1.438   2.139  1.00  0.00           H  
ATOM    472  HE1 TYR A  33     -13.520   4.445   4.119  1.00  0.00           H  
ATOM    473  HE2 TYR A  33     -12.559   1.018   1.762  1.00  0.00           H  
ATOM    474  HH  TYR A  33     -14.712   1.540   2.648  1.00  0.00           H  
ATOM    475  N   ASP A  34      -7.778   6.397   2.469  1.00  0.00           N  
ATOM    476  CA  ASP A  34      -8.040   7.813   2.271  1.00  0.00           C  
ATOM    477  C   ASP A  34      -8.107   8.159   0.794  1.00  0.00           C  
ATOM    478  O   ASP A  34      -8.664   9.187   0.424  1.00  0.00           O  
ATOM    479  CB  ASP A  34      -7.047   8.725   3.001  1.00  0.00           C  
ATOM    480  CG  ASP A  34      -5.631   8.606   2.522  1.00  0.00           C  
ATOM    481  OD1 ASP A  34      -4.938   7.665   2.930  1.00  0.00           O  
ATOM    482  OD2 ASP A  34      -5.165   9.474   1.770  1.00  0.00           O  
ATOM    483  H   ASP A  34      -6.913   6.081   2.807  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -9.028   7.985   2.670  1.00  0.00           H  
ATOM    485  HB2 ASP A  34      -7.358   9.744   2.836  1.00  0.00           H  
ATOM    486  HB3 ASP A  34      -7.075   8.518   4.060  1.00  0.00           H  
ATOM    487  N   VAL A  35      -7.535   7.315  -0.051  1.00  0.00           N  
ATOM    488  CA  VAL A  35      -7.653   7.496  -1.488  1.00  0.00           C  
ATOM    489  C   VAL A  35      -8.408   6.300  -2.112  1.00  0.00           C  
ATOM    490  O   VAL A  35      -7.793   5.376  -2.627  1.00  0.00           O  
ATOM    491  CB  VAL A  35      -6.273   7.694  -2.199  1.00  0.00           C  
ATOM    492  CG1 VAL A  35      -6.459   7.980  -3.687  1.00  0.00           C  
ATOM    493  CG2 VAL A  35      -5.484   8.816  -1.551  1.00  0.00           C  
ATOM    494  H   VAL A  35      -7.045   6.530   0.288  1.00  0.00           H  
ATOM    495  HA  VAL A  35      -8.257   8.379  -1.638  1.00  0.00           H  
ATOM    496  HB  VAL A  35      -5.711   6.777  -2.103  1.00  0.00           H  
ATOM    497 HG11 VAL A  35      -7.012   7.169  -4.136  1.00  0.00           H  
ATOM    498 HG12 VAL A  35      -5.495   8.068  -4.166  1.00  0.00           H  
ATOM    499 HG13 VAL A  35      -7.010   8.898  -3.812  1.00  0.00           H  
ATOM    500 HG21 VAL A  35      -4.530   8.921  -2.046  1.00  0.00           H  
ATOM    501 HG22 VAL A  35      -5.332   8.593  -0.506  1.00  0.00           H  
ATOM    502 HG23 VAL A  35      -6.038   9.740  -1.642  1.00  0.00           H  
ATOM    503  N   PRO A  36      -9.756   6.268  -2.017  1.00  0.00           N  
ATOM    504  CA  PRO A  36     -10.561   5.190  -2.588  1.00  0.00           C  
ATOM    505  C   PRO A  36     -10.846   5.439  -4.063  1.00  0.00           C  
ATOM    506  O   PRO A  36     -11.332   4.574  -4.780  1.00  0.00           O  
ATOM    507  CB  PRO A  36     -11.867   5.233  -1.775  1.00  0.00           C  
ATOM    508  CG  PRO A  36     -11.685   6.333  -0.776  1.00  0.00           C  
ATOM    509  CD  PRO A  36     -10.610   7.228  -1.322  1.00  0.00           C  
ATOM    510  HA  PRO A  36     -10.080   4.230  -2.471  1.00  0.00           H  
ATOM    511  HB2 PRO A  36     -12.689   5.437  -2.442  1.00  0.00           H  
ATOM    512  HB3 PRO A  36     -12.024   4.281  -1.288  1.00  0.00           H  
ATOM    513  HG2 PRO A  36     -12.609   6.878  -0.657  1.00  0.00           H  
ATOM    514  HG3 PRO A  36     -11.378   5.916   0.172  1.00  0.00           H  
ATOM    515  HD2 PRO A  36     -11.025   7.953  -2.006  1.00  0.00           H  
ATOM    516  HD3 PRO A  36     -10.073   7.712  -0.521  1.00  0.00           H  
ATOM    517  N   ASP A  37     -10.536   6.633  -4.499  1.00  0.00           N  
ATOM    518  CA  ASP A  37     -10.764   7.079  -5.868  1.00  0.00           C  
ATOM    519  C   ASP A  37      -9.649   6.611  -6.798  1.00  0.00           C  
ATOM    520  O   ASP A  37      -9.628   6.948  -7.981  1.00  0.00           O  
ATOM    521  CB  ASP A  37     -10.916   8.604  -5.927  1.00  0.00           C  
ATOM    522  CG  ASP A  37      -9.673   9.354  -5.508  1.00  0.00           C  
ATOM    523  OD1 ASP A  37      -9.387   9.411  -4.293  1.00  0.00           O  
ATOM    524  OD2 ASP A  37      -8.984   9.947  -6.385  1.00  0.00           O  
ATOM    525  H   ASP A  37     -10.120   7.260  -3.869  1.00  0.00           H  
ATOM    526  HA  ASP A  37     -11.688   6.629  -6.199  1.00  0.00           H  
ATOM    527  HB2 ASP A  37     -11.161   8.895  -6.937  1.00  0.00           H  
ATOM    528  HB3 ASP A  37     -11.726   8.896  -5.275  1.00  0.00           H  
ATOM    529  N   TYR A  38      -8.720   5.853  -6.269  1.00  0.00           N  
ATOM    530  CA  TYR A  38      -7.637   5.338  -7.063  1.00  0.00           C  
ATOM    531  C   TYR A  38      -8.054   3.991  -7.662  1.00  0.00           C  
ATOM    532  O   TYR A  38      -8.918   3.296  -7.111  1.00  0.00           O  
ATOM    533  CB  TYR A  38      -6.359   5.215  -6.217  1.00  0.00           C  
ATOM    534  CG  TYR A  38      -5.119   4.859  -7.004  1.00  0.00           C  
ATOM    535  CD1 TYR A  38      -4.592   5.745  -7.931  1.00  0.00           C  
ATOM    536  CD2 TYR A  38      -4.469   3.651  -6.814  1.00  0.00           C  
ATOM    537  CE1 TYR A  38      -3.460   5.440  -8.645  1.00  0.00           C  
ATOM    538  CE2 TYR A  38      -3.332   3.335  -7.527  1.00  0.00           C  
ATOM    539  CZ  TYR A  38      -2.832   4.235  -8.442  1.00  0.00           C  
ATOM    540  OH  TYR A  38      -1.696   3.932  -9.152  1.00  0.00           O  
ATOM    541  H   TYR A  38      -8.780   5.614  -5.323  1.00  0.00           H  
ATOM    542  HA  TYR A  38      -7.467   6.030  -7.875  1.00  0.00           H  
ATOM    543  HB2 TYR A  38      -6.169   6.162  -5.733  1.00  0.00           H  
ATOM    544  HB3 TYR A  38      -6.509   4.455  -5.464  1.00  0.00           H  
ATOM    545  HD1 TYR A  38      -5.085   6.693  -8.092  1.00  0.00           H  
ATOM    546  HD2 TYR A  38      -4.864   2.951  -6.092  1.00  0.00           H  
ATOM    547  HE1 TYR A  38      -3.077   6.154  -9.359  1.00  0.00           H  
ATOM    548  HE2 TYR A  38      -2.844   2.387  -7.361  1.00  0.00           H  
ATOM    549  HH  TYR A  38      -1.131   4.719  -9.164  1.00  0.00           H  
ATOM    550  N   ALA A  39      -7.464   3.643  -8.777  1.00  0.00           N  
ATOM    551  CA  ALA A  39      -7.817   2.459  -9.502  1.00  0.00           C  
ATOM    552  C   ALA A  39      -7.036   1.256  -9.025  1.00  0.00           C  
ATOM    553  O   ALA A  39      -5.811   1.164  -9.219  1.00  0.00           O  
ATOM    554  CB  ALA A  39      -7.603   2.671 -10.990  1.00  0.00           C  
ATOM    555  H   ALA A  39      -6.742   4.198  -9.130  1.00  0.00           H  
ATOM    556  HA  ALA A  39      -8.870   2.276  -9.346  1.00  0.00           H  
ATOM    557  HB1 ALA A  39      -8.166   3.533 -11.315  1.00  0.00           H  
ATOM    558  HB2 ALA A  39      -7.932   1.797 -11.530  1.00  0.00           H  
ATOM    559  HB3 ALA A  39      -6.552   2.836 -11.180  1.00  0.00           H  
TER     560      ALA A  39                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -9.897   4.206  -5.792  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.193   3.698  -5.433  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.006   2.485  -4.554  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.558   2.393  -3.453  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.568   4.124  -6.711  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.748   4.461  -4.906  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.729   3.407  -6.324  1.00  0.00           H  
ATOM      8  N   GLY A   2     -10.197   1.571  -5.037  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -9.832   0.414  -4.279  1.00  0.00           C  
ATOM     10  C   GLY A   2      -8.660   0.728  -3.383  1.00  0.00           C  
ATOM     11  O   GLY A   2      -7.501   0.619  -3.806  1.00  0.00           O  
ATOM     12  H   GLY A   2      -9.819   1.693  -5.933  1.00  0.00           H  
ATOM     13  HA2 GLY A   2     -10.677   0.108  -3.681  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -9.556  -0.383  -4.954  1.00  0.00           H  
ATOM     15  N   VAL A   3      -8.933   1.121  -2.173  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -7.910   1.510  -1.239  1.00  0.00           C  
ATOM     17  C   VAL A   3      -7.407   0.329  -0.428  1.00  0.00           C  
ATOM     18  O   VAL A   3      -8.091  -0.688  -0.300  1.00  0.00           O  
ATOM     19  CB  VAL A   3      -8.422   2.601  -0.279  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      -8.595   3.918  -1.001  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      -9.735   2.183   0.385  1.00  0.00           C  
ATOM     22  H   VAL A   3      -9.861   1.155  -1.862  1.00  0.00           H  
ATOM     23  HA  VAL A   3      -7.088   1.924  -1.803  1.00  0.00           H  
ATOM     24  HB  VAL A   3      -7.675   2.707   0.489  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      -8.988   4.656  -0.316  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      -9.276   3.788  -1.828  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      -7.639   4.251  -1.374  1.00  0.00           H  
ATOM     28 HG21 VAL A   3     -10.487   2.014  -0.372  1.00  0.00           H  
ATOM     29 HG22 VAL A   3     -10.072   2.966   1.049  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      -9.579   1.275   0.946  1.00  0.00           H  
ATOM     31  N   CYS A   4      -6.209   0.454   0.088  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -5.647  -0.574   0.931  1.00  0.00           C  
ATOM     33  C   CYS A   4      -6.200  -0.371   2.360  1.00  0.00           C  
ATOM     34  O   CYS A   4      -6.142   0.747   2.890  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -4.100  -0.517   0.899  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -3.276  -1.981   1.613  1.00  0.00           S  
ATOM     37  H   CYS A   4      -5.686   1.265  -0.102  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -5.989  -1.520   0.539  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -3.771  -0.433  -0.125  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -3.755   0.345   1.449  1.00  0.00           H  
ATOM     41  N   PRO A   5      -6.785  -1.428   2.984  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -7.437  -1.321   4.306  1.00  0.00           C  
ATOM     43  C   PRO A   5      -6.492  -0.928   5.439  1.00  0.00           C  
ATOM     44  O   PRO A   5      -6.915  -0.327   6.431  1.00  0.00           O  
ATOM     45  CB  PRO A   5      -7.988  -2.731   4.566  1.00  0.00           C  
ATOM     46  CG  PRO A   5      -7.997  -3.404   3.240  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -6.875  -2.801   2.453  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -8.260  -0.623   4.276  1.00  0.00           H  
ATOM     49  HB2 PRO A   5      -7.343  -3.244   5.264  1.00  0.00           H  
ATOM     50  HB3 PRO A   5      -8.983  -2.663   4.979  1.00  0.00           H  
ATOM     51  HG2 PRO A   5      -7.838  -4.465   3.366  1.00  0.00           H  
ATOM     52  HG3 PRO A   5      -8.940  -3.226   2.747  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -5.956  -3.345   2.611  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -7.146  -2.794   1.409  1.00  0.00           H  
ATOM     55  N   LYS A   6      -5.236  -1.275   5.303  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -4.260  -0.991   6.336  1.00  0.00           C  
ATOM     57  C   LYS A   6      -3.583   0.364   6.122  1.00  0.00           C  
ATOM     58  O   LYS A   6      -3.994   1.155   5.271  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -3.205  -2.092   6.421  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -2.418  -2.317   5.139  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -1.177  -3.148   5.402  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -1.504  -4.514   5.978  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -0.278  -5.257   6.321  1.00  0.00           N  
ATOM     64  H   LYS A   6      -4.964  -1.708   4.469  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -4.796  -0.959   7.273  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -2.503  -1.845   7.203  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -3.704  -3.015   6.678  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -3.044  -2.831   4.426  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -2.123  -1.358   4.739  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -0.646  -3.286   4.471  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -0.544  -2.615   6.097  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -2.096  -4.387   6.873  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -2.065  -5.075   5.248  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6       0.352  -5.303   5.491  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6      -0.497  -6.224   6.630  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6       0.235  -4.771   7.085  1.00  0.00           H  
ATOM     77  N   ILE A   7      -2.553   0.619   6.904  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -1.782   1.839   6.806  1.00  0.00           C  
ATOM     79  C   ILE A   7      -0.632   1.659   5.799  1.00  0.00           C  
ATOM     80  O   ILE A   7      -0.614   0.681   5.036  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -1.218   2.258   8.191  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -0.345   1.138   8.799  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -2.358   2.643   9.130  1.00  0.00           C  
ATOM     84  CD1 ILE A   7       0.307   1.504  10.117  1.00  0.00           C  
ATOM     85  H   ILE A   7      -2.309  -0.045   7.583  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -2.441   2.614   6.445  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -0.613   3.140   8.047  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -0.959   0.267   8.971  1.00  0.00           H  
ATOM     89 HG13 ILE A   7       0.436   0.883   8.098  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -1.957   2.923  10.094  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -3.024   1.802   9.247  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -2.904   3.472   8.710  1.00  0.00           H  
ATOM     93 HD11 ILE A   7       0.899   0.674  10.474  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -0.458   1.736  10.843  1.00  0.00           H  
ATOM     95 HD13 ILE A   7       0.943   2.365   9.977  1.00  0.00           H  
ATOM     96  N   LEU A   8       0.316   2.577   5.801  1.00  0.00           N  
ATOM     97  CA  LEU A   8       1.401   2.554   4.844  1.00  0.00           C  
ATOM     98  C   LEU A   8       2.421   1.479   5.188  1.00  0.00           C  
ATOM     99  O   LEU A   8       3.296   1.675   6.038  1.00  0.00           O  
ATOM    100  CB  LEU A   8       2.099   3.934   4.700  1.00  0.00           C  
ATOM    101  CG  LEU A   8       1.275   5.113   4.120  1.00  0.00           C  
ATOM    102  CD1 LEU A   8       0.154   5.556   5.052  1.00  0.00           C  
ATOM    103  CD2 LEU A   8       2.188   6.281   3.808  1.00  0.00           C  
ATOM    104  H   LEU A   8       0.320   3.284   6.482  1.00  0.00           H  
ATOM    105  HA  LEU A   8       0.964   2.294   3.890  1.00  0.00           H  
ATOM    106  HB2 LEU A   8       2.455   4.228   5.676  1.00  0.00           H  
ATOM    107  HB3 LEU A   8       2.964   3.792   4.069  1.00  0.00           H  
ATOM    108  HG  LEU A   8       0.823   4.794   3.194  1.00  0.00           H  
ATOM    109 HD11 LEU A   8      -0.402   6.360   4.594  1.00  0.00           H  
ATOM    110 HD12 LEU A   8       0.577   5.908   5.980  1.00  0.00           H  
ATOM    111 HD13 LEU A   8      -0.506   4.724   5.248  1.00  0.00           H  
ATOM    112 HD21 LEU A   8       2.934   5.971   3.092  1.00  0.00           H  
ATOM    113 HD22 LEU A   8       2.674   6.611   4.715  1.00  0.00           H  
ATOM    114 HD23 LEU A   8       1.608   7.093   3.395  1.00  0.00           H  
ATOM    115  N   GLN A   9       2.257   0.338   4.577  1.00  0.00           N  
ATOM    116  CA  GLN A   9       3.172  -0.778   4.717  1.00  0.00           C  
ATOM    117  C   GLN A   9       4.258  -0.649   3.652  1.00  0.00           C  
ATOM    118  O   GLN A   9       4.011  -0.070   2.602  1.00  0.00           O  
ATOM    119  CB  GLN A   9       2.400  -2.099   4.504  1.00  0.00           C  
ATOM    120  CG  GLN A   9       3.271  -3.347   4.558  1.00  0.00           C  
ATOM    121  CD  GLN A   9       2.569  -4.601   4.082  1.00  0.00           C  
ATOM    122  OE1 GLN A   9       1.360  -4.762   4.234  1.00  0.00           O  
ATOM    123  NE2 GLN A   9       3.313  -5.475   3.475  1.00  0.00           N  
ATOM    124  H   GLN A   9       1.468   0.241   4.005  1.00  0.00           H  
ATOM    125  HA  GLN A   9       3.606  -0.768   5.705  1.00  0.00           H  
ATOM    126  HB2 GLN A   9       1.641  -2.185   5.268  1.00  0.00           H  
ATOM    127  HB3 GLN A   9       1.918  -2.063   3.538  1.00  0.00           H  
ATOM    128  HG2 GLN A   9       4.137  -3.188   3.933  1.00  0.00           H  
ATOM    129  HG3 GLN A   9       3.597  -3.497   5.577  1.00  0.00           H  
ATOM    130 HE21 GLN A   9       4.264  -5.260   3.374  1.00  0.00           H  
ATOM    131 HE22 GLN A   9       2.928  -6.305   3.113  1.00  0.00           H  
ATOM    132  N   ARG A  10       5.447  -1.146   3.938  1.00  0.00           N  
ATOM    133  CA  ARG A  10       6.525  -1.194   2.963  1.00  0.00           C  
ATOM    134  C   ARG A  10       6.346  -2.458   2.140  1.00  0.00           C  
ATOM    135  O   ARG A  10       5.736  -3.423   2.608  1.00  0.00           O  
ATOM    136  CB  ARG A  10       7.890  -1.228   3.670  1.00  0.00           C  
ATOM    137  CG  ARG A  10       9.100  -1.262   2.740  1.00  0.00           C  
ATOM    138  CD  ARG A  10      10.401  -1.442   3.499  1.00  0.00           C  
ATOM    139  NE  ARG A  10      11.547  -1.506   2.586  1.00  0.00           N  
ATOM    140  CZ  ARG A  10      12.759  -1.990   2.884  1.00  0.00           C  
ATOM    141  NH1 ARG A  10      13.012  -2.497   4.090  1.00  0.00           N  
ATOM    142  NH2 ARG A  10      13.716  -1.964   1.967  1.00  0.00           N  
ATOM    143  H   ARG A  10       5.602  -1.511   4.835  1.00  0.00           H  
ATOM    144  HA  ARG A  10       6.461  -0.326   2.325  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       7.967  -0.324   4.247  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       7.922  -2.095   4.310  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       8.985  -2.080   2.046  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       9.138  -0.333   2.189  1.00  0.00           H  
ATOM    149  HD2 ARG A  10      10.534  -0.607   4.172  1.00  0.00           H  
ATOM    150  HD3 ARG A  10      10.353  -2.361   4.065  1.00  0.00           H  
ATOM    151  HE  ARG A  10      11.366  -1.145   1.686  1.00  0.00           H  
ATOM    152 HH11 ARG A  10      12.323  -2.538   4.817  1.00  0.00           H  
ATOM    153 HH12 ARG A  10      13.918  -2.866   4.317  1.00  0.00           H  
ATOM    154 HH21 ARG A  10      13.558  -1.590   1.047  1.00  0.00           H  
ATOM    155 HH22 ARG A  10      14.638  -2.316   2.146  1.00  0.00           H  
ATOM    156  N   CYS A  11       6.860  -2.469   0.965  1.00  0.00           N  
ATOM    157  CA  CYS A  11       6.724  -3.631   0.114  1.00  0.00           C  
ATOM    158  C   CYS A  11       8.055  -4.070  -0.466  1.00  0.00           C  
ATOM    159  O   CYS A  11       8.858  -3.243  -0.941  1.00  0.00           O  
ATOM    160  CB  CYS A  11       5.694  -3.392  -1.003  1.00  0.00           C  
ATOM    161  SG  CYS A  11       6.052  -1.991  -2.125  1.00  0.00           S  
ATOM    162  H   CYS A  11       7.355  -1.666   0.684  1.00  0.00           H  
ATOM    163  HA  CYS A  11       6.359  -4.431   0.740  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       5.633  -4.280  -1.615  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       4.728  -3.215  -0.552  1.00  0.00           H  
ATOM    166  N   ARG A  12       8.333  -5.354  -0.364  1.00  0.00           N  
ATOM    167  CA  ARG A  12       9.514  -5.923  -0.998  1.00  0.00           C  
ATOM    168  C   ARG A  12       9.109  -6.453  -2.367  1.00  0.00           C  
ATOM    169  O   ARG A  12       9.911  -6.527  -3.289  1.00  0.00           O  
ATOM    170  CB  ARG A  12      10.107  -7.042  -0.130  1.00  0.00           C  
ATOM    171  CG  ARG A  12       9.319  -8.336  -0.141  1.00  0.00           C  
ATOM    172  CD  ARG A  12       9.549  -9.126   1.108  1.00  0.00           C  
ATOM    173  NE  ARG A  12       8.938  -8.454   2.254  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       9.168  -8.727   3.531  1.00  0.00           C  
ATOM    175  NH1 ARG A  12      10.099  -9.607   3.882  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       8.458  -8.112   4.458  1.00  0.00           N  
ATOM    177  H   ARG A  12       7.749  -5.903   0.213  1.00  0.00           H  
ATOM    178  HA  ARG A  12      10.237  -5.134  -1.129  1.00  0.00           H  
ATOM    179  HB2 ARG A  12      11.105  -7.258  -0.481  1.00  0.00           H  
ATOM    180  HB3 ARG A  12      10.170  -6.696   0.891  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       8.267  -8.096  -0.209  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       9.614  -8.923  -0.998  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       9.083 -10.089   0.972  1.00  0.00           H  
ATOM    184  HD3 ARG A  12      10.610  -9.231   1.271  1.00  0.00           H  
ATOM    185  HE  ARG A  12       8.263  -7.767   2.017  1.00  0.00           H  
ATOM    186 HH11 ARG A  12      10.667 -10.095   3.215  1.00  0.00           H  
ATOM    187 HH12 ARG A  12      10.265  -9.847   4.845  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       7.745  -7.449   4.222  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       8.610  -8.278   5.437  1.00  0.00           H  
ATOM    190  N   ARG A  13       7.839  -6.810  -2.462  1.00  0.00           N  
ATOM    191  CA  ARG A  13       7.212  -7.300  -3.671  1.00  0.00           C  
ATOM    192  C   ARG A  13       5.729  -7.016  -3.576  1.00  0.00           C  
ATOM    193  O   ARG A  13       5.282  -6.467  -2.573  1.00  0.00           O  
ATOM    194  CB  ARG A  13       7.472  -8.797  -3.874  1.00  0.00           C  
ATOM    195  CG  ARG A  13       7.005  -9.694  -2.736  1.00  0.00           C  
ATOM    196  CD  ARG A  13       7.409 -11.136  -2.966  1.00  0.00           C  
ATOM    197  NE  ARG A  13       8.861 -11.277  -3.047  1.00  0.00           N  
ATOM    198  CZ  ARG A  13       9.521 -12.431  -3.072  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       8.868 -13.585  -3.020  1.00  0.00           N  
ATOM    200  NH2 ARG A  13      10.839 -12.422  -3.157  1.00  0.00           N  
ATOM    201  H   ARG A  13       7.279  -6.722  -1.662  1.00  0.00           H  
ATOM    202  HA  ARG A  13       7.623  -6.739  -4.497  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       6.955  -9.096  -4.773  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       8.527  -8.945  -4.034  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       7.460  -9.351  -1.820  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       5.929  -9.632  -2.654  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       7.042 -11.742  -2.151  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       6.974 -11.483  -3.891  1.00  0.00           H  
ATOM    209  HE  ARG A  13       9.375 -10.439  -3.092  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       7.867 -13.636  -2.970  1.00  0.00           H  
ATOM    211 HH12 ARG A  13       9.348 -14.466  -3.020  1.00  0.00           H  
ATOM    212 HH21 ARG A  13      11.363 -11.564  -3.202  1.00  0.00           H  
ATOM    213 HH22 ARG A  13      11.381 -13.265  -3.190  1.00  0.00           H  
ATOM    214  N   ASP A  14       4.972  -7.408  -4.569  1.00  0.00           N  
ATOM    215  CA  ASP A  14       3.531  -7.104  -4.592  1.00  0.00           C  
ATOM    216  C   ASP A  14       2.736  -8.052  -3.712  1.00  0.00           C  
ATOM    217  O   ASP A  14       1.818  -7.630  -3.009  1.00  0.00           O  
ATOM    218  CB  ASP A  14       2.965  -7.063  -6.021  1.00  0.00           C  
ATOM    219  CG  ASP A  14       2.964  -8.390  -6.732  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       4.047  -8.895  -7.067  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       1.874  -8.936  -6.999  1.00  0.00           O  
ATOM    222  H   ASP A  14       5.387  -7.910  -5.308  1.00  0.00           H  
ATOM    223  HA  ASP A  14       3.427  -6.120  -4.155  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       1.945  -6.713  -5.982  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       3.561  -6.369  -6.596  1.00  0.00           H  
ATOM    226  N   SER A  15       3.129  -9.316  -3.700  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.479 -10.350  -2.882  1.00  0.00           C  
ATOM    228  C   SER A  15       2.694 -10.055  -1.395  1.00  0.00           C  
ATOM    229  O   SER A  15       1.965 -10.533  -0.537  1.00  0.00           O  
ATOM    230  CB  SER A  15       3.055 -11.735  -3.259  1.00  0.00           C  
ATOM    231  OG  SER A  15       2.403 -12.814  -2.592  1.00  0.00           O  
ATOM    232  H   SER A  15       3.870  -9.580  -4.289  1.00  0.00           H  
ATOM    233  HA  SER A  15       1.418 -10.339  -3.085  1.00  0.00           H  
ATOM    234  HB2 SER A  15       2.949 -11.882  -4.323  1.00  0.00           H  
ATOM    235  HB3 SER A  15       4.104 -11.754  -3.005  1.00  0.00           H  
ATOM    236  HG  SER A  15       1.925 -12.485  -1.817  1.00  0.00           H  
ATOM    237  N   ASP A  16       3.675  -9.211  -1.132  1.00  0.00           N  
ATOM    238  CA  ASP A  16       4.050  -8.812   0.213  1.00  0.00           C  
ATOM    239  C   ASP A  16       2.996  -7.871   0.789  1.00  0.00           C  
ATOM    240  O   ASP A  16       2.874  -7.714   1.999  1.00  0.00           O  
ATOM    241  CB  ASP A  16       5.425  -8.155   0.156  1.00  0.00           C  
ATOM    242  CG  ASP A  16       5.995  -7.725   1.481  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       5.736  -8.357   2.510  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       6.815  -6.793   1.485  1.00  0.00           O  
ATOM    245  H   ASP A  16       4.153  -8.819  -1.889  1.00  0.00           H  
ATOM    246  HA  ASP A  16       4.106  -9.699   0.825  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       6.120  -8.856  -0.280  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       5.364  -7.289  -0.488  1.00  0.00           H  
ATOM    249  N   CYS A  17       2.214  -7.276  -0.086  1.00  0.00           N  
ATOM    250  CA  CYS A  17       1.124  -6.438   0.330  1.00  0.00           C  
ATOM    251  C   CYS A  17      -0.151  -7.288   0.307  1.00  0.00           C  
ATOM    252  O   CYS A  17      -0.606  -7.701  -0.770  1.00  0.00           O  
ATOM    253  CB  CYS A  17       0.981  -5.234  -0.604  1.00  0.00           C  
ATOM    254  SG  CYS A  17       2.496  -4.225  -0.776  1.00  0.00           S  
ATOM    255  H   CYS A  17       2.335  -7.421  -1.049  1.00  0.00           H  
ATOM    256  HA  CYS A  17       1.320  -6.101   1.338  1.00  0.00           H  
ATOM    257  HB2 CYS A  17       0.708  -5.582  -1.589  1.00  0.00           H  
ATOM    258  HB3 CYS A  17       0.200  -4.590  -0.228  1.00  0.00           H  
ATOM    259  N   PRO A  18      -0.704  -7.616   1.486  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -1.886  -8.468   1.593  1.00  0.00           C  
ATOM    261  C   PRO A  18      -3.148  -7.799   1.060  1.00  0.00           C  
ATOM    262  O   PRO A  18      -3.373  -6.592   1.263  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -2.006  -8.733   3.095  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -1.321  -7.585   3.733  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -0.213  -7.195   2.806  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -1.737  -9.401   1.074  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -3.047  -8.777   3.375  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -1.521  -9.667   3.343  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -2.018  -6.766   3.846  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -0.927  -7.875   4.695  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -0.064  -6.126   2.843  1.00  0.00           H  
ATOM    272  HD3 PRO A  18       0.699  -7.713   3.064  1.00  0.00           H  
ATOM    273  N   GLY A  19      -3.959  -8.576   0.385  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -5.177  -8.081  -0.177  1.00  0.00           C  
ATOM    275  C   GLY A  19      -4.939  -7.501  -1.536  1.00  0.00           C  
ATOM    276  O   GLY A  19      -3.904  -7.754  -2.147  1.00  0.00           O  
ATOM    277  H   GLY A  19      -3.712  -9.517   0.252  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -5.893  -8.886  -0.244  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -5.557  -7.307   0.469  1.00  0.00           H  
ATOM    280  N   ALA A  20      -5.836  -6.671  -1.993  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -5.727  -6.056  -3.316  1.00  0.00           C  
ATOM    282  C   ALA A  20      -4.777  -4.854  -3.287  1.00  0.00           C  
ATOM    283  O   ALA A  20      -4.878  -3.928  -4.094  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -7.100  -5.645  -3.801  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.610  -6.457  -1.427  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -5.328  -6.799  -3.993  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -7.520  -4.914  -3.127  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -7.743  -6.513  -3.836  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -7.016  -5.219  -4.789  1.00  0.00           H  
ATOM    290  N   CYS A  21      -3.855  -4.897  -2.375  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.866  -3.876  -2.221  1.00  0.00           C  
ATOM    292  C   CYS A  21      -1.675  -4.268  -3.076  1.00  0.00           C  
ATOM    293  O   CYS A  21      -1.276  -5.428  -3.079  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -2.466  -3.773  -0.742  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -3.874  -3.495   0.395  1.00  0.00           S  
ATOM    296  H   CYS A  21      -3.813  -5.709  -1.821  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -3.275  -2.934  -2.557  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -1.997  -4.702  -0.450  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -1.759  -2.966  -0.607  1.00  0.00           H  
ATOM    300  N   ILE A  22      -1.121  -3.342  -3.805  1.00  0.00           N  
ATOM    301  CA  ILE A  22       0.012  -3.650  -4.667  1.00  0.00           C  
ATOM    302  C   ILE A  22       1.245  -2.957  -4.142  1.00  0.00           C  
ATOM    303  O   ILE A  22       1.158  -2.243  -3.169  1.00  0.00           O  
ATOM    304  CB  ILE A  22      -0.246  -3.210  -6.132  1.00  0.00           C  
ATOM    305  CG1 ILE A  22      -0.579  -1.705  -6.209  1.00  0.00           C  
ATOM    306  CG2 ILE A  22      -1.350  -4.054  -6.754  1.00  0.00           C  
ATOM    307  CD1 ILE A  22      -0.774  -1.181  -7.619  1.00  0.00           C  
ATOM    308  H   ILE A  22      -1.469  -2.426  -3.788  1.00  0.00           H  
ATOM    309  HA  ILE A  22       0.170  -4.717  -4.641  1.00  0.00           H  
ATOM    310  HB  ILE A  22       0.657  -3.396  -6.692  1.00  0.00           H  
ATOM    311 HG12 ILE A  22      -1.493  -1.520  -5.665  1.00  0.00           H  
ATOM    312 HG13 ILE A  22       0.223  -1.144  -5.750  1.00  0.00           H  
ATOM    313 HG21 ILE A  22      -2.257  -3.932  -6.181  1.00  0.00           H  
ATOM    314 HG22 ILE A  22      -1.057  -5.094  -6.749  1.00  0.00           H  
ATOM    315 HG23 ILE A  22      -1.520  -3.732  -7.771  1.00  0.00           H  
ATOM    316 HD11 ILE A  22      -1.006  -0.126  -7.583  1.00  0.00           H  
ATOM    317 HD12 ILE A  22      -1.585  -1.715  -8.091  1.00  0.00           H  
ATOM    318 HD13 ILE A  22       0.134  -1.331  -8.186  1.00  0.00           H  
ATOM    319  N   CYS A  23       2.374  -3.203  -4.732  1.00  0.00           N  
ATOM    320  CA  CYS A  23       3.598  -2.553  -4.311  1.00  0.00           C  
ATOM    321  C   CYS A  23       3.760  -1.264  -5.110  1.00  0.00           C  
ATOM    322  O   CYS A  23       3.262  -1.167  -6.239  1.00  0.00           O  
ATOM    323  CB  CYS A  23       4.797  -3.493  -4.507  1.00  0.00           C  
ATOM    324  SG  CYS A  23       6.416  -2.850  -3.935  1.00  0.00           S  
ATOM    325  H   CYS A  23       2.402  -3.794  -5.514  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.497  -2.303  -3.265  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       4.616  -4.407  -3.963  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       4.887  -3.724  -5.558  1.00  0.00           H  
ATOM    329  N   ARG A  24       4.379  -0.267  -4.534  1.00  0.00           N  
ATOM    330  CA  ARG A  24       4.626   0.976  -5.224  1.00  0.00           C  
ATOM    331  C   ARG A  24       6.111   1.269  -5.222  1.00  0.00           C  
ATOM    332  O   ARG A  24       6.833   0.865  -4.299  1.00  0.00           O  
ATOM    333  CB  ARG A  24       3.843   2.129  -4.583  1.00  0.00           C  
ATOM    334  CG  ARG A  24       2.317   1.993  -4.634  1.00  0.00           C  
ATOM    335  CD  ARG A  24       1.734   2.219  -6.037  1.00  0.00           C  
ATOM    336  NE  ARG A  24       2.142   1.219  -7.042  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       1.889   1.318  -8.354  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       1.275   2.390  -8.836  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       2.270   0.360  -9.179  1.00  0.00           N  
ATOM    340  H   ARG A  24       4.699  -0.340  -3.603  1.00  0.00           H  
ATOM    341  HA  ARG A  24       4.306   0.855  -6.248  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       4.134   2.200  -3.545  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       4.117   3.046  -5.080  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       2.051   0.996  -4.316  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       1.881   2.708  -3.952  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       0.656   2.201  -5.967  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       2.039   3.197  -6.378  1.00  0.00           H  
ATOM    348  HE  ARG A  24       2.614   0.422  -6.698  1.00  0.00           H  
ATOM    349 HH11 ARG A  24       0.992   3.154  -8.253  1.00  0.00           H  
ATOM    350 HH12 ARG A  24       1.052   2.482  -9.812  1.00  0.00           H  
ATOM    351 HH21 ARG A  24       2.764  -0.459  -8.873  1.00  0.00           H  
ATOM    352 HH22 ARG A  24       2.059   0.402 -10.161  1.00  0.00           H  
ATOM    353  N   GLY A  25       6.554   1.982  -6.238  1.00  0.00           N  
ATOM    354  CA  GLY A  25       7.963   2.293  -6.436  1.00  0.00           C  
ATOM    355  C   GLY A  25       8.567   3.130  -5.337  1.00  0.00           C  
ATOM    356  O   GLY A  25       9.783   3.151  -5.168  1.00  0.00           O  
ATOM    357  H   GLY A  25       5.912   2.324  -6.898  1.00  0.00           H  
ATOM    358  HA2 GLY A  25       8.514   1.368  -6.498  1.00  0.00           H  
ATOM    359  HA3 GLY A  25       8.072   2.822  -7.369  1.00  0.00           H  
ATOM    360  N   ASN A  26       7.732   3.829  -4.591  1.00  0.00           N  
ATOM    361  CA  ASN A  26       8.210   4.649  -3.490  1.00  0.00           C  
ATOM    362  C   ASN A  26       8.635   3.787  -2.304  1.00  0.00           C  
ATOM    363  O   ASN A  26       9.296   4.267  -1.385  1.00  0.00           O  
ATOM    364  CB  ASN A  26       7.190   5.713  -3.052  1.00  0.00           C  
ATOM    365  CG  ASN A  26       5.966   5.185  -2.317  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       5.514   4.062  -2.529  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       5.415   6.006  -1.458  1.00  0.00           N  
ATOM    368  H   ASN A  26       6.774   3.802  -4.801  1.00  0.00           H  
ATOM    369  HA  ASN A  26       9.097   5.148  -3.855  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       7.690   6.408  -2.397  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       6.857   6.245  -3.931  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       5.823   6.894  -1.348  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       4.624   5.724  -0.949  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.239   2.526  -2.317  1.00  0.00           N  
ATOM    375  CA  GLY A  27       8.644   1.623  -1.277  1.00  0.00           C  
ATOM    376  C   GLY A  27       7.497   1.154  -0.440  1.00  0.00           C  
ATOM    377  O   GLY A  27       7.632   0.214   0.336  1.00  0.00           O  
ATOM    378  H   GLY A  27       7.671   2.189  -3.047  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       9.128   0.767  -1.721  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       9.353   2.132  -0.639  1.00  0.00           H  
ATOM    381  N   TYR A  28       6.371   1.784  -0.600  1.00  0.00           N  
ATOM    382  CA  TYR A  28       5.216   1.452   0.182  1.00  0.00           C  
ATOM    383  C   TYR A  28       4.222   0.713  -0.655  1.00  0.00           C  
ATOM    384  O   TYR A  28       4.360   0.638  -1.872  1.00  0.00           O  
ATOM    385  CB  TYR A  28       4.574   2.709   0.774  1.00  0.00           C  
ATOM    386  CG  TYR A  28       5.481   3.472   1.702  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       5.515   3.194   3.061  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       6.302   4.472   1.222  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       6.343   3.900   3.905  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       7.129   5.172   2.050  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       7.149   4.889   3.388  1.00  0.00           C  
ATOM    392  OH  TYR A  28       7.968   5.608   4.213  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.290   2.477  -1.290  1.00  0.00           H  
ATOM    394  HA  TYR A  28       5.531   0.814   0.994  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       4.293   3.371  -0.032  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       3.689   2.426   1.325  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       4.880   2.414   3.455  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       6.289   4.700   0.167  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       6.355   3.666   4.959  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       7.762   5.945   1.638  1.00  0.00           H  
ATOM    401  HH  TYR A  28       8.443   4.998   4.790  1.00  0.00           H  
ATOM    402  N   CYS A  29       3.242   0.153  -0.018  1.00  0.00           N  
ATOM    403  CA  CYS A  29       2.187  -0.519  -0.709  1.00  0.00           C  
ATOM    404  C   CYS A  29       1.219   0.497  -1.300  1.00  0.00           C  
ATOM    405  O   CYS A  29       1.330   1.711  -1.044  1.00  0.00           O  
ATOM    406  CB  CYS A  29       1.450  -1.509   0.209  1.00  0.00           C  
ATOM    407  SG  CYS A  29       2.460  -2.920   0.797  1.00  0.00           S  
ATOM    408  H   CYS A  29       3.240   0.194   0.964  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.637  -1.070  -1.523  1.00  0.00           H  
ATOM    410  HB2 CYS A  29       1.099  -0.981   1.083  1.00  0.00           H  
ATOM    411  HB3 CYS A  29       0.600  -1.911  -0.322  1.00  0.00           H  
ATOM    412  N   GLY A  30       0.308  -0.004  -2.110  1.00  0.00           N  
ATOM    413  CA  GLY A  30      -0.696   0.784  -2.761  1.00  0.00           C  
ATOM    414  C   GLY A  30      -1.479   1.640  -1.815  1.00  0.00           C  
ATOM    415  O   GLY A  30      -1.637   1.288  -0.640  1.00  0.00           O  
ATOM    416  H   GLY A  30       0.364  -0.967  -2.300  1.00  0.00           H  
ATOM    417  HA2 GLY A  30      -0.216   1.421  -3.489  1.00  0.00           H  
ATOM    418  HA3 GLY A  30      -1.372   0.116  -3.273  1.00  0.00           H  
ATOM    419  N   TYR A  31      -1.981   2.733  -2.354  1.00  0.00           N  
ATOM    420  CA  TYR A  31      -2.669   3.786  -1.617  1.00  0.00           C  
ATOM    421  C   TYR A  31      -3.704   3.273  -0.622  1.00  0.00           C  
ATOM    422  O   TYR A  31      -4.731   2.668  -1.008  1.00  0.00           O  
ATOM    423  CB  TYR A  31      -3.292   4.793  -2.580  1.00  0.00           C  
ATOM    424  CG  TYR A  31      -2.266   5.555  -3.382  1.00  0.00           C  
ATOM    425  CD1 TYR A  31      -1.762   6.758  -2.923  1.00  0.00           C  
ATOM    426  CD2 TYR A  31      -1.794   5.071  -4.590  1.00  0.00           C  
ATOM    427  CE1 TYR A  31      -0.823   7.456  -3.642  1.00  0.00           C  
ATOM    428  CE2 TYR A  31      -0.853   5.764  -5.312  1.00  0.00           C  
ATOM    429  CZ  TYR A  31      -0.373   6.956  -4.833  1.00  0.00           C  
ATOM    430  OH  TYR A  31       0.554   7.655  -5.551  1.00  0.00           O  
ATOM    431  H   TYR A  31      -1.889   2.836  -3.325  1.00  0.00           H  
ATOM    432  HA  TYR A  31      -1.906   4.309  -1.060  1.00  0.00           H  
ATOM    433  HB2 TYR A  31      -3.935   4.269  -3.271  1.00  0.00           H  
ATOM    434  HB3 TYR A  31      -3.880   5.505  -2.021  1.00  0.00           H  
ATOM    435  HD1 TYR A  31      -2.117   7.153  -1.982  1.00  0.00           H  
ATOM    436  HD2 TYR A  31      -2.173   4.134  -4.970  1.00  0.00           H  
ATOM    437  HE1 TYR A  31      -0.443   8.395  -3.266  1.00  0.00           H  
ATOM    438  HE2 TYR A  31      -0.500   5.364  -6.252  1.00  0.00           H  
ATOM    439  HH  TYR A  31       0.248   7.713  -6.464  1.00  0.00           H  
ATOM    440  N   PRO A  32      -3.398   3.436   0.677  1.00  0.00           N  
ATOM    441  CA  PRO A  32      -4.299   3.100   1.765  1.00  0.00           C  
ATOM    442  C   PRO A  32      -5.579   3.926   1.752  1.00  0.00           C  
ATOM    443  O   PRO A  32      -5.733   4.878   0.978  1.00  0.00           O  
ATOM    444  CB  PRO A  32      -3.493   3.419   3.031  1.00  0.00           C  
ATOM    445  CG  PRO A  32      -2.080   3.417   2.595  1.00  0.00           C  
ATOM    446  CD  PRO A  32      -2.095   3.908   1.185  1.00  0.00           C  
ATOM    447  HA  PRO A  32      -4.570   2.056   1.766  1.00  0.00           H  
ATOM    448  HB2 PRO A  32      -3.790   4.386   3.408  1.00  0.00           H  
ATOM    449  HB3 PRO A  32      -3.678   2.664   3.781  1.00  0.00           H  
ATOM    450  HG2 PRO A  32      -1.500   4.079   3.221  1.00  0.00           H  
ATOM    451  HG3 PRO A  32      -1.682   2.415   2.638  1.00  0.00           H  
ATOM    452  HD2 PRO A  32      -2.024   4.984   1.142  1.00  0.00           H  
ATOM    453  HD3 PRO A  32      -1.280   3.444   0.643  1.00  0.00           H  
ATOM    454  N   TYR A  33      -6.474   3.553   2.639  1.00  0.00           N  
ATOM    455  CA  TYR A  33      -7.795   4.155   2.821  1.00  0.00           C  
ATOM    456  C   TYR A  33      -7.766   5.672   2.953  1.00  0.00           C  
ATOM    457  O   TYR A  33      -8.718   6.350   2.583  1.00  0.00           O  
ATOM    458  CB  TYR A  33      -8.476   3.543   4.049  1.00  0.00           C  
ATOM    459  CG  TYR A  33      -7.718   3.718   5.359  1.00  0.00           C  
ATOM    460  CD1 TYR A  33      -6.754   2.805   5.763  1.00  0.00           C  
ATOM    461  CD2 TYR A  33      -7.976   4.795   6.191  1.00  0.00           C  
ATOM    462  CE1 TYR A  33      -6.074   2.966   6.948  1.00  0.00           C  
ATOM    463  CE2 TYR A  33      -7.299   4.959   7.373  1.00  0.00           C  
ATOM    464  CZ  TYR A  33      -6.350   4.046   7.747  1.00  0.00           C  
ATOM    465  OH  TYR A  33      -5.683   4.211   8.930  1.00  0.00           O  
ATOM    466  H   TYR A  33      -6.241   2.779   3.198  1.00  0.00           H  
ATOM    467  HA  TYR A  33      -8.398   3.906   1.961  1.00  0.00           H  
ATOM    468  HB2 TYR A  33      -9.434   4.020   4.173  1.00  0.00           H  
ATOM    469  HB3 TYR A  33      -8.603   2.486   3.872  1.00  0.00           H  
ATOM    470  HD1 TYR A  33      -6.528   1.952   5.138  1.00  0.00           H  
ATOM    471  HD2 TYR A  33      -8.723   5.519   5.902  1.00  0.00           H  
ATOM    472  HE1 TYR A  33      -5.328   2.237   7.234  1.00  0.00           H  
ATOM    473  HE2 TYR A  33      -7.526   5.812   7.994  1.00  0.00           H  
ATOM    474  HH  TYR A  33      -4.734   4.170   8.759  1.00  0.00           H  
ATOM    475  N   ASP A  34      -6.683   6.191   3.467  1.00  0.00           N  
ATOM    476  CA  ASP A  34      -6.561   7.622   3.698  1.00  0.00           C  
ATOM    477  C   ASP A  34      -6.409   8.411   2.399  1.00  0.00           C  
ATOM    478  O   ASP A  34      -6.552   9.638   2.404  1.00  0.00           O  
ATOM    479  CB  ASP A  34      -5.443   7.974   4.696  1.00  0.00           C  
ATOM    480  CG  ASP A  34      -4.045   7.810   4.153  1.00  0.00           C  
ATOM    481  OD1 ASP A  34      -3.530   6.675   4.140  1.00  0.00           O  
ATOM    482  OD2 ASP A  34      -3.418   8.829   3.779  1.00  0.00           O  
ATOM    483  H   ASP A  34      -5.964   5.567   3.700  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -7.505   7.922   4.127  1.00  0.00           H  
ATOM    485  HB2 ASP A  34      -5.562   9.002   5.000  1.00  0.00           H  
ATOM    486  HB3 ASP A  34      -5.551   7.343   5.567  1.00  0.00           H  
ATOM    487  N   VAL A  35      -6.126   7.730   1.296  1.00  0.00           N  
ATOM    488  CA  VAL A  35      -6.070   8.375  -0.013  1.00  0.00           C  
ATOM    489  C   VAL A  35      -7.177   7.796  -0.930  1.00  0.00           C  
ATOM    490  O   VAL A  35      -6.920   6.922  -1.761  1.00  0.00           O  
ATOM    491  CB  VAL A  35      -4.670   8.231  -0.701  1.00  0.00           C  
ATOM    492  CG1 VAL A  35      -4.621   8.975  -2.036  1.00  0.00           C  
ATOM    493  CG2 VAL A  35      -3.562   8.728   0.209  1.00  0.00           C  
ATOM    494  H   VAL A  35      -5.961   6.761   1.346  1.00  0.00           H  
ATOM    495  HA  VAL A  35      -6.286   9.422   0.142  1.00  0.00           H  
ATOM    496  HB  VAL A  35      -4.505   7.181  -0.896  1.00  0.00           H  
ATOM    497 HG11 VAL A  35      -4.824  10.021  -1.871  1.00  0.00           H  
ATOM    498 HG12 VAL A  35      -5.368   8.567  -2.701  1.00  0.00           H  
ATOM    499 HG13 VAL A  35      -3.643   8.860  -2.478  1.00  0.00           H  
ATOM    500 HG21 VAL A  35      -3.716   9.777   0.417  1.00  0.00           H  
ATOM    501 HG22 VAL A  35      -2.605   8.589  -0.268  1.00  0.00           H  
ATOM    502 HG23 VAL A  35      -3.591   8.176   1.136  1.00  0.00           H  
ATOM    503  N   PRO A  36      -8.439   8.234  -0.763  1.00  0.00           N  
ATOM    504  CA  PRO A  36      -9.547   7.722  -1.553  1.00  0.00           C  
ATOM    505  C   PRO A  36      -9.714   8.487  -2.863  1.00  0.00           C  
ATOM    506  O   PRO A  36     -10.406   8.041  -3.778  1.00  0.00           O  
ATOM    507  CB  PRO A  36     -10.772   7.946  -0.642  1.00  0.00           C  
ATOM    508  CG  PRO A  36     -10.274   8.709   0.557  1.00  0.00           C  
ATOM    509  CD  PRO A  36      -8.908   9.221   0.211  1.00  0.00           C  
ATOM    510  HA  PRO A  36      -9.437   6.668  -1.761  1.00  0.00           H  
ATOM    511  HB2 PRO A  36     -11.519   8.510  -1.181  1.00  0.00           H  
ATOM    512  HB3 PRO A  36     -11.185   6.990  -0.354  1.00  0.00           H  
ATOM    513  HG2 PRO A  36     -10.937   9.535   0.769  1.00  0.00           H  
ATOM    514  HG3 PRO A  36     -10.220   8.049   1.411  1.00  0.00           H  
ATOM    515  HD2 PRO A  36      -8.978  10.202  -0.236  1.00  0.00           H  
ATOM    516  HD3 PRO A  36      -8.273   9.239   1.085  1.00  0.00           H  
ATOM    517  N   ASP A  37      -9.040   9.614  -2.965  1.00  0.00           N  
ATOM    518  CA  ASP A  37      -9.167  10.485  -4.125  1.00  0.00           C  
ATOM    519  C   ASP A  37      -8.411   9.932  -5.311  1.00  0.00           C  
ATOM    520  O   ASP A  37      -8.745  10.221  -6.440  1.00  0.00           O  
ATOM    521  CB  ASP A  37      -8.678  11.904  -3.822  1.00  0.00           C  
ATOM    522  CG  ASP A  37      -7.189  11.982  -3.590  1.00  0.00           C  
ATOM    523  OD1 ASP A  37      -6.459  12.507  -4.455  1.00  0.00           O  
ATOM    524  OD2 ASP A  37      -6.730  11.521  -2.532  1.00  0.00           O  
ATOM    525  H   ASP A  37      -8.442   9.864  -2.229  1.00  0.00           H  
ATOM    526  HA  ASP A  37     -10.215  10.532  -4.380  1.00  0.00           H  
ATOM    527  HB2 ASP A  37      -8.923  12.552  -4.650  1.00  0.00           H  
ATOM    528  HB3 ASP A  37      -9.180  12.259  -2.936  1.00  0.00           H  
ATOM    529  N   TYR A  38      -7.393   9.150  -5.061  1.00  0.00           N  
ATOM    530  CA  TYR A  38      -6.642   8.576  -6.155  1.00  0.00           C  
ATOM    531  C   TYR A  38      -7.003   7.119  -6.351  1.00  0.00           C  
ATOM    532  O   TYR A  38      -6.883   6.565  -7.452  1.00  0.00           O  
ATOM    533  CB  TYR A  38      -5.116   8.755  -5.964  1.00  0.00           C  
ATOM    534  CG  TYR A  38      -4.298   8.128  -7.080  1.00  0.00           C  
ATOM    535  CD1 TYR A  38      -4.128   8.773  -8.291  1.00  0.00           C  
ATOM    536  CD2 TYR A  38      -3.733   6.868  -6.929  1.00  0.00           C  
ATOM    537  CE1 TYR A  38      -3.426   8.183  -9.319  1.00  0.00           C  
ATOM    538  CE2 TYR A  38      -3.022   6.276  -7.947  1.00  0.00           C  
ATOM    539  CZ  TYR A  38      -2.875   6.935  -9.139  1.00  0.00           C  
ATOM    540  OH  TYR A  38      -2.183   6.340 -10.161  1.00  0.00           O  
ATOM    541  H   TYR A  38      -7.138   8.981  -4.131  1.00  0.00           H  
ATOM    542  HA  TYR A  38      -6.947   9.101  -7.043  1.00  0.00           H  
ATOM    543  HB2 TYR A  38      -4.884   9.810  -5.933  1.00  0.00           H  
ATOM    544  HB3 TYR A  38      -4.819   8.298  -5.033  1.00  0.00           H  
ATOM    545  HD1 TYR A  38      -4.558   9.755  -8.432  1.00  0.00           H  
ATOM    546  HD2 TYR A  38      -3.848   6.352  -5.988  1.00  0.00           H  
ATOM    547  HE1 TYR A  38      -3.314   8.710 -10.254  1.00  0.00           H  
ATOM    548  HE2 TYR A  38      -2.590   5.298  -7.801  1.00  0.00           H  
ATOM    549  HH  TYR A  38      -1.587   6.995 -10.543  1.00  0.00           H  
ATOM    550  N   ALA A  39      -7.481   6.518  -5.327  1.00  0.00           N  
ATOM    551  CA  ALA A  39      -7.743   5.120  -5.357  1.00  0.00           C  
ATOM    552  C   ALA A  39      -9.140   4.810  -4.909  1.00  0.00           C  
ATOM    553  O   ALA A  39      -9.537   5.164  -3.801  1.00  0.00           O  
ATOM    554  CB  ALA A  39      -6.734   4.382  -4.498  1.00  0.00           C  
ATOM    555  H   ALA A  39      -7.702   7.047  -4.537  1.00  0.00           H  
ATOM    556  HA  ALA A  39      -7.613   4.781  -6.373  1.00  0.00           H  
ATOM    557  HB1 ALA A  39      -5.734   4.599  -4.848  1.00  0.00           H  
ATOM    558  HB2 ALA A  39      -6.919   3.320  -4.562  1.00  0.00           H  
ATOM    559  HB3 ALA A  39      -6.834   4.704  -3.473  1.00  0.00           H  
TER     560      ALA A  39                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -11.434   3.960  -3.945  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.821   2.756  -4.617  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.220   1.561  -3.950  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.523   1.281  -2.785  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.327   3.944  -2.969  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.897   2.677  -4.581  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.493   2.796  -5.645  1.00  0.00           H  
ATOM      8  N   GLY A   2     -10.347   0.872  -4.649  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -9.685  -0.291  -4.092  1.00  0.00           C  
ATOM     10  C   GLY A   2      -8.554   0.112  -3.177  1.00  0.00           C  
ATOM     11  O   GLY A   2      -7.387  -0.003  -3.529  1.00  0.00           O  
ATOM     12  H   GLY A   2     -10.141   1.146  -5.569  1.00  0.00           H  
ATOM     13  HA2 GLY A   2     -10.403  -0.870  -3.531  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -9.287  -0.898  -4.891  1.00  0.00           H  
ATOM     15  N   VAL A   3      -8.908   0.614  -2.027  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -7.968   1.066  -1.061  1.00  0.00           C  
ATOM     17  C   VAL A   3      -7.571  -0.056  -0.133  1.00  0.00           C  
ATOM     18  O   VAL A   3      -8.338  -0.994   0.093  1.00  0.00           O  
ATOM     19  CB  VAL A   3      -8.548   2.228  -0.219  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      -8.736   3.479  -1.052  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      -9.859   1.834   0.453  1.00  0.00           C  
ATOM     22  H   VAL A   3      -9.858   0.700  -1.807  1.00  0.00           H  
ATOM     23  HA  VAL A   3      -7.093   1.434  -1.577  1.00  0.00           H  
ATOM     24  HB  VAL A   3      -7.828   2.436   0.555  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      -7.764   3.834  -1.356  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      -9.233   4.236  -0.465  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      -9.325   3.247  -1.925  1.00  0.00           H  
ATOM     28 HG21 VAL A   3     -10.240   2.680   1.004  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      -9.687   1.009   1.128  1.00  0.00           H  
ATOM     30 HG23 VAL A   3     -10.578   1.542  -0.298  1.00  0.00           H  
ATOM     31  N   CYS A   4      -6.385   0.013   0.354  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -5.924  -0.927   1.331  1.00  0.00           C  
ATOM     33  C   CYS A   4      -6.443  -0.535   2.714  1.00  0.00           C  
ATOM     34  O   CYS A   4      -6.330   0.624   3.110  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -4.395  -0.992   1.330  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -3.691  -1.652  -0.208  1.00  0.00           S  
ATOM     37  H   CYS A   4      -5.787   0.720   0.021  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -6.314  -1.894   1.058  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -3.989  -0.003   1.478  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -4.071  -1.630   2.140  1.00  0.00           H  
ATOM     41  N   PRO A   5      -7.080  -1.470   3.454  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -7.535  -1.212   4.831  1.00  0.00           C  
ATOM     43  C   PRO A   5      -6.346  -1.029   5.781  1.00  0.00           C  
ATOM     44  O   PRO A   5      -6.484  -0.502   6.897  1.00  0.00           O  
ATOM     45  CB  PRO A   5      -8.319  -2.477   5.200  1.00  0.00           C  
ATOM     46  CG  PRO A   5      -8.623  -3.137   3.900  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -7.475  -2.815   3.001  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -8.174  -0.342   4.881  1.00  0.00           H  
ATOM     49  HB2 PRO A   5      -7.710  -3.104   5.832  1.00  0.00           H  
ATOM     50  HB3 PRO A   5      -9.221  -2.196   5.723  1.00  0.00           H  
ATOM     51  HG2 PRO A   5      -8.708  -4.205   4.037  1.00  0.00           H  
ATOM     52  HG3 PRO A   5      -9.540  -2.739   3.491  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -6.678  -3.528   3.144  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -7.807  -2.800   1.975  1.00  0.00           H  
ATOM     55  N   LYS A   6      -5.189  -1.478   5.325  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -3.937  -1.325   6.039  1.00  0.00           C  
ATOM     57  C   LYS A   6      -3.393   0.098   5.867  1.00  0.00           C  
ATOM     58  O   LYS A   6      -4.102   1.003   5.423  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -2.914  -2.362   5.539  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -3.185  -3.792   5.990  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -2.941  -3.960   7.489  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -3.203  -5.390   7.951  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -4.628  -5.767   7.823  1.00  0.00           N  
ATOM     64  H   LYS A   6      -5.197  -1.922   4.452  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -4.131  -1.501   7.085  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -2.914  -2.349   4.460  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -1.931  -2.080   5.887  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -4.217  -4.029   5.778  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -2.537  -4.464   5.447  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -1.915  -3.709   7.706  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -3.594  -3.293   8.031  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -2.612  -6.062   7.349  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -2.906  -5.479   8.985  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6      -4.782  -6.741   8.154  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6      -4.964  -5.697   6.843  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6      -5.210  -5.137   8.414  1.00  0.00           H  
ATOM     77  N   ILE A   7      -2.161   0.285   6.238  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -1.503   1.572   6.157  1.00  0.00           C  
ATOM     79  C   ILE A   7      -0.391   1.501   5.123  1.00  0.00           C  
ATOM     80  O   ILE A   7      -0.268   0.481   4.416  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -0.898   1.943   7.533  1.00  0.00           C  
ATOM     82  CG1 ILE A   7       0.082   0.849   8.009  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -2.010   2.150   8.552  1.00  0.00           C  
ATOM     84  CD1 ILE A   7       0.770   1.158   9.319  1.00  0.00           C  
ATOM     85  H   ILE A   7      -1.634  -0.466   6.572  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -2.226   2.323   5.877  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -0.358   2.869   7.429  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -0.458  -0.077   8.137  1.00  0.00           H  
ATOM     89 HG13 ILE A   7       0.844   0.709   7.254  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -2.666   2.940   8.217  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -1.579   2.418   9.505  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -2.569   1.234   8.653  1.00  0.00           H  
ATOM     93 HD11 ILE A   7       1.450   0.355   9.561  1.00  0.00           H  
ATOM     94 HD12 ILE A   7       0.029   1.252  10.098  1.00  0.00           H  
ATOM     95 HD13 ILE A   7       1.318   2.083   9.230  1.00  0.00           H  
ATOM     96  N   LEU A   8       0.419   2.551   5.018  1.00  0.00           N  
ATOM     97  CA  LEU A   8       1.572   2.517   4.135  1.00  0.00           C  
ATOM     98  C   LEU A   8       2.653   1.634   4.716  1.00  0.00           C  
ATOM     99  O   LEU A   8       3.519   2.088   5.468  1.00  0.00           O  
ATOM    100  CB  LEU A   8       2.165   3.912   3.788  1.00  0.00           C  
ATOM    101  CG  LEU A   8       1.405   4.811   2.798  1.00  0.00           C  
ATOM    102  CD1 LEU A   8       1.094   4.089   1.496  1.00  0.00           C  
ATOM    103  CD2 LEU A   8       0.169   5.428   3.413  1.00  0.00           C  
ATOM    104  H   LEU A   8       0.236   3.353   5.557  1.00  0.00           H  
ATOM    105  HA  LEU A   8       1.238   2.043   3.223  1.00  0.00           H  
ATOM    106  HB2 LEU A   8       2.259   4.462   4.712  1.00  0.00           H  
ATOM    107  HB3 LEU A   8       3.160   3.752   3.401  1.00  0.00           H  
ATOM    108  HG  LEU A   8       2.081   5.611   2.531  1.00  0.00           H  
ATOM    109 HD11 LEU A   8       0.582   4.764   0.826  1.00  0.00           H  
ATOM    110 HD12 LEU A   8       0.458   3.239   1.695  1.00  0.00           H  
ATOM    111 HD13 LEU A   8       2.012   3.756   1.036  1.00  0.00           H  
ATOM    112 HD21 LEU A   8      -0.468   4.644   3.792  1.00  0.00           H  
ATOM    113 HD22 LEU A   8      -0.364   5.993   2.663  1.00  0.00           H  
ATOM    114 HD23 LEU A   8       0.455   6.082   4.222  1.00  0.00           H  
ATOM    115  N   GLN A   9       2.530   0.370   4.450  1.00  0.00           N  
ATOM    116  CA  GLN A   9       3.522  -0.597   4.828  1.00  0.00           C  
ATOM    117  C   GLN A   9       4.549  -0.597   3.734  1.00  0.00           C  
ATOM    118  O   GLN A   9       4.249  -0.158   2.625  1.00  0.00           O  
ATOM    119  CB  GLN A   9       2.905  -1.993   4.910  1.00  0.00           C  
ATOM    120  CG  GLN A   9       1.708  -2.120   5.839  1.00  0.00           C  
ATOM    121  CD  GLN A   9       1.101  -3.517   5.827  1.00  0.00           C  
ATOM    122  OE1 GLN A   9       0.540  -3.976   6.821  1.00  0.00           O  
ATOM    123  NE2 GLN A   9       1.199  -4.208   4.710  1.00  0.00           N  
ATOM    124  H   GLN A   9       1.716   0.082   3.981  1.00  0.00           H  
ATOM    125  HA  GLN A   9       3.965  -0.327   5.775  1.00  0.00           H  
ATOM    126  HB2 GLN A   9       2.585  -2.275   3.917  1.00  0.00           H  
ATOM    127  HB3 GLN A   9       3.665  -2.686   5.234  1.00  0.00           H  
ATOM    128  HG2 GLN A   9       2.025  -1.891   6.847  1.00  0.00           H  
ATOM    129  HG3 GLN A   9       0.953  -1.411   5.534  1.00  0.00           H  
ATOM    130 HE21 GLN A   9       1.649  -3.814   3.930  1.00  0.00           H  
ATOM    131 HE22 GLN A   9       0.838  -5.116   4.707  1.00  0.00           H  
ATOM    132  N   ARG A  10       5.732  -1.048   4.013  1.00  0.00           N  
ATOM    133  CA  ARG A  10       6.725  -1.148   2.978  1.00  0.00           C  
ATOM    134  C   ARG A  10       6.462  -2.409   2.181  1.00  0.00           C  
ATOM    135  O   ARG A  10       5.815  -3.330   2.676  1.00  0.00           O  
ATOM    136  CB  ARG A  10       8.153  -1.145   3.548  1.00  0.00           C  
ATOM    137  CG  ARG A  10       8.471  -2.302   4.482  1.00  0.00           C  
ATOM    138  CD  ARG A  10       9.914  -2.255   4.974  1.00  0.00           C  
ATOM    139  NE  ARG A  10      10.199  -1.104   5.856  1.00  0.00           N  
ATOM    140  CZ  ARG A  10      11.385  -0.462   5.929  1.00  0.00           C  
ATOM    141  NH1 ARG A  10      12.348  -0.731   5.052  1.00  0.00           N  
ATOM    142  NH2 ARG A  10      11.590   0.467   6.864  1.00  0.00           N  
ATOM    143  H   ARG A  10       5.935  -1.337   4.930  1.00  0.00           H  
ATOM    144  HA  ARG A  10       6.596  -0.298   2.325  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       8.843  -1.190   2.720  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       8.301  -0.216   4.074  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       7.809  -2.257   5.332  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       8.309  -3.230   3.954  1.00  0.00           H  
ATOM    149  HD2 ARG A  10      10.120  -3.165   5.517  1.00  0.00           H  
ATOM    150  HD3 ARG A  10      10.562  -2.207   4.113  1.00  0.00           H  
ATOM    151  HE  ARG A  10       9.466  -0.859   6.468  1.00  0.00           H  
ATOM    152 HH11 ARG A  10      12.237  -1.410   4.321  1.00  0.00           H  
ATOM    153 HH12 ARG A  10      13.232  -0.258   5.079  1.00  0.00           H  
ATOM    154 HH21 ARG A  10      10.882   0.718   7.531  1.00  0.00           H  
ATOM    155 HH22 ARG A  10      12.466   0.943   6.970  1.00  0.00           H  
ATOM    156  N   CYS A  11       6.936  -2.467   0.988  1.00  0.00           N  
ATOM    157  CA  CYS A  11       6.706  -3.640   0.179  1.00  0.00           C  
ATOM    158  C   CYS A  11       8.010  -4.261  -0.235  1.00  0.00           C  
ATOM    159  O   CYS A  11       8.934  -3.562  -0.659  1.00  0.00           O  
ATOM    160  CB  CYS A  11       5.826  -3.313  -1.058  1.00  0.00           C  
ATOM    161  SG  CYS A  11       6.430  -1.947  -2.128  1.00  0.00           S  
ATOM    162  H   CYS A  11       7.442  -1.702   0.635  1.00  0.00           H  
ATOM    163  HA  CYS A  11       6.176  -4.352   0.795  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       5.761  -4.196  -1.679  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       4.833  -3.055  -0.719  1.00  0.00           H  
ATOM    166  N   ARG A  12       8.123  -5.568  -0.050  1.00  0.00           N  
ATOM    167  CA  ARG A  12       9.309  -6.287  -0.525  1.00  0.00           C  
ATOM    168  C   ARG A  12       8.997  -6.864  -1.899  1.00  0.00           C  
ATOM    169  O   ARG A  12       9.876  -7.309  -2.620  1.00  0.00           O  
ATOM    170  CB  ARG A  12       9.786  -7.422   0.433  1.00  0.00           C  
ATOM    171  CG  ARG A  12      10.110  -7.003   1.876  1.00  0.00           C  
ATOM    172  CD  ARG A  12       8.841  -6.774   2.657  1.00  0.00           C  
ATOM    173  NE  ARG A  12       9.030  -6.327   4.028  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       8.007  -5.919   4.801  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       6.764  -5.921   4.315  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       8.223  -5.504   6.042  1.00  0.00           N  
ATOM    177  H   ARG A  12       7.403  -6.035   0.437  1.00  0.00           H  
ATOM    178  HA  ARG A  12      10.091  -5.552  -0.647  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       9.019  -8.181   0.479  1.00  0.00           H  
ATOM    180  HB3 ARG A  12      10.676  -7.862   0.008  1.00  0.00           H  
ATOM    181  HG2 ARG A  12      10.684  -7.783   2.356  1.00  0.00           H  
ATOM    182  HG3 ARG A  12      10.684  -6.089   1.858  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       8.260  -6.023   2.144  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       8.279  -7.697   2.666  1.00  0.00           H  
ATOM    185  HE  ARG A  12       9.960  -6.340   4.356  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       6.542  -6.218   3.372  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       5.977  -5.630   4.866  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       9.140  -5.481   6.453  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       7.469  -5.177   6.622  1.00  0.00           H  
ATOM    190  N   ARG A  13       7.713  -6.854  -2.216  1.00  0.00           N  
ATOM    191  CA  ARG A  13       7.146  -7.273  -3.484  1.00  0.00           C  
ATOM    192  C   ARG A  13       5.679  -6.914  -3.448  1.00  0.00           C  
ATOM    193  O   ARG A  13       5.212  -6.394  -2.432  1.00  0.00           O  
ATOM    194  CB  ARG A  13       7.345  -8.789  -3.782  1.00  0.00           C  
ATOM    195  CG  ARG A  13       6.797  -9.749  -2.735  1.00  0.00           C  
ATOM    196  CD  ARG A  13       6.986 -11.214  -3.140  1.00  0.00           C  
ATOM    197  NE  ARG A  13       6.279 -11.549  -4.387  1.00  0.00           N  
ATOM    198  CZ  ARG A  13       5.498 -12.631  -4.584  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       5.274 -13.495  -3.593  1.00  0.00           N  
ATOM    200  NH2 ARG A  13       4.915 -12.815  -5.774  1.00  0.00           N  
ATOM    201  H   ARG A  13       7.067  -6.517  -1.558  1.00  0.00           H  
ATOM    202  HA  ARG A  13       7.618  -6.675  -4.250  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       6.854  -9.010  -4.716  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       8.397  -8.980  -3.914  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       7.325  -9.577  -1.810  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       5.744  -9.552  -2.596  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       8.041 -11.398  -3.283  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       6.622 -11.851  -2.348  1.00  0.00           H  
ATOM    209  HE  ARG A  13       6.427 -10.910  -5.120  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       5.664 -13.376  -2.675  1.00  0.00           H  
ATOM    211 HH12 ARG A  13       4.690 -14.306  -3.697  1.00  0.00           H  
ATOM    212 HH21 ARG A  13       5.046 -12.167  -6.527  1.00  0.00           H  
ATOM    213 HH22 ARG A  13       4.309 -13.593  -5.969  1.00  0.00           H  
ATOM    214  N   ASP A  14       4.958  -7.184  -4.507  1.00  0.00           N  
ATOM    215  CA  ASP A  14       3.524  -6.838  -4.576  1.00  0.00           C  
ATOM    216  C   ASP A  14       2.722  -7.718  -3.673  1.00  0.00           C  
ATOM    217  O   ASP A  14       1.992  -7.232  -2.814  1.00  0.00           O  
ATOM    218  CB  ASP A  14       2.953  -6.932  -5.996  1.00  0.00           C  
ATOM    219  CG  ASP A  14       3.473  -5.889  -6.940  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       4.478  -6.133  -7.622  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       2.866  -4.812  -7.041  1.00  0.00           O  
ATOM    222  H   ASP A  14       5.406  -7.635  -5.259  1.00  0.00           H  
ATOM    223  HA  ASP A  14       3.421  -5.821  -4.229  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       3.190  -7.901  -6.408  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       1.879  -6.838  -5.940  1.00  0.00           H  
ATOM    226  N   SER A  15       2.919  -9.024  -3.818  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.182 -10.023  -3.047  1.00  0.00           C  
ATOM    228  C   SER A  15       2.513  -9.948  -1.558  1.00  0.00           C  
ATOM    229  O   SER A  15       1.831 -10.557  -0.735  1.00  0.00           O  
ATOM    230  CB  SER A  15       2.433 -11.434  -3.600  1.00  0.00           C  
ATOM    231  OG  SER A  15       1.665 -12.421  -2.909  1.00  0.00           O  
ATOM    232  H   SER A  15       3.568  -9.326  -4.490  1.00  0.00           H  
ATOM    233  HA  SER A  15       1.132  -9.798  -3.153  1.00  0.00           H  
ATOM    234  HB2 SER A  15       2.171 -11.459  -4.648  1.00  0.00           H  
ATOM    235  HB3 SER A  15       3.481 -11.668  -3.493  1.00  0.00           H  
ATOM    236  HG  SER A  15       1.544 -12.078  -2.010  1.00  0.00           H  
ATOM    237  N   ASP A  16       3.559  -9.211  -1.235  1.00  0.00           N  
ATOM    238  CA  ASP A  16       3.975  -8.988   0.138  1.00  0.00           C  
ATOM    239  C   ASP A  16       2.943  -8.142   0.860  1.00  0.00           C  
ATOM    240  O   ASP A  16       2.737  -8.270   2.067  1.00  0.00           O  
ATOM    241  CB  ASP A  16       5.341  -8.313   0.166  1.00  0.00           C  
ATOM    242  CG  ASP A  16       5.772  -7.895   1.538  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       6.003  -6.689   1.746  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       5.899  -8.750   2.423  1.00  0.00           O  
ATOM    245  H   ASP A  16       4.053  -8.775  -1.957  1.00  0.00           H  
ATOM    246  HA  ASP A  16       4.047  -9.953   0.618  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       6.080  -8.996  -0.221  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       5.310  -7.437  -0.467  1.00  0.00           H  
ATOM    249  N   CYS A  17       2.275  -7.310   0.108  1.00  0.00           N  
ATOM    250  CA  CYS A  17       1.223  -6.502   0.635  1.00  0.00           C  
ATOM    251  C   CYS A  17      -0.087  -7.278   0.457  1.00  0.00           C  
ATOM    252  O   CYS A  17      -0.506  -7.539  -0.680  1.00  0.00           O  
ATOM    253  CB  CYS A  17       1.168  -5.167  -0.106  1.00  0.00           C  
ATOM    254  SG  CYS A  17       2.737  -4.227  -0.108  1.00  0.00           S  
ATOM    255  H   CYS A  17       2.466  -7.251  -0.854  1.00  0.00           H  
ATOM    256  HA  CYS A  17       1.415  -6.336   1.685  1.00  0.00           H  
ATOM    257  HB2 CYS A  17       0.901  -5.352  -1.135  1.00  0.00           H  
ATOM    258  HB3 CYS A  17       0.409  -4.547   0.347  1.00  0.00           H  
ATOM    259  N   PRO A  18      -0.722  -7.701   1.561  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -1.935  -8.519   1.508  1.00  0.00           C  
ATOM    261  C   PRO A  18      -3.154  -7.751   1.004  1.00  0.00           C  
ATOM    262  O   PRO A  18      -3.291  -6.535   1.238  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -2.135  -8.956   2.962  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -1.471  -7.900   3.772  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -0.314  -7.408   2.950  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -1.787  -9.392   0.888  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -3.193  -9.016   3.177  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -1.676  -9.920   3.120  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -2.163  -7.094   3.964  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -1.119  -8.320   4.701  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -0.177  -6.348   3.098  1.00  0.00           H  
ATOM    272  HD3 PRO A  18       0.588  -7.946   3.206  1.00  0.00           H  
ATOM    273  N   GLY A  19      -4.013  -8.452   0.304  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -5.219  -7.879  -0.211  1.00  0.00           C  
ATOM    275  C   GLY A  19      -5.012  -7.288  -1.571  1.00  0.00           C  
ATOM    276  O   GLY A  19      -4.110  -7.691  -2.304  1.00  0.00           O  
ATOM    277  H   GLY A  19      -3.818  -9.392   0.113  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -5.974  -8.648  -0.271  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -5.550  -7.107   0.466  1.00  0.00           H  
ATOM    280  N   ALA A  20      -5.780  -6.280  -1.893  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -5.708  -5.621  -3.199  1.00  0.00           C  
ATOM    282  C   ALA A  20      -4.532  -4.639  -3.250  1.00  0.00           C  
ATOM    283  O   ALA A  20      -4.512  -3.712  -4.056  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -7.015  -4.890  -3.469  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.421  -5.949  -1.228  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -5.575  -6.380  -3.956  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -7.833  -5.592  -3.419  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -6.981  -4.442  -4.451  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -7.156  -4.119  -2.725  1.00  0.00           H  
ATOM    290  N   CYS A  21      -3.554  -4.873  -2.425  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.414  -4.003  -2.316  1.00  0.00           C  
ATOM    292  C   CYS A  21      -1.306  -4.435  -3.250  1.00  0.00           C  
ATOM    293  O   CYS A  21      -0.967  -5.612  -3.316  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -1.900  -3.991  -0.896  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -3.123  -3.508   0.340  1.00  0.00           S  
ATOM    296  H   CYS A  21      -3.578  -5.716  -1.915  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -2.731  -3.003  -2.570  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -1.557  -4.982  -0.641  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -1.071  -3.300  -0.832  1.00  0.00           H  
ATOM    300  N   ILE A  22      -0.760  -3.505  -3.973  1.00  0.00           N  
ATOM    301  CA  ILE A  22       0.379  -3.777  -4.822  1.00  0.00           C  
ATOM    302  C   ILE A  22       1.593  -3.021  -4.284  1.00  0.00           C  
ATOM    303  O   ILE A  22       1.469  -2.287  -3.331  1.00  0.00           O  
ATOM    304  CB  ILE A  22       0.088  -3.400  -6.301  1.00  0.00           C  
ATOM    305  CG1 ILE A  22      -0.333  -1.922  -6.425  1.00  0.00           C  
ATOM    306  CG2 ILE A  22      -0.986  -4.326  -6.871  1.00  0.00           C  
ATOM    307  CD1 ILE A  22      -0.731  -1.502  -7.828  1.00  0.00           C  
ATOM    308  H   ILE A  22      -1.138  -2.600  -3.958  1.00  0.00           H  
ATOM    309  HA  ILE A  22       0.585  -4.835  -4.755  1.00  0.00           H  
ATOM    310  HB  ILE A  22       0.994  -3.561  -6.867  1.00  0.00           H  
ATOM    311 HG12 ILE A  22      -1.177  -1.740  -5.778  1.00  0.00           H  
ATOM    312 HG13 ILE A  22       0.491  -1.298  -6.112  1.00  0.00           H  
ATOM    313 HG21 ILE A  22      -1.886  -4.233  -6.280  1.00  0.00           H  
ATOM    314 HG22 ILE A  22      -0.638  -5.348  -6.843  1.00  0.00           H  
ATOM    315 HG23 ILE A  22      -1.196  -4.041  -7.890  1.00  0.00           H  
ATOM    316 HD11 ILE A  22       0.104  -1.647  -8.497  1.00  0.00           H  
ATOM    317 HD12 ILE A  22      -1.013  -0.459  -7.826  1.00  0.00           H  
ATOM    318 HD13 ILE A  22      -1.567  -2.101  -8.161  1.00  0.00           H  
ATOM    319  N   CYS A  23       2.740  -3.237  -4.838  1.00  0.00           N  
ATOM    320  CA  CYS A  23       3.948  -2.541  -4.400  1.00  0.00           C  
ATOM    321  C   CYS A  23       4.094  -1.260  -5.217  1.00  0.00           C  
ATOM    322  O   CYS A  23       3.875  -1.268  -6.434  1.00  0.00           O  
ATOM    323  CB  CYS A  23       5.178  -3.458  -4.548  1.00  0.00           C  
ATOM    324  SG  CYS A  23       6.789  -2.778  -3.962  1.00  0.00           S  
ATOM    325  H   CYS A  23       2.786  -3.851  -5.606  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.813  -2.273  -3.360  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       5.003  -4.366  -3.988  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       5.289  -3.715  -5.591  1.00  0.00           H  
ATOM    329  N   ARG A  24       4.394  -0.166  -4.582  1.00  0.00           N  
ATOM    330  CA  ARG A  24       4.540   1.087  -5.285  1.00  0.00           C  
ATOM    331  C   ARG A  24       6.000   1.485  -5.408  1.00  0.00           C  
ATOM    332  O   ARG A  24       6.855   1.011  -4.636  1.00  0.00           O  
ATOM    333  CB  ARG A  24       3.705   2.189  -4.628  1.00  0.00           C  
ATOM    334  CG  ARG A  24       2.185   1.965  -4.668  1.00  0.00           C  
ATOM    335  CD  ARG A  24       1.607   2.017  -6.097  1.00  0.00           C  
ATOM    336  NE  ARG A  24       2.056   0.909  -6.965  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       1.839   0.817  -8.289  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       1.170   1.766  -8.932  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       2.292  -0.238  -8.957  1.00  0.00           N  
ATOM    340  H   ARG A  24       4.536  -0.170  -3.605  1.00  0.00           H  
ATOM    341  HA  ARG A  24       4.169   0.927  -6.286  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       4.001   2.276  -3.593  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       3.917   3.121  -5.127  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       1.968   0.995  -4.248  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       1.707   2.727  -4.068  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       0.529   1.981  -6.032  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       1.897   2.955  -6.548  1.00  0.00           H  
ATOM    348  HE  ARG A  24       2.556   0.191  -6.515  1.00  0.00           H  
ATOM    349 HH11 ARG A  24       0.809   2.585  -8.481  1.00  0.00           H  
ATOM    350 HH12 ARG A  24       0.974   1.697  -9.914  1.00  0.00           H  
ATOM    351 HH21 ARG A  24       2.796  -0.987  -8.516  1.00  0.00           H  
ATOM    352 HH22 ARG A  24       2.169  -0.350  -9.947  1.00  0.00           H  
ATOM    353  N   GLY A  25       6.277   2.346  -6.377  1.00  0.00           N  
ATOM    354  CA  GLY A  25       7.624   2.796  -6.688  1.00  0.00           C  
ATOM    355  C   GLY A  25       8.338   3.422  -5.510  1.00  0.00           C  
ATOM    356  O   GLY A  25       9.539   3.235  -5.346  1.00  0.00           O  
ATOM    357  H   GLY A  25       5.537   2.708  -6.913  1.00  0.00           H  
ATOM    358  HA2 GLY A  25       8.201   1.953  -7.036  1.00  0.00           H  
ATOM    359  HA3 GLY A  25       7.565   3.523  -7.485  1.00  0.00           H  
ATOM    360  N   ASN A  26       7.584   4.112  -4.671  1.00  0.00           N  
ATOM    361  CA  ASN A  26       8.126   4.785  -3.479  1.00  0.00           C  
ATOM    362  C   ASN A  26       8.632   3.775  -2.438  1.00  0.00           C  
ATOM    363  O   ASN A  26       9.409   4.124  -1.549  1.00  0.00           O  
ATOM    364  CB  ASN A  26       7.078   5.731  -2.841  1.00  0.00           C  
ATOM    365  CG  ASN A  26       5.899   5.013  -2.171  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       5.524   3.903  -2.541  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       5.288   5.663  -1.210  1.00  0.00           N  
ATOM    368  H   ASN A  26       6.625   4.186  -4.871  1.00  0.00           H  
ATOM    369  HA  ASN A  26       8.969   5.376  -3.807  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       7.565   6.333  -2.088  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       6.689   6.383  -3.608  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       5.615   6.560  -0.975  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       4.529   5.242  -0.754  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.189   2.536  -2.554  1.00  0.00           N  
ATOM    375  CA  GLY A  27       8.636   1.510  -1.651  1.00  0.00           C  
ATOM    376  C   GLY A  27       7.575   1.106  -0.661  1.00  0.00           C  
ATOM    377  O   GLY A  27       7.841   0.301   0.248  1.00  0.00           O  
ATOM    378  H   GLY A  27       7.557   2.318  -3.273  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       8.925   0.646  -2.229  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       9.498   1.874  -1.110  1.00  0.00           H  
ATOM    381  N   TYR A  28       6.388   1.643  -0.818  1.00  0.00           N  
ATOM    382  CA  TYR A  28       5.291   1.327   0.067  1.00  0.00           C  
ATOM    383  C   TYR A  28       4.210   0.566  -0.668  1.00  0.00           C  
ATOM    384  O   TYR A  28       4.292   0.388  -1.885  1.00  0.00           O  
ATOM    385  CB  TYR A  28       4.734   2.585   0.749  1.00  0.00           C  
ATOM    386  CG  TYR A  28       5.699   3.213   1.736  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       6.523   4.266   1.371  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       5.789   2.738   3.032  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       7.405   4.826   2.268  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       6.664   3.291   3.935  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       7.470   4.334   3.549  1.00  0.00           C  
ATOM    392  OH  TYR A  28       8.345   4.886   4.442  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.220   2.263  -1.560  1.00  0.00           H  
ATOM    394  HA  TYR A  28       5.687   0.671   0.826  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       4.502   3.322  -0.006  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       3.832   2.326   1.282  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       6.470   4.652   0.363  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       5.155   1.917   3.334  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       8.037   5.648   1.962  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       6.708   2.898   4.942  1.00  0.00           H  
ATOM    401  HH  TYR A  28       8.858   4.174   4.844  1.00  0.00           H  
ATOM    402  N   CYS A  29       3.218   0.111   0.052  1.00  0.00           N  
ATOM    403  CA  CYS A  29       2.159  -0.675  -0.524  1.00  0.00           C  
ATOM    404  C   CYS A  29       1.138   0.187  -1.237  1.00  0.00           C  
ATOM    405  O   CYS A  29       1.251   1.423  -1.269  1.00  0.00           O  
ATOM    406  CB  CYS A  29       1.460  -1.525   0.547  1.00  0.00           C  
ATOM    407  SG  CYS A  29       2.506  -2.801   1.333  1.00  0.00           S  
ATOM    408  H   CYS A  29       3.192   0.317   1.012  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.604  -1.347  -1.243  1.00  0.00           H  
ATOM    410  HB2 CYS A  29       1.108  -0.873   1.334  1.00  0.00           H  
ATOM    411  HB3 CYS A  29       0.612  -2.023   0.099  1.00  0.00           H  
ATOM    412  N   GLY A  30       0.189  -0.497  -1.866  1.00  0.00           N  
ATOM    413  CA  GLY A  30      -0.938   0.105  -2.519  1.00  0.00           C  
ATOM    414  C   GLY A  30      -1.648   1.129  -1.679  1.00  0.00           C  
ATOM    415  O   GLY A  30      -1.574   1.105  -0.443  1.00  0.00           O  
ATOM    416  H   GLY A  30       0.321  -1.464  -1.955  1.00  0.00           H  
ATOM    417  HA2 GLY A  30      -0.611   0.570  -3.437  1.00  0.00           H  
ATOM    418  HA3 GLY A  30      -1.631  -0.687  -2.753  1.00  0.00           H  
ATOM    419  N   TYR A  31      -2.356   1.982  -2.363  1.00  0.00           N  
ATOM    420  CA  TYR A  31      -3.005   3.138  -1.799  1.00  0.00           C  
ATOM    421  C   TYR A  31      -4.056   2.741  -0.758  1.00  0.00           C  
ATOM    422  O   TYR A  31      -5.070   2.115  -1.083  1.00  0.00           O  
ATOM    423  CB  TYR A  31      -3.626   3.956  -2.930  1.00  0.00           C  
ATOM    424  CG  TYR A  31      -2.650   4.221  -4.069  1.00  0.00           C  
ATOM    425  CD1 TYR A  31      -2.737   3.505  -5.261  1.00  0.00           C  
ATOM    426  CD2 TYR A  31      -1.633   5.154  -3.943  1.00  0.00           C  
ATOM    427  CE1 TYR A  31      -1.838   3.713  -6.287  1.00  0.00           C  
ATOM    428  CE2 TYR A  31      -0.733   5.371  -4.969  1.00  0.00           C  
ATOM    429  CZ  TYR A  31      -0.840   4.649  -6.135  1.00  0.00           C  
ATOM    430  OH  TYR A  31       0.063   4.858  -7.149  1.00  0.00           O  
ATOM    431  H   TYR A  31      -2.475   1.818  -3.319  1.00  0.00           H  
ATOM    432  HA  TYR A  31      -2.246   3.740  -1.325  1.00  0.00           H  
ATOM    433  HB2 TYR A  31      -4.473   3.418  -3.331  1.00  0.00           H  
ATOM    434  HB3 TYR A  31      -3.958   4.909  -2.547  1.00  0.00           H  
ATOM    435  HD1 TYR A  31      -3.525   2.777  -5.377  1.00  0.00           H  
ATOM    436  HD2 TYR A  31      -1.549   5.721  -3.028  1.00  0.00           H  
ATOM    437  HE1 TYR A  31      -1.931   3.143  -7.200  1.00  0.00           H  
ATOM    438  HE2 TYR A  31       0.049   6.107  -4.850  1.00  0.00           H  
ATOM    439  HH  TYR A  31      -0.406   4.926  -7.992  1.00  0.00           H  
ATOM    440  N   PRO A  32      -3.796   3.052   0.511  1.00  0.00           N  
ATOM    441  CA  PRO A  32      -4.697   2.732   1.593  1.00  0.00           C  
ATOM    442  C   PRO A  32      -5.877   3.699   1.724  1.00  0.00           C  
ATOM    443  O   PRO A  32      -5.974   4.703   1.025  1.00  0.00           O  
ATOM    444  CB  PRO A  32      -3.806   2.798   2.820  1.00  0.00           C  
ATOM    445  CG  PRO A  32      -2.776   3.797   2.484  1.00  0.00           C  
ATOM    446  CD  PRO A  32      -2.564   3.707   1.000  1.00  0.00           C  
ATOM    447  HA  PRO A  32      -5.088   1.731   1.496  1.00  0.00           H  
ATOM    448  HB2 PRO A  32      -4.394   3.109   3.669  1.00  0.00           H  
ATOM    449  HB3 PRO A  32      -3.370   1.829   3.012  1.00  0.00           H  
ATOM    450  HG2 PRO A  32      -3.108   4.785   2.764  1.00  0.00           H  
ATOM    451  HG3 PRO A  32      -1.865   3.542   3.002  1.00  0.00           H  
ATOM    452  HD2 PRO A  32      -2.445   4.693   0.576  1.00  0.00           H  
ATOM    453  HD3 PRO A  32      -1.694   3.097   0.792  1.00  0.00           H  
ATOM    454  N   TYR A  33      -6.757   3.373   2.645  1.00  0.00           N  
ATOM    455  CA  TYR A  33      -7.969   4.133   2.918  1.00  0.00           C  
ATOM    456  C   TYR A  33      -7.642   5.562   3.379  1.00  0.00           C  
ATOM    457  O   TYR A  33      -8.367   6.516   3.070  1.00  0.00           O  
ATOM    458  CB  TYR A  33      -8.791   3.374   3.988  1.00  0.00           C  
ATOM    459  CG  TYR A  33     -10.131   3.986   4.359  1.00  0.00           C  
ATOM    460  CD1 TYR A  33     -10.266   4.782   5.485  1.00  0.00           C  
ATOM    461  CD2 TYR A  33     -11.261   3.750   3.591  1.00  0.00           C  
ATOM    462  CE1 TYR A  33     -11.482   5.326   5.830  1.00  0.00           C  
ATOM    463  CE2 TYR A  33     -12.479   4.291   3.931  1.00  0.00           C  
ATOM    464  CZ  TYR A  33     -12.583   5.078   5.050  1.00  0.00           C  
ATOM    465  OH  TYR A  33     -13.790   5.617   5.392  1.00  0.00           O  
ATOM    466  H   TYR A  33      -6.587   2.555   3.163  1.00  0.00           H  
ATOM    467  HA  TYR A  33      -8.553   4.179   2.010  1.00  0.00           H  
ATOM    468  HB2 TYR A  33      -8.986   2.375   3.630  1.00  0.00           H  
ATOM    469  HB3 TYR A  33      -8.197   3.304   4.888  1.00  0.00           H  
ATOM    470  HD1 TYR A  33      -9.398   4.975   6.096  1.00  0.00           H  
ATOM    471  HD2 TYR A  33     -11.185   3.129   2.711  1.00  0.00           H  
ATOM    472  HE1 TYR A  33     -11.563   5.943   6.714  1.00  0.00           H  
ATOM    473  HE2 TYR A  33     -13.343   4.091   3.313  1.00  0.00           H  
ATOM    474  HH  TYR A  33     -14.454   4.915   5.381  1.00  0.00           H  
ATOM    475  N   ASP A  34      -6.519   5.711   4.063  1.00  0.00           N  
ATOM    476  CA  ASP A  34      -6.129   7.002   4.626  1.00  0.00           C  
ATOM    477  C   ASP A  34      -5.569   7.990   3.602  1.00  0.00           C  
ATOM    478  O   ASP A  34      -5.237   9.129   3.966  1.00  0.00           O  
ATOM    479  CB  ASP A  34      -5.172   6.875   5.830  1.00  0.00           C  
ATOM    480  CG  ASP A  34      -3.803   6.323   5.506  1.00  0.00           C  
ATOM    481  OD1 ASP A  34      -3.575   5.111   5.717  1.00  0.00           O  
ATOM    482  OD2 ASP A  34      -2.913   7.098   5.112  1.00  0.00           O  
ATOM    483  H   ASP A  34      -5.952   4.923   4.202  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -7.047   7.438   4.990  1.00  0.00           H  
ATOM    485  HB2 ASP A  34      -5.026   7.853   6.259  1.00  0.00           H  
ATOM    486  HB3 ASP A  34      -5.630   6.238   6.571  1.00  0.00           H  
ATOM    487  N   VAL A  35      -5.452   7.604   2.343  1.00  0.00           N  
ATOM    488  CA  VAL A  35      -5.037   8.560   1.352  1.00  0.00           C  
ATOM    489  C   VAL A  35      -6.275   9.131   0.647  1.00  0.00           C  
ATOM    490  O   VAL A  35      -7.061   8.397   0.053  1.00  0.00           O  
ATOM    491  CB  VAL A  35      -3.971   8.024   0.333  1.00  0.00           C  
ATOM    492  CG1 VAL A  35      -2.704   7.595   1.051  1.00  0.00           C  
ATOM    493  CG2 VAL A  35      -4.491   6.895  -0.540  1.00  0.00           C  
ATOM    494  H   VAL A  35      -5.664   6.690   2.056  1.00  0.00           H  
ATOM    495  HA  VAL A  35      -4.607   9.371   1.922  1.00  0.00           H  
ATOM    496  HB  VAL A  35      -3.712   8.860  -0.296  1.00  0.00           H  
ATOM    497 HG11 VAL A  35      -2.278   8.443   1.564  1.00  0.00           H  
ATOM    498 HG12 VAL A  35      -1.993   7.211   0.335  1.00  0.00           H  
ATOM    499 HG13 VAL A  35      -2.943   6.824   1.769  1.00  0.00           H  
ATOM    500 HG21 VAL A  35      -3.712   6.585  -1.222  1.00  0.00           H  
ATOM    501 HG22 VAL A  35      -5.346   7.244  -1.100  1.00  0.00           H  
ATOM    502 HG23 VAL A  35      -4.781   6.062   0.081  1.00  0.00           H  
ATOM    503  N   PRO A  36      -6.502  10.444   0.762  1.00  0.00           N  
ATOM    504  CA  PRO A  36      -7.687  11.096   0.190  1.00  0.00           C  
ATOM    505  C   PRO A  36      -7.642  11.234  -1.332  1.00  0.00           C  
ATOM    506  O   PRO A  36      -8.647  11.569  -1.960  1.00  0.00           O  
ATOM    507  CB  PRO A  36      -7.674  12.480   0.842  1.00  0.00           C  
ATOM    508  CG  PRO A  36      -6.239  12.737   1.126  1.00  0.00           C  
ATOM    509  CD  PRO A  36      -5.655  11.407   1.502  1.00  0.00           C  
ATOM    510  HA  PRO A  36      -8.594  10.581   0.473  1.00  0.00           H  
ATOM    511  HB2 PRO A  36      -8.084  13.209   0.159  1.00  0.00           H  
ATOM    512  HB3 PRO A  36      -8.254  12.460   1.752  1.00  0.00           H  
ATOM    513  HG2 PRO A  36      -5.756  13.125   0.242  1.00  0.00           H  
ATOM    514  HG3 PRO A  36      -6.148  13.434   1.944  1.00  0.00           H  
ATOM    515  HD2 PRO A  36      -4.623  11.342   1.192  1.00  0.00           H  
ATOM    516  HD3 PRO A  36      -5.738  11.249   2.566  1.00  0.00           H  
ATOM    517  N   ASP A  37      -6.495  10.985  -1.924  1.00  0.00           N  
ATOM    518  CA  ASP A  37      -6.339  11.160  -3.368  1.00  0.00           C  
ATOM    519  C   ASP A  37      -6.763   9.914  -4.134  1.00  0.00           C  
ATOM    520  O   ASP A  37      -6.950   9.950  -5.359  1.00  0.00           O  
ATOM    521  CB  ASP A  37      -4.900  11.537  -3.739  1.00  0.00           C  
ATOM    522  CG  ASP A  37      -3.906  10.408  -3.578  1.00  0.00           C  
ATOM    523  OD1 ASP A  37      -3.532  10.089  -2.430  1.00  0.00           O  
ATOM    524  OD2 ASP A  37      -3.455   9.854  -4.607  1.00  0.00           O  
ATOM    525  H   ASP A  37      -5.730  10.679  -1.389  1.00  0.00           H  
ATOM    526  HA  ASP A  37      -6.993  11.969  -3.659  1.00  0.00           H  
ATOM    527  HB2 ASP A  37      -4.881  11.848  -4.773  1.00  0.00           H  
ATOM    528  HB3 ASP A  37      -4.584  12.364  -3.119  1.00  0.00           H  
ATOM    529  N   TYR A  38      -6.937   8.828  -3.435  1.00  0.00           N  
ATOM    530  CA  TYR A  38      -7.323   7.600  -4.065  1.00  0.00           C  
ATOM    531  C   TYR A  38      -8.610   7.123  -3.434  1.00  0.00           C  
ATOM    532  O   TYR A  38      -8.753   7.142  -2.211  1.00  0.00           O  
ATOM    533  CB  TYR A  38      -6.212   6.552  -3.912  1.00  0.00           C  
ATOM    534  CG  TYR A  38      -6.419   5.275  -4.711  1.00  0.00           C  
ATOM    535  CD1 TYR A  38      -5.879   5.135  -5.979  1.00  0.00           C  
ATOM    536  CD2 TYR A  38      -7.133   4.213  -4.192  1.00  0.00           C  
ATOM    537  CE1 TYR A  38      -6.049   3.973  -6.700  1.00  0.00           C  
ATOM    538  CE2 TYR A  38      -7.310   3.053  -4.902  1.00  0.00           C  
ATOM    539  CZ  TYR A  38      -6.765   2.936  -6.154  1.00  0.00           C  
ATOM    540  OH  TYR A  38      -6.932   1.773  -6.863  1.00  0.00           O  
ATOM    541  H   TYR A  38      -6.831   8.838  -2.461  1.00  0.00           H  
ATOM    542  HA  TYR A  38      -7.489   7.797  -5.114  1.00  0.00           H  
ATOM    543  HB2 TYR A  38      -5.273   6.983  -4.225  1.00  0.00           H  
ATOM    544  HB3 TYR A  38      -6.138   6.279  -2.870  1.00  0.00           H  
ATOM    545  HD1 TYR A  38      -5.317   5.954  -6.401  1.00  0.00           H  
ATOM    546  HD2 TYR A  38      -7.561   4.314  -3.206  1.00  0.00           H  
ATOM    547  HE1 TYR A  38      -5.619   3.889  -7.687  1.00  0.00           H  
ATOM    548  HE2 TYR A  38      -7.873   2.242  -4.465  1.00  0.00           H  
ATOM    549  HH  TYR A  38      -7.871   1.539  -6.861  1.00  0.00           H  
ATOM    550  N   ALA A  39      -9.538   6.723  -4.247  1.00  0.00           N  
ATOM    551  CA  ALA A  39     -10.817   6.256  -3.784  1.00  0.00           C  
ATOM    552  C   ALA A  39     -11.234   5.064  -4.601  1.00  0.00           C  
ATOM    553  O   ALA A  39     -11.355   5.156  -5.827  1.00  0.00           O  
ATOM    554  CB  ALA A  39     -11.860   7.360  -3.890  1.00  0.00           C  
ATOM    555  H   ALA A  39      -9.351   6.716  -5.212  1.00  0.00           H  
ATOM    556  HA  ALA A  39     -10.721   5.969  -2.748  1.00  0.00           H  
ATOM    557  HB1 ALA A  39     -11.539   8.211  -3.309  1.00  0.00           H  
ATOM    558  HB2 ALA A  39     -12.807   7.001  -3.513  1.00  0.00           H  
ATOM    559  HB3 ALA A  39     -11.972   7.652  -4.924  1.00  0.00           H  
TER     560      ALA A  39                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -6.975   3.378  -7.890  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.677   2.115  -7.789  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.954   1.150  -6.889  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.569   0.268  -6.280  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.532   3.651  -8.721  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.661   2.297  -7.385  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.772   1.679  -8.772  1.00  0.00           H  
ATOM      8  N   GLY A   2      -5.645   1.317  -6.791  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -4.846   0.500  -5.910  1.00  0.00           C  
ATOM     10  C   GLY A   2      -4.856   1.058  -4.514  1.00  0.00           C  
ATOM     11  O   GLY A   2      -3.808   1.372  -3.951  1.00  0.00           O  
ATOM     12  H   GLY A   2      -5.213   2.017  -7.321  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -5.259  -0.498  -5.892  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -3.829   0.466  -6.271  1.00  0.00           H  
ATOM     15  N   VAL A   3      -6.033   1.192  -3.975  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -6.238   1.749  -2.674  1.00  0.00           C  
ATOM     17  C   VAL A   3      -6.592   0.624  -1.702  1.00  0.00           C  
ATOM     18  O   VAL A   3      -7.210  -0.390  -2.093  1.00  0.00           O  
ATOM     19  CB  VAL A   3      -7.349   2.841  -2.715  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      -8.694   2.267  -3.124  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      -7.454   3.593  -1.405  1.00  0.00           C  
ATOM     22  H   VAL A   3      -6.811   0.875  -4.483  1.00  0.00           H  
ATOM     23  HA  VAL A   3      -5.310   2.202  -2.358  1.00  0.00           H  
ATOM     24  HB  VAL A   3      -7.067   3.546  -3.485  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      -8.982   1.497  -2.424  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      -8.617   1.844  -4.114  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      -9.436   3.051  -3.121  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      -8.232   4.336  -1.502  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      -6.513   4.074  -1.184  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      -7.709   2.907  -0.611  1.00  0.00           H  
ATOM     31  N   CYS A   4      -6.195   0.780  -0.482  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -6.373  -0.222   0.517  1.00  0.00           C  
ATOM     33  C   CYS A   4      -7.114   0.320   1.731  1.00  0.00           C  
ATOM     34  O   CYS A   4      -7.103   1.524   1.990  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -5.003  -0.727   0.946  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -4.044  -1.499  -0.385  1.00  0.00           S  
ATOM     37  H   CYS A   4      -5.747   1.620  -0.223  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -6.912  -1.052   0.089  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -4.426   0.105   1.324  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -5.126  -1.456   1.733  1.00  0.00           H  
ATOM     41  N   PRO A   5      -7.826  -0.559   2.472  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -8.443  -0.188   3.747  1.00  0.00           C  
ATOM     43  C   PRO A   5      -7.404  -0.240   4.875  1.00  0.00           C  
ATOM     44  O   PRO A   5      -7.637   0.222   5.994  1.00  0.00           O  
ATOM     45  CB  PRO A   5      -9.499  -1.275   3.954  1.00  0.00           C  
ATOM     46  CG  PRO A   5      -8.961  -2.471   3.243  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -8.152  -1.953   2.085  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -8.901   0.788   3.698  1.00  0.00           H  
ATOM     49  HB2 PRO A   5      -9.619  -1.461   5.013  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -10.440  -0.955   3.534  1.00  0.00           H  
ATOM     51  HG2 PRO A   5      -8.328  -3.037   3.911  1.00  0.00           H  
ATOM     52  HG3 PRO A   5      -9.774  -3.087   2.888  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -7.251  -2.536   1.972  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -8.736  -1.975   1.176  1.00  0.00           H  
ATOM     55  N   LYS A   6      -6.264  -0.812   4.552  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -5.169  -0.977   5.471  1.00  0.00           C  
ATOM     57  C   LYS A   6      -4.287   0.273   5.469  1.00  0.00           C  
ATOM     58  O   LYS A   6      -4.555   1.233   4.735  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -4.352  -2.223   5.092  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -5.135  -3.535   5.179  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -4.249  -4.737   4.892  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -4.977  -6.062   5.147  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -6.183  -6.239   4.301  1.00  0.00           N  
ATOM     64  H   LYS A   6      -6.173  -1.115   3.626  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -5.580  -1.115   6.459  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -4.002  -2.109   4.077  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -3.498  -2.293   5.748  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -5.558  -3.640   6.166  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -5.933  -3.506   4.453  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -3.938  -4.704   3.858  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -3.379  -4.687   5.528  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -4.294  -6.876   4.951  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -5.268  -6.092   6.187  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6      -6.901  -5.515   4.503  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6      -6.626  -7.161   4.491  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6      -5.956  -6.199   3.288  1.00  0.00           H  
ATOM     77  N   ILE A   7      -3.257   0.271   6.281  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -2.361   1.405   6.359  1.00  0.00           C  
ATOM     79  C   ILE A   7      -1.132   1.178   5.493  1.00  0.00           C  
ATOM     80  O   ILE A   7      -0.953   0.085   4.936  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -1.925   1.716   7.808  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -1.244   0.495   8.445  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -3.123   2.176   8.632  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -0.694   0.743   9.824  1.00  0.00           C  
ATOM     85  H   ILE A   7      -3.065  -0.517   6.832  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -2.896   2.258   5.968  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -1.218   2.530   7.769  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -1.963  -0.306   8.524  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -0.429   0.179   7.810  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -3.543   3.069   8.195  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -2.803   2.384   9.642  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -3.869   1.394   8.646  1.00  0.00           H  
ATOM     93 HD11 ILE A   7       0.062   1.511   9.774  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -0.259  -0.170  10.206  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -1.491   1.065  10.477  1.00  0.00           H  
ATOM     96  N   LEU A   8      -0.298   2.203   5.389  1.00  0.00           N  
ATOM     97  CA  LEU A   8       0.908   2.160   4.573  1.00  0.00           C  
ATOM     98  C   LEU A   8       1.892   1.091   5.053  1.00  0.00           C  
ATOM     99  O   LEU A   8       2.546   1.234   6.094  1.00  0.00           O  
ATOM    100  CB  LEU A   8       1.616   3.553   4.456  1.00  0.00           C  
ATOM    101  CG  LEU A   8       2.248   4.186   5.732  1.00  0.00           C  
ATOM    102  CD1 LEU A   8       3.049   5.421   5.365  1.00  0.00           C  
ATOM    103  CD2 LEU A   8       1.197   4.557   6.765  1.00  0.00           C  
ATOM    104  H   LEU A   8      -0.504   3.026   5.880  1.00  0.00           H  
ATOM    105  HA  LEU A   8       0.583   1.866   3.584  1.00  0.00           H  
ATOM    106  HB2 LEU A   8       2.408   3.453   3.728  1.00  0.00           H  
ATOM    107  HB3 LEU A   8       0.899   4.252   4.059  1.00  0.00           H  
ATOM    108  HG  LEU A   8       2.930   3.472   6.171  1.00  0.00           H  
ATOM    109 HD11 LEU A   8       2.399   6.147   4.900  1.00  0.00           H  
ATOM    110 HD12 LEU A   8       3.839   5.151   4.681  1.00  0.00           H  
ATOM    111 HD13 LEU A   8       3.480   5.848   6.258  1.00  0.00           H  
ATOM    112 HD21 LEU A   8       0.496   5.253   6.330  1.00  0.00           H  
ATOM    113 HD22 LEU A   8       1.678   5.015   7.615  1.00  0.00           H  
ATOM    114 HD23 LEU A   8       0.676   3.668   7.086  1.00  0.00           H  
ATOM    115  N   GLN A   9       1.942   0.014   4.327  1.00  0.00           N  
ATOM    116  CA  GLN A   9       2.884  -1.036   4.583  1.00  0.00           C  
ATOM    117  C   GLN A   9       4.010  -0.860   3.592  1.00  0.00           C  
ATOM    118  O   GLN A   9       3.790  -0.313   2.510  1.00  0.00           O  
ATOM    119  CB  GLN A   9       2.239  -2.420   4.362  1.00  0.00           C  
ATOM    120  CG  GLN A   9       3.149  -3.587   4.743  1.00  0.00           C  
ATOM    121  CD  GLN A   9       2.639  -4.937   4.288  1.00  0.00           C  
ATOM    122  OE1 GLN A   9       1.896  -5.606   4.993  1.00  0.00           O  
ATOM    123  NE2 GLN A   9       3.063  -5.359   3.120  1.00  0.00           N  
ATOM    124  H   GLN A   9       1.314  -0.078   3.582  1.00  0.00           H  
ATOM    125  HA  GLN A   9       3.255  -0.957   5.593  1.00  0.00           H  
ATOM    126  HB2 GLN A   9       1.336  -2.485   4.952  1.00  0.00           H  
ATOM    127  HB3 GLN A   9       1.981  -2.519   3.318  1.00  0.00           H  
ATOM    128  HG2 GLN A   9       4.119  -3.425   4.295  1.00  0.00           H  
ATOM    129  HG3 GLN A   9       3.258  -3.600   5.817  1.00  0.00           H  
ATOM    130 HE21 GLN A   9       3.674  -4.776   2.619  1.00  0.00           H  
ATOM    131 HE22 GLN A   9       2.790  -6.247   2.799  1.00  0.00           H  
ATOM    132  N   ARG A  10       5.192  -1.265   3.954  1.00  0.00           N  
ATOM    133  CA  ARG A  10       6.305  -1.249   3.036  1.00  0.00           C  
ATOM    134  C   ARG A  10       6.199  -2.492   2.177  1.00  0.00           C  
ATOM    135  O   ARG A  10       5.601  -3.491   2.603  1.00  0.00           O  
ATOM    136  CB  ARG A  10       7.659  -1.282   3.767  1.00  0.00           C  
ATOM    137  CG  ARG A  10       8.098  -0.017   4.533  1.00  0.00           C  
ATOM    138  CD  ARG A  10       7.159   0.376   5.665  1.00  0.00           C  
ATOM    139  NE  ARG A  10       6.862  -0.735   6.579  1.00  0.00           N  
ATOM    140  CZ  ARG A  10       6.035  -0.651   7.633  1.00  0.00           C  
ATOM    141  NH1 ARG A  10       5.633   0.545   8.074  1.00  0.00           N  
ATOM    142  NH2 ARG A  10       5.663  -1.755   8.273  1.00  0.00           N  
ATOM    143  H   ARG A  10       5.320  -1.615   4.860  1.00  0.00           H  
ATOM    144  HA  ARG A  10       6.240  -0.363   2.423  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       7.625  -2.103   4.465  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       8.415  -1.517   3.034  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       9.078  -0.184   4.951  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       8.156   0.799   3.827  1.00  0.00           H  
ATOM    149  HD2 ARG A  10       7.620   1.171   6.232  1.00  0.00           H  
ATOM    150  HD3 ARG A  10       6.233   0.733   5.237  1.00  0.00           H  
ATOM    151  HE  ARG A  10       7.268  -1.600   6.339  1.00  0.00           H  
ATOM    152 HH11 ARG A  10       5.921   1.413   7.658  1.00  0.00           H  
ATOM    153 HH12 ARG A  10       5.019   0.641   8.866  1.00  0.00           H  
ATOM    154 HH21 ARG A  10       5.988  -2.667   7.997  1.00  0.00           H  
ATOM    155 HH22 ARG A  10       5.027  -1.721   9.052  1.00  0.00           H  
ATOM    156  N   CYS A  11       6.745  -2.463   1.013  1.00  0.00           N  
ATOM    157  CA  CYS A  11       6.730  -3.633   0.192  1.00  0.00           C  
ATOM    158  C   CYS A  11       8.131  -4.052  -0.170  1.00  0.00           C  
ATOM    159  O   CYS A  11       8.961  -3.235  -0.577  1.00  0.00           O  
ATOM    160  CB  CYS A  11       5.861  -3.443  -1.067  1.00  0.00           C  
ATOM    161  SG  CYS A  11       6.303  -2.021  -2.120  1.00  0.00           S  
ATOM    162  H   CYS A  11       7.178  -1.642   0.686  1.00  0.00           H  
ATOM    163  HA  CYS A  11       6.293  -4.421   0.787  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       5.939  -4.329  -1.678  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       4.831  -3.321  -0.762  1.00  0.00           H  
ATOM    166  N   ARG A  12       8.401  -5.312   0.039  1.00  0.00           N  
ATOM    167  CA  ARG A  12       9.654  -5.923  -0.362  1.00  0.00           C  
ATOM    168  C   ARG A  12       9.450  -6.564  -1.728  1.00  0.00           C  
ATOM    169  O   ARG A  12      10.376  -6.695  -2.530  1.00  0.00           O  
ATOM    170  CB  ARG A  12      10.095  -6.939   0.693  1.00  0.00           C  
ATOM    171  CG  ARG A  12       9.040  -7.978   1.016  1.00  0.00           C  
ATOM    172  CD  ARG A  12       9.433  -8.846   2.182  1.00  0.00           C  
ATOM    173  NE  ARG A  12      10.588  -9.686   1.895  1.00  0.00           N  
ATOM    174  CZ  ARG A  12      10.856 -10.828   2.520  1.00  0.00           C  
ATOM    175  NH1 ARG A  12      10.041 -11.274   3.476  1.00  0.00           N  
ATOM    176  NH2 ARG A  12      11.923 -11.532   2.180  1.00  0.00           N  
ATOM    177  H   ARG A  12       7.736  -5.837   0.532  1.00  0.00           H  
ATOM    178  HA  ARG A  12      10.392  -5.139  -0.452  1.00  0.00           H  
ATOM    179  HB2 ARG A  12      10.976  -7.450   0.336  1.00  0.00           H  
ATOM    180  HB3 ARG A  12      10.342  -6.411   1.604  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       8.110  -7.483   1.252  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       8.897  -8.602   0.146  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       9.662  -8.208   3.022  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       8.590  -9.475   2.425  1.00  0.00           H  
ATOM    185  HE  ARG A  12      11.185  -9.369   1.176  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       9.216 -10.774   3.752  1.00  0.00           H  
ATOM    187 HH12 ARG A  12      10.203 -12.134   3.963  1.00  0.00           H  
ATOM    188 HH21 ARG A  12      12.553 -11.236   1.454  1.00  0.00           H  
ATOM    189 HH22 ARG A  12      12.169 -12.398   2.624  1.00  0.00           H  
ATOM    190  N   ARG A  13       8.212  -6.937  -1.969  1.00  0.00           N  
ATOM    191  CA  ARG A  13       7.743  -7.437  -3.226  1.00  0.00           C  
ATOM    192  C   ARG A  13       6.286  -7.100  -3.302  1.00  0.00           C  
ATOM    193  O   ARG A  13       5.713  -6.640  -2.305  1.00  0.00           O  
ATOM    194  CB  ARG A  13       7.960  -8.952  -3.412  1.00  0.00           C  
ATOM    195  CG  ARG A  13       7.238  -9.860  -2.429  1.00  0.00           C  
ATOM    196  CD  ARG A  13       7.450 -11.320  -2.803  1.00  0.00           C  
ATOM    197  NE  ARG A  13       6.654 -12.246  -1.988  1.00  0.00           N  
ATOM    198  CZ  ARG A  13       6.258 -13.471  -2.388  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       6.556 -13.905  -3.611  1.00  0.00           N  
ATOM    200  NH2 ARG A  13       5.554 -14.242  -1.574  1.00  0.00           N  
ATOM    201  H   ARG A  13       7.540  -6.849  -1.261  1.00  0.00           H  
ATOM    202  HA  ARG A  13       8.259  -6.890  -4.002  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       7.599  -9.203  -4.397  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       9.016  -9.156  -3.383  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       7.634  -9.686  -1.440  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       6.180  -9.639  -2.448  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       7.174 -11.453  -3.838  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       8.496 -11.558  -2.681  1.00  0.00           H  
ATOM    209  HE  ARG A  13       6.427 -11.918  -1.086  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       7.079 -13.350  -4.264  1.00  0.00           H  
ATOM    211 HH12 ARG A  13       6.270 -14.807  -3.945  1.00  0.00           H  
ATOM    212 HH21 ARG A  13       5.296 -13.927  -0.657  1.00  0.00           H  
ATOM    213 HH22 ARG A  13       5.252 -15.172  -1.808  1.00  0.00           H  
ATOM    214  N   ASP A  14       5.685  -7.352  -4.420  1.00  0.00           N  
ATOM    215  CA  ASP A  14       4.283  -6.982  -4.651  1.00  0.00           C  
ATOM    216  C   ASP A  14       3.315  -7.872  -3.901  1.00  0.00           C  
ATOM    217  O   ASP A  14       2.407  -7.389  -3.219  1.00  0.00           O  
ATOM    218  CB  ASP A  14       3.961  -6.994  -6.131  1.00  0.00           C  
ATOM    219  CG  ASP A  14       2.537  -6.594  -6.397  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       1.695  -7.482  -6.675  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       2.237  -5.387  -6.351  1.00  0.00           O  
ATOM    222  H   ASP A  14       6.205  -7.807  -5.121  1.00  0.00           H  
ATOM    223  HA  ASP A  14       4.121  -5.980  -4.282  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       4.612  -6.303  -6.645  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       4.118  -7.989  -6.519  1.00  0.00           H  
ATOM    226  N   SER A  15       3.555  -9.165  -3.960  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.681 -10.151  -3.345  1.00  0.00           C  
ATOM    228  C   SER A  15       2.718 -10.045  -1.805  1.00  0.00           C  
ATOM    229  O   SER A  15       1.875 -10.615  -1.105  1.00  0.00           O  
ATOM    230  CB  SER A  15       3.066 -11.561  -3.819  1.00  0.00           C  
ATOM    231  OG  SER A  15       2.066 -12.524  -3.500  1.00  0.00           O  
ATOM    232  H   SER A  15       4.343  -9.476  -4.456  1.00  0.00           H  
ATOM    233  HA  SER A  15       1.677  -9.932  -3.676  1.00  0.00           H  
ATOM    234  HB2 SER A  15       3.203 -11.547  -4.890  1.00  0.00           H  
ATOM    235  HB3 SER A  15       3.994 -11.852  -3.347  1.00  0.00           H  
ATOM    236  HG  SER A  15       1.219 -12.057  -3.468  1.00  0.00           H  
ATOM    237  N   ASP A  16       3.686  -9.291  -1.297  1.00  0.00           N  
ATOM    238  CA  ASP A  16       3.859  -9.102   0.136  1.00  0.00           C  
ATOM    239  C   ASP A  16       2.820  -8.118   0.661  1.00  0.00           C  
ATOM    240  O   ASP A  16       2.577  -8.019   1.870  1.00  0.00           O  
ATOM    241  CB  ASP A  16       5.267  -8.589   0.429  1.00  0.00           C  
ATOM    242  CG  ASP A  16       5.605  -8.587   1.902  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       5.560  -7.527   2.530  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       5.953  -9.662   2.444  1.00  0.00           O  
ATOM    245  H   ASP A  16       4.286  -8.827  -1.915  1.00  0.00           H  
ATOM    246  HA  ASP A  16       3.717 -10.051   0.628  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       5.984  -9.209  -0.088  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       5.351  -7.579   0.057  1.00  0.00           H  
ATOM    249  N   CYS A  17       2.211  -7.392  -0.246  1.00  0.00           N  
ATOM    250  CA  CYS A  17       1.183  -6.463   0.111  1.00  0.00           C  
ATOM    251  C   CYS A  17      -0.159  -7.200   0.194  1.00  0.00           C  
ATOM    252  O   CYS A  17      -0.639  -7.751  -0.807  1.00  0.00           O  
ATOM    253  CB  CYS A  17       1.127  -5.330  -0.895  1.00  0.00           C  
ATOM    254  SG  CYS A  17       2.665  -4.366  -1.032  1.00  0.00           S  
ATOM    255  H   CYS A  17       2.436  -7.494  -1.199  1.00  0.00           H  
ATOM    256  HA  CYS A  17       1.431  -6.065   1.085  1.00  0.00           H  
ATOM    257  HB2 CYS A  17       0.907  -5.736  -1.871  1.00  0.00           H  
ATOM    258  HB3 CYS A  17       0.337  -4.649  -0.611  1.00  0.00           H  
ATOM    259  N   PRO A  18      -0.763  -7.239   1.389  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -1.989  -7.993   1.635  1.00  0.00           C  
ATOM    261  C   PRO A  18      -3.242  -7.371   0.999  1.00  0.00           C  
ATOM    262  O   PRO A  18      -3.413  -6.149   0.989  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -2.100  -8.003   3.162  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -1.364  -6.795   3.616  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -0.284  -6.550   2.608  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -1.888  -9.006   1.280  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -3.139  -7.951   3.448  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -1.656  -8.907   3.553  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -2.036  -5.952   3.655  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -0.935  -6.974   4.591  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -0.170  -5.491   2.431  1.00  0.00           H  
ATOM    272  HD3 PRO A  18       0.649  -6.977   2.947  1.00  0.00           H  
ATOM    273  N   GLY A  19      -4.103  -8.222   0.477  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -5.339  -7.791  -0.137  1.00  0.00           C  
ATOM    275  C   GLY A  19      -5.101  -7.175  -1.488  1.00  0.00           C  
ATOM    276  O   GLY A  19      -4.143  -7.532  -2.174  1.00  0.00           O  
ATOM    277  H   GLY A  19      -3.892  -9.179   0.509  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -5.980  -8.653  -0.256  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -5.829  -7.071   0.500  1.00  0.00           H  
ATOM    280  N   ALA A  20      -5.898  -6.187  -1.845  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -5.782  -5.525  -3.149  1.00  0.00           C  
ATOM    282  C   ALA A  20      -4.664  -4.485  -3.134  1.00  0.00           C  
ATOM    283  O   ALA A  20      -4.642  -3.549  -3.937  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -7.111  -4.886  -3.544  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.582  -5.871  -1.218  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -5.532  -6.280  -3.878  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -7.354  -4.096  -2.849  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -7.891  -5.630  -3.530  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -7.026  -4.470  -4.538  1.00  0.00           H  
ATOM    290  N   CYS A  21      -3.716  -4.694  -2.274  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.611  -3.804  -2.135  1.00  0.00           C  
ATOM    292  C   CYS A  21      -1.511  -4.235  -3.058  1.00  0.00           C  
ATOM    293  O   CYS A  21      -1.093  -5.390  -3.039  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -2.106  -3.773  -0.696  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -3.308  -3.150   0.504  1.00  0.00           S  
ATOM    296  H   CYS A  21      -3.757  -5.526  -1.753  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -2.938  -2.814  -2.414  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -1.839  -4.774  -0.393  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -1.234  -3.138  -0.647  1.00  0.00           H  
ATOM    300  N   ILE A  22      -1.080  -3.339  -3.879  1.00  0.00           N  
ATOM    301  CA  ILE A  22      -0.009  -3.597  -4.803  1.00  0.00           C  
ATOM    302  C   ILE A  22       1.185  -2.747  -4.431  1.00  0.00           C  
ATOM    303  O   ILE A  22       1.023  -1.669  -3.878  1.00  0.00           O  
ATOM    304  CB  ILE A  22      -0.451  -3.318  -6.262  1.00  0.00           C  
ATOM    305  CG1 ILE A  22      -1.031  -1.891  -6.405  1.00  0.00           C  
ATOM    306  CG2 ILE A  22      -1.455  -4.371  -6.723  1.00  0.00           C  
ATOM    307  CD1 ILE A  22      -1.468  -1.531  -7.812  1.00  0.00           C  
ATOM    308  H   ILE A  22      -1.489  -2.448  -3.890  1.00  0.00           H  
ATOM    309  HA  ILE A  22       0.288  -4.633  -4.716  1.00  0.00           H  
ATOM    310  HB  ILE A  22       0.425  -3.403  -6.885  1.00  0.00           H  
ATOM    311 HG12 ILE A  22      -1.893  -1.796  -5.763  1.00  0.00           H  
ATOM    312 HG13 ILE A  22      -0.281  -1.177  -6.094  1.00  0.00           H  
ATOM    313 HG21 ILE A  22      -1.751  -4.165  -7.741  1.00  0.00           H  
ATOM    314 HG22 ILE A  22      -2.323  -4.341  -6.082  1.00  0.00           H  
ATOM    315 HG23 ILE A  22      -1.003  -5.351  -6.670  1.00  0.00           H  
ATOM    316 HD11 ILE A  22      -2.232  -2.221  -8.137  1.00  0.00           H  
ATOM    317 HD12 ILE A  22      -0.621  -1.589  -8.479  1.00  0.00           H  
ATOM    318 HD13 ILE A  22      -1.863  -0.526  -7.817  1.00  0.00           H  
ATOM    319  N   CYS A  23       2.352  -3.234  -4.697  1.00  0.00           N  
ATOM    320  CA  CYS A  23       3.578  -2.535  -4.349  1.00  0.00           C  
ATOM    321  C   CYS A  23       3.801  -1.376  -5.303  1.00  0.00           C  
ATOM    322  O   CYS A  23       3.598  -1.504  -6.520  1.00  0.00           O  
ATOM    323  CB  CYS A  23       4.766  -3.507  -4.346  1.00  0.00           C  
ATOM    324  SG  CYS A  23       6.409  -2.771  -4.006  1.00  0.00           S  
ATOM    325  H   CYS A  23       2.398  -4.094  -5.183  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.448  -2.134  -3.355  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       4.597  -4.230  -3.563  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       4.815  -4.011  -5.299  1.00  0.00           H  
ATOM    329  N   ARG A  24       4.119  -0.229  -4.754  1.00  0.00           N  
ATOM    330  CA  ARG A  24       4.350   0.962  -5.530  1.00  0.00           C  
ATOM    331  C   ARG A  24       5.829   1.339  -5.509  1.00  0.00           C  
ATOM    332  O   ARG A  24       6.594   0.844  -4.669  1.00  0.00           O  
ATOM    333  CB  ARG A  24       3.479   2.110  -5.017  1.00  0.00           C  
ATOM    334  CG  ARG A  24       1.962   1.884  -5.123  1.00  0.00           C  
ATOM    335  CD  ARG A  24       1.462   1.800  -6.577  1.00  0.00           C  
ATOM    336  NE  ARG A  24       1.883   0.573  -7.295  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       1.615   0.297  -8.583  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       1.000   1.194  -9.349  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       1.971  -0.879  -9.097  1.00  0.00           N  
ATOM    340  H   ARG A  24       4.208  -0.167  -3.773  1.00  0.00           H  
ATOM    341  HA  ARG A  24       4.072   0.744  -6.550  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       3.711   2.278  -3.976  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       3.723   2.998  -5.579  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       1.718   0.957  -4.627  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       1.457   2.697  -4.624  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       0.383   1.831  -6.569  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       1.833   2.663  -7.112  1.00  0.00           H  
ATOM    348  HE  ARG A  24       2.375  -0.094  -6.759  1.00  0.00           H  
ATOM    349 HH11 ARG A  24       0.719   2.094  -8.998  1.00  0.00           H  
ATOM    350 HH12 ARG A  24       0.780   1.014 -10.313  1.00  0.00           H  
ATOM    351 HH21 ARG A  24       2.440  -1.582  -8.550  1.00  0.00           H  
ATOM    352 HH22 ARG A  24       1.777  -1.140 -10.047  1.00  0.00           H  
ATOM    353  N   GLY A  25       6.207   2.248  -6.395  1.00  0.00           N  
ATOM    354  CA  GLY A  25       7.606   2.618  -6.608  1.00  0.00           C  
ATOM    355  C   GLY A  25       8.285   3.277  -5.426  1.00  0.00           C  
ATOM    356  O   GLY A  25       9.514   3.284  -5.339  1.00  0.00           O  
ATOM    357  H   GLY A  25       5.518   2.704  -6.924  1.00  0.00           H  
ATOM    358  HA2 GLY A  25       8.158   1.721  -6.844  1.00  0.00           H  
ATOM    359  HA3 GLY A  25       7.660   3.281  -7.458  1.00  0.00           H  
ATOM    360  N   ASN A  26       7.511   3.837  -4.520  1.00  0.00           N  
ATOM    361  CA  ASN A  26       8.081   4.457  -3.329  1.00  0.00           C  
ATOM    362  C   ASN A  26       8.563   3.399  -2.342  1.00  0.00           C  
ATOM    363  O   ASN A  26       9.303   3.692  -1.413  1.00  0.00           O  
ATOM    364  CB  ASN A  26       7.115   5.456  -2.644  1.00  0.00           C  
ATOM    365  CG  ASN A  26       5.860   4.834  -2.038  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       5.336   3.821  -2.521  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       5.369   5.438  -0.980  1.00  0.00           N  
ATOM    368  H   ASN A  26       6.538   3.851  -4.655  1.00  0.00           H  
ATOM    369  HA  ASN A  26       8.956   4.994  -3.667  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       7.645   5.957  -1.850  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       6.811   6.193  -3.371  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       5.839   6.235  -0.647  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       4.558   5.095  -0.549  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.142   2.168  -2.550  1.00  0.00           N  
ATOM    375  CA  GLY A  27       8.557   1.093  -1.685  1.00  0.00           C  
ATOM    376  C   GLY A  27       7.503   0.776  -0.673  1.00  0.00           C  
ATOM    377  O   GLY A  27       7.748   0.048   0.305  1.00  0.00           O  
ATOM    378  H   GLY A  27       7.544   1.981  -3.308  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       8.753   0.215  -2.281  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       9.461   1.380  -1.170  1.00  0.00           H  
ATOM    381  N   TYR A  28       6.340   1.321  -0.896  1.00  0.00           N  
ATOM    382  CA  TYR A  28       5.203   1.091  -0.064  1.00  0.00           C  
ATOM    383  C   TYR A  28       4.121   0.433  -0.860  1.00  0.00           C  
ATOM    384  O   TYR A  28       4.171   0.404  -2.090  1.00  0.00           O  
ATOM    385  CB  TYR A  28       4.693   2.388   0.558  1.00  0.00           C  
ATOM    386  CG  TYR A  28       5.546   2.912   1.686  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       6.715   3.622   1.452  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       5.171   2.690   2.992  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       7.483   4.086   2.493  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       5.924   3.151   4.033  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       7.079   3.847   3.785  1.00  0.00           C  
ATOM    392  OH  TYR A  28       7.844   4.286   4.837  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.217   1.899  -1.678  1.00  0.00           H  
ATOM    394  HA  TYR A  28       5.502   0.422   0.726  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       4.658   3.150  -0.206  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       3.694   2.225   0.937  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       7.024   3.808   0.432  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       4.262   2.140   3.187  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       8.388   4.636   2.281  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       5.595   2.960   5.044  1.00  0.00           H  
ATOM    401  HH  TYR A  28       8.053   5.222   4.718  1.00  0.00           H  
ATOM    402  N   CYS A  29       3.162  -0.092  -0.178  1.00  0.00           N  
ATOM    403  CA  CYS A  29       2.072  -0.765  -0.811  1.00  0.00           C  
ATOM    404  C   CYS A  29       1.003   0.224  -1.254  1.00  0.00           C  
ATOM    405  O   CYS A  29       1.213   1.455  -1.210  1.00  0.00           O  
ATOM    406  CB  CYS A  29       1.483  -1.811   0.136  1.00  0.00           C  
ATOM    407  SG  CYS A  29       2.642  -3.145   0.597  1.00  0.00           S  
ATOM    408  H   CYS A  29       3.183  -0.016   0.802  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.457  -1.274  -1.682  1.00  0.00           H  
ATOM    410  HB2 CYS A  29       1.169  -1.325   1.048  1.00  0.00           H  
ATOM    411  HB3 CYS A  29       0.627  -2.266  -0.335  1.00  0.00           H  
ATOM    412  N   GLY A  30      -0.103  -0.337  -1.740  1.00  0.00           N  
ATOM    413  CA  GLY A  30      -1.280   0.405  -2.150  1.00  0.00           C  
ATOM    414  C   GLY A  30      -1.676   1.489  -1.183  1.00  0.00           C  
ATOM    415  O   GLY A  30      -1.421   1.385   0.030  1.00  0.00           O  
ATOM    416  H   GLY A  30      -0.063  -1.301  -1.898  1.00  0.00           H  
ATOM    417  HA2 GLY A  30      -1.086   0.858  -3.112  1.00  0.00           H  
ATOM    418  HA3 GLY A  30      -2.105  -0.285  -2.256  1.00  0.00           H  
ATOM    419  N   TYR A  31      -2.315   2.487  -1.723  1.00  0.00           N  
ATOM    420  CA  TYR A  31      -2.641   3.705  -1.027  1.00  0.00           C  
ATOM    421  C   TYR A  31      -3.518   3.437   0.186  1.00  0.00           C  
ATOM    422  O   TYR A  31      -4.607   2.880   0.068  1.00  0.00           O  
ATOM    423  CB  TYR A  31      -3.251   4.703  -2.011  1.00  0.00           C  
ATOM    424  CG  TYR A  31      -2.318   4.940  -3.179  1.00  0.00           C  
ATOM    425  CD1 TYR A  31      -2.480   4.250  -4.367  1.00  0.00           C  
ATOM    426  CD2 TYR A  31      -1.243   5.807  -3.071  1.00  0.00           C  
ATOM    427  CE1 TYR A  31      -1.604   4.413  -5.411  1.00  0.00           C  
ATOM    428  CE2 TYR A  31      -0.364   5.986  -4.119  1.00  0.00           C  
ATOM    429  CZ  TYR A  31      -0.550   5.281  -5.286  1.00  0.00           C  
ATOM    430  OH  TYR A  31       0.327   5.438  -6.329  1.00  0.00           O  
ATOM    431  H   TYR A  31      -2.630   2.385  -2.646  1.00  0.00           H  
ATOM    432  HA  TYR A  31      -1.697   4.101  -0.685  1.00  0.00           H  
ATOM    433  HB2 TYR A  31      -4.187   4.319  -2.387  1.00  0.00           H  
ATOM    434  HB3 TYR A  31      -3.415   5.651  -1.521  1.00  0.00           H  
ATOM    435  HD1 TYR A  31      -3.314   3.571  -4.466  1.00  0.00           H  
ATOM    436  HD2 TYR A  31      -1.108   6.354  -2.150  1.00  0.00           H  
ATOM    437  HE1 TYR A  31      -1.763   3.858  -6.324  1.00  0.00           H  
ATOM    438  HE2 TYR A  31       0.464   6.671  -4.011  1.00  0.00           H  
ATOM    439  HH  TYR A  31       1.232   5.464  -5.986  1.00  0.00           H  
ATOM    440  N   PRO A  32      -3.003   3.774   1.376  1.00  0.00           N  
ATOM    441  CA  PRO A  32      -3.659   3.488   2.650  1.00  0.00           C  
ATOM    442  C   PRO A  32      -5.017   4.166   2.860  1.00  0.00           C  
ATOM    443  O   PRO A  32      -5.429   5.054   2.114  1.00  0.00           O  
ATOM    444  CB  PRO A  32      -2.657   3.992   3.691  1.00  0.00           C  
ATOM    445  CG  PRO A  32      -1.815   4.968   2.964  1.00  0.00           C  
ATOM    446  CD  PRO A  32      -1.707   4.451   1.574  1.00  0.00           C  
ATOM    447  HA  PRO A  32      -3.782   2.424   2.786  1.00  0.00           H  
ATOM    448  HB2 PRO A  32      -3.189   4.456   4.508  1.00  0.00           H  
ATOM    449  HB3 PRO A  32      -2.070   3.165   4.061  1.00  0.00           H  
ATOM    450  HG2 PRO A  32      -2.292   5.936   2.969  1.00  0.00           H  
ATOM    451  HG3 PRO A  32      -0.840   5.031   3.420  1.00  0.00           H  
ATOM    452  HD2 PRO A  32      -1.580   5.277   0.890  1.00  0.00           H  
ATOM    453  HD3 PRO A  32      -0.886   3.750   1.487  1.00  0.00           H  
ATOM    454  N   TYR A  33      -5.656   3.754   3.947  1.00  0.00           N  
ATOM    455  CA  TYR A  33      -6.983   4.199   4.392  1.00  0.00           C  
ATOM    456  C   TYR A  33      -7.092   5.732   4.522  1.00  0.00           C  
ATOM    457  O   TYR A  33      -8.189   6.287   4.461  1.00  0.00           O  
ATOM    458  CB  TYR A  33      -7.278   3.538   5.754  1.00  0.00           C  
ATOM    459  CG  TYR A  33      -8.701   3.690   6.270  1.00  0.00           C  
ATOM    460  CD1 TYR A  33      -9.046   4.691   7.174  1.00  0.00           C  
ATOM    461  CD2 TYR A  33      -9.694   2.817   5.861  1.00  0.00           C  
ATOM    462  CE1 TYR A  33     -10.339   4.807   7.645  1.00  0.00           C  
ATOM    463  CE2 TYR A  33     -10.982   2.928   6.325  1.00  0.00           C  
ATOM    464  CZ  TYR A  33     -11.301   3.920   7.214  1.00  0.00           C  
ATOM    465  OH  TYR A  33     -12.582   4.022   7.684  1.00  0.00           O  
ATOM    466  H   TYR A  33      -5.212   3.054   4.475  1.00  0.00           H  
ATOM    467  HA  TYR A  33      -7.720   3.845   3.688  1.00  0.00           H  
ATOM    468  HB2 TYR A  33      -7.072   2.482   5.674  1.00  0.00           H  
ATOM    469  HB3 TYR A  33      -6.609   3.962   6.488  1.00  0.00           H  
ATOM    470  HD1 TYR A  33      -8.291   5.386   7.508  1.00  0.00           H  
ATOM    471  HD2 TYR A  33      -9.448   2.032   5.163  1.00  0.00           H  
ATOM    472  HE1 TYR A  33     -10.590   5.590   8.347  1.00  0.00           H  
ATOM    473  HE2 TYR A  33     -11.731   2.230   5.982  1.00  0.00           H  
ATOM    474  HH  TYR A  33     -12.848   3.157   8.019  1.00  0.00           H  
ATOM    475  N   ASP A  34      -5.972   6.409   4.714  1.00  0.00           N  
ATOM    476  CA  ASP A  34      -5.996   7.862   4.859  1.00  0.00           C  
ATOM    477  C   ASP A  34      -6.157   8.558   3.513  1.00  0.00           C  
ATOM    478  O   ASP A  34      -6.618   9.690   3.453  1.00  0.00           O  
ATOM    479  CB  ASP A  34      -4.784   8.412   5.637  1.00  0.00           C  
ATOM    480  CG  ASP A  34      -3.456   8.249   4.939  1.00  0.00           C  
ATOM    481  OD1 ASP A  34      -3.018   9.187   4.235  1.00  0.00           O  
ATOM    482  OD2 ASP A  34      -2.790   7.203   5.125  1.00  0.00           O  
ATOM    483  H   ASP A  34      -5.124   5.918   4.750  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -6.894   8.079   5.420  1.00  0.00           H  
ATOM    485  HB2 ASP A  34      -4.933   9.466   5.814  1.00  0.00           H  
ATOM    486  HB3 ASP A  34      -4.737   7.906   6.589  1.00  0.00           H  
ATOM    487  N   VAL A  35      -5.773   7.889   2.439  1.00  0.00           N  
ATOM    488  CA  VAL A  35      -5.982   8.383   1.082  1.00  0.00           C  
ATOM    489  C   VAL A  35      -6.920   7.430   0.297  1.00  0.00           C  
ATOM    490  O   VAL A  35      -6.501   6.759  -0.637  1.00  0.00           O  
ATOM    491  CB  VAL A  35      -4.641   8.619   0.304  1.00  0.00           C  
ATOM    492  CG1 VAL A  35      -3.938   9.864   0.810  1.00  0.00           C  
ATOM    493  CG2 VAL A  35      -3.704   7.430   0.456  1.00  0.00           C  
ATOM    494  H   VAL A  35      -5.364   7.000   2.525  1.00  0.00           H  
ATOM    495  HA  VAL A  35      -6.504   9.324   1.182  1.00  0.00           H  
ATOM    496  HB  VAL A  35      -4.875   8.739  -0.743  1.00  0.00           H  
ATOM    497 HG11 VAL A  35      -4.570  10.728   0.674  1.00  0.00           H  
ATOM    498 HG12 VAL A  35      -3.017  10.002   0.264  1.00  0.00           H  
ATOM    499 HG13 VAL A  35      -3.718   9.740   1.860  1.00  0.00           H  
ATOM    500 HG21 VAL A  35      -4.208   6.537   0.118  1.00  0.00           H  
ATOM    501 HG22 VAL A  35      -3.431   7.320   1.495  1.00  0.00           H  
ATOM    502 HG23 VAL A  35      -2.813   7.590  -0.136  1.00  0.00           H  
ATOM    503  N   PRO A  36      -8.219   7.369   0.657  1.00  0.00           N  
ATOM    504  CA  PRO A  36      -9.129   6.378   0.103  1.00  0.00           C  
ATOM    505  C   PRO A  36      -9.620   6.730  -1.303  1.00  0.00           C  
ATOM    506  O   PRO A  36      -9.996   5.850  -2.096  1.00  0.00           O  
ATOM    507  CB  PRO A  36     -10.306   6.364   1.097  1.00  0.00           C  
ATOM    508  CG  PRO A  36      -9.998   7.398   2.135  1.00  0.00           C  
ATOM    509  CD  PRO A  36      -8.911   8.268   1.583  1.00  0.00           C  
ATOM    510  HA  PRO A  36      -8.664   5.404   0.093  1.00  0.00           H  
ATOM    511  HB2 PRO A  36     -11.213   6.611   0.570  1.00  0.00           H  
ATOM    512  HB3 PRO A  36     -10.399   5.382   1.535  1.00  0.00           H  
ATOM    513  HG2 PRO A  36     -10.881   7.985   2.336  1.00  0.00           H  
ATOM    514  HG3 PRO A  36      -9.666   6.912   3.040  1.00  0.00           H  
ATOM    515  HD2 PRO A  36      -9.331   9.111   1.057  1.00  0.00           H  
ATOM    516  HD3 PRO A  36      -8.249   8.596   2.370  1.00  0.00           H  
ATOM    517  N   ASP A  37      -9.566   7.994  -1.619  1.00  0.00           N  
ATOM    518  CA  ASP A  37     -10.074   8.527  -2.873  1.00  0.00           C  
ATOM    519  C   ASP A  37      -8.997   8.560  -3.941  1.00  0.00           C  
ATOM    520  O   ASP A  37      -9.248   8.997  -5.070  1.00  0.00           O  
ATOM    521  CB  ASP A  37     -10.598   9.952  -2.659  1.00  0.00           C  
ATOM    522  CG  ASP A  37      -9.501  10.909  -2.243  1.00  0.00           C  
ATOM    523  OD1 ASP A  37      -9.064  11.738  -3.063  1.00  0.00           O  
ATOM    524  OD2 ASP A  37      -9.044  10.828  -1.087  1.00  0.00           O  
ATOM    525  H   ASP A  37      -9.160   8.619  -0.981  1.00  0.00           H  
ATOM    526  HA  ASP A  37     -10.897   7.912  -3.202  1.00  0.00           H  
ATOM    527  HB2 ASP A  37     -11.032  10.314  -3.580  1.00  0.00           H  
ATOM    528  HB3 ASP A  37     -11.354   9.943  -1.889  1.00  0.00           H  
ATOM    529  N   TYR A  38      -7.818   8.092  -3.618  1.00  0.00           N  
ATOM    530  CA  TYR A  38      -6.732   8.169  -4.556  1.00  0.00           C  
ATOM    531  C   TYR A  38      -6.357   6.797  -5.094  1.00  0.00           C  
ATOM    532  O   TYR A  38      -5.988   5.907  -4.331  1.00  0.00           O  
ATOM    533  CB  TYR A  38      -5.510   8.869  -3.935  1.00  0.00           C  
ATOM    534  CG  TYR A  38      -4.389   9.131  -4.929  1.00  0.00           C  
ATOM    535  CD1 TYR A  38      -3.297   8.283  -5.021  1.00  0.00           C  
ATOM    536  CD2 TYR A  38      -4.444  10.221  -5.785  1.00  0.00           C  
ATOM    537  CE1 TYR A  38      -2.293   8.514  -5.939  1.00  0.00           C  
ATOM    538  CE2 TYR A  38      -3.442  10.461  -6.702  1.00  0.00           C  
ATOM    539  CZ  TYR A  38      -2.372   9.604  -6.777  1.00  0.00           C  
ATOM    540  OH  TYR A  38      -1.382   9.834  -7.692  1.00  0.00           O  
ATOM    541  H   TYR A  38      -7.671   7.663  -2.747  1.00  0.00           H  
ATOM    542  HA  TYR A  38      -7.075   8.768  -5.386  1.00  0.00           H  
ATOM    543  HB2 TYR A  38      -5.817   9.819  -3.522  1.00  0.00           H  
ATOM    544  HB3 TYR A  38      -5.116   8.250  -3.143  1.00  0.00           H  
ATOM    545  HD1 TYR A  38      -3.237   7.428  -4.364  1.00  0.00           H  
ATOM    546  HD2 TYR A  38      -5.286  10.895  -5.725  1.00  0.00           H  
ATOM    547  HE1 TYR A  38      -1.453   7.838  -5.991  1.00  0.00           H  
ATOM    548  HE2 TYR A  38      -3.506  11.316  -7.358  1.00  0.00           H  
ATOM    549  HH  TYR A  38      -1.172   8.999  -8.131  1.00  0.00           H  
ATOM    550  N   ALA A  39      -6.510   6.647  -6.413  1.00  0.00           N  
ATOM    551  CA  ALA A  39      -6.111   5.480  -7.183  1.00  0.00           C  
ATOM    552  C   ALA A  39      -6.935   4.234  -6.903  1.00  0.00           C  
ATOM    553  O   ALA A  39      -7.550   4.079  -5.850  1.00  0.00           O  
ATOM    554  CB  ALA A  39      -4.625   5.207  -7.055  1.00  0.00           C  
ATOM    555  H   ALA A  39      -6.932   7.366  -6.925  1.00  0.00           H  
ATOM    556  HA  ALA A  39      -6.294   5.743  -8.215  1.00  0.00           H  
ATOM    557  HB1 ALA A  39      -4.346   4.442  -7.763  1.00  0.00           H  
ATOM    558  HB2 ALA A  39      -4.405   4.871  -6.053  1.00  0.00           H  
ATOM    559  HB3 ALA A  39      -4.069   6.110  -7.261  1.00  0.00           H  
TER     560      ALA A  39                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -5.693   3.636   4.564  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.181   2.371   4.054  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.438   2.577   3.258  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.518   2.687   3.823  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.335   4.272   4.946  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.424   1.930   3.421  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.392   1.708   4.879  1.00  0.00           H  
ATOM      8  N   GLY A   2      -7.295   2.661   1.955  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -8.417   2.979   1.100  1.00  0.00           C  
ATOM     10  C   GLY A   2      -9.231   1.777   0.713  1.00  0.00           C  
ATOM     11  O   GLY A   2     -10.335   1.568   1.216  1.00  0.00           O  
ATOM     12  H   GLY A   2      -6.422   2.435   1.570  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -9.062   3.664   1.630  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -8.061   3.464   0.205  1.00  0.00           H  
ATOM     15  N   VAL A   3      -8.677   0.972  -0.167  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -9.374  -0.204  -0.662  1.00  0.00           C  
ATOM     17  C   VAL A   3      -9.048  -1.361   0.245  1.00  0.00           C  
ATOM     18  O   VAL A   3      -9.835  -2.293   0.440  1.00  0.00           O  
ATOM     19  CB  VAL A   3      -9.002  -0.528  -2.141  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      -9.819  -1.701  -2.674  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      -9.203   0.693  -3.024  1.00  0.00           C  
ATOM     22  H   VAL A   3      -7.765   1.156  -0.472  1.00  0.00           H  
ATOM     23  HA  VAL A   3     -10.427  -0.009  -0.579  1.00  0.00           H  
ATOM     24  HB  VAL A   3      -7.958  -0.802  -2.172  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      -9.533  -1.904  -3.696  1.00  0.00           H  
ATOM     26 HG12 VAL A   3     -10.869  -1.456  -2.638  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      -9.633  -2.575  -2.067  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      -8.930   0.450  -4.041  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      -8.589   1.507  -2.667  1.00  0.00           H  
ATOM     30 HG23 VAL A   3     -10.240   0.988  -2.996  1.00  0.00           H  
ATOM     31  N   CYS A   4      -7.910  -1.268   0.822  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -7.489  -2.216   1.798  1.00  0.00           C  
ATOM     33  C   CYS A   4      -7.911  -1.657   3.153  1.00  0.00           C  
ATOM     34  O   CYS A   4      -7.557  -0.528   3.474  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -5.980  -2.369   1.751  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -5.283  -2.772   0.108  1.00  0.00           S  
ATOM     37  H   CYS A   4      -7.346  -0.498   0.592  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -7.968  -3.161   1.596  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -5.530  -1.442   2.071  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -5.686  -3.152   2.435  1.00  0.00           H  
ATOM     41  N   PRO A   5      -8.710  -2.404   3.948  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -9.214  -1.924   5.252  1.00  0.00           C  
ATOM     43  C   PRO A   5      -8.106  -1.680   6.284  1.00  0.00           C  
ATOM     44  O   PRO A   5      -8.307  -0.968   7.276  1.00  0.00           O  
ATOM     45  CB  PRO A   5     -10.136  -3.057   5.728  1.00  0.00           C  
ATOM     46  CG  PRO A   5     -10.457  -3.830   4.499  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -9.233  -3.746   3.633  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -9.790  -1.018   5.137  1.00  0.00           H  
ATOM     49  HB2 PRO A   5      -9.614  -3.663   6.454  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -11.026  -2.640   6.176  1.00  0.00           H  
ATOM     51  HG2 PRO A   5     -10.672  -4.856   4.756  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -11.303  -3.386   3.996  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -8.524  -4.518   3.894  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -9.520  -3.818   2.595  1.00  0.00           H  
ATOM     55  N   LYS A   6      -6.957  -2.258   6.060  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -5.853  -2.105   6.979  1.00  0.00           C  
ATOM     57  C   LYS A   6      -4.997  -0.901   6.604  1.00  0.00           C  
ATOM     58  O   LYS A   6      -5.234  -0.256   5.586  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -5.021  -3.392   7.054  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -5.766  -4.640   7.575  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -5.995  -4.686   9.112  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -6.908  -3.586   9.659  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -7.270  -3.810  11.072  1.00  0.00           N  
ATOM     64  H   LYS A   6      -6.847  -2.769   5.233  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -6.282  -1.905   7.944  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -4.691  -3.618   6.054  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -4.157  -3.222   7.679  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -6.735  -4.669   7.101  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -5.208  -5.516   7.277  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -6.440  -5.638   9.357  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -5.032  -4.619   9.596  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -6.368  -2.652   9.634  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -7.807  -3.522   9.062  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6      -7.864  -3.027  11.414  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6      -6.417  -3.874  11.664  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6      -7.804  -4.698  11.163  1.00  0.00           H  
ATOM     77  N   ILE A   7      -4.011  -0.622   7.415  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -3.168   0.545   7.239  1.00  0.00           C  
ATOM     79  C   ILE A   7      -1.985   0.198   6.346  1.00  0.00           C  
ATOM     80  O   ILE A   7      -1.491  -0.934   6.377  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -2.656   1.041   8.624  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -3.850   1.314   9.544  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -1.790   2.300   8.486  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -3.473   1.689  10.952  1.00  0.00           C  
ATOM     85  H   ILE A   7      -3.816  -1.222   8.167  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -3.752   1.330   6.784  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -2.054   0.260   9.065  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -4.420   2.133   9.133  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -4.475   0.433   9.585  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -0.941   2.085   7.855  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -1.444   2.606   9.462  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -2.375   3.094   8.047  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -2.897   0.891  11.395  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -4.369   1.852  11.532  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -2.881   2.593  10.936  1.00  0.00           H  
ATOM     96  N   LEU A   8      -1.564   1.163   5.538  1.00  0.00           N  
ATOM     97  CA  LEU A   8      -0.444   1.015   4.630  1.00  0.00           C  
ATOM     98  C   LEU A   8       0.852   0.550   5.309  1.00  0.00           C  
ATOM     99  O   LEU A   8       1.117   0.836   6.489  1.00  0.00           O  
ATOM    100  CB  LEU A   8      -0.241   2.299   3.775  1.00  0.00           C  
ATOM    101  CG  LEU A   8      -0.154   3.668   4.508  1.00  0.00           C  
ATOM    102  CD1 LEU A   8       1.133   3.834   5.301  1.00  0.00           C  
ATOM    103  CD2 LEU A   8      -0.315   4.809   3.523  1.00  0.00           C  
ATOM    104  H   LEU A   8      -2.049   2.015   5.545  1.00  0.00           H  
ATOM    105  HA  LEU A   8      -0.729   0.222   3.954  1.00  0.00           H  
ATOM    106  HB2 LEU A   8       0.675   2.177   3.215  1.00  0.00           H  
ATOM    107  HB3 LEU A   8      -1.054   2.354   3.065  1.00  0.00           H  
ATOM    108  HG  LEU A   8      -0.971   3.727   5.213  1.00  0.00           H  
ATOM    109 HD11 LEU A   8       1.134   4.797   5.791  1.00  0.00           H  
ATOM    110 HD12 LEU A   8       1.980   3.768   4.635  1.00  0.00           H  
ATOM    111 HD13 LEU A   8       1.198   3.052   6.043  1.00  0.00           H  
ATOM    112 HD21 LEU A   8       0.463   4.751   2.777  1.00  0.00           H  
ATOM    113 HD22 LEU A   8      -0.242   5.751   4.048  1.00  0.00           H  
ATOM    114 HD23 LEU A   8      -1.279   4.737   3.045  1.00  0.00           H  
ATOM    115  N   GLN A   9       1.635  -0.155   4.552  1.00  0.00           N  
ATOM    116  CA  GLN A   9       2.899  -0.692   4.987  1.00  0.00           C  
ATOM    117  C   GLN A   9       3.869  -0.536   3.850  1.00  0.00           C  
ATOM    118  O   GLN A   9       3.469  -0.114   2.748  1.00  0.00           O  
ATOM    119  CB  GLN A   9       2.786  -2.189   5.326  1.00  0.00           C  
ATOM    120  CG  GLN A   9       2.347  -3.037   4.147  1.00  0.00           C  
ATOM    121  CD  GLN A   9       2.551  -4.516   4.352  1.00  0.00           C  
ATOM    122  OE1 GLN A   9       1.675  -5.212   4.859  1.00  0.00           O  
ATOM    123  NE2 GLN A   9       3.685  -5.003   3.937  1.00  0.00           N  
ATOM    124  H   GLN A   9       1.385  -0.316   3.620  1.00  0.00           H  
ATOM    125  HA  GLN A   9       3.254  -0.148   5.849  1.00  0.00           H  
ATOM    126  HB2 GLN A   9       3.746  -2.549   5.664  1.00  0.00           H  
ATOM    127  HB3 GLN A   9       2.063  -2.313   6.119  1.00  0.00           H  
ATOM    128  HG2 GLN A   9       1.295  -2.863   3.983  1.00  0.00           H  
ATOM    129  HG3 GLN A   9       2.899  -2.725   3.273  1.00  0.00           H  
ATOM    130 HE21 GLN A   9       4.328  -4.377   3.524  1.00  0.00           H  
ATOM    131 HE22 GLN A   9       3.879  -5.961   4.021  1.00  0.00           H  
ATOM    132  N   ARG A  10       5.101  -0.845   4.097  1.00  0.00           N  
ATOM    133  CA  ARG A  10       6.100  -0.857   3.075  1.00  0.00           C  
ATOM    134  C   ARG A  10       6.165  -2.229   2.424  1.00  0.00           C  
ATOM    135  O   ARG A  10       5.548  -3.179   2.917  1.00  0.00           O  
ATOM    136  CB  ARG A  10       7.452  -0.412   3.611  1.00  0.00           C  
ATOM    137  CG  ARG A  10       7.503   1.071   3.898  1.00  0.00           C  
ATOM    138  CD  ARG A  10       8.883   1.521   4.300  1.00  0.00           C  
ATOM    139  NE  ARG A  10       8.973   2.983   4.319  1.00  0.00           N  
ATOM    140  CZ  ARG A  10      10.079   3.686   4.046  1.00  0.00           C  
ATOM    141  NH1 ARG A  10      11.266   3.084   3.997  1.00  0.00           N  
ATOM    142  NH2 ARG A  10       9.998   4.999   3.876  1.00  0.00           N  
ATOM    143  H   ARG A  10       5.359  -1.102   5.009  1.00  0.00           H  
ATOM    144  HA  ARG A  10       5.773  -0.158   2.323  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       7.657  -0.944   4.528  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       8.214  -0.643   2.882  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       7.209   1.610   3.009  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       6.811   1.296   4.696  1.00  0.00           H  
ATOM    149  HD2 ARG A  10       9.099   1.133   5.284  1.00  0.00           H  
ATOM    150  HD3 ARG A  10       9.600   1.134   3.590  1.00  0.00           H  
ATOM    151  HE  ARG A  10       8.118   3.446   4.477  1.00  0.00           H  
ATOM    152 HH11 ARG A  10      11.357   2.100   4.172  1.00  0.00           H  
ATOM    153 HH12 ARG A  10      12.110   3.583   3.783  1.00  0.00           H  
ATOM    154 HH21 ARG A  10       9.122   5.483   3.961  1.00  0.00           H  
ATOM    155 HH22 ARG A  10      10.797   5.548   3.617  1.00  0.00           H  
ATOM    156  N   CYS A  11       6.868  -2.334   1.331  1.00  0.00           N  
ATOM    157  CA  CYS A  11       6.928  -3.576   0.588  1.00  0.00           C  
ATOM    158  C   CYS A  11       8.260  -3.764  -0.105  1.00  0.00           C  
ATOM    159  O   CYS A  11       8.980  -2.788  -0.392  1.00  0.00           O  
ATOM    160  CB  CYS A  11       5.834  -3.572  -0.468  1.00  0.00           C  
ATOM    161  SG  CYS A  11       5.878  -2.111  -1.568  1.00  0.00           S  
ATOM    162  H   CYS A  11       7.344  -1.548   0.980  1.00  0.00           H  
ATOM    163  HA  CYS A  11       6.737  -4.401   1.257  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       5.937  -4.452  -1.086  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       4.870  -3.589   0.019  1.00  0.00           H  
ATOM    166  N   ARG A  12       8.632  -5.014  -0.318  1.00  0.00           N  
ATOM    167  CA  ARG A  12       9.788  -5.319  -1.148  1.00  0.00           C  
ATOM    168  C   ARG A  12       9.327  -5.914  -2.484  1.00  0.00           C  
ATOM    169  O   ARG A  12      10.056  -5.908  -3.475  1.00  0.00           O  
ATOM    170  CB  ARG A  12      10.814  -6.243  -0.447  1.00  0.00           C  
ATOM    171  CG  ARG A  12      11.412  -5.656   0.831  1.00  0.00           C  
ATOM    172  CD  ARG A  12      10.590  -5.992   2.071  1.00  0.00           C  
ATOM    173  NE  ARG A  12      10.849  -7.366   2.529  1.00  0.00           N  
ATOM    174  CZ  ARG A  12      10.091  -8.061   3.388  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       8.853  -7.690   3.637  1.00  0.00           N  
ATOM    176  NH2 ARG A  12      10.559  -9.182   3.927  1.00  0.00           N  
ATOM    177  H   ARG A  12       8.137  -5.732   0.146  1.00  0.00           H  
ATOM    178  HA  ARG A  12      10.254  -4.369  -1.369  1.00  0.00           H  
ATOM    179  HB2 ARG A  12      10.326  -7.173  -0.194  1.00  0.00           H  
ATOM    180  HB3 ARG A  12      11.619  -6.448  -1.138  1.00  0.00           H  
ATOM    181  HG2 ARG A  12      12.412  -6.043   0.963  1.00  0.00           H  
ATOM    182  HG3 ARG A  12      11.457  -4.582   0.720  1.00  0.00           H  
ATOM    183  HD2 ARG A  12      10.853  -5.303   2.861  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       9.542  -5.892   1.834  1.00  0.00           H  
ATOM    185  HE  ARG A  12      11.713  -7.729   2.231  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       8.425  -6.898   3.188  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       8.266  -8.172   4.292  1.00  0.00           H  
ATOM    188 HH21 ARG A  12      11.472  -9.531   3.703  1.00  0.00           H  
ATOM    189 HH22 ARG A  12      10.029  -9.716   4.593  1.00  0.00           H  
ATOM    190  N   ARG A  13       8.097  -6.398  -2.500  1.00  0.00           N  
ATOM    191  CA  ARG A  13       7.471  -6.988  -3.679  1.00  0.00           C  
ATOM    192  C   ARG A  13       5.974  -6.806  -3.566  1.00  0.00           C  
ATOM    193  O   ARG A  13       5.504  -6.323  -2.551  1.00  0.00           O  
ATOM    194  CB  ARG A  13       7.828  -8.483  -3.832  1.00  0.00           C  
ATOM    195  CG  ARG A  13       7.520  -9.342  -2.609  1.00  0.00           C  
ATOM    196  CD  ARG A  13       7.897 -10.809  -2.820  1.00  0.00           C  
ATOM    197  NE  ARG A  13       7.142 -11.424  -3.923  1.00  0.00           N  
ATOM    198  CZ  ARG A  13       6.869 -12.740  -4.044  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       7.272 -13.605  -3.114  1.00  0.00           N  
ATOM    200  NH2 ARG A  13       6.169 -13.171  -5.095  1.00  0.00           N  
ATOM    201  H   ARG A  13       7.541  -6.323  -1.696  1.00  0.00           H  
ATOM    202  HA  ARG A  13       7.822  -6.438  -4.540  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       7.259  -8.872  -4.663  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       8.873  -8.566  -4.074  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       8.086  -8.953  -1.776  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       6.465  -9.273  -2.391  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       8.953 -10.870  -3.042  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       7.691 -11.351  -1.909  1.00  0.00           H  
ATOM    209  HE  ARG A  13       6.826 -10.804  -4.616  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       7.786 -13.330  -2.296  1.00  0.00           H  
ATOM    211 HH12 ARG A  13       7.090 -14.590  -3.175  1.00  0.00           H  
ATOM    212 HH21 ARG A  13       5.832 -12.554  -5.809  1.00  0.00           H  
ATOM    213 HH22 ARG A  13       5.938 -14.140  -5.217  1.00  0.00           H  
ATOM    214  N   ASP A  14       5.229  -7.214  -4.570  1.00  0.00           N  
ATOM    215  CA  ASP A  14       3.756  -7.012  -4.564  1.00  0.00           C  
ATOM    216  C   ASP A  14       3.059  -7.970  -3.640  1.00  0.00           C  
ATOM    217  O   ASP A  14       2.127  -7.595  -2.928  1.00  0.00           O  
ATOM    218  CB  ASP A  14       3.135  -7.078  -5.959  1.00  0.00           C  
ATOM    219  CG  ASP A  14       3.456  -5.878  -6.802  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       2.857  -4.822  -6.598  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       4.315  -5.978  -7.717  1.00  0.00           O  
ATOM    222  H   ASP A  14       5.675  -7.660  -5.325  1.00  0.00           H  
ATOM    223  HA  ASP A  14       3.593  -6.021  -4.163  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       3.508  -7.953  -6.469  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       2.062  -7.155  -5.863  1.00  0.00           H  
ATOM    226  N   SER A  15       3.548  -9.188  -3.610  1.00  0.00           N  
ATOM    227  CA  SER A  15       3.020 -10.248  -2.754  1.00  0.00           C  
ATOM    228  C   SER A  15       3.231  -9.909  -1.254  1.00  0.00           C  
ATOM    229  O   SER A  15       2.713 -10.579  -0.367  1.00  0.00           O  
ATOM    230  CB  SER A  15       3.676 -11.591  -3.142  1.00  0.00           C  
ATOM    231  OG  SER A  15       3.179 -12.684  -2.389  1.00  0.00           O  
ATOM    232  H   SER A  15       4.289  -9.408  -4.213  1.00  0.00           H  
ATOM    233  HA  SER A  15       1.959 -10.309  -2.941  1.00  0.00           H  
ATOM    234  HB2 SER A  15       3.486 -11.788  -4.186  1.00  0.00           H  
ATOM    235  HB3 SER A  15       4.743 -11.517  -2.990  1.00  0.00           H  
ATOM    236  HG  SER A  15       2.216 -12.689  -2.454  1.00  0.00           H  
ATOM    237  N   ASP A  16       4.032  -8.885  -0.993  1.00  0.00           N  
ATOM    238  CA  ASP A  16       4.332  -8.415   0.370  1.00  0.00           C  
ATOM    239  C   ASP A  16       3.084  -7.723   0.926  1.00  0.00           C  
ATOM    240  O   ASP A  16       2.856  -7.664   2.140  1.00  0.00           O  
ATOM    241  CB  ASP A  16       5.454  -7.388   0.272  1.00  0.00           C  
ATOM    242  CG  ASP A  16       6.244  -7.119   1.536  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       7.454  -6.832   1.386  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       5.722  -7.216   2.675  1.00  0.00           O  
ATOM    245  H   ASP A  16       4.424  -8.401  -1.748  1.00  0.00           H  
ATOM    246  HA  ASP A  16       4.638  -9.240   0.994  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       6.158  -7.719  -0.477  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       5.022  -6.455  -0.062  1.00  0.00           H  
ATOM    249  N   CYS A  17       2.268  -7.231   0.017  1.00  0.00           N  
ATOM    250  CA  CYS A  17       1.074  -6.509   0.356  1.00  0.00           C  
ATOM    251  C   CYS A  17      -0.132  -7.420   0.108  1.00  0.00           C  
ATOM    252  O   CYS A  17      -0.466  -7.692  -1.040  1.00  0.00           O  
ATOM    253  CB  CYS A  17       0.968  -5.290  -0.556  1.00  0.00           C  
ATOM    254  SG  CYS A  17       2.554  -4.426  -0.861  1.00  0.00           S  
ATOM    255  H   CYS A  17       2.453  -7.370  -0.939  1.00  0.00           H  
ATOM    256  HA  CYS A  17       1.109  -6.186   1.385  1.00  0.00           H  
ATOM    257  HB2 CYS A  17       0.573  -5.595  -1.513  1.00  0.00           H  
ATOM    258  HB3 CYS A  17       0.291  -4.581  -0.105  1.00  0.00           H  
ATOM    259  N   PRO A  18      -0.765  -7.946   1.157  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -1.912  -8.820   1.000  1.00  0.00           C  
ATOM    261  C   PRO A  18      -3.217  -8.049   0.794  1.00  0.00           C  
ATOM    262  O   PRO A  18      -3.539  -7.113   1.541  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -1.951  -9.610   2.303  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -1.270  -8.748   3.315  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -0.413  -7.747   2.569  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -1.770  -9.497   0.170  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -2.980  -9.798   2.572  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -1.433 -10.548   2.174  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -2.005  -8.238   3.919  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -0.653  -9.383   3.929  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -0.652  -6.739   2.880  1.00  0.00           H  
ATOM    272  HD3 PRO A  18       0.634  -7.951   2.736  1.00  0.00           H  
ATOM    273  N   GLY A  19      -3.949  -8.442  -0.207  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -5.203  -7.824  -0.509  1.00  0.00           C  
ATOM    275  C   GLY A  19      -5.128  -7.015  -1.776  1.00  0.00           C  
ATOM    276  O   GLY A  19      -4.230  -7.213  -2.591  1.00  0.00           O  
ATOM    277  H   GLY A  19      -3.615  -9.171  -0.767  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -5.965  -8.583  -0.602  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -5.450  -7.169   0.310  1.00  0.00           H  
ATOM    280  N   ALA A  20      -6.017  -6.040  -1.913  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -6.089  -5.143  -3.100  1.00  0.00           C  
ATOM    282  C   ALA A  20      -4.884  -4.193  -3.167  1.00  0.00           C  
ATOM    283  O   ALA A  20      -4.802  -3.302  -4.023  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -7.366  -4.320  -3.027  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.672  -5.911  -1.195  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -6.125  -5.751  -3.991  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -7.454  -3.710  -3.914  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -7.319  -3.669  -2.165  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -8.223  -4.970  -2.944  1.00  0.00           H  
ATOM    290  N   CYS A  21      -3.969  -4.429  -2.302  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.842  -3.601  -2.095  1.00  0.00           C  
ATOM    292  C   CYS A  21      -1.704  -4.082  -2.985  1.00  0.00           C  
ATOM    293  O   CYS A  21      -1.341  -5.259  -2.942  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -2.411  -3.741  -0.643  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -3.769  -4.049   0.562  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.043  -5.269  -1.800  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -3.087  -2.568  -2.288  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -1.728  -4.574  -0.578  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -1.888  -2.846  -0.341  1.00  0.00           H  
ATOM    300  N   ILE A  22      -1.161  -3.214  -3.790  1.00  0.00           N  
ATOM    301  CA  ILE A  22      -0.009  -3.575  -4.609  1.00  0.00           C  
ATOM    302  C   ILE A  22       1.195  -2.743  -4.194  1.00  0.00           C  
ATOM    303  O   ILE A  22       1.033  -1.718  -3.541  1.00  0.00           O  
ATOM    304  CB  ILE A  22      -0.282  -3.446  -6.129  1.00  0.00           C  
ATOM    305  CG1 ILE A  22      -0.740  -2.026  -6.502  1.00  0.00           C  
ATOM    306  CG2 ILE A  22      -1.303  -4.492  -6.568  1.00  0.00           C  
ATOM    307  CD1 ILE A  22      -1.007  -1.837  -7.984  1.00  0.00           C  
ATOM    308  H   ILE A  22      -1.529  -2.308  -3.844  1.00  0.00           H  
ATOM    309  HA  ILE A  22       0.219  -4.604  -4.373  1.00  0.00           H  
ATOM    310  HB  ILE A  22       0.644  -3.666  -6.639  1.00  0.00           H  
ATOM    311 HG12 ILE A  22      -1.654  -1.800  -5.972  1.00  0.00           H  
ATOM    312 HG13 ILE A  22       0.023  -1.320  -6.206  1.00  0.00           H  
ATOM    313 HG21 ILE A  22      -2.212  -4.357  -6.002  1.00  0.00           H  
ATOM    314 HG22 ILE A  22      -0.910  -5.482  -6.390  1.00  0.00           H  
ATOM    315 HG23 ILE A  22      -1.514  -4.369  -7.620  1.00  0.00           H  
ATOM    316 HD11 ILE A  22      -0.118  -2.076  -8.545  1.00  0.00           H  
ATOM    317 HD12 ILE A  22      -1.278  -0.808  -8.171  1.00  0.00           H  
ATOM    318 HD13 ILE A  22      -1.813  -2.489  -8.289  1.00  0.00           H  
ATOM    319  N   CYS A  23       2.365  -3.169  -4.550  1.00  0.00           N  
ATOM    320  CA  CYS A  23       3.583  -2.507  -4.122  1.00  0.00           C  
ATOM    321  C   CYS A  23       3.986  -1.426  -5.109  1.00  0.00           C  
ATOM    322  O   CYS A  23       4.141  -1.689  -6.313  1.00  0.00           O  
ATOM    323  CB  CYS A  23       4.702  -3.536  -3.950  1.00  0.00           C  
ATOM    324  SG  CYS A  23       6.303  -2.866  -3.397  1.00  0.00           S  
ATOM    325  H   CYS A  23       2.450  -3.927  -5.180  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.388  -2.047  -3.164  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       4.393  -4.255  -3.206  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       4.858  -4.050  -4.886  1.00  0.00           H  
ATOM    329  N   ARG A  24       4.149  -0.219  -4.617  1.00  0.00           N  
ATOM    330  CA  ARG A  24       4.534   0.899  -5.445  1.00  0.00           C  
ATOM    331  C   ARG A  24       6.048   0.981  -5.498  1.00  0.00           C  
ATOM    332  O   ARG A  24       6.731   0.434  -4.626  1.00  0.00           O  
ATOM    333  CB  ARG A  24       3.994   2.205  -4.880  1.00  0.00           C  
ATOM    334  CG  ARG A  24       2.501   2.255  -4.661  1.00  0.00           C  
ATOM    335  CD  ARG A  24       1.750   2.009  -5.938  1.00  0.00           C  
ATOM    336  NE  ARG A  24       0.320   2.253  -5.782  1.00  0.00           N  
ATOM    337  CZ  ARG A  24      -0.583   2.037  -6.740  1.00  0.00           C  
ATOM    338  NH1 ARG A  24      -0.217   1.449  -7.873  1.00  0.00           N  
ATOM    339  NH2 ARG A  24      -1.846   2.400  -6.564  1.00  0.00           N  
ATOM    340  H   ARG A  24       4.033  -0.074  -3.649  1.00  0.00           H  
ATOM    341  HA  ARG A  24       4.141   0.750  -6.439  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       4.471   2.386  -3.927  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       4.266   3.005  -5.552  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       2.223   1.503  -3.939  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       2.247   3.234  -4.283  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       2.136   2.661  -6.706  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       1.897   0.982  -6.233  1.00  0.00           H  
ATOM    348  HE  ARG A  24       0.070   2.654  -4.918  1.00  0.00           H  
ATOM    349 HH11 ARG A  24       0.724   1.146  -8.053  1.00  0.00           H  
ATOM    350 HH12 ARG A  24      -0.873   1.291  -8.617  1.00  0.00           H  
ATOM    351 HH21 ARG A  24      -2.167   2.845  -5.724  1.00  0.00           H  
ATOM    352 HH22 ARG A  24      -2.537   2.260  -7.280  1.00  0.00           H  
ATOM    353  N   GLY A  25       6.565   1.703  -6.485  1.00  0.00           N  
ATOM    354  CA  GLY A  25       8.009   1.825  -6.682  1.00  0.00           C  
ATOM    355  C   GLY A  25       8.724   2.480  -5.513  1.00  0.00           C  
ATOM    356  O   GLY A  25       9.899   2.203  -5.254  1.00  0.00           O  
ATOM    357  H   GLY A  25       5.966   2.174  -7.102  1.00  0.00           H  
ATOM    358  HA2 GLY A  25       8.429   0.841  -6.840  1.00  0.00           H  
ATOM    359  HA3 GLY A  25       8.179   2.419  -7.567  1.00  0.00           H  
ATOM    360  N   ASN A  26       8.010   3.326  -4.797  1.00  0.00           N  
ATOM    361  CA  ASN A  26       8.542   4.042  -3.633  1.00  0.00           C  
ATOM    362  C   ASN A  26       8.746   3.099  -2.451  1.00  0.00           C  
ATOM    363  O   ASN A  26       9.436   3.440  -1.488  1.00  0.00           O  
ATOM    364  CB  ASN A  26       7.617   5.205  -3.231  1.00  0.00           C  
ATOM    365  CG  ASN A  26       6.264   4.761  -2.685  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       5.769   3.693  -3.001  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       5.659   5.584  -1.890  1.00  0.00           N  
ATOM    368  H   ASN A  26       7.083   3.498  -5.069  1.00  0.00           H  
ATOM    369  HA  ASN A  26       9.504   4.446  -3.914  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       8.105   5.789  -2.465  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       7.448   5.831  -4.094  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       6.095   6.438  -1.676  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       4.776   5.338  -1.537  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.151   1.926  -2.526  1.00  0.00           N  
ATOM    375  CA  GLY A  27       8.326   0.955  -1.491  1.00  0.00           C  
ATOM    376  C   GLY A  27       7.178   0.894  -0.534  1.00  0.00           C  
ATOM    377  O   GLY A  27       7.311   0.338   0.540  1.00  0.00           O  
ATOM    378  H   GLY A  27       7.589   1.711  -3.304  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       8.422  -0.016  -1.952  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       9.229   1.179  -0.944  1.00  0.00           H  
ATOM    381  N   TYR A  28       6.062   1.474  -0.904  1.00  0.00           N  
ATOM    382  CA  TYR A  28       4.869   1.416  -0.084  1.00  0.00           C  
ATOM    383  C   TYR A  28       3.791   0.604  -0.754  1.00  0.00           C  
ATOM    384  O   TYR A  28       3.721   0.540  -1.981  1.00  0.00           O  
ATOM    385  CB  TYR A  28       4.329   2.809   0.263  1.00  0.00           C  
ATOM    386  CG  TYR A  28       5.115   3.551   1.318  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       6.210   4.327   0.986  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       4.742   3.484   2.654  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       6.912   5.015   1.946  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       5.441   4.167   3.624  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       6.521   4.933   3.264  1.00  0.00           C  
ATOM    392  OH  TYR A  28       7.222   5.614   4.225  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.018   1.949  -1.759  1.00  0.00           H  
ATOM    394  HA  TYR A  28       5.138   0.917   0.833  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       4.333   3.414  -0.632  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       3.310   2.710   0.610  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       6.510   4.390  -0.049  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       3.892   2.879   2.932  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       7.762   5.612   1.653  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       5.129   4.101   4.655  1.00  0.00           H  
ATOM    401  HH  TYR A  28       7.192   6.554   3.992  1.00  0.00           H  
ATOM    402  N   CYS A  29       2.962  -0.012   0.036  1.00  0.00           N  
ATOM    403  CA  CYS A  29       1.875  -0.786  -0.474  1.00  0.00           C  
ATOM    404  C   CYS A  29       0.677   0.098  -0.637  1.00  0.00           C  
ATOM    405  O   CYS A  29       0.331   0.869   0.275  1.00  0.00           O  
ATOM    406  CB  CYS A  29       1.515  -1.923   0.461  1.00  0.00           C  
ATOM    407  SG  CYS A  29       2.789  -3.173   0.716  1.00  0.00           S  
ATOM    408  H   CYS A  29       3.074   0.067   1.011  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.159  -1.194  -1.432  1.00  0.00           H  
ATOM    410  HB2 CYS A  29       1.292  -1.505   1.431  1.00  0.00           H  
ATOM    411  HB3 CYS A  29       0.633  -2.416   0.081  1.00  0.00           H  
ATOM    412  N   GLY A  30       0.033  -0.027  -1.763  1.00  0.00           N  
ATOM    413  CA  GLY A  30      -1.125   0.745  -2.072  1.00  0.00           C  
ATOM    414  C   GLY A  30      -2.366   0.245  -1.379  1.00  0.00           C  
ATOM    415  O   GLY A  30      -3.284  -0.240  -2.027  1.00  0.00           O  
ATOM    416  H   GLY A  30       0.376  -0.670  -2.428  1.00  0.00           H  
ATOM    417  HA2 GLY A  30      -0.951   1.767  -1.771  1.00  0.00           H  
ATOM    418  HA3 GLY A  30      -1.287   0.719  -3.139  1.00  0.00           H  
ATOM    419  N   TYR A  31      -2.356   0.303  -0.058  1.00  0.00           N  
ATOM    420  CA  TYR A  31      -3.545   0.049   0.742  1.00  0.00           C  
ATOM    421  C   TYR A  31      -4.595   1.119   0.388  1.00  0.00           C  
ATOM    422  O   TYR A  31      -5.790   0.798   0.149  1.00  0.00           O  
ATOM    423  CB  TYR A  31      -3.235   0.004   2.270  1.00  0.00           C  
ATOM    424  CG  TYR A  31      -2.594  -1.291   2.760  1.00  0.00           C  
ATOM    425  CD1 TYR A  31      -3.235  -2.085   3.697  1.00  0.00           C  
ATOM    426  CD2 TYR A  31      -1.375  -1.728   2.277  1.00  0.00           C  
ATOM    427  CE1 TYR A  31      -2.684  -3.270   4.134  1.00  0.00           C  
ATOM    428  CE2 TYR A  31      -0.815  -2.918   2.717  1.00  0.00           C  
ATOM    429  CZ  TYR A  31      -1.481  -3.680   3.645  1.00  0.00           C  
ATOM    430  OH  TYR A  31      -0.940  -4.869   4.085  1.00  0.00           O  
ATOM    431  H   TYR A  31      -1.510   0.565   0.371  1.00  0.00           H  
ATOM    432  HA  TYR A  31      -3.933  -0.906   0.413  1.00  0.00           H  
ATOM    433  HB2 TYR A  31      -2.554   0.805   2.509  1.00  0.00           H  
ATOM    434  HB3 TYR A  31      -4.153   0.152   2.818  1.00  0.00           H  
ATOM    435  HD1 TYR A  31      -4.188  -1.760   4.090  1.00  0.00           H  
ATOM    436  HD2 TYR A  31      -0.863  -1.120   1.548  1.00  0.00           H  
ATOM    437  HE1 TYR A  31      -3.198  -3.876   4.863  1.00  0.00           H  
ATOM    438  HE2 TYR A  31       0.137  -3.246   2.327  1.00  0.00           H  
ATOM    439  HH  TYR A  31      -0.007  -4.785   4.334  1.00  0.00           H  
ATOM    440  N   PRO A  32      -4.194   2.431   0.345  1.00  0.00           N  
ATOM    441  CA  PRO A  32      -5.021   3.464  -0.230  1.00  0.00           C  
ATOM    442  C   PRO A  32      -4.813   3.499  -1.752  1.00  0.00           C  
ATOM    443  O   PRO A  32      -4.149   4.384  -2.304  1.00  0.00           O  
ATOM    444  CB  PRO A  32      -4.505   4.719   0.436  1.00  0.00           C  
ATOM    445  CG  PRO A  32      -3.053   4.473   0.622  1.00  0.00           C  
ATOM    446  CD  PRO A  32      -2.931   3.020   0.925  1.00  0.00           C  
ATOM    447  HA  PRO A  32      -6.067   3.305  -0.012  1.00  0.00           H  
ATOM    448  HB2 PRO A  32      -4.698   5.575  -0.194  1.00  0.00           H  
ATOM    449  HB3 PRO A  32      -5.011   4.831   1.384  1.00  0.00           H  
ATOM    450  HG2 PRO A  32      -2.521   4.714  -0.287  1.00  0.00           H  
ATOM    451  HG3 PRO A  32      -2.681   5.065   1.446  1.00  0.00           H  
ATOM    452  HD2 PRO A  32      -2.046   2.597   0.467  1.00  0.00           H  
ATOM    453  HD3 PRO A  32      -2.901   2.864   1.993  1.00  0.00           H  
ATOM    454  N   TYR A  33      -5.330   2.473  -2.393  1.00  0.00           N  
ATOM    455  CA  TYR A  33      -5.161   2.245  -3.824  1.00  0.00           C  
ATOM    456  C   TYR A  33      -5.646   3.420  -4.682  1.00  0.00           C  
ATOM    457  O   TYR A  33      -4.929   3.873  -5.573  1.00  0.00           O  
ATOM    458  CB  TYR A  33      -5.850   0.935  -4.237  1.00  0.00           C  
ATOM    459  CG  TYR A  33      -5.629   0.535  -5.681  1.00  0.00           C  
ATOM    460  CD1 TYR A  33      -6.563   0.831  -6.666  1.00  0.00           C  
ATOM    461  CD2 TYR A  33      -4.477  -0.134  -6.057  1.00  0.00           C  
ATOM    462  CE1 TYR A  33      -6.348   0.474  -7.979  1.00  0.00           C  
ATOM    463  CE2 TYR A  33      -4.260  -0.495  -7.365  1.00  0.00           C  
ATOM    464  CZ  TYR A  33      -5.194  -0.190  -8.322  1.00  0.00           C  
ATOM    465  OH  TYR A  33      -4.969  -0.544  -9.630  1.00  0.00           O  
ATOM    466  H   TYR A  33      -5.814   1.817  -1.852  1.00  0.00           H  
ATOM    467  HA  TYR A  33      -4.101   2.129  -3.996  1.00  0.00           H  
ATOM    468  HB2 TYR A  33      -5.484   0.130  -3.615  1.00  0.00           H  
ATOM    469  HB3 TYR A  33      -6.913   1.042  -4.080  1.00  0.00           H  
ATOM    470  HD1 TYR A  33      -7.470   1.354  -6.398  1.00  0.00           H  
ATOM    471  HD2 TYR A  33      -3.744  -0.377  -5.302  1.00  0.00           H  
ATOM    472  HE1 TYR A  33      -7.088   0.715  -8.727  1.00  0.00           H  
ATOM    473  HE2 TYR A  33      -3.353  -1.017  -7.632  1.00  0.00           H  
ATOM    474  HH  TYR A  33      -4.674  -1.464  -9.648  1.00  0.00           H  
ATOM    475  N   ASP A  34      -6.837   3.918  -4.413  1.00  0.00           N  
ATOM    476  CA  ASP A  34      -7.375   5.005  -5.218  1.00  0.00           C  
ATOM    477  C   ASP A  34      -6.867   6.358  -4.731  1.00  0.00           C  
ATOM    478  O   ASP A  34      -6.403   7.163  -5.527  1.00  0.00           O  
ATOM    479  CB  ASP A  34      -8.914   4.970  -5.279  1.00  0.00           C  
ATOM    480  CG  ASP A  34      -9.599   5.301  -3.971  1.00  0.00           C  
ATOM    481  OD1 ASP A  34      -9.486   4.511  -3.009  1.00  0.00           O  
ATOM    482  OD2 ASP A  34     -10.286   6.344  -3.892  1.00  0.00           O  
ATOM    483  H   ASP A  34      -7.379   3.561  -3.679  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -6.987   4.860  -6.215  1.00  0.00           H  
ATOM    485  HB2 ASP A  34      -9.253   5.673  -6.024  1.00  0.00           H  
ATOM    486  HB3 ASP A  34      -9.214   3.979  -5.580  1.00  0.00           H  
ATOM    487  N   VAL A  35      -6.928   6.595  -3.436  1.00  0.00           N  
ATOM    488  CA  VAL A  35      -6.457   7.841  -2.865  1.00  0.00           C  
ATOM    489  C   VAL A  35      -5.234   7.620  -1.967  1.00  0.00           C  
ATOM    490  O   VAL A  35      -5.363   7.272  -0.803  1.00  0.00           O  
ATOM    491  CB  VAL A  35      -7.584   8.622  -2.111  1.00  0.00           C  
ATOM    492  CG1 VAL A  35      -8.571   9.199  -3.102  1.00  0.00           C  
ATOM    493  CG2 VAL A  35      -8.331   7.725  -1.122  1.00  0.00           C  
ATOM    494  H   VAL A  35      -7.314   5.925  -2.836  1.00  0.00           H  
ATOM    495  HA  VAL A  35      -6.133   8.443  -3.702  1.00  0.00           H  
ATOM    496  HB  VAL A  35      -7.121   9.430  -1.565  1.00  0.00           H  
ATOM    497 HG11 VAL A  35      -8.055   9.856  -3.787  1.00  0.00           H  
ATOM    498 HG12 VAL A  35      -9.328   9.756  -2.572  1.00  0.00           H  
ATOM    499 HG13 VAL A  35      -9.034   8.396  -3.656  1.00  0.00           H  
ATOM    500 HG21 VAL A  35      -8.796   6.913  -1.660  1.00  0.00           H  
ATOM    501 HG22 VAL A  35      -9.090   8.301  -0.612  1.00  0.00           H  
ATOM    502 HG23 VAL A  35      -7.634   7.327  -0.401  1.00  0.00           H  
ATOM    503  N   PRO A  36      -4.008   7.825  -2.512  1.00  0.00           N  
ATOM    504  CA  PRO A  36      -2.729   7.562  -1.794  1.00  0.00           C  
ATOM    505  C   PRO A  36      -2.525   8.444  -0.559  1.00  0.00           C  
ATOM    506  O   PRO A  36      -1.622   8.204   0.258  1.00  0.00           O  
ATOM    507  CB  PRO A  36      -1.648   7.878  -2.836  1.00  0.00           C  
ATOM    508  CG  PRO A  36      -2.352   7.882  -4.149  1.00  0.00           C  
ATOM    509  CD  PRO A  36      -3.759   8.318  -3.875  1.00  0.00           C  
ATOM    510  HA  PRO A  36      -2.654   6.524  -1.502  1.00  0.00           H  
ATOM    511  HB2 PRO A  36      -1.216   8.843  -2.618  1.00  0.00           H  
ATOM    512  HB3 PRO A  36      -0.878   7.122  -2.803  1.00  0.00           H  
ATOM    513  HG2 PRO A  36      -1.871   8.577  -4.822  1.00  0.00           H  
ATOM    514  HG3 PRO A  36      -2.346   6.890  -4.574  1.00  0.00           H  
ATOM    515  HD2 PRO A  36      -3.840   9.393  -3.925  1.00  0.00           H  
ATOM    516  HD3 PRO A  36      -4.427   7.848  -4.582  1.00  0.00           H  
ATOM    517  N   ASP A  37      -3.358   9.455  -0.433  1.00  0.00           N  
ATOM    518  CA  ASP A  37      -3.303  10.381   0.685  1.00  0.00           C  
ATOM    519  C   ASP A  37      -3.912   9.763   1.927  1.00  0.00           C  
ATOM    520  O   ASP A  37      -3.660  10.212   3.040  1.00  0.00           O  
ATOM    521  CB  ASP A  37      -4.036  11.693   0.351  1.00  0.00           C  
ATOM    522  CG  ASP A  37      -5.519  11.522   0.062  1.00  0.00           C  
ATOM    523  OD1 ASP A  37      -6.352  11.721   0.983  1.00  0.00           O  
ATOM    524  OD2 ASP A  37      -5.877  11.221  -1.099  1.00  0.00           O  
ATOM    525  H   ASP A  37      -4.043   9.568  -1.126  1.00  0.00           H  
ATOM    526  HA  ASP A  37      -2.265  10.608   0.879  1.00  0.00           H  
ATOM    527  HB2 ASP A  37      -3.936  12.376   1.180  1.00  0.00           H  
ATOM    528  HB3 ASP A  37      -3.569  12.128  -0.519  1.00  0.00           H  
ATOM    529  N   TYR A  38      -4.689   8.735   1.744  1.00  0.00           N  
ATOM    530  CA  TYR A  38      -5.371   8.091   2.840  1.00  0.00           C  
ATOM    531  C   TYR A  38      -4.461   6.974   3.398  1.00  0.00           C  
ATOM    532  O   TYR A  38      -3.402   6.704   2.825  1.00  0.00           O  
ATOM    533  CB  TYR A  38      -6.706   7.547   2.309  1.00  0.00           C  
ATOM    534  CG  TYR A  38      -7.746   7.222   3.352  1.00  0.00           C  
ATOM    535  CD1 TYR A  38      -8.259   5.950   3.471  1.00  0.00           C  
ATOM    536  CD2 TYR A  38      -8.227   8.200   4.203  1.00  0.00           C  
ATOM    537  CE1 TYR A  38      -9.224   5.659   4.407  1.00  0.00           C  
ATOM    538  CE2 TYR A  38      -9.187   7.918   5.145  1.00  0.00           C  
ATOM    539  CZ  TYR A  38      -9.683   6.645   5.241  1.00  0.00           C  
ATOM    540  OH  TYR A  38     -10.641   6.357   6.169  1.00  0.00           O  
ATOM    541  H   TYR A  38      -4.802   8.369   0.840  1.00  0.00           H  
ATOM    542  HA  TYR A  38      -5.556   8.826   3.609  1.00  0.00           H  
ATOM    543  HB2 TYR A  38      -7.139   8.281   1.647  1.00  0.00           H  
ATOM    544  HB3 TYR A  38      -6.507   6.650   1.742  1.00  0.00           H  
ATOM    545  HD1 TYR A  38      -7.900   5.171   2.817  1.00  0.00           H  
ATOM    546  HD2 TYR A  38      -7.834   9.202   4.123  1.00  0.00           H  
ATOM    547  HE1 TYR A  38      -9.605   4.650   4.476  1.00  0.00           H  
ATOM    548  HE2 TYR A  38      -9.548   8.698   5.799  1.00  0.00           H  
ATOM    549  HH  TYR A  38     -10.444   5.507   6.580  1.00  0.00           H  
ATOM    550  N   ALA A  39      -4.830   6.365   4.507  1.00  0.00           N  
ATOM    551  CA  ALA A  39      -4.013   5.303   5.085  1.00  0.00           C  
ATOM    552  C   ALA A  39      -4.411   3.927   4.548  1.00  0.00           C  
ATOM    553  O   ALA A  39      -3.555   3.143   4.138  1.00  0.00           O  
ATOM    554  CB  ALA A  39      -4.073   5.335   6.604  1.00  0.00           C  
ATOM    555  H   ALA A  39      -5.648   6.659   4.966  1.00  0.00           H  
ATOM    556  HA  ALA A  39      -2.994   5.493   4.782  1.00  0.00           H  
ATOM    557  HB1 ALA A  39      -3.790   6.316   6.954  1.00  0.00           H  
ATOM    558  HB2 ALA A  39      -3.388   4.602   7.005  1.00  0.00           H  
ATOM    559  HB3 ALA A  39      -5.075   5.110   6.938  1.00  0.00           H  
TER     560      ALA A  39                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -9.117   1.073  -6.027  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.674  -0.272  -6.212  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.058  -0.813  -4.962  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.741  -1.012  -3.949  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.055   1.263  -5.833  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.519  -0.884  -6.490  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.941  -0.295  -7.002  1.00  0.00           H  
ATOM      8  N   GLY A   2      -6.776  -1.013  -5.009  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -6.053  -1.530  -3.888  1.00  0.00           C  
ATOM     10  C   GLY A   2      -5.662  -0.453  -2.918  1.00  0.00           C  
ATOM     11  O   GLY A   2      -4.488  -0.070  -2.841  1.00  0.00           O  
ATOM     12  H   GLY A   2      -6.304  -0.795  -5.841  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -6.680  -2.245  -3.377  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -5.163  -2.030  -4.237  1.00  0.00           H  
ATOM     15  N   VAL A   3      -6.641   0.060  -2.228  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -6.439   1.055  -1.207  1.00  0.00           C  
ATOM     17  C   VAL A   3      -6.226   0.308   0.093  1.00  0.00           C  
ATOM     18  O   VAL A   3      -7.064  -0.525   0.478  1.00  0.00           O  
ATOM     19  CB  VAL A   3      -7.674   1.983  -1.077  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      -7.402   3.132  -0.125  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      -8.100   2.511  -2.435  1.00  0.00           C  
ATOM     22  H   VAL A   3      -7.549  -0.262  -2.413  1.00  0.00           H  
ATOM     23  HA  VAL A   3      -5.560   1.636  -1.447  1.00  0.00           H  
ATOM     24  HB  VAL A   3      -8.487   1.400  -0.671  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      -8.279   3.758  -0.057  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      -6.569   3.713  -0.489  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      -7.165   2.737   0.854  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      -8.357   1.682  -3.078  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      -7.287   3.068  -2.876  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      -8.958   3.155  -2.318  1.00  0.00           H  
ATOM     31  N   CYS A   4      -5.144   0.574   0.755  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -4.800  -0.191   1.927  1.00  0.00           C  
ATOM     33  C   CYS A   4      -5.379   0.416   3.205  1.00  0.00           C  
ATOM     34  O   CYS A   4      -5.313   1.631   3.417  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -3.291  -0.350   2.038  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -2.519  -1.157   0.593  1.00  0.00           S  
ATOM     37  H   CYS A   4      -4.570   1.319   0.464  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -5.226  -1.172   1.780  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -2.842   0.628   2.143  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -3.057  -0.941   2.911  1.00  0.00           H  
ATOM     41  N   PRO A   5      -6.010  -0.416   4.066  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -6.541   0.032   5.362  1.00  0.00           C  
ATOM     43  C   PRO A   5      -5.431   0.443   6.326  1.00  0.00           C  
ATOM     44  O   PRO A   5      -5.654   1.209   7.259  1.00  0.00           O  
ATOM     45  CB  PRO A   5      -7.243  -1.218   5.915  1.00  0.00           C  
ATOM     46  CG  PRO A   5      -7.472  -2.090   4.736  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -6.320  -1.838   3.817  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -7.255   0.835   5.254  1.00  0.00           H  
ATOM     49  HB2 PRO A   5      -6.597  -1.695   6.639  1.00  0.00           H  
ATOM     50  HB3 PRO A   5      -8.170  -0.939   6.392  1.00  0.00           H  
ATOM     51  HG2 PRO A   5      -7.494  -3.127   5.041  1.00  0.00           H  
ATOM     52  HG3 PRO A   5      -8.401  -1.822   4.254  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -5.487  -2.478   4.070  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -6.637  -1.997   2.798  1.00  0.00           H  
ATOM     55  N   LYS A   6      -4.250  -0.092   6.098  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -3.107   0.157   6.950  1.00  0.00           C  
ATOM     57  C   LYS A   6      -2.312   1.356   6.458  1.00  0.00           C  
ATOM     58  O   LYS A   6      -2.149   1.547   5.252  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -2.205  -1.078   6.995  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -2.896  -2.346   7.480  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -3.448  -2.183   8.885  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -4.101  -3.457   9.369  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -4.656  -3.310  10.727  1.00  0.00           N  
ATOM     64  H   LYS A   6      -4.147  -0.658   5.303  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -3.465   0.358   7.948  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -1.822  -1.263   6.002  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -1.374  -0.872   7.654  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -3.712  -2.576   6.812  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -2.185  -3.160   7.472  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -2.642  -1.928   9.555  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -4.183  -1.391   8.885  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -4.898  -3.715   8.687  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -3.360  -4.242   9.370  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6      -5.369  -2.552  10.756  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6      -3.913  -3.072  11.414  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6      -5.108  -4.191  11.043  1.00  0.00           H  
ATOM     77  N   ILE A   7      -1.825   2.155   7.382  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -1.012   3.304   7.036  1.00  0.00           C  
ATOM     79  C   ILE A   7       0.460   2.931   6.981  1.00  0.00           C  
ATOM     80  O   ILE A   7       0.920   2.102   7.769  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -1.205   4.499   8.009  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -0.938   4.085   9.474  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -2.589   5.094   7.843  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -1.030   5.225  10.472  1.00  0.00           C  
ATOM     85  H   ILE A   7      -2.023   1.977   8.325  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -1.315   3.617   6.049  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -0.493   5.261   7.727  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -1.658   3.337   9.768  1.00  0.00           H  
ATOM     89 HG13 ILE A   7       0.053   3.661   9.542  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -2.703   5.472   6.837  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -2.731   5.896   8.552  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -3.320   4.321   8.017  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -0.832   4.853  11.467  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -2.021   5.653  10.438  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -0.303   5.983  10.220  1.00  0.00           H  
ATOM     96  N   LEU A   8       1.164   3.531   6.017  1.00  0.00           N  
ATOM     97  CA  LEU A   8       2.614   3.366   5.809  1.00  0.00           C  
ATOM     98  C   LEU A   8       3.071   1.912   5.865  1.00  0.00           C  
ATOM     99  O   LEU A   8       3.677   1.472   6.849  1.00  0.00           O  
ATOM    100  CB  LEU A   8       3.472   4.244   6.761  1.00  0.00           C  
ATOM    101  CG  LEU A   8       3.417   5.779   6.584  1.00  0.00           C  
ATOM    102  CD1 LEU A   8       2.065   6.365   6.976  1.00  0.00           C  
ATOM    103  CD2 LEU A   8       4.534   6.441   7.370  1.00  0.00           C  
ATOM    104  H   LEU A   8       0.681   4.129   5.413  1.00  0.00           H  
ATOM    105  HA  LEU A   8       2.795   3.700   4.798  1.00  0.00           H  
ATOM    106  HB2 LEU A   8       3.156   4.024   7.768  1.00  0.00           H  
ATOM    107  HB3 LEU A   8       4.499   3.929   6.656  1.00  0.00           H  
ATOM    108  HG  LEU A   8       3.575   6.005   5.539  1.00  0.00           H  
ATOM    109 HD11 LEU A   8       1.295   5.941   6.350  1.00  0.00           H  
ATOM    110 HD12 LEU A   8       2.087   7.437   6.851  1.00  0.00           H  
ATOM    111 HD13 LEU A   8       1.859   6.130   8.010  1.00  0.00           H  
ATOM    112 HD21 LEU A   8       5.488   6.083   7.013  1.00  0.00           H  
ATOM    113 HD22 LEU A   8       4.429   6.198   8.418  1.00  0.00           H  
ATOM    114 HD23 LEU A   8       4.479   7.511   7.240  1.00  0.00           H  
ATOM    115  N   GLN A   9       2.749   1.160   4.850  1.00  0.00           N  
ATOM    116  CA  GLN A   9       3.149  -0.209   4.797  1.00  0.00           C  
ATOM    117  C   GLN A   9       4.178  -0.340   3.711  1.00  0.00           C  
ATOM    118  O   GLN A   9       3.939   0.095   2.594  1.00  0.00           O  
ATOM    119  CB  GLN A   9       1.942  -1.087   4.505  1.00  0.00           C  
ATOM    120  CG  GLN A   9       2.242  -2.575   4.483  1.00  0.00           C  
ATOM    121  CD  GLN A   9       1.025  -3.405   4.147  1.00  0.00           C  
ATOM    122  OE1 GLN A   9       1.137  -4.470   3.559  1.00  0.00           O  
ATOM    123  NE2 GLN A   9      -0.135  -2.940   4.532  1.00  0.00           N  
ATOM    124  H   GLN A   9       2.243   1.501   4.082  1.00  0.00           H  
ATOM    125  HA  GLN A   9       3.580  -0.485   5.746  1.00  0.00           H  
ATOM    126  HB2 GLN A   9       1.198  -0.903   5.266  1.00  0.00           H  
ATOM    127  HB3 GLN A   9       1.535  -0.806   3.545  1.00  0.00           H  
ATOM    128  HG2 GLN A   9       3.003  -2.763   3.741  1.00  0.00           H  
ATOM    129  HG3 GLN A   9       2.607  -2.872   5.454  1.00  0.00           H  
ATOM    130 HE21 GLN A   9      -0.138  -2.092   5.021  1.00  0.00           H  
ATOM    131 HE22 GLN A   9      -0.953  -3.439   4.319  1.00  0.00           H  
ATOM    132  N   ARG A  10       5.320  -0.880   4.041  1.00  0.00           N  
ATOM    133  CA  ARG A  10       6.400  -1.031   3.083  1.00  0.00           C  
ATOM    134  C   ARG A  10       6.098  -2.226   2.221  1.00  0.00           C  
ATOM    135  O   ARG A  10       5.362  -3.113   2.649  1.00  0.00           O  
ATOM    136  CB  ARG A  10       7.727  -1.292   3.791  1.00  0.00           C  
ATOM    137  CG  ARG A  10       8.132  -0.272   4.837  1.00  0.00           C  
ATOM    138  CD  ARG A  10       9.472  -0.656   5.447  1.00  0.00           C  
ATOM    139  NE  ARG A  10       9.456  -2.028   5.984  1.00  0.00           N  
ATOM    140  CZ  ARG A  10      10.532  -2.800   6.183  1.00  0.00           C  
ATOM    141  NH1 ARG A  10      11.749  -2.320   5.987  1.00  0.00           N  
ATOM    142  NH2 ARG A  10      10.373  -4.051   6.593  1.00  0.00           N  
ATOM    143  H   ARG A  10       5.418  -1.235   4.951  1.00  0.00           H  
ATOM    144  HA  ARG A  10       6.477  -0.134   2.489  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       7.664  -2.252   4.280  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       8.507  -1.340   3.044  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       8.213   0.700   4.373  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       7.384  -0.246   5.616  1.00  0.00           H  
ATOM    149  HD2 ARG A  10      10.230  -0.590   4.680  1.00  0.00           H  
ATOM    150  HD3 ARG A  10       9.708   0.032   6.246  1.00  0.00           H  
ATOM    151  HE  ARG A  10       8.563  -2.397   6.177  1.00  0.00           H  
ATOM    152 HH11 ARG A  10      11.905  -1.375   5.691  1.00  0.00           H  
ATOM    153 HH12 ARG A  10      12.574  -2.877   6.122  1.00  0.00           H  
ATOM    154 HH21 ARG A  10       9.452  -4.422   6.754  1.00  0.00           H  
ATOM    155 HH22 ARG A  10      11.145  -4.671   6.760  1.00  0.00           H  
ATOM    156  N   CYS A  11       6.667  -2.293   1.060  1.00  0.00           N  
ATOM    157  CA  CYS A  11       6.449  -3.442   0.227  1.00  0.00           C  
ATOM    158  C   CYS A  11       7.758  -4.106  -0.084  1.00  0.00           C  
ATOM    159  O   CYS A  11       8.751  -3.441  -0.394  1.00  0.00           O  
ATOM    160  CB  CYS A  11       5.710  -3.077  -1.074  1.00  0.00           C  
ATOM    161  SG  CYS A  11       6.541  -1.824  -2.116  1.00  0.00           S  
ATOM    162  H   CYS A  11       7.243  -1.568   0.729  1.00  0.00           H  
ATOM    163  HA  CYS A  11       5.838  -4.135   0.788  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       5.601  -3.970  -1.671  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       4.728  -2.703  -0.823  1.00  0.00           H  
ATOM    166  N   ARG A  12       7.795  -5.391   0.095  1.00  0.00           N  
ATOM    167  CA  ARG A  12       8.943  -6.187  -0.301  1.00  0.00           C  
ATOM    168  C   ARG A  12       8.759  -6.479  -1.787  1.00  0.00           C  
ATOM    169  O   ARG A  12       9.696  -6.511  -2.577  1.00  0.00           O  
ATOM    170  CB  ARG A  12       8.904  -7.468   0.484  1.00  0.00           C  
ATOM    171  CG  ARG A  12      10.126  -8.325   0.422  1.00  0.00           C  
ATOM    172  CD  ARG A  12       9.836  -9.649   1.092  1.00  0.00           C  
ATOM    173  NE  ARG A  12       9.317  -9.472   2.463  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       9.244 -10.428   3.392  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       9.718 -11.631   3.152  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       8.687 -10.170   4.564  1.00  0.00           N  
ATOM    177  H   ARG A  12       7.033  -5.820   0.553  1.00  0.00           H  
ATOM    178  HA  ARG A  12       9.858  -5.645  -0.117  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       8.723  -7.223   1.519  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       8.065  -8.049   0.126  1.00  0.00           H  
ATOM    181  HG2 ARG A  12      10.405  -8.477  -0.611  1.00  0.00           H  
ATOM    182  HG3 ARG A  12      10.925  -7.830   0.951  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       9.068 -10.126   0.500  1.00  0.00           H  
ATOM    184  HD3 ARG A  12      10.728 -10.254   1.111  1.00  0.00           H  
ATOM    185  HE  ARG A  12       8.974  -8.575   2.668  1.00  0.00           H  
ATOM    186 HH11 ARG A  12      10.144 -11.888   2.279  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       9.687 -12.361   3.841  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       8.308  -9.268   4.783  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       8.618 -10.864   5.287  1.00  0.00           H  
ATOM    190  N   ARG A  13       7.509  -6.698  -2.117  1.00  0.00           N  
ATOM    191  CA  ARG A  13       7.006  -6.847  -3.454  1.00  0.00           C  
ATOM    192  C   ARG A  13       5.513  -6.717  -3.362  1.00  0.00           C  
ATOM    193  O   ARG A  13       4.989  -6.499  -2.269  1.00  0.00           O  
ATOM    194  CB  ARG A  13       7.373  -8.189  -4.093  1.00  0.00           C  
ATOM    195  CG  ARG A  13       6.914  -9.419  -3.334  1.00  0.00           C  
ATOM    196  CD  ARG A  13       7.168 -10.670  -4.147  1.00  0.00           C  
ATOM    197  NE  ARG A  13       8.572 -10.809  -4.501  1.00  0.00           N  
ATOM    198  CZ  ARG A  13       9.022 -11.291  -5.659  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       8.175 -11.685  -6.608  1.00  0.00           N  
ATOM    200  NH2 ARG A  13      10.315 -11.364  -5.867  1.00  0.00           N  
ATOM    201  H   ARG A  13       6.854  -6.768  -1.391  1.00  0.00           H  
ATOM    202  HA  ARG A  13       7.389  -6.029  -4.047  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       6.912  -8.223  -5.069  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       8.442  -8.234  -4.220  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       7.461  -9.481  -2.404  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       5.856  -9.334  -3.132  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       6.863 -11.537  -3.582  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       6.585 -10.611  -5.054  1.00  0.00           H  
ATOM    209  HE  ARG A  13       9.201 -10.512  -3.803  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       7.179 -11.638  -6.498  1.00  0.00           H  
ATOM    211 HH12 ARG A  13       8.483 -12.040  -7.495  1.00  0.00           H  
ATOM    212 HH21 ARG A  13      10.984 -11.066  -5.182  1.00  0.00           H  
ATOM    213 HH22 ARG A  13      10.690 -11.718  -6.727  1.00  0.00           H  
ATOM    214  N   ASP A  14       4.832  -6.857  -4.464  1.00  0.00           N  
ATOM    215  CA  ASP A  14       3.379  -6.754  -4.487  1.00  0.00           C  
ATOM    216  C   ASP A  14       2.708  -7.877  -3.699  1.00  0.00           C  
ATOM    217  O   ASP A  14       1.796  -7.619  -2.927  1.00  0.00           O  
ATOM    218  CB  ASP A  14       2.836  -6.656  -5.922  1.00  0.00           C  
ATOM    219  CG  ASP A  14       3.208  -7.822  -6.802  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       2.358  -8.671  -7.073  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       4.370  -7.896  -7.243  1.00  0.00           O  
ATOM    222  H   ASP A  14       5.316  -7.015  -5.308  1.00  0.00           H  
ATOM    223  HA  ASP A  14       3.144  -5.833  -3.973  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       1.757  -6.605  -5.884  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       3.211  -5.749  -6.375  1.00  0.00           H  
ATOM    226  N   SER A  15       3.204  -9.098  -3.839  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.659 -10.273  -3.127  1.00  0.00           C  
ATOM    228  C   SER A  15       2.843 -10.147  -1.601  1.00  0.00           C  
ATOM    229  O   SER A  15       2.145 -10.803  -0.802  1.00  0.00           O  
ATOM    230  CB  SER A  15       3.378 -11.506  -3.634  1.00  0.00           C  
ATOM    231  OG  SER A  15       3.390 -11.502  -5.052  1.00  0.00           O  
ATOM    232  H   SER A  15       3.933  -9.259  -4.476  1.00  0.00           H  
ATOM    233  HA  SER A  15       1.608 -10.361  -3.355  1.00  0.00           H  
ATOM    234  HB2 SER A  15       4.396 -11.503  -3.273  1.00  0.00           H  
ATOM    235  HB3 SER A  15       2.870 -12.394  -3.290  1.00  0.00           H  
ATOM    236  HG  SER A  15       2.468 -11.523  -5.340  1.00  0.00           H  
ATOM    237  N   ASP A  16       3.755  -9.278  -1.215  1.00  0.00           N  
ATOM    238  CA  ASP A  16       4.075  -9.023   0.175  1.00  0.00           C  
ATOM    239  C   ASP A  16       2.999  -8.170   0.822  1.00  0.00           C  
ATOM    240  O   ASP A  16       2.810  -8.197   2.035  1.00  0.00           O  
ATOM    241  CB  ASP A  16       5.448  -8.362   0.271  1.00  0.00           C  
ATOM    242  CG  ASP A  16       5.806  -7.862   1.651  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       6.062  -8.673   2.555  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       5.902  -6.632   1.821  1.00  0.00           O  
ATOM    245  H   ASP A  16       4.226  -8.766  -1.905  1.00  0.00           H  
ATOM    246  HA  ASP A  16       4.115  -9.979   0.675  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       6.199  -9.079  -0.028  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       5.472  -7.529  -0.414  1.00  0.00           H  
ATOM    249  N   CYS A  17       2.262  -7.454   0.008  1.00  0.00           N  
ATOM    250  CA  CYS A  17       1.192  -6.643   0.511  1.00  0.00           C  
ATOM    251  C   CYS A  17      -0.101  -7.480   0.426  1.00  0.00           C  
ATOM    252  O   CYS A  17      -0.362  -8.120  -0.600  1.00  0.00           O  
ATOM    253  CB  CYS A  17       1.061  -5.359  -0.318  1.00  0.00           C  
ATOM    254  SG  CYS A  17       2.622  -4.431  -0.583  1.00  0.00           S  
ATOM    255  H   CYS A  17       2.399  -7.493  -0.965  1.00  0.00           H  
ATOM    256  HA  CYS A  17       1.403  -6.403   1.541  1.00  0.00           H  
ATOM    257  HB2 CYS A  17       0.669  -5.612  -1.293  1.00  0.00           H  
ATOM    258  HB3 CYS A  17       0.365  -4.699   0.178  1.00  0.00           H  
ATOM    259  N   PRO A  18      -0.890  -7.539   1.497  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -2.107  -8.349   1.540  1.00  0.00           C  
ATOM    261  C   PRO A  18      -3.281  -7.698   0.812  1.00  0.00           C  
ATOM    262  O   PRO A  18      -3.427  -6.464   0.805  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -2.400  -8.445   3.031  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -1.857  -7.181   3.598  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -0.659  -6.832   2.766  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -1.947  -9.337   1.139  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -3.466  -8.528   3.188  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -1.899  -9.309   3.444  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -2.601  -6.401   3.526  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -1.569  -7.326   4.629  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -0.608  -5.766   2.605  1.00  0.00           H  
ATOM    272  HD3 PRO A  18       0.245  -7.183   3.238  1.00  0.00           H  
ATOM    273  N   GLY A  19      -4.109  -8.517   0.207  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -5.275  -8.030  -0.478  1.00  0.00           C  
ATOM    275  C   GLY A  19      -4.917  -7.404  -1.789  1.00  0.00           C  
ATOM    276  O   GLY A  19      -3.859  -7.681  -2.341  1.00  0.00           O  
ATOM    277  H   GLY A  19      -3.916  -9.479   0.187  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -5.952  -8.851  -0.656  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -5.764  -7.291   0.139  1.00  0.00           H  
ATOM    280  N   ALA A  20      -5.736  -6.497  -2.249  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -5.523  -5.816  -3.528  1.00  0.00           C  
ATOM    282  C   ALA A  20      -4.401  -4.773  -3.432  1.00  0.00           C  
ATOM    283  O   ALA A  20      -4.215  -3.954  -4.318  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -6.817  -5.171  -3.995  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.531  -6.266  -1.719  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -5.235  -6.565  -4.250  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -7.589  -5.923  -4.053  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -6.669  -4.726  -4.968  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -7.112  -4.406  -3.290  1.00  0.00           H  
ATOM    290  N   CYS A  21      -3.635  -4.858  -2.391  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.554  -3.953  -2.156  1.00  0.00           C  
ATOM    292  C   CYS A  21      -1.329  -4.445  -2.879  1.00  0.00           C  
ATOM    293  O   CYS A  21      -0.895  -5.576  -2.661  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -2.250  -3.839  -0.656  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -3.475  -2.927   0.336  1.00  0.00           S  
ATOM    296  H   CYS A  21      -3.770  -5.632  -1.800  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -2.835  -2.978  -2.529  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -2.184  -4.833  -0.238  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -1.297  -3.347  -0.535  1.00  0.00           H  
ATOM    300  N   ILE A  22      -0.792  -3.645  -3.758  1.00  0.00           N  
ATOM    301  CA  ILE A  22       0.419  -4.015  -4.444  1.00  0.00           C  
ATOM    302  C   ILE A  22       1.542  -3.082  -4.023  1.00  0.00           C  
ATOM    303  O   ILE A  22       1.335  -2.211  -3.207  1.00  0.00           O  
ATOM    304  CB  ILE A  22       0.272  -4.030  -5.995  1.00  0.00           C  
ATOM    305  CG1 ILE A  22      -0.075  -2.640  -6.547  1.00  0.00           C  
ATOM    306  CG2 ILE A  22      -0.776  -5.061  -6.422  1.00  0.00           C  
ATOM    307  CD1 ILE A  22      -0.115  -2.579  -8.057  1.00  0.00           C  
ATOM    308  H   ILE A  22      -1.208  -2.776  -3.957  1.00  0.00           H  
ATOM    309  HA  ILE A  22       0.676  -5.009  -4.103  1.00  0.00           H  
ATOM    310  HB  ILE A  22       1.220  -4.348  -6.408  1.00  0.00           H  
ATOM    311 HG12 ILE A  22      -1.050  -2.352  -6.182  1.00  0.00           H  
ATOM    312 HG13 ILE A  22       0.659  -1.929  -6.201  1.00  0.00           H  
ATOM    313 HG21 ILE A  22      -0.868  -5.057  -7.498  1.00  0.00           H  
ATOM    314 HG22 ILE A  22      -1.728  -4.807  -5.979  1.00  0.00           H  
ATOM    315 HG23 ILE A  22      -0.475  -6.042  -6.088  1.00  0.00           H  
ATOM    316 HD11 ILE A  22      -0.362  -1.575  -8.370  1.00  0.00           H  
ATOM    317 HD12 ILE A  22      -0.861  -3.268  -8.427  1.00  0.00           H  
ATOM    318 HD13 ILE A  22       0.853  -2.850  -8.455  1.00  0.00           H  
ATOM    319  N   CYS A  23       2.701  -3.285  -4.561  1.00  0.00           N  
ATOM    320  CA  CYS A  23       3.881  -2.491  -4.243  1.00  0.00           C  
ATOM    321  C   CYS A  23       3.943  -1.298  -5.189  1.00  0.00           C  
ATOM    322  O   CYS A  23       3.571  -1.415  -6.368  1.00  0.00           O  
ATOM    323  CB  CYS A  23       5.128  -3.387  -4.399  1.00  0.00           C  
ATOM    324  SG  CYS A  23       6.765  -2.673  -3.952  1.00  0.00           S  
ATOM    325  H   CYS A  23       2.775  -3.977  -5.244  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.810  -2.148  -3.222  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       4.998  -4.269  -3.789  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       5.176  -3.697  -5.432  1.00  0.00           H  
ATOM    329  N   ARG A  24       4.332  -0.159  -4.683  1.00  0.00           N  
ATOM    330  CA  ARG A  24       4.479   1.029  -5.486  1.00  0.00           C  
ATOM    331  C   ARG A  24       5.949   1.434  -5.566  1.00  0.00           C  
ATOM    332  O   ARG A  24       6.765   0.999  -4.747  1.00  0.00           O  
ATOM    333  CB  ARG A  24       3.620   2.180  -4.935  1.00  0.00           C  
ATOM    334  CG  ARG A  24       2.115   1.934  -4.994  1.00  0.00           C  
ATOM    335  CD  ARG A  24       1.647   1.770  -6.433  1.00  0.00           C  
ATOM    336  NE  ARG A  24       0.199   1.542  -6.537  1.00  0.00           N  
ATOM    337  CZ  ARG A  24      -0.420   1.071  -7.633  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       0.272   0.810  -8.733  1.00  0.00           N  
ATOM    339  NH2 ARG A  24      -1.728   0.872  -7.618  1.00  0.00           N  
ATOM    340  H   ARG A  24       4.535  -0.089  -3.720  1.00  0.00           H  
ATOM    341  HA  ARG A  24       4.147   0.790  -6.485  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       3.893   2.351  -3.903  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       3.838   3.072  -5.502  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       1.884   1.033  -4.445  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       1.602   2.772  -4.548  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       1.896   2.665  -6.985  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       2.160   0.928  -6.873  1.00  0.00           H  
ATOM    348  HE  ARG A  24      -0.329   1.747  -5.731  1.00  0.00           H  
ATOM    349 HH11 ARG A  24       1.262   0.949  -8.799  1.00  0.00           H  
ATOM    350 HH12 ARG A  24      -0.158   0.444  -9.563  1.00  0.00           H  
ATOM    351 HH21 ARG A  24      -2.274   1.069  -6.796  1.00  0.00           H  
ATOM    352 HH22 ARG A  24      -2.239   0.499  -8.398  1.00  0.00           H  
ATOM    353  N   GLY A  25       6.263   2.288  -6.532  1.00  0.00           N  
ATOM    354  CA  GLY A  25       7.632   2.729  -6.800  1.00  0.00           C  
ATOM    355  C   GLY A  25       8.292   3.443  -5.639  1.00  0.00           C  
ATOM    356  O   GLY A  25       9.519   3.545  -5.579  1.00  0.00           O  
ATOM    357  H   GLY A  25       5.541   2.627  -7.104  1.00  0.00           H  
ATOM    358  HA2 GLY A  25       8.229   1.865  -7.051  1.00  0.00           H  
ATOM    359  HA3 GLY A  25       7.613   3.391  -7.653  1.00  0.00           H  
ATOM    360  N   ASN A  26       7.496   3.960  -4.733  1.00  0.00           N  
ATOM    361  CA  ASN A  26       8.015   4.644  -3.559  1.00  0.00           C  
ATOM    362  C   ASN A  26       8.601   3.647  -2.550  1.00  0.00           C  
ATOM    363  O   ASN A  26       9.364   4.029  -1.668  1.00  0.00           O  
ATOM    364  CB  ASN A  26       6.940   5.534  -2.885  1.00  0.00           C  
ATOM    365  CG  ASN A  26       5.776   4.762  -2.267  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       5.421   3.676  -2.710  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       5.175   5.324  -1.250  1.00  0.00           N  
ATOM    368  H   ASN A  26       6.525   3.888  -4.862  1.00  0.00           H  
ATOM    369  HA  ASN A  26       8.822   5.277  -3.899  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       7.410   6.106  -2.100  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       6.545   6.218  -3.622  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       5.505   6.197  -0.942  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       4.425   4.860  -0.824  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.275   2.374  -2.701  1.00  0.00           N  
ATOM    375  CA  GLY A  27       8.792   1.369  -1.793  1.00  0.00           C  
ATOM    376  C   GLY A  27       7.779   0.989  -0.747  1.00  0.00           C  
ATOM    377  O   GLY A  27       8.083   0.249   0.211  1.00  0.00           O  
ATOM    378  H   GLY A  27       7.685   2.098  -3.440  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       9.061   0.488  -2.359  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       9.673   1.757  -1.303  1.00  0.00           H  
ATOM    381  N   TYR A  28       6.591   1.490  -0.913  1.00  0.00           N  
ATOM    382  CA  TYR A  28       5.505   1.201  -0.033  1.00  0.00           C  
ATOM    383  C   TYR A  28       4.412   0.507  -0.800  1.00  0.00           C  
ATOM    384  O   TYR A  28       4.445   0.458  -2.029  1.00  0.00           O  
ATOM    385  CB  TYR A  28       4.970   2.471   0.654  1.00  0.00           C  
ATOM    386  CG  TYR A  28       5.893   3.056   1.710  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       5.787   2.655   3.031  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       6.858   4.003   1.392  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       6.608   3.169   4.006  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       7.687   4.526   2.366  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       7.554   4.102   3.672  1.00  0.00           C  
ATOM    392  OH  TYR A  28       8.373   4.608   4.646  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.403   2.062  -1.689  1.00  0.00           H  
ATOM    394  HA  TYR A  28       5.872   0.522   0.721  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       4.813   3.230  -0.099  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       4.025   2.243   1.123  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       5.042   1.917   3.288  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       6.954   4.330   0.368  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       6.503   2.839   5.029  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       8.429   5.261   2.096  1.00  0.00           H  
ATOM    401  HH  TYR A  28       8.454   5.563   4.541  1.00  0.00           H  
ATOM    402  N   CYS A  29       3.474  -0.032  -0.092  1.00  0.00           N  
ATOM    403  CA  CYS A  29       2.363  -0.716  -0.687  1.00  0.00           C  
ATOM    404  C   CYS A  29       1.353   0.294  -1.215  1.00  0.00           C  
ATOM    405  O   CYS A  29       1.624   1.510  -1.230  1.00  0.00           O  
ATOM    406  CB  CYS A  29       1.696  -1.633   0.357  1.00  0.00           C  
ATOM    407  SG  CYS A  29       2.707  -3.056   0.924  1.00  0.00           S  
ATOM    408  H   CYS A  29       3.507   0.051   0.888  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.726  -1.325  -1.501  1.00  0.00           H  
ATOM    410  HB2 CYS A  29       1.507  -1.026   1.231  1.00  0.00           H  
ATOM    411  HB3 CYS A  29       0.748  -1.997   0.000  1.00  0.00           H  
ATOM    412  N   GLY A  30       0.236  -0.223  -1.718  1.00  0.00           N  
ATOM    413  CA  GLY A  30      -0.896   0.598  -2.094  1.00  0.00           C  
ATOM    414  C   GLY A  30      -1.197   1.655  -1.051  1.00  0.00           C  
ATOM    415  O   GLY A  30      -1.034   1.432   0.162  1.00  0.00           O  
ATOM    416  H   GLY A  30       0.245  -1.185  -1.915  1.00  0.00           H  
ATOM    417  HA2 GLY A  30      -0.689   1.080  -3.037  1.00  0.00           H  
ATOM    418  HA3 GLY A  30      -1.764  -0.036  -2.202  1.00  0.00           H  
ATOM    419  N   TYR A  31      -1.607   2.783  -1.509  1.00  0.00           N  
ATOM    420  CA  TYR A  31      -1.773   3.914  -0.658  1.00  0.00           C  
ATOM    421  C   TYR A  31      -2.933   3.743   0.337  1.00  0.00           C  
ATOM    422  O   TYR A  31      -4.001   3.207  -0.014  1.00  0.00           O  
ATOM    423  CB  TYR A  31      -1.896   5.179  -1.497  1.00  0.00           C  
ATOM    424  CG  TYR A  31      -0.724   5.356  -2.443  1.00  0.00           C  
ATOM    425  CD1 TYR A  31      -0.890   5.216  -3.806  1.00  0.00           C  
ATOM    426  CD2 TYR A  31       0.554   5.631  -1.965  1.00  0.00           C  
ATOM    427  CE1 TYR A  31       0.167   5.346  -4.672  1.00  0.00           C  
ATOM    428  CE2 TYR A  31       1.624   5.766  -2.830  1.00  0.00           C  
ATOM    429  CZ  TYR A  31       1.420   5.620  -4.181  1.00  0.00           C  
ATOM    430  OH  TYR A  31       2.467   5.758  -5.055  1.00  0.00           O  
ATOM    431  H   TYR A  31      -1.814   2.864  -2.460  1.00  0.00           H  
ATOM    432  HA  TYR A  31      -0.857   3.985  -0.090  1.00  0.00           H  
ATOM    433  HB2 TYR A  31      -2.798   5.121  -2.088  1.00  0.00           H  
ATOM    434  HB3 TYR A  31      -1.940   6.042  -0.852  1.00  0.00           H  
ATOM    435  HD1 TYR A  31      -1.875   5.004  -4.197  1.00  0.00           H  
ATOM    436  HD2 TYR A  31       0.707   5.742  -0.903  1.00  0.00           H  
ATOM    437  HE1 TYR A  31       0.001   5.229  -5.732  1.00  0.00           H  
ATOM    438  HE2 TYR A  31       2.606   5.984  -2.436  1.00  0.00           H  
ATOM    439  HH  TYR A  31       3.266   5.318  -4.738  1.00  0.00           H  
ATOM    440  N   PRO A  32      -2.670   4.096   1.618  1.00  0.00           N  
ATOM    441  CA  PRO A  32      -3.665   4.064   2.701  1.00  0.00           C  
ATOM    442  C   PRO A  32      -4.967   4.829   2.384  1.00  0.00           C  
ATOM    443  O   PRO A  32      -4.984   5.751   1.558  1.00  0.00           O  
ATOM    444  CB  PRO A  32      -2.941   4.743   3.865  1.00  0.00           C  
ATOM    445  CG  PRO A  32      -1.501   4.489   3.611  1.00  0.00           C  
ATOM    446  CD  PRO A  32      -1.330   4.477   2.124  1.00  0.00           C  
ATOM    447  HA  PRO A  32      -3.909   3.050   2.980  1.00  0.00           H  
ATOM    448  HB2 PRO A  32      -3.167   5.800   3.860  1.00  0.00           H  
ATOM    449  HB3 PRO A  32      -3.262   4.306   4.799  1.00  0.00           H  
ATOM    450  HG2 PRO A  32      -0.900   5.271   4.053  1.00  0.00           H  
ATOM    451  HG3 PRO A  32      -1.221   3.528   4.020  1.00  0.00           H  
ATOM    452  HD2 PRO A  32      -1.025   5.448   1.763  1.00  0.00           H  
ATOM    453  HD3 PRO A  32      -0.594   3.729   1.860  1.00  0.00           H  
ATOM    454  N   TYR A  33      -6.024   4.462   3.110  1.00  0.00           N  
ATOM    455  CA  TYR A  33      -7.402   4.991   2.970  1.00  0.00           C  
ATOM    456  C   TYR A  33      -7.569   6.516   2.940  1.00  0.00           C  
ATOM    457  O   TYR A  33      -8.629   7.004   2.517  1.00  0.00           O  
ATOM    458  CB  TYR A  33      -8.324   4.386   4.031  1.00  0.00           C  
ATOM    459  CG  TYR A  33      -9.137   3.219   3.532  1.00  0.00           C  
ATOM    460  CD1 TYR A  33      -8.543   2.023   3.172  1.00  0.00           C  
ATOM    461  CD2 TYR A  33     -10.512   3.327   3.413  1.00  0.00           C  
ATOM    462  CE1 TYR A  33      -9.296   0.971   2.700  1.00  0.00           C  
ATOM    463  CE2 TYR A  33     -11.271   2.284   2.949  1.00  0.00           C  
ATOM    464  CZ  TYR A  33     -10.660   1.108   2.590  1.00  0.00           C  
ATOM    465  OH  TYR A  33     -11.415   0.072   2.118  1.00  0.00           O  
ATOM    466  H   TYR A  33      -5.866   3.751   3.767  1.00  0.00           H  
ATOM    467  HA  TYR A  33      -7.759   4.626   2.019  1.00  0.00           H  
ATOM    468  HB2 TYR A  33      -7.727   4.042   4.862  1.00  0.00           H  
ATOM    469  HB3 TYR A  33      -9.007   5.148   4.378  1.00  0.00           H  
ATOM    470  HD1 TYR A  33      -7.471   1.918   3.254  1.00  0.00           H  
ATOM    471  HD2 TYR A  33     -10.993   4.253   3.695  1.00  0.00           H  
ATOM    472  HE1 TYR A  33      -8.805   0.049   2.422  1.00  0.00           H  
ATOM    473  HE2 TYR A  33     -12.342   2.400   2.864  1.00  0.00           H  
ATOM    474  HH  TYR A  33     -11.092  -0.757   2.492  1.00  0.00           H  
ATOM    475  N   ASP A  34      -6.561   7.268   3.351  1.00  0.00           N  
ATOM    476  CA  ASP A  34      -6.662   8.729   3.366  1.00  0.00           C  
ATOM    477  C   ASP A  34      -6.806   9.283   1.955  1.00  0.00           C  
ATOM    478  O   ASP A  34      -7.451  10.310   1.750  1.00  0.00           O  
ATOM    479  CB  ASP A  34      -5.475   9.403   4.081  1.00  0.00           C  
ATOM    480  CG  ASP A  34      -4.141   9.207   3.390  1.00  0.00           C  
ATOM    481  OD1 ASP A  34      -3.449   8.205   3.686  1.00  0.00           O  
ATOM    482  OD2 ASP A  34      -3.751  10.049   2.550  1.00  0.00           O  
ATOM    483  H   ASP A  34      -5.725   6.836   3.630  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -7.570   8.965   3.900  1.00  0.00           H  
ATOM    485  HB2 ASP A  34      -5.662  10.466   4.139  1.00  0.00           H  
ATOM    486  HB3 ASP A  34      -5.408   9.007   5.082  1.00  0.00           H  
ATOM    487  N   VAL A  35      -6.269   8.579   0.986  1.00  0.00           N  
ATOM    488  CA  VAL A  35      -6.334   9.023  -0.384  1.00  0.00           C  
ATOM    489  C   VAL A  35      -7.688   8.621  -1.037  1.00  0.00           C  
ATOM    490  O   VAL A  35      -8.041   7.436  -1.104  1.00  0.00           O  
ATOM    491  CB  VAL A  35      -5.112   8.516  -1.213  1.00  0.00           C  
ATOM    492  CG1 VAL A  35      -5.032   7.003  -1.256  1.00  0.00           C  
ATOM    493  CG2 VAL A  35      -5.123   9.092  -2.604  1.00  0.00           C  
ATOM    494  H   VAL A  35      -5.828   7.728   1.201  1.00  0.00           H  
ATOM    495  HA  VAL A  35      -6.302  10.103  -0.348  1.00  0.00           H  
ATOM    496  HB  VAL A  35      -4.219   8.868  -0.714  1.00  0.00           H  
ATOM    497 HG11 VAL A  35      -5.955   6.607  -1.650  1.00  0.00           H  
ATOM    498 HG12 VAL A  35      -4.874   6.617  -0.260  1.00  0.00           H  
ATOM    499 HG13 VAL A  35      -4.213   6.705  -1.895  1.00  0.00           H  
ATOM    500 HG21 VAL A  35      -6.009   8.757  -3.123  1.00  0.00           H  
ATOM    501 HG22 VAL A  35      -4.241   8.777  -3.141  1.00  0.00           H  
ATOM    502 HG23 VAL A  35      -5.143  10.169  -2.533  1.00  0.00           H  
ATOM    503  N   PRO A  36      -8.491   9.611  -1.464  1.00  0.00           N  
ATOM    504  CA  PRO A  36      -9.792   9.354  -2.080  1.00  0.00           C  
ATOM    505  C   PRO A  36      -9.729   9.163  -3.607  1.00  0.00           C  
ATOM    506  O   PRO A  36     -10.555   8.464  -4.182  1.00  0.00           O  
ATOM    507  CB  PRO A  36     -10.569  10.619  -1.738  1.00  0.00           C  
ATOM    508  CG  PRO A  36      -9.540  11.703  -1.739  1.00  0.00           C  
ATOM    509  CD  PRO A  36      -8.235  11.066  -1.317  1.00  0.00           C  
ATOM    510  HA  PRO A  36     -10.282   8.504  -1.631  1.00  0.00           H  
ATOM    511  HB2 PRO A  36     -11.329  10.788  -2.486  1.00  0.00           H  
ATOM    512  HB3 PRO A  36     -11.029  10.519  -0.766  1.00  0.00           H  
ATOM    513  HG2 PRO A  36      -9.448  12.109  -2.735  1.00  0.00           H  
ATOM    514  HG3 PRO A  36      -9.823  12.479  -1.044  1.00  0.00           H  
ATOM    515  HD2 PRO A  36      -7.432  11.382  -1.965  1.00  0.00           H  
ATOM    516  HD3 PRO A  36      -8.016  11.314  -0.289  1.00  0.00           H  
ATOM    517  N   ASP A  37      -8.725   9.753  -4.245  1.00  0.00           N  
ATOM    518  CA  ASP A  37      -8.615   9.738  -5.712  1.00  0.00           C  
ATOM    519  C   ASP A  37      -7.929   8.481  -6.204  1.00  0.00           C  
ATOM    520  O   ASP A  37      -7.832   8.230  -7.408  1.00  0.00           O  
ATOM    521  CB  ASP A  37      -7.869  10.975  -6.225  1.00  0.00           C  
ATOM    522  CG  ASP A  37      -6.408  11.019  -5.822  1.00  0.00           C  
ATOM    523  OD1 ASP A  37      -6.116  11.300  -4.647  1.00  0.00           O  
ATOM    524  OD2 ASP A  37      -5.527  10.818  -6.696  1.00  0.00           O  
ATOM    525  H   ASP A  37      -8.032  10.221  -3.731  1.00  0.00           H  
ATOM    526  HA  ASP A  37      -9.619   9.751  -6.110  1.00  0.00           H  
ATOM    527  HB2 ASP A  37      -7.918  10.985  -7.304  1.00  0.00           H  
ATOM    528  HB3 ASP A  37      -8.358  11.861  -5.845  1.00  0.00           H  
ATOM    529  N   TYR A  38      -7.454   7.717  -5.284  1.00  0.00           N  
ATOM    530  CA  TYR A  38      -6.822   6.461  -5.562  1.00  0.00           C  
ATOM    531  C   TYR A  38      -7.826   5.391  -5.219  1.00  0.00           C  
ATOM    532  O   TYR A  38      -8.488   5.480  -4.181  1.00  0.00           O  
ATOM    533  CB  TYR A  38      -5.561   6.348  -4.708  1.00  0.00           C  
ATOM    534  CG  TYR A  38      -4.761   5.074  -4.827  1.00  0.00           C  
ATOM    535  CD1 TYR A  38      -3.923   4.852  -5.907  1.00  0.00           C  
ATOM    536  CD2 TYR A  38      -4.809   4.113  -3.825  1.00  0.00           C  
ATOM    537  CE1 TYR A  38      -3.157   3.710  -5.984  1.00  0.00           C  
ATOM    538  CE2 TYR A  38      -4.058   2.969  -3.901  1.00  0.00           C  
ATOM    539  CZ  TYR A  38      -3.230   2.772  -4.978  1.00  0.00           C  
ATOM    540  OH  TYR A  38      -2.457   1.648  -5.041  1.00  0.00           O  
ATOM    541  H   TYR A  38      -7.567   7.990  -4.352  1.00  0.00           H  
ATOM    542  HA  TYR A  38      -6.568   6.415  -6.611  1.00  0.00           H  
ATOM    543  HB2 TYR A  38      -4.896   7.159  -4.963  1.00  0.00           H  
ATOM    544  HB3 TYR A  38      -5.852   6.462  -3.674  1.00  0.00           H  
ATOM    545  HD1 TYR A  38      -3.873   5.589  -6.695  1.00  0.00           H  
ATOM    546  HD2 TYR A  38      -5.459   4.270  -2.977  1.00  0.00           H  
ATOM    547  HE1 TYR A  38      -2.512   3.558  -6.838  1.00  0.00           H  
ATOM    548  HE2 TYR A  38      -4.121   2.236  -3.109  1.00  0.00           H  
ATOM    549  HH  TYR A  38      -2.974   0.883  -4.757  1.00  0.00           H  
ATOM    550  N   ALA A  39      -7.966   4.424  -6.059  1.00  0.00           N  
ATOM    551  CA  ALA A  39      -8.945   3.426  -5.877  1.00  0.00           C  
ATOM    552  C   ALA A  39      -8.316   2.078  -6.103  1.00  0.00           C  
ATOM    553  O   ALA A  39      -7.107   1.976  -6.326  1.00  0.00           O  
ATOM    554  CB  ALA A  39     -10.107   3.667  -6.833  1.00  0.00           C  
ATOM    555  H   ALA A  39      -7.379   4.311  -6.836  1.00  0.00           H  
ATOM    556  HA  ALA A  39      -9.315   3.489  -4.866  1.00  0.00           H  
ATOM    557  HB1 ALA A  39     -10.867   2.917  -6.681  1.00  0.00           H  
ATOM    558  HB2 ALA A  39      -9.748   3.614  -7.850  1.00  0.00           H  
ATOM    559  HB3 ALA A  39     -10.523   4.646  -6.651  1.00  0.00           H  
TER     560      ALA A  39                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -8.301   1.997  -8.168  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.086   1.793  -6.964  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.352   1.028  -5.888  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.954   0.232  -5.158  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.312   1.326  -8.884  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.370   2.757  -6.567  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.983   1.252  -7.223  1.00  0.00           H  
ATOM      8  N   GLY A   2      -7.071   1.272  -5.768  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -6.259   0.591  -4.775  1.00  0.00           C  
ATOM     10  C   GLY A   2      -6.312   1.269  -3.430  1.00  0.00           C  
ATOM     11  O   GLY A   2      -5.299   1.649  -2.883  1.00  0.00           O  
ATOM     12  H   GLY A   2      -6.673   1.963  -6.339  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -6.635  -0.416  -4.666  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -5.233   0.537  -5.104  1.00  0.00           H  
ATOM     15  N   VAL A   3      -7.495   1.452  -2.930  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -7.683   2.026  -1.638  1.00  0.00           C  
ATOM     17  C   VAL A   3      -7.867   0.893  -0.626  1.00  0.00           C  
ATOM     18  O   VAL A   3      -8.874   0.183  -0.624  1.00  0.00           O  
ATOM     19  CB  VAL A   3      -8.856   3.071  -1.614  1.00  0.00           C  
ATOM     20  CG1 VAL A   3     -10.165   2.496  -2.150  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      -9.048   3.656  -0.223  1.00  0.00           C  
ATOM     22  H   VAL A   3      -8.272   1.170  -3.456  1.00  0.00           H  
ATOM     23  HA  VAL A   3      -6.755   2.524  -1.393  1.00  0.00           H  
ATOM     24  HB  VAL A   3      -8.572   3.875  -2.278  1.00  0.00           H  
ATOM     25 HG11 VAL A   3     -10.460   1.651  -1.546  1.00  0.00           H  
ATOM     26 HG12 VAL A   3     -10.028   2.178  -3.172  1.00  0.00           H  
ATOM     27 HG13 VAL A   3     -10.934   3.254  -2.110  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      -9.863   4.363  -0.236  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      -8.141   4.158   0.082  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      -9.271   2.862   0.475  1.00  0.00           H  
ATOM     31  N   CYS A   4      -6.854   0.663   0.138  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -6.857  -0.394   1.114  1.00  0.00           C  
ATOM     33  C   CYS A   4      -7.067   0.177   2.512  1.00  0.00           C  
ATOM     34  O   CYS A   4      -6.356   1.088   2.917  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -5.529  -1.149   1.102  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -5.065  -1.996  -0.461  1.00  0.00           S  
ATOM     37  H   CYS A   4      -6.061   1.245   0.058  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -7.648  -1.086   0.867  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -4.764  -0.422   1.326  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -5.547  -1.882   1.896  1.00  0.00           H  
ATOM     41  N   PRO A   5      -8.046  -0.356   3.267  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -8.308   0.051   4.668  1.00  0.00           C  
ATOM     43  C   PRO A   5      -7.134  -0.258   5.637  1.00  0.00           C  
ATOM     44  O   PRO A   5      -7.127   0.199   6.778  1.00  0.00           O  
ATOM     45  CB  PRO A   5      -9.527  -0.794   5.077  1.00  0.00           C  
ATOM     46  CG  PRO A   5     -10.140  -1.271   3.804  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -9.037  -1.339   2.788  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -8.557   1.099   4.737  1.00  0.00           H  
ATOM     49  HB2 PRO A   5      -9.198  -1.621   5.687  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -10.217  -0.184   5.642  1.00  0.00           H  
ATOM     51  HG2 PRO A   5     -10.568  -2.251   3.951  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -10.906  -0.582   3.480  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -8.611  -2.327   2.732  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -9.422  -1.045   1.823  1.00  0.00           H  
ATOM     55  N   LYS A   6      -6.165  -1.034   5.178  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -5.028  -1.455   6.003  1.00  0.00           C  
ATOM     57  C   LYS A   6      -4.065  -0.317   6.383  1.00  0.00           C  
ATOM     58  O   LYS A   6      -4.164   0.818   5.886  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -4.260  -2.608   5.347  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -5.003  -3.933   5.349  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -4.160  -5.032   4.726  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -4.808  -6.406   4.875  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -6.102  -6.524   4.180  1.00  0.00           N  
ATOM     64  H   LYS A   6      -6.221  -1.315   4.243  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -5.451  -1.829   6.923  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -4.049  -2.341   4.322  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -3.323  -2.742   5.868  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -5.241  -4.204   6.367  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -5.914  -3.818   4.781  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -4.035  -4.822   3.673  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -3.193  -5.043   5.207  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -4.139  -7.152   4.474  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -4.956  -6.597   5.928  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6      -6.806  -5.849   4.543  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6      -6.489  -7.479   4.329  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6      -6.003  -6.386   3.154  1.00  0.00           H  
ATOM     77  N   ILE A   7      -3.134  -0.655   7.256  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -2.142   0.260   7.790  1.00  0.00           C  
ATOM     79  C   ILE A   7      -0.911   0.241   6.883  1.00  0.00           C  
ATOM     80  O   ILE A   7      -0.596  -0.805   6.299  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -1.755  -0.188   9.239  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -3.004  -0.189  10.137  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -0.659   0.690   9.843  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -2.752  -0.652  11.555  1.00  0.00           C  
ATOM     85  H   ILE A   7      -3.089  -1.587   7.564  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -2.562   1.255   7.828  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -1.378  -1.199   9.185  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -3.403   0.812  10.191  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -3.747  -0.840   9.702  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -1.018   1.704   9.925  1.00  0.00           H  
ATOM     91 HG22 ILE A   7       0.211   0.669   9.204  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -0.398   0.320  10.823  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -2.385  -1.666  11.540  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -3.672  -0.607  12.119  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -2.015  -0.011  12.015  1.00  0.00           H  
ATOM     96  N   LEU A   8      -0.239   1.391   6.761  1.00  0.00           N  
ATOM     97  CA  LEU A   8       0.936   1.555   5.901  1.00  0.00           C  
ATOM     98  C   LEU A   8       2.033   0.548   6.205  1.00  0.00           C  
ATOM     99  O   LEU A   8       2.274   0.193   7.360  1.00  0.00           O  
ATOM    100  CB  LEU A   8       1.497   2.978   5.990  1.00  0.00           C  
ATOM    101  CG  LEU A   8       0.596   4.100   5.470  1.00  0.00           C  
ATOM    102  CD1 LEU A   8       1.266   5.448   5.678  1.00  0.00           C  
ATOM    103  CD2 LEU A   8       0.273   3.889   3.993  1.00  0.00           C  
ATOM    104  H   LEU A   8      -0.540   2.164   7.287  1.00  0.00           H  
ATOM    105  HA  LEU A   8       0.609   1.388   4.887  1.00  0.00           H  
ATOM    106  HB2 LEU A   8       1.720   3.182   7.026  1.00  0.00           H  
ATOM    107  HB3 LEU A   8       2.422   3.006   5.434  1.00  0.00           H  
ATOM    108  HG  LEU A   8      -0.330   4.098   6.026  1.00  0.00           H  
ATOM    109 HD11 LEU A   8       1.461   5.595   6.729  1.00  0.00           H  
ATOM    110 HD12 LEU A   8       0.613   6.232   5.326  1.00  0.00           H  
ATOM    111 HD13 LEU A   8       2.196   5.481   5.130  1.00  0.00           H  
ATOM    112 HD21 LEU A   8      -0.336   4.708   3.640  1.00  0.00           H  
ATOM    113 HD22 LEU A   8      -0.276   2.968   3.871  1.00  0.00           H  
ATOM    114 HD23 LEU A   8       1.188   3.847   3.422  1.00  0.00           H  
ATOM    115  N   GLN A   9       2.687   0.101   5.158  1.00  0.00           N  
ATOM    116  CA  GLN A   9       3.728  -0.883   5.243  1.00  0.00           C  
ATOM    117  C   GLN A   9       4.581  -0.720   4.004  1.00  0.00           C  
ATOM    118  O   GLN A   9       4.078  -0.216   2.974  1.00  0.00           O  
ATOM    119  CB  GLN A   9       3.112  -2.292   5.239  1.00  0.00           C  
ATOM    120  CG  GLN A   9       4.084  -3.401   5.593  1.00  0.00           C  
ATOM    121  CD  GLN A   9       3.538  -4.794   5.354  1.00  0.00           C  
ATOM    122  OE1 GLN A   9       3.865  -5.730   6.074  1.00  0.00           O  
ATOM    123  NE2 GLN A   9       2.776  -4.975   4.306  1.00  0.00           N  
ATOM    124  H   GLN A   9       2.497   0.456   4.265  1.00  0.00           H  
ATOM    125  HA  GLN A   9       4.322  -0.740   6.133  1.00  0.00           H  
ATOM    126  HB2 GLN A   9       2.295  -2.321   5.944  1.00  0.00           H  
ATOM    127  HB3 GLN A   9       2.728  -2.490   4.250  1.00  0.00           H  
ATOM    128  HG2 GLN A   9       4.965  -3.277   4.982  1.00  0.00           H  
ATOM    129  HG3 GLN A   9       4.356  -3.306   6.634  1.00  0.00           H  
ATOM    130 HE21 GLN A   9       2.587  -4.217   3.712  1.00  0.00           H  
ATOM    131 HE22 GLN A   9       2.428  -5.873   4.127  1.00  0.00           H  
ATOM    132  N   ARG A  10       5.837  -1.095   4.088  1.00  0.00           N  
ATOM    133  CA  ARG A  10       6.704  -1.081   2.941  1.00  0.00           C  
ATOM    134  C   ARG A  10       6.437  -2.325   2.126  1.00  0.00           C  
ATOM    135  O   ARG A  10       5.847  -3.280   2.638  1.00  0.00           O  
ATOM    136  CB  ARG A  10       8.171  -1.035   3.345  1.00  0.00           C  
ATOM    137  CG  ARG A  10       8.608   0.236   4.040  1.00  0.00           C  
ATOM    138  CD  ARG A  10      10.089   0.183   4.337  1.00  0.00           C  
ATOM    139  NE  ARG A  10      10.577   1.395   5.000  1.00  0.00           N  
ATOM    140  CZ  ARG A  10      11.835   1.591   5.395  1.00  0.00           C  
ATOM    141  NH1 ARG A  10      12.756   0.658   5.183  1.00  0.00           N  
ATOM    142  NH2 ARG A  10      12.168   2.725   5.987  1.00  0.00           N  
ATOM    143  H   ARG A  10       6.194  -1.428   4.938  1.00  0.00           H  
ATOM    144  HA  ARG A  10       6.462  -0.206   2.360  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       8.355  -1.853   4.025  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       8.778  -1.167   2.462  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       8.398   1.081   3.400  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       8.064   0.337   4.967  1.00  0.00           H  
ATOM    149  HD2 ARG A  10      10.279  -0.661   4.985  1.00  0.00           H  
ATOM    150  HD3 ARG A  10      10.627   0.051   3.411  1.00  0.00           H  
ATOM    151  HE  ARG A  10       9.903   2.095   5.153  1.00  0.00           H  
ATOM    152 HH11 ARG A  10      12.548  -0.211   4.727  1.00  0.00           H  
ATOM    153 HH12 ARG A  10      13.710   0.767   5.473  1.00  0.00           H  
ATOM    154 HH21 ARG A  10      11.481   3.440   6.143  1.00  0.00           H  
ATOM    155 HH22 ARG A  10      13.103   2.931   6.292  1.00  0.00           H  
ATOM    156  N   CYS A  11       6.847  -2.333   0.901  1.00  0.00           N  
ATOM    157  CA  CYS A  11       6.609  -3.470   0.078  1.00  0.00           C  
ATOM    158  C   CYS A  11       7.891  -4.044  -0.451  1.00  0.00           C  
ATOM    159  O   CYS A  11       8.778  -3.325  -0.921  1.00  0.00           O  
ATOM    160  CB  CYS A  11       5.674  -3.121  -1.082  1.00  0.00           C  
ATOM    161  SG  CYS A  11       6.268  -1.801  -2.198  1.00  0.00           S  
ATOM    162  H   CYS A  11       7.324  -1.558   0.525  1.00  0.00           H  
ATOM    163  HA  CYS A  11       6.120  -4.216   0.685  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       5.523  -4.006  -1.684  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       4.722  -2.810  -0.678  1.00  0.00           H  
ATOM    166  N   ARG A  12       8.021  -5.327  -0.306  1.00  0.00           N  
ATOM    167  CA  ARG A  12       9.105  -6.060  -0.900  1.00  0.00           C  
ATOM    168  C   ARG A  12       8.720  -6.340  -2.336  1.00  0.00           C  
ATOM    169  O   ARG A  12       9.516  -6.221  -3.260  1.00  0.00           O  
ATOM    170  CB  ARG A  12       9.298  -7.372  -0.158  1.00  0.00           C  
ATOM    171  CG  ARG A  12      10.422  -8.230  -0.685  1.00  0.00           C  
ATOM    172  CD  ARG A  12      10.503  -9.528   0.075  1.00  0.00           C  
ATOM    173  NE  ARG A  12      10.754  -9.322   1.511  1.00  0.00           N  
ATOM    174  CZ  ARG A  12      10.710 -10.286   2.442  1.00  0.00           C  
ATOM    175  NH1 ARG A  12      10.468 -11.542   2.094  1.00  0.00           N  
ATOM    176  NH2 ARG A  12      10.902  -9.988   3.719  1.00  0.00           N  
ATOM    177  H   ARG A  12       7.367  -5.783   0.280  1.00  0.00           H  
ATOM    178  HA  ARG A  12      10.009  -5.472  -0.861  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       9.489  -7.163   0.884  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       8.381  -7.939  -0.228  1.00  0.00           H  
ATOM    181  HG2 ARG A  12      10.241  -8.437  -1.729  1.00  0.00           H  
ATOM    182  HG3 ARG A  12      11.347  -7.686  -0.571  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       9.544 -10.009  -0.044  1.00  0.00           H  
ATOM    184  HD3 ARG A  12      11.282 -10.146  -0.349  1.00  0.00           H  
ATOM    185  HE  ARG A  12      10.951  -8.394   1.779  1.00  0.00           H  
ATOM    186 HH11 ARG A  12      10.314 -11.814   1.143  1.00  0.00           H  
ATOM    187 HH12 ARG A  12      10.425 -12.284   2.770  1.00  0.00           H  
ATOM    188 HH21 ARG A  12      11.077  -9.053   4.041  1.00  0.00           H  
ATOM    189 HH22 ARG A  12      10.875 -10.698   4.426  1.00  0.00           H  
ATOM    190  N   ARG A  13       7.483  -6.713  -2.495  1.00  0.00           N  
ATOM    191  CA  ARG A  13       6.874  -6.984  -3.768  1.00  0.00           C  
ATOM    192  C   ARG A  13       5.381  -6.899  -3.587  1.00  0.00           C  
ATOM    193  O   ARG A  13       4.929  -6.580  -2.491  1.00  0.00           O  
ATOM    194  CB  ARG A  13       7.290  -8.356  -4.301  1.00  0.00           C  
ATOM    195  CG  ARG A  13       6.981  -9.528  -3.387  1.00  0.00           C  
ATOM    196  CD  ARG A  13       7.436 -10.823  -4.020  1.00  0.00           C  
ATOM    197  NE  ARG A  13       7.131 -11.982  -3.191  1.00  0.00           N  
ATOM    198  CZ  ARG A  13       7.076 -13.243  -3.629  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       7.325 -13.519  -4.910  1.00  0.00           N  
ATOM    200  NH2 ARG A  13       6.786 -14.226  -2.782  1.00  0.00           N  
ATOM    201  H   ARG A  13       6.920  -6.803  -1.695  1.00  0.00           H  
ATOM    202  HA  ARG A  13       7.188  -6.211  -4.454  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       6.777  -8.517  -5.235  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       8.349  -8.339  -4.497  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       7.500  -9.387  -2.450  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       5.916  -9.570  -3.212  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       6.948 -10.942  -4.975  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       8.504 -10.774  -4.167  1.00  0.00           H  
ATOM    209  HE  ARG A  13       6.964 -11.780  -2.241  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       7.561 -12.804  -5.571  1.00  0.00           H  
ATOM    211 HH12 ARG A  13       7.285 -14.460  -5.254  1.00  0.00           H  
ATOM    212 HH21 ARG A  13       6.604 -14.084  -1.805  1.00  0.00           H  
ATOM    213 HH22 ARG A  13       6.720 -15.183  -3.081  1.00  0.00           H  
ATOM    214  N   ASP A  14       4.621  -7.203  -4.617  1.00  0.00           N  
ATOM    215  CA  ASP A  14       3.147  -7.088  -4.548  1.00  0.00           C  
ATOM    216  C   ASP A  14       2.574  -8.110  -3.603  1.00  0.00           C  
ATOM    217  O   ASP A  14       1.675  -7.813  -2.837  1.00  0.00           O  
ATOM    218  CB  ASP A  14       2.474  -7.246  -5.918  1.00  0.00           C  
ATOM    219  CG  ASP A  14       2.925  -6.235  -6.924  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       2.661  -5.038  -6.749  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       3.573  -6.626  -7.931  1.00  0.00           O  
ATOM    222  H   ASP A  14       5.051  -7.526  -5.439  1.00  0.00           H  
ATOM    223  HA  ASP A  14       2.921  -6.105  -4.160  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       2.693  -8.228  -6.306  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       1.406  -7.153  -5.791  1.00  0.00           H  
ATOM    226  N   SER A  15       3.150  -9.297  -3.617  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.703 -10.403  -2.775  1.00  0.00           C  
ATOM    228  C   SER A  15       2.991 -10.113  -1.280  1.00  0.00           C  
ATOM    229  O   SER A  15       2.467 -10.775  -0.384  1.00  0.00           O  
ATOM    230  CB  SER A  15       3.385 -11.705  -3.234  1.00  0.00           C  
ATOM    231  OG  SER A  15       2.805 -12.848  -2.627  1.00  0.00           O  
ATOM    232  H   SER A  15       3.890  -9.448  -4.243  1.00  0.00           H  
ATOM    233  HA  SER A  15       1.634 -10.502  -2.902  1.00  0.00           H  
ATOM    234  HB2 SER A  15       3.292 -11.800  -4.307  1.00  0.00           H  
ATOM    235  HB3 SER A  15       4.432 -11.666  -2.973  1.00  0.00           H  
ATOM    236  HG  SER A  15       2.069 -13.116  -3.195  1.00  0.00           H  
ATOM    237  N   ASP A  16       3.800  -9.095  -1.034  1.00  0.00           N  
ATOM    238  CA  ASP A  16       4.166  -8.682   0.322  1.00  0.00           C  
ATOM    239  C   ASP A  16       3.084  -7.753   0.885  1.00  0.00           C  
ATOM    240  O   ASP A  16       3.017  -7.484   2.085  1.00  0.00           O  
ATOM    241  CB  ASP A  16       5.547  -8.004   0.288  1.00  0.00           C  
ATOM    242  CG  ASP A  16       6.074  -7.548   1.637  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       6.600  -6.424   1.718  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       6.025  -8.320   2.615  1.00  0.00           O  
ATOM    245  H   ASP A  16       4.138  -8.572  -1.789  1.00  0.00           H  
ATOM    246  HA  ASP A  16       4.214  -9.570   0.935  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       6.264  -8.697  -0.126  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       5.486  -7.145  -0.363  1.00  0.00           H  
ATOM    249  N   CYS A  17       2.222  -7.297   0.006  1.00  0.00           N  
ATOM    250  CA  CYS A  17       1.121  -6.439   0.356  1.00  0.00           C  
ATOM    251  C   CYS A  17      -0.162  -7.281   0.359  1.00  0.00           C  
ATOM    252  O   CYS A  17      -0.601  -7.759  -0.690  1.00  0.00           O  
ATOM    253  CB  CYS A  17       1.031  -5.320  -0.669  1.00  0.00           C  
ATOM    254  SG  CYS A  17       2.609  -4.435  -0.918  1.00  0.00           S  
ATOM    255  H   CYS A  17       2.297  -7.560  -0.938  1.00  0.00           H  
ATOM    256  HA  CYS A  17       1.272  -6.017   1.338  1.00  0.00           H  
ATOM    257  HB2 CYS A  17       0.728  -5.733  -1.620  1.00  0.00           H  
ATOM    258  HB3 CYS A  17       0.296  -4.600  -0.344  1.00  0.00           H  
ATOM    259  N   PRO A  18      -0.751  -7.524   1.539  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -1.927  -8.371   1.664  1.00  0.00           C  
ATOM    261  C   PRO A  18      -3.203  -7.717   1.142  1.00  0.00           C  
ATOM    262  O   PRO A  18      -3.578  -6.599   1.542  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -2.030  -8.651   3.156  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -1.310  -7.533   3.820  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -0.311  -6.988   2.836  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -1.781  -9.302   1.135  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -3.071  -8.681   3.444  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -1.571  -9.601   3.381  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -2.007  -6.764   4.114  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -0.804  -7.935   4.682  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -0.342  -5.908   2.831  1.00  0.00           H  
ATOM    272  HD3 PRO A  18       0.683  -7.333   3.075  1.00  0.00           H  
ATOM    273  N   GLY A  19      -3.850  -8.414   0.262  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -5.067  -7.950  -0.323  1.00  0.00           C  
ATOM    275  C   GLY A  19      -4.832  -7.396  -1.701  1.00  0.00           C  
ATOM    276  O   GLY A  19      -3.792  -7.658  -2.309  1.00  0.00           O  
ATOM    277  H   GLY A  19      -3.473  -9.273  -0.011  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -5.773  -8.765  -0.370  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -5.460  -7.169   0.308  1.00  0.00           H  
ATOM    280  N   ALA A  20      -5.740  -6.564  -2.169  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -5.659  -5.949  -3.503  1.00  0.00           C  
ATOM    282  C   ALA A  20      -4.644  -4.797  -3.513  1.00  0.00           C  
ATOM    283  O   ALA A  20      -4.644  -3.942  -4.392  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -7.034  -5.442  -3.911  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.508  -6.336  -1.602  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -5.347  -6.707  -4.206  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -6.983  -5.017  -4.902  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -7.360  -4.688  -3.211  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -7.735  -6.263  -3.907  1.00  0.00           H  
ATOM    290  N   CYS A  21      -3.781  -4.823  -2.553  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.782  -3.832  -2.369  1.00  0.00           C  
ATOM    292  C   CYS A  21      -1.542  -4.289  -3.128  1.00  0.00           C  
ATOM    293  O   CYS A  21      -1.134  -5.449  -3.020  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -2.488  -3.724  -0.877  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -3.995  -3.615   0.188  1.00  0.00           S  
ATOM    296  H   CYS A  21      -3.789  -5.611  -1.970  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -3.134  -2.881  -2.742  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -1.948  -4.615  -0.592  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -1.850  -2.880  -0.660  1.00  0.00           H  
ATOM    300  N   ILE A  22      -0.950  -3.413  -3.880  1.00  0.00           N  
ATOM    301  CA  ILE A  22       0.224  -3.759  -4.673  1.00  0.00           C  
ATOM    302  C   ILE A  22       1.437  -3.026  -4.133  1.00  0.00           C  
ATOM    303  O   ILE A  22       1.315  -2.266  -3.197  1.00  0.00           O  
ATOM    304  CB  ILE A  22       0.027  -3.377  -6.162  1.00  0.00           C  
ATOM    305  CG1 ILE A  22      -0.311  -1.875  -6.300  1.00  0.00           C  
ATOM    306  CG2 ILE A  22      -1.050  -4.253  -6.800  1.00  0.00           C  
ATOM    307  CD1 ILE A  22      -0.424  -1.387  -7.726  1.00  0.00           C  
ATOM    308  H   ILE A  22      -1.304  -2.500  -3.914  1.00  0.00           H  
ATOM    309  HA  ILE A  22       0.385  -4.823  -4.599  1.00  0.00           H  
ATOM    310  HB  ILE A  22       0.957  -3.574  -6.673  1.00  0.00           H  
ATOM    311 HG12 ILE A  22      -1.258  -1.682  -5.815  1.00  0.00           H  
ATOM    312 HG13 ILE A  22       0.458  -1.297  -5.808  1.00  0.00           H  
ATOM    313 HG21 ILE A  22      -1.980  -4.123  -6.268  1.00  0.00           H  
ATOM    314 HG22 ILE A  22      -0.748  -5.289  -6.749  1.00  0.00           H  
ATOM    315 HG23 ILE A  22      -1.181  -3.967  -7.832  1.00  0.00           H  
ATOM    316 HD11 ILE A  22      -1.207  -1.934  -8.233  1.00  0.00           H  
ATOM    317 HD12 ILE A  22       0.513  -1.550  -8.234  1.00  0.00           H  
ATOM    318 HD13 ILE A  22      -0.660  -0.333  -7.729  1.00  0.00           H  
ATOM    319  N   CYS A  23       2.585  -3.261  -4.694  1.00  0.00           N  
ATOM    320  CA  CYS A  23       3.791  -2.561  -4.277  1.00  0.00           C  
ATOM    321  C   CYS A  23       3.921  -1.284  -5.101  1.00  0.00           C  
ATOM    322  O   CYS A  23       3.477  -1.247  -6.266  1.00  0.00           O  
ATOM    323  CB  CYS A  23       5.021  -3.468  -4.470  1.00  0.00           C  
ATOM    324  SG  CYS A  23       6.639  -2.755  -3.956  1.00  0.00           S  
ATOM    325  H   CYS A  23       2.641  -3.907  -5.440  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.689  -2.302  -3.234  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       4.879  -4.376  -3.906  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       5.094  -3.722  -5.518  1.00  0.00           H  
ATOM    329  N   ARG A  24       4.448  -0.226  -4.518  1.00  0.00           N  
ATOM    330  CA  ARG A  24       4.658   1.001  -5.259  1.00  0.00           C  
ATOM    331  C   ARG A  24       6.137   1.312  -5.336  1.00  0.00           C  
ATOM    332  O   ARG A  24       6.913   0.851  -4.491  1.00  0.00           O  
ATOM    333  CB  ARG A  24       3.899   2.173  -4.642  1.00  0.00           C  
ATOM    334  CG  ARG A  24       2.405   1.950  -4.545  1.00  0.00           C  
ATOM    335  CD  ARG A  24       1.685   3.193  -4.076  1.00  0.00           C  
ATOM    336  NE  ARG A  24       2.081   3.639  -2.732  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       1.494   4.670  -2.089  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       0.447   5.278  -2.641  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       1.947   5.079  -0.906  1.00  0.00           N  
ATOM    340  H   ARG A  24       4.714  -0.242  -3.569  1.00  0.00           H  
ATOM    341  HA  ARG A  24       4.299   0.836  -6.263  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       4.279   2.351  -3.647  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       4.070   3.053  -5.244  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       2.024   1.676  -5.517  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       2.218   1.150  -3.846  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       1.911   3.988  -4.769  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       0.623   3.006  -4.083  1.00  0.00           H  
ATOM    348  HE  ARG A  24       2.836   3.142  -2.338  1.00  0.00           H  
ATOM    349 HH11 ARG A  24       0.070   4.997  -3.524  1.00  0.00           H  
ATOM    350 HH12 ARG A  24      -0.019   6.074  -2.231  1.00  0.00           H  
ATOM    351 HH21 ARG A  24       2.723   4.670  -0.422  1.00  0.00           H  
ATOM    352 HH22 ARG A  24       1.532   5.869  -0.436  1.00  0.00           H  
ATOM    353  N   GLY A  25       6.518   2.104  -6.329  1.00  0.00           N  
ATOM    354  CA  GLY A  25       7.915   2.454  -6.554  1.00  0.00           C  
ATOM    355  C   GLY A  25       8.519   3.203  -5.393  1.00  0.00           C  
ATOM    356  O   GLY A  25       9.726   3.120  -5.146  1.00  0.00           O  
ATOM    357  H   GLY A  25       5.833   2.468  -6.932  1.00  0.00           H  
ATOM    358  HA2 GLY A  25       8.480   1.548  -6.713  1.00  0.00           H  
ATOM    359  HA3 GLY A  25       7.980   3.066  -7.440  1.00  0.00           H  
ATOM    360  N   ASN A  26       7.676   3.910  -4.664  1.00  0.00           N  
ATOM    361  CA  ASN A  26       8.095   4.649  -3.482  1.00  0.00           C  
ATOM    362  C   ASN A  26       8.548   3.735  -2.349  1.00  0.00           C  
ATOM    363  O   ASN A  26       9.175   4.186  -1.399  1.00  0.00           O  
ATOM    364  CB  ASN A  26       7.022   5.646  -2.999  1.00  0.00           C  
ATOM    365  CG  ASN A  26       5.655   5.046  -2.661  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       5.517   3.888  -2.249  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       4.635   5.840  -2.823  1.00  0.00           N  
ATOM    368  H   ASN A  26       6.740   3.954  -4.958  1.00  0.00           H  
ATOM    369  HA  ASN A  26       8.964   5.216  -3.786  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       7.389   6.140  -2.111  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       6.883   6.391  -3.770  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       4.814   6.752  -3.144  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       3.727   5.535  -2.623  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.222   2.460  -2.442  1.00  0.00           N  
ATOM    375  CA  GLY A  27       8.670   1.522  -1.451  1.00  0.00           C  
ATOM    376  C   GLY A  27       7.571   1.084  -0.531  1.00  0.00           C  
ATOM    377  O   GLY A  27       7.758   0.184   0.277  1.00  0.00           O  
ATOM    378  H   GLY A  27       7.681   2.143  -3.199  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       9.075   0.654  -1.948  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       9.452   1.984  -0.867  1.00  0.00           H  
ATOM    381  N   TYR A  28       6.427   1.710  -0.642  1.00  0.00           N  
ATOM    382  CA  TYR A  28       5.296   1.369   0.184  1.00  0.00           C  
ATOM    383  C   TYR A  28       4.261   0.630  -0.613  1.00  0.00           C  
ATOM    384  O   TYR A  28       4.212   0.740  -1.845  1.00  0.00           O  
ATOM    385  CB  TYR A  28       4.651   2.609   0.809  1.00  0.00           C  
ATOM    386  CG  TYR A  28       5.508   3.343   1.807  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       6.128   4.537   1.475  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       5.683   2.848   3.090  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       6.894   5.217   2.395  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       6.450   3.521   4.012  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       7.052   4.706   3.660  1.00  0.00           C  
ATOM    392  OH  TYR A  28       7.806   5.382   4.578  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.328   2.417  -1.316  1.00  0.00           H  
ATOM    394  HA  TYR A  28       5.640   0.728   0.978  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       4.402   3.305   0.022  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       3.740   2.310   1.306  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       6.006   4.940   0.481  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       5.212   1.916   3.364  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       7.367   6.147   2.113  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       6.571   3.114   5.006  1.00  0.00           H  
ATOM    401  HH  TYR A  28       7.478   6.290   4.618  1.00  0.00           H  
ATOM    402  N   CYS A  29       3.442  -0.122   0.073  1.00  0.00           N  
ATOM    403  CA  CYS A  29       2.342  -0.792  -0.564  1.00  0.00           C  
ATOM    404  C   CYS A  29       1.289   0.225  -0.958  1.00  0.00           C  
ATOM    405  O   CYS A  29       1.185   1.312  -0.353  1.00  0.00           O  
ATOM    406  CB  CYS A  29       1.725  -1.850   0.344  1.00  0.00           C  
ATOM    407  SG  CYS A  29       2.801  -3.258   0.729  1.00  0.00           S  
ATOM    408  H   CYS A  29       3.589  -0.234   1.038  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.717  -1.267  -1.457  1.00  0.00           H  
ATOM    410  HB2 CYS A  29       1.450  -1.391   1.282  1.00  0.00           H  
ATOM    411  HB3 CYS A  29       0.833  -2.235  -0.129  1.00  0.00           H  
ATOM    412  N   GLY A  30       0.526  -0.114  -1.956  1.00  0.00           N  
ATOM    413  CA  GLY A  30      -0.510   0.729  -2.448  1.00  0.00           C  
ATOM    414  C   GLY A  30      -1.738   0.622  -1.618  1.00  0.00           C  
ATOM    415  O   GLY A  30      -2.716   0.032  -2.032  1.00  0.00           O  
ATOM    416  H   GLY A  30       0.676  -0.990  -2.381  1.00  0.00           H  
ATOM    417  HA2 GLY A  30      -0.163   1.752  -2.434  1.00  0.00           H  
ATOM    418  HA3 GLY A  30      -0.746   0.447  -3.463  1.00  0.00           H  
ATOM    419  N   TYR A  31      -1.626   1.087  -0.409  1.00  0.00           N  
ATOM    420  CA  TYR A  31      -2.754   1.185   0.472  1.00  0.00           C  
ATOM    421  C   TYR A  31      -3.550   2.477   0.197  1.00  0.00           C  
ATOM    422  O   TYR A  31      -4.778   2.428   0.142  1.00  0.00           O  
ATOM    423  CB  TYR A  31      -2.367   1.087   1.963  1.00  0.00           C  
ATOM    424  CG  TYR A  31      -1.659  -0.191   2.364  1.00  0.00           C  
ATOM    425  CD1 TYR A  31      -2.261  -1.427   2.212  1.00  0.00           C  
ATOM    426  CD2 TYR A  31      -0.404  -0.153   2.929  1.00  0.00           C  
ATOM    427  CE1 TYR A  31      -1.638  -2.583   2.604  1.00  0.00           C  
ATOM    428  CE2 TYR A  31       0.230  -1.310   3.322  1.00  0.00           C  
ATOM    429  CZ  TYR A  31      -0.398  -2.522   3.154  1.00  0.00           C  
ATOM    430  OH  TYR A  31       0.214  -3.675   3.553  1.00  0.00           O  
ATOM    431  H   TYR A  31      -0.740   1.389  -0.116  1.00  0.00           H  
ATOM    432  HA  TYR A  31      -3.387   0.349   0.218  1.00  0.00           H  
ATOM    433  HB2 TYR A  31      -1.721   1.910   2.225  1.00  0.00           H  
ATOM    434  HB3 TYR A  31      -3.269   1.161   2.553  1.00  0.00           H  
ATOM    435  HD1 TYR A  31      -3.242  -1.494   1.768  1.00  0.00           H  
ATOM    436  HD2 TYR A  31       0.080   0.805   3.052  1.00  0.00           H  
ATOM    437  HE1 TYR A  31      -2.133  -3.533   2.473  1.00  0.00           H  
ATOM    438  HE2 TYR A  31       1.215  -1.253   3.760  1.00  0.00           H  
ATOM    439  HH  TYR A  31       0.399  -3.622   4.498  1.00  0.00           H  
ATOM    440  N   PRO A  32      -2.878   3.674   0.055  1.00  0.00           N  
ATOM    441  CA  PRO A  32      -3.582   4.907  -0.255  1.00  0.00           C  
ATOM    442  C   PRO A  32      -4.097   4.934  -1.697  1.00  0.00           C  
ATOM    443  O   PRO A  32      -3.467   4.394  -2.623  1.00  0.00           O  
ATOM    444  CB  PRO A  32      -2.536   6.008  -0.034  1.00  0.00           C  
ATOM    445  CG  PRO A  32      -1.434   5.344   0.703  1.00  0.00           C  
ATOM    446  CD  PRO A  32      -1.438   3.940   0.224  1.00  0.00           C  
ATOM    447  HA  PRO A  32      -4.412   5.053   0.419  1.00  0.00           H  
ATOM    448  HB2 PRO A  32      -2.203   6.383  -0.992  1.00  0.00           H  
ATOM    449  HB3 PRO A  32      -2.968   6.814   0.541  1.00  0.00           H  
ATOM    450  HG2 PRO A  32      -0.490   5.819   0.480  1.00  0.00           H  
ATOM    451  HG3 PRO A  32      -1.632   5.375   1.764  1.00  0.00           H  
ATOM    452  HD2 PRO A  32      -0.912   3.863  -0.717  1.00  0.00           H  
ATOM    453  HD3 PRO A  32      -1.001   3.280   0.957  1.00  0.00           H  
ATOM    454  N   TYR A  33      -5.212   5.623  -1.860  1.00  0.00           N  
ATOM    455  CA  TYR A  33      -5.982   5.737  -3.109  1.00  0.00           C  
ATOM    456  C   TYR A  33      -5.164   6.200  -4.321  1.00  0.00           C  
ATOM    457  O   TYR A  33      -5.501   5.883  -5.447  1.00  0.00           O  
ATOM    458  CB  TYR A  33      -7.118   6.746  -2.904  1.00  0.00           C  
ATOM    459  CG  TYR A  33      -6.681   8.219  -2.853  1.00  0.00           C  
ATOM    460  CD1 TYR A  33      -6.039   8.747  -1.744  1.00  0.00           C  
ATOM    461  CD2 TYR A  33      -6.908   9.068  -3.936  1.00  0.00           C  
ATOM    462  CE1 TYR A  33      -5.635  10.059  -1.711  1.00  0.00           C  
ATOM    463  CE2 TYR A  33      -6.507  10.387  -3.903  1.00  0.00           C  
ATOM    464  CZ  TYR A  33      -5.869  10.875  -2.786  1.00  0.00           C  
ATOM    465  OH  TYR A  33      -5.450  12.182  -2.745  1.00  0.00           O  
ATOM    466  H   TYR A  33      -5.565   6.070  -1.061  1.00  0.00           H  
ATOM    467  HA  TYR A  33      -6.440   4.783  -3.323  1.00  0.00           H  
ATOM    468  HB2 TYR A  33      -7.799   6.646  -3.731  1.00  0.00           H  
ATOM    469  HB3 TYR A  33      -7.612   6.511  -1.974  1.00  0.00           H  
ATOM    470  HD1 TYR A  33      -5.845   8.117  -0.891  1.00  0.00           H  
ATOM    471  HD2 TYR A  33      -7.410   8.684  -4.811  1.00  0.00           H  
ATOM    472  HE1 TYR A  33      -5.138  10.438  -0.830  1.00  0.00           H  
ATOM    473  HE2 TYR A  33      -6.696  11.024  -4.755  1.00  0.00           H  
ATOM    474  HH  TYR A  33      -6.134  12.749  -3.128  1.00  0.00           H  
ATOM    475  N   ASP A  34      -4.104   6.941  -4.063  1.00  0.00           N  
ATOM    476  CA  ASP A  34      -3.284   7.642  -5.095  1.00  0.00           C  
ATOM    477  C   ASP A  34      -2.593   6.738  -6.145  1.00  0.00           C  
ATOM    478  O   ASP A  34      -1.825   7.236  -6.968  1.00  0.00           O  
ATOM    479  CB  ASP A  34      -2.258   8.603  -4.457  1.00  0.00           C  
ATOM    480  CG  ASP A  34      -1.139   7.912  -3.715  1.00  0.00           C  
ATOM    481  OD1 ASP A  34      -1.310   7.580  -2.529  1.00  0.00           O  
ATOM    482  OD2 ASP A  34      -0.055   7.709  -4.292  1.00  0.00           O  
ATOM    483  H   ASP A  34      -3.887   7.022  -3.113  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -3.987   8.251  -5.645  1.00  0.00           H  
ATOM    485  HB2 ASP A  34      -1.816   9.208  -5.234  1.00  0.00           H  
ATOM    486  HB3 ASP A  34      -2.780   9.252  -3.768  1.00  0.00           H  
ATOM    487  N   VAL A  35      -2.823   5.444  -6.102  1.00  0.00           N  
ATOM    488  CA  VAL A  35      -2.285   4.519  -7.101  1.00  0.00           C  
ATOM    489  C   VAL A  35      -2.879   4.810  -8.518  1.00  0.00           C  
ATOM    490  O   VAL A  35      -4.071   4.613  -8.756  1.00  0.00           O  
ATOM    491  CB  VAL A  35      -2.522   3.031  -6.696  1.00  0.00           C  
ATOM    492  CG1 VAL A  35      -1.678   2.675  -5.489  1.00  0.00           C  
ATOM    493  CG2 VAL A  35      -3.981   2.770  -6.378  1.00  0.00           C  
ATOM    494  H   VAL A  35      -3.407   5.109  -5.387  1.00  0.00           H  
ATOM    495  HA  VAL A  35      -1.222   4.700  -7.138  1.00  0.00           H  
ATOM    496  HB  VAL A  35      -2.228   2.398  -7.521  1.00  0.00           H  
ATOM    497 HG11 VAL A  35      -1.863   1.648  -5.211  1.00  0.00           H  
ATOM    498 HG12 VAL A  35      -1.934   3.326  -4.665  1.00  0.00           H  
ATOM    499 HG13 VAL A  35      -0.635   2.797  -5.737  1.00  0.00           H  
ATOM    500 HG21 VAL A  35      -4.588   3.008  -7.239  1.00  0.00           H  
ATOM    501 HG22 VAL A  35      -4.287   3.376  -5.538  1.00  0.00           H  
ATOM    502 HG23 VAL A  35      -4.099   1.727  -6.136  1.00  0.00           H  
ATOM    503  N   PRO A  36      -2.063   5.296  -9.473  1.00  0.00           N  
ATOM    504  CA  PRO A  36      -2.552   5.680 -10.800  1.00  0.00           C  
ATOM    505  C   PRO A  36      -2.839   4.482 -11.700  1.00  0.00           C  
ATOM    506  O   PRO A  36      -3.865   4.428 -12.384  1.00  0.00           O  
ATOM    507  CB  PRO A  36      -1.402   6.516 -11.388  1.00  0.00           C  
ATOM    508  CG  PRO A  36      -0.411   6.684 -10.279  1.00  0.00           C  
ATOM    509  CD  PRO A  36      -0.620   5.538  -9.352  1.00  0.00           C  
ATOM    510  HA  PRO A  36      -3.440   6.290 -10.732  1.00  0.00           H  
ATOM    511  HB2 PRO A  36      -0.970   5.982 -12.219  1.00  0.00           H  
ATOM    512  HB3 PRO A  36      -1.782   7.468 -11.728  1.00  0.00           H  
ATOM    513  HG2 PRO A  36       0.595   6.662 -10.669  1.00  0.00           H  
ATOM    514  HG3 PRO A  36      -0.587   7.616  -9.762  1.00  0.00           H  
ATOM    515  HD2 PRO A  36      -0.043   4.684  -9.674  1.00  0.00           H  
ATOM    516  HD3 PRO A  36      -0.350   5.844  -8.354  1.00  0.00           H  
ATOM    517  N   ASP A  37      -1.957   3.516 -11.680  1.00  0.00           N  
ATOM    518  CA  ASP A  37      -2.073   2.351 -12.549  1.00  0.00           C  
ATOM    519  C   ASP A  37      -2.991   1.290 -11.972  1.00  0.00           C  
ATOM    520  O   ASP A  37      -3.343   0.327 -12.658  1.00  0.00           O  
ATOM    521  CB  ASP A  37      -0.694   1.756 -12.865  1.00  0.00           C  
ATOM    522  CG  ASP A  37       0.037   1.281 -11.639  1.00  0.00           C  
ATOM    523  OD1 ASP A  37       0.166   0.057 -11.440  1.00  0.00           O  
ATOM    524  OD2 ASP A  37       0.482   2.130 -10.845  1.00  0.00           O  
ATOM    525  H   ASP A  37      -1.177   3.574 -11.086  1.00  0.00           H  
ATOM    526  HA  ASP A  37      -2.511   2.693 -13.474  1.00  0.00           H  
ATOM    527  HB2 ASP A  37      -0.818   0.910 -13.527  1.00  0.00           H  
ATOM    528  HB3 ASP A  37      -0.089   2.503 -13.358  1.00  0.00           H  
ATOM    529  N   TYR A  38      -3.375   1.437 -10.718  1.00  0.00           N  
ATOM    530  CA  TYR A  38      -4.295   0.466 -10.126  1.00  0.00           C  
ATOM    531  C   TYR A  38      -5.664   1.103  -9.929  1.00  0.00           C  
ATOM    532  O   TYR A  38      -6.683   0.419  -9.864  1.00  0.00           O  
ATOM    533  CB  TYR A  38      -3.748  -0.100  -8.806  1.00  0.00           C  
ATOM    534  CG  TYR A  38      -4.417  -1.396  -8.356  1.00  0.00           C  
ATOM    535  CD1 TYR A  38      -5.573  -1.399  -7.581  1.00  0.00           C  
ATOM    536  CD2 TYR A  38      -3.884  -2.619  -8.724  1.00  0.00           C  
ATOM    537  CE1 TYR A  38      -6.172  -2.585  -7.194  1.00  0.00           C  
ATOM    538  CE2 TYR A  38      -4.471  -3.800  -8.339  1.00  0.00           C  
ATOM    539  CZ  TYR A  38      -5.612  -3.782  -7.578  1.00  0.00           C  
ATOM    540  OH  TYR A  38      -6.199  -4.970  -7.206  1.00  0.00           O  
ATOM    541  H   TYR A  38      -3.007   2.185 -10.205  1.00  0.00           H  
ATOM    542  HA  TYR A  38      -4.409  -0.328 -10.843  1.00  0.00           H  
ATOM    543  HB2 TYR A  38      -2.692  -0.295  -8.918  1.00  0.00           H  
ATOM    544  HB3 TYR A  38      -3.889   0.635  -8.027  1.00  0.00           H  
ATOM    545  HD1 TYR A  38      -6.009  -0.457  -7.282  1.00  0.00           H  
ATOM    546  HD2 TYR A  38      -2.985  -2.641  -9.324  1.00  0.00           H  
ATOM    547  HE1 TYR A  38      -7.066  -2.567  -6.590  1.00  0.00           H  
ATOM    548  HE2 TYR A  38      -4.026  -4.736  -8.640  1.00  0.00           H  
ATOM    549  HH  TYR A  38      -5.519  -5.533  -6.807  1.00  0.00           H  
ATOM    550  N   ALA A  39      -5.658   2.412  -9.849  1.00  0.00           N  
ATOM    551  CA  ALA A  39      -6.851   3.253  -9.676  1.00  0.00           C  
ATOM    552  C   ALA A  39      -7.539   3.064  -8.312  1.00  0.00           C  
ATOM    553  O   ALA A  39      -7.322   3.847  -7.385  1.00  0.00           O  
ATOM    554  CB  ALA A  39      -7.841   3.084 -10.834  1.00  0.00           C  
ATOM    555  H   ALA A  39      -4.787   2.849  -9.912  1.00  0.00           H  
ATOM    556  HA  ALA A  39      -6.488   4.269  -9.701  1.00  0.00           H  
ATOM    557  HB1 ALA A  39      -7.342   3.273 -11.770  1.00  0.00           H  
ATOM    558  HB2 ALA A  39      -8.663   3.773 -10.713  1.00  0.00           H  
ATOM    559  HB3 ALA A  39      -8.222   2.072 -10.830  1.00  0.00           H  
TER     560      ALA A  39                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -10.730   3.650  -5.698  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.035   2.390  -6.328  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.327   1.275  -5.630  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.718   0.877  -4.526  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.397   4.084  -5.127  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.097   2.211  -6.279  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -10.716   2.415  -7.359  1.00  0.00           H  
ATOM      8  N   GLY A   2      -9.251   0.818  -6.222  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -8.453  -0.217  -5.627  1.00  0.00           C  
ATOM     10  C   GLY A   2      -7.474   0.364  -4.647  1.00  0.00           C  
ATOM     11  O   GLY A   2      -6.261   0.208  -4.787  1.00  0.00           O  
ATOM     12  H   GLY A   2      -8.976   1.201  -7.081  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -9.104  -0.912  -5.114  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -7.908  -0.740  -6.397  1.00  0.00           H  
ATOM     15  N   VAL A   3      -8.002   1.035  -3.677  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -7.238   1.702  -2.665  1.00  0.00           C  
ATOM     17  C   VAL A   3      -7.001   0.719  -1.513  1.00  0.00           C  
ATOM     18  O   VAL A   3      -7.744  -0.268  -1.372  1.00  0.00           O  
ATOM     19  CB  VAL A   3      -8.007   2.985  -2.194  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      -9.346   2.643  -1.571  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      -7.178   3.857  -1.268  1.00  0.00           C  
ATOM     22  H   VAL A   3      -8.982   1.063  -3.633  1.00  0.00           H  
ATOM     23  HA  VAL A   3      -6.288   1.991  -3.091  1.00  0.00           H  
ATOM     24  HB  VAL A   3      -8.224   3.551  -3.088  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      -9.967   2.151  -2.304  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      -9.830   3.548  -1.234  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      -9.193   1.982  -0.731  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      -6.905   3.290  -0.391  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      -7.758   4.718  -0.973  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      -6.285   4.182  -1.780  1.00  0.00           H  
ATOM     31  N   CYS A   4      -5.974   0.934  -0.745  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -5.664   0.035   0.332  1.00  0.00           C  
ATOM     33  C   CYS A   4      -6.278   0.471   1.653  1.00  0.00           C  
ATOM     34  O   CYS A   4      -6.076   1.597   2.106  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -4.162  -0.182   0.454  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -3.466  -1.135  -0.931  1.00  0.00           S  
ATOM     37  H   CYS A   4      -5.398   1.723  -0.883  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -6.112  -0.908   0.060  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -3.665   0.777   0.482  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -3.953  -0.722   1.366  1.00  0.00           H  
ATOM     41  N   PRO A   5      -7.075  -0.420   2.278  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -7.703  -0.167   3.579  1.00  0.00           C  
ATOM     43  C   PRO A   5      -6.730  -0.400   4.737  1.00  0.00           C  
ATOM     44  O   PRO A   5      -7.009  -0.055   5.887  1.00  0.00           O  
ATOM     45  CB  PRO A   5      -8.846  -1.178   3.617  1.00  0.00           C  
ATOM     46  CG  PRO A   5      -8.355  -2.326   2.802  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -7.481  -1.737   1.727  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -8.090   0.838   3.636  1.00  0.00           H  
ATOM     49  HB2 PRO A   5      -9.040  -1.467   4.641  1.00  0.00           H  
ATOM     50  HB3 PRO A   5      -9.734  -0.742   3.186  1.00  0.00           H  
ATOM     51  HG2 PRO A   5      -7.779  -2.995   3.425  1.00  0.00           H  
ATOM     52  HG3 PRO A   5      -9.190  -2.852   2.362  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -6.619  -2.363   1.554  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -8.049  -1.609   0.817  1.00  0.00           H  
ATOM     55  N   LYS A   6      -5.597  -0.981   4.417  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -4.575  -1.294   5.389  1.00  0.00           C  
ATOM     57  C   LYS A   6      -3.718  -0.061   5.686  1.00  0.00           C  
ATOM     58  O   LYS A   6      -4.011   1.049   5.206  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -3.693  -2.442   4.877  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -4.440  -3.743   4.600  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -5.179  -4.251   5.834  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -5.786  -5.627   5.595  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -6.771  -5.633   4.491  1.00  0.00           N  
ATOM     64  H   LYS A   6      -5.448  -1.179   3.470  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -5.063  -1.612   6.298  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -3.225  -2.126   3.956  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -2.920  -2.642   5.602  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -5.163  -3.561   3.819  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -3.734  -4.493   4.272  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -4.494  -4.305   6.666  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -5.973  -3.557   6.070  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -4.993  -6.317   5.352  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -6.272  -5.949   6.504  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6      -6.348  -5.289   3.607  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6      -7.625  -5.086   4.711  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6      -7.078  -6.612   4.314  1.00  0.00           H  
ATOM     77  N   ILE A   7      -2.683  -0.253   6.461  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -1.767   0.811   6.810  1.00  0.00           C  
ATOM     79  C   ILE A   7      -0.665   0.839   5.736  1.00  0.00           C  
ATOM     80  O   ILE A   7      -0.548  -0.113   4.950  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -1.169   0.553   8.241  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -2.311   0.378   9.249  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -0.255   1.697   8.695  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -1.862   0.061  10.655  1.00  0.00           C  
ATOM     85  H   ILE A   7      -2.502  -1.151   6.815  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -2.308   1.746   6.800  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -0.594  -0.360   8.217  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -2.880   1.294   9.290  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -2.954  -0.418   8.909  1.00  0.00           H  
ATOM     90 HG21 ILE A   7       0.125   1.484   9.682  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -0.816   2.619   8.714  1.00  0.00           H  
ATOM     92 HG23 ILE A   7       0.568   1.789   8.003  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -1.306  -0.865  10.657  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -2.727  -0.035  11.293  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -1.233   0.859  11.018  1.00  0.00           H  
ATOM     96  N   LEU A   8       0.107   1.912   5.676  1.00  0.00           N  
ATOM     97  CA  LEU A   8       1.140   2.051   4.680  1.00  0.00           C  
ATOM     98  C   LEU A   8       2.332   1.133   4.993  1.00  0.00           C  
ATOM     99  O   LEU A   8       3.297   1.524   5.649  1.00  0.00           O  
ATOM    100  CB  LEU A   8       1.586   3.507   4.568  1.00  0.00           C  
ATOM    101  CG  LEU A   8       2.556   3.825   3.439  1.00  0.00           C  
ATOM    102  CD1 LEU A   8       1.895   3.642   2.081  1.00  0.00           C  
ATOM    103  CD2 LEU A   8       3.091   5.222   3.592  1.00  0.00           C  
ATOM    104  H   LEU A   8      -0.009   2.626   6.336  1.00  0.00           H  
ATOM    105  HA  LEU A   8       0.714   1.743   3.736  1.00  0.00           H  
ATOM    106  HB2 LEU A   8       0.706   4.119   4.437  1.00  0.00           H  
ATOM    107  HB3 LEU A   8       2.054   3.783   5.501  1.00  0.00           H  
ATOM    108  HG  LEU A   8       3.387   3.137   3.494  1.00  0.00           H  
ATOM    109 HD11 LEU A   8       1.040   4.299   2.007  1.00  0.00           H  
ATOM    110 HD12 LEU A   8       1.575   2.617   1.964  1.00  0.00           H  
ATOM    111 HD13 LEU A   8       2.602   3.888   1.302  1.00  0.00           H  
ATOM    112 HD21 LEU A   8       3.799   5.421   2.802  1.00  0.00           H  
ATOM    113 HD22 LEU A   8       3.587   5.305   4.548  1.00  0.00           H  
ATOM    114 HD23 LEU A   8       2.280   5.932   3.542  1.00  0.00           H  
ATOM    115  N   GLN A   9       2.191  -0.095   4.594  1.00  0.00           N  
ATOM    116  CA  GLN A   9       3.197  -1.112   4.754  1.00  0.00           C  
ATOM    117  C   GLN A   9       4.277  -0.948   3.686  1.00  0.00           C  
ATOM    118  O   GLN A   9       4.001  -0.437   2.605  1.00  0.00           O  
ATOM    119  CB  GLN A   9       2.525  -2.488   4.617  1.00  0.00           C  
ATOM    120  CG  GLN A   9       3.488  -3.656   4.567  1.00  0.00           C  
ATOM    121  CD  GLN A   9       2.818  -4.967   4.283  1.00  0.00           C  
ATOM    122  OE1 GLN A   9       1.678  -5.197   4.680  1.00  0.00           O  
ATOM    123  NE2 GLN A   9       3.494  -5.812   3.549  1.00  0.00           N  
ATOM    124  H   GLN A   9       1.337  -0.336   4.176  1.00  0.00           H  
ATOM    125  HA  GLN A   9       3.631  -1.033   5.740  1.00  0.00           H  
ATOM    126  HB2 GLN A   9       1.862  -2.637   5.456  1.00  0.00           H  
ATOM    127  HB3 GLN A   9       1.940  -2.494   3.708  1.00  0.00           H  
ATOM    128  HG2 GLN A   9       4.219  -3.471   3.794  1.00  0.00           H  
ATOM    129  HG3 GLN A   9       3.988  -3.722   5.521  1.00  0.00           H  
ATOM    130 HE21 GLN A   9       4.387  -5.547   3.225  1.00  0.00           H  
ATOM    131 HE22 GLN A   9       3.096  -6.678   3.317  1.00  0.00           H  
ATOM    132  N   ARG A  10       5.493  -1.341   4.007  1.00  0.00           N  
ATOM    133  CA  ARG A  10       6.572  -1.349   3.046  1.00  0.00           C  
ATOM    134  C   ARG A  10       6.448  -2.594   2.200  1.00  0.00           C  
ATOM    135  O   ARG A  10       6.000  -3.628   2.683  1.00  0.00           O  
ATOM    136  CB  ARG A  10       7.916  -1.286   3.755  1.00  0.00           C  
ATOM    137  CG  ARG A  10       9.140  -1.399   2.866  1.00  0.00           C  
ATOM    138  CD  ARG A  10      10.416  -1.133   3.645  1.00  0.00           C  
ATOM    139  NE  ARG A  10      10.562  -1.990   4.833  1.00  0.00           N  
ATOM    140  CZ  ARG A  10      11.721  -2.192   5.488  1.00  0.00           C  
ATOM    141  NH1 ARG A  10      12.864  -1.694   5.016  1.00  0.00           N  
ATOM    142  NH2 ARG A  10      11.727  -2.902   6.602  1.00  0.00           N  
ATOM    143  H   ARG A  10       5.662  -1.664   4.918  1.00  0.00           H  
ATOM    144  HA  ARG A  10       6.450  -0.478   2.424  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       7.975  -0.330   4.245  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       7.940  -2.090   4.471  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       9.183  -2.397   2.452  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       9.059  -0.680   2.063  1.00  0.00           H  
ATOM    149  HD2 ARG A  10      11.256  -1.307   2.993  1.00  0.00           H  
ATOM    150  HD3 ARG A  10      10.415  -0.099   3.958  1.00  0.00           H  
ATOM    151  HE  ARG A  10       9.734  -2.396   5.180  1.00  0.00           H  
ATOM    152 HH11 ARG A  10      12.909  -1.157   4.169  1.00  0.00           H  
ATOM    153 HH12 ARG A  10      13.734  -1.822   5.497  1.00  0.00           H  
ATOM    154 HH21 ARG A  10      10.903  -3.314   7.002  1.00  0.00           H  
ATOM    155 HH22 ARG A  10      12.576  -3.053   7.117  1.00  0.00           H  
ATOM    156  N   CYS A  11       6.865  -2.520   0.992  1.00  0.00           N  
ATOM    157  CA  CYS A  11       6.640  -3.621   0.079  1.00  0.00           C  
ATOM    158  C   CYS A  11       7.922  -4.174  -0.483  1.00  0.00           C  
ATOM    159  O   CYS A  11       8.864  -3.437  -0.761  1.00  0.00           O  
ATOM    160  CB  CYS A  11       5.720  -3.194  -1.072  1.00  0.00           C  
ATOM    161  SG  CYS A  11       6.358  -1.822  -2.100  1.00  0.00           S  
ATOM    162  H   CYS A  11       7.362  -1.713   0.729  1.00  0.00           H  
ATOM    163  HA  CYS A  11       6.135  -4.403   0.628  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       5.563  -4.040  -1.725  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       4.769  -2.887  -0.663  1.00  0.00           H  
ATOM    166  N   ARG A  12       7.984  -5.483  -0.579  1.00  0.00           N  
ATOM    167  CA  ARG A  12       9.091  -6.145  -1.260  1.00  0.00           C  
ATOM    168  C   ARG A  12       8.588  -6.616  -2.621  1.00  0.00           C  
ATOM    169  O   ARG A  12       9.340  -6.748  -3.589  1.00  0.00           O  
ATOM    170  CB  ARG A  12       9.650  -7.351  -0.463  1.00  0.00           C  
ATOM    171  CG  ARG A  12      10.252  -7.032   0.915  1.00  0.00           C  
ATOM    172  CD  ARG A  12       9.184  -6.679   1.924  1.00  0.00           C  
ATOM    173  NE  ARG A  12       9.717  -6.327   3.231  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       8.968  -5.895   4.245  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       7.642  -5.775   4.091  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       9.539  -5.599   5.412  1.00  0.00           N  
ATOM    177  H   ARG A  12       7.273  -5.999  -0.140  1.00  0.00           H  
ATOM    178  HA  ARG A  12       9.866  -5.409  -1.414  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       8.847  -8.057  -0.312  1.00  0.00           H  
ATOM    180  HB3 ARG A  12      10.413  -7.823  -1.064  1.00  0.00           H  
ATOM    181  HG2 ARG A  12      10.796  -7.891   1.273  1.00  0.00           H  
ATOM    182  HG3 ARG A  12      10.929  -6.195   0.812  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       8.619  -5.838   1.548  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       8.521  -7.525   2.032  1.00  0.00           H  
ATOM    185  HE  ARG A  12      10.693  -6.427   3.323  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       7.165  -6.004   3.227  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       7.028  -5.450   4.816  1.00  0.00           H  
ATOM    188 HH21 ARG A  12      10.529  -5.693   5.561  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       9.020  -5.269   6.206  1.00  0.00           H  
ATOM    190  N   ARG A  13       7.289  -6.843  -2.675  1.00  0.00           N  
ATOM    191  CA  ARG A  13       6.591  -7.277  -3.858  1.00  0.00           C  
ATOM    192  C   ARG A  13       5.128  -7.039  -3.638  1.00  0.00           C  
ATOM    193  O   ARG A  13       4.741  -6.626  -2.547  1.00  0.00           O  
ATOM    194  CB  ARG A  13       6.856  -8.762  -4.185  1.00  0.00           C  
ATOM    195  CG  ARG A  13       6.466  -9.754  -3.096  1.00  0.00           C  
ATOM    196  CD  ARG A  13       6.875 -11.172  -3.478  1.00  0.00           C  
ATOM    197  NE  ARG A  13       8.337 -11.312  -3.588  1.00  0.00           N  
ATOM    198  CZ  ARG A  13       8.977 -12.241  -4.313  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       8.288 -13.119  -5.030  1.00  0.00           N  
ATOM    200  NH2 ARG A  13      10.306 -12.277  -4.318  1.00  0.00           N  
ATOM    201  H   ARG A  13       6.738  -6.679  -1.882  1.00  0.00           H  
ATOM    202  HA  ARG A  13       6.922  -6.658  -4.677  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       6.286  -9.011  -5.065  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       7.901  -8.881  -4.414  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       6.960  -9.475  -2.177  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       5.396  -9.718  -2.958  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       6.514 -11.855  -2.722  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       6.427 -11.419  -4.428  1.00  0.00           H  
ATOM    209  HE  ARG A  13       8.860 -10.672  -3.051  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       7.287 -13.117  -5.058  1.00  0.00           H  
ATOM    211 HH12 ARG A  13       8.730 -13.835  -5.576  1.00  0.00           H  
ATOM    212 HH21 ARG A  13      10.852 -11.619  -3.791  1.00  0.00           H  
ATOM    213 HH22 ARG A  13      10.833 -12.953  -4.840  1.00  0.00           H  
ATOM    214  N   ASP A  14       4.327  -7.325  -4.627  1.00  0.00           N  
ATOM    215  CA  ASP A  14       2.882  -7.092  -4.547  1.00  0.00           C  
ATOM    216  C   ASP A  14       2.245  -8.044  -3.537  1.00  0.00           C  
ATOM    217  O   ASP A  14       1.506  -7.620  -2.664  1.00  0.00           O  
ATOM    218  CB  ASP A  14       2.200  -7.228  -5.934  1.00  0.00           C  
ATOM    219  CG  ASP A  14       2.145  -8.649  -6.457  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       3.208  -9.289  -6.582  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       1.040  -9.149  -6.732  1.00  0.00           O  
ATOM    222  H   ASP A  14       4.714  -7.709  -5.446  1.00  0.00           H  
ATOM    223  HA  ASP A  14       2.748  -6.083  -4.185  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       1.187  -6.865  -5.863  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       2.740  -6.622  -6.647  1.00  0.00           H  
ATOM    226  N   SER A  15       2.625  -9.313  -3.609  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.089 -10.360  -2.748  1.00  0.00           C  
ATOM    228  C   SER A  15       2.442 -10.108  -1.264  1.00  0.00           C  
ATOM    229  O   SER A  15       1.796 -10.653  -0.354  1.00  0.00           O  
ATOM    230  CB  SER A  15       2.626 -11.727  -3.214  1.00  0.00           C  
ATOM    231  OG  SER A  15       1.996 -12.806  -2.540  1.00  0.00           O  
ATOM    232  H   SER A  15       3.263  -9.557  -4.314  1.00  0.00           H  
ATOM    233  HA  SER A  15       1.015 -10.358  -2.854  1.00  0.00           H  
ATOM    234  HB2 SER A  15       2.454 -11.834  -4.275  1.00  0.00           H  
ATOM    235  HB3 SER A  15       3.687 -11.767  -3.024  1.00  0.00           H  
ATOM    236  HG  SER A  15       1.307 -13.127  -3.136  1.00  0.00           H  
ATOM    237  N   ASP A  16       3.430  -9.245  -1.030  1.00  0.00           N  
ATOM    238  CA  ASP A  16       3.873  -8.922   0.325  1.00  0.00           C  
ATOM    239  C   ASP A  16       2.832  -8.056   1.011  1.00  0.00           C  
ATOM    240  O   ASP A  16       2.675  -8.099   2.229  1.00  0.00           O  
ATOM    241  CB  ASP A  16       5.242  -8.207   0.293  1.00  0.00           C  
ATOM    242  CG  ASP A  16       5.795  -7.881   1.677  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       6.046  -8.819   2.461  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       6.057  -6.703   1.967  1.00  0.00           O  
ATOM    245  H   ASP A  16       3.838  -8.782  -1.789  1.00  0.00           H  
ATOM    246  HA  ASP A  16       3.969  -9.849   0.869  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       5.958  -8.840  -0.212  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       5.139  -7.286  -0.260  1.00  0.00           H  
ATOM    249  N   CYS A  17       2.078  -7.337   0.215  1.00  0.00           N  
ATOM    250  CA  CYS A  17       1.064  -6.446   0.714  1.00  0.00           C  
ATOM    251  C   CYS A  17      -0.285  -7.186   0.723  1.00  0.00           C  
ATOM    252  O   CYS A  17      -0.742  -7.649  -0.326  1.00  0.00           O  
ATOM    253  CB  CYS A  17       0.991  -5.229  -0.199  1.00  0.00           C  
ATOM    254  SG  CYS A  17       2.617  -4.476  -0.564  1.00  0.00           S  
ATOM    255  H   CYS A  17       2.169  -7.417  -0.761  1.00  0.00           H  
ATOM    256  HA  CYS A  17       1.328  -6.131   1.711  1.00  0.00           H  
ATOM    257  HB2 CYS A  17       0.545  -5.519  -1.138  1.00  0.00           H  
ATOM    258  HB3 CYS A  17       0.376  -4.475   0.268  1.00  0.00           H  
ATOM    259  N   PRO A  18      -0.908  -7.357   1.912  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -2.189  -8.072   2.064  1.00  0.00           C  
ATOM    261  C   PRO A  18      -3.308  -7.510   1.185  1.00  0.00           C  
ATOM    262  O   PRO A  18      -3.487  -6.280   1.064  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -2.533  -7.875   3.543  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -1.223  -7.667   4.194  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -0.404  -6.890   3.208  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -2.072  -9.126   1.860  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -3.176  -7.014   3.650  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -3.033  -8.753   3.927  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -1.353  -7.108   5.108  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -0.756  -8.620   4.400  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -0.568  -5.829   3.332  1.00  0.00           H  
ATOM    272  HD3 PRO A  18       0.640  -7.132   3.329  1.00  0.00           H  
ATOM    273  N   GLY A  19      -4.053  -8.406   0.588  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -5.137  -8.030  -0.269  1.00  0.00           C  
ATOM    275  C   GLY A  19      -4.660  -7.642  -1.633  1.00  0.00           C  
ATOM    276  O   GLY A  19      -3.546  -7.981  -2.030  1.00  0.00           O  
ATOM    277  H   GLY A  19      -3.862  -9.356   0.745  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -5.817  -8.862  -0.366  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -5.660  -7.193   0.169  1.00  0.00           H  
ATOM    280  N   ALA A  20      -5.455  -6.864  -2.323  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -5.155  -6.435  -3.685  1.00  0.00           C  
ATOM    282  C   ALA A  20      -4.167  -5.267  -3.696  1.00  0.00           C  
ATOM    283  O   ALA A  20      -4.120  -4.483  -4.640  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -6.442  -6.046  -4.384  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.286  -6.552  -1.905  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -4.720  -7.271  -4.214  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -6.887  -5.206  -3.871  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -7.126  -6.881  -4.372  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -6.227  -5.769  -5.405  1.00  0.00           H  
ATOM    290  N   CYS A  21      -3.358  -5.200  -2.690  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.390  -4.160  -2.569  1.00  0.00           C  
ATOM    292  C   CYS A  21      -1.125  -4.560  -3.271  1.00  0.00           C  
ATOM    293  O   CYS A  21      -0.652  -5.685  -3.121  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -2.129  -3.832  -1.105  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -3.541  -3.054  -0.264  1.00  0.00           S  
ATOM    296  H   CYS A  21      -3.386  -5.926  -2.029  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -2.799  -3.286  -3.052  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -1.906  -4.750  -0.580  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -1.283  -3.166  -1.024  1.00  0.00           H  
ATOM    300  N   ILE A  22      -0.580  -3.663  -4.037  1.00  0.00           N  
ATOM    301  CA  ILE A  22       0.623  -3.948  -4.772  1.00  0.00           C  
ATOM    302  C   ILE A  22       1.760  -3.120  -4.219  1.00  0.00           C  
ATOM    303  O   ILE A  22       1.567  -2.354  -3.291  1.00  0.00           O  
ATOM    304  CB  ILE A  22       0.457  -3.659  -6.291  1.00  0.00           C  
ATOM    305  CG1 ILE A  22       0.126  -2.170  -6.539  1.00  0.00           C  
ATOM    306  CG2 ILE A  22      -0.624  -4.562  -6.882  1.00  0.00           C  
ATOM    307  CD1 ILE A  22       0.065  -1.785  -8.005  1.00  0.00           C  
ATOM    308  H   ILE A  22      -1.000  -2.780  -4.130  1.00  0.00           H  
ATOM    309  HA  ILE A  22       0.851  -4.996  -4.640  1.00  0.00           H  
ATOM    310  HB  ILE A  22       1.389  -3.899  -6.776  1.00  0.00           H  
ATOM    311 HG12 ILE A  22      -0.837  -1.946  -6.103  1.00  0.00           H  
ATOM    312 HG13 ILE A  22       0.878  -1.560  -6.063  1.00  0.00           H  
ATOM    313 HG21 ILE A  22      -0.752  -4.332  -7.930  1.00  0.00           H  
ATOM    314 HG22 ILE A  22      -1.554  -4.393  -6.360  1.00  0.00           H  
ATOM    315 HG23 ILE A  22      -0.334  -5.596  -6.772  1.00  0.00           H  
ATOM    316 HD11 ILE A  22      -0.188  -0.738  -8.092  1.00  0.00           H  
ATOM    317 HD12 ILE A  22      -0.684  -2.382  -8.505  1.00  0.00           H  
ATOM    318 HD13 ILE A  22       1.027  -1.962  -8.462  1.00  0.00           H  
ATOM    319  N   CYS A  23       2.922  -3.289  -4.761  1.00  0.00           N  
ATOM    320  CA  CYS A  23       4.079  -2.547  -4.330  1.00  0.00           C  
ATOM    321  C   CYS A  23       4.150  -1.269  -5.156  1.00  0.00           C  
ATOM    322  O   CYS A  23       3.828  -1.282  -6.355  1.00  0.00           O  
ATOM    323  CB  CYS A  23       5.343  -3.403  -4.517  1.00  0.00           C  
ATOM    324  SG  CYS A  23       6.890  -2.688  -3.862  1.00  0.00           S  
ATOM    325  H   CYS A  23       3.024  -3.901  -5.517  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.959  -2.296  -3.286  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       5.200  -4.356  -4.028  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       5.487  -3.576  -5.574  1.00  0.00           H  
ATOM    329  N   ARG A  24       4.491  -0.168  -4.542  1.00  0.00           N  
ATOM    330  CA  ARG A  24       4.577   1.080  -5.253  1.00  0.00           C  
ATOM    331  C   ARG A  24       5.998   1.592  -5.273  1.00  0.00           C  
ATOM    332  O   ARG A  24       6.800   1.257  -4.392  1.00  0.00           O  
ATOM    333  CB  ARG A  24       3.601   2.118  -4.682  1.00  0.00           C  
ATOM    334  CG  ARG A  24       2.111   1.783  -4.879  1.00  0.00           C  
ATOM    335  CD  ARG A  24       1.666   1.873  -6.352  1.00  0.00           C  
ATOM    336  NE  ARG A  24       2.358   0.915  -7.238  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       2.567   1.089  -8.549  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       2.112   2.169  -9.159  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       3.247   0.173  -9.238  1.00  0.00           N  
ATOM    340  H   ARG A  24       4.714  -0.168  -3.582  1.00  0.00           H  
ATOM    341  HA  ARG A  24       4.296   0.874  -6.276  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       3.784   2.209  -3.621  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       3.798   3.074  -5.147  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       1.936   0.777  -4.529  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       1.521   2.471  -4.291  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       0.608   1.673  -6.404  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       1.857   2.876  -6.703  1.00  0.00           H  
ATOM    348  HE  ARG A  24       2.694   0.099  -6.798  1.00  0.00           H  
ATOM    349 HH11 ARG A  24       1.601   2.885  -8.675  1.00  0.00           H  
ATOM    350 HH12 ARG A  24       2.269   2.340 -10.135  1.00  0.00           H  
ATOM    351 HH21 ARG A  24       3.614  -0.657  -8.807  1.00  0.00           H  
ATOM    352 HH22 ARG A  24       3.427   0.266 -10.223  1.00  0.00           H  
ATOM    353  N   GLY A  25       6.294   2.420  -6.260  1.00  0.00           N  
ATOM    354  CA  GLY A  25       7.639   2.935  -6.493  1.00  0.00           C  
ATOM    355  C   GLY A  25       8.216   3.722  -5.335  1.00  0.00           C  
ATOM    356  O   GLY A  25       9.429   3.863  -5.223  1.00  0.00           O  
ATOM    357  H   GLY A  25       5.576   2.706  -6.869  1.00  0.00           H  
ATOM    358  HA2 GLY A  25       8.293   2.098  -6.687  1.00  0.00           H  
ATOM    359  HA3 GLY A  25       7.618   3.565  -7.369  1.00  0.00           H  
ATOM    360  N   ASN A  26       7.359   4.221  -4.469  1.00  0.00           N  
ATOM    361  CA  ASN A  26       7.806   5.004  -3.312  1.00  0.00           C  
ATOM    362  C   ASN A  26       8.488   4.113  -2.257  1.00  0.00           C  
ATOM    363  O   ASN A  26       9.201   4.611  -1.384  1.00  0.00           O  
ATOM    364  CB  ASN A  26       6.645   5.787  -2.665  1.00  0.00           C  
ATOM    365  CG  ASN A  26       5.603   4.887  -2.031  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       5.739   4.490  -0.895  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       4.538   4.619  -2.718  1.00  0.00           N  
ATOM    368  H   ASN A  26       6.406   4.054  -4.623  1.00  0.00           H  
ATOM    369  HA  ASN A  26       8.541   5.708  -3.675  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       7.041   6.434  -1.897  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       6.162   6.390  -3.421  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       4.414   5.010  -3.614  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       3.861   4.034  -2.314  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.258   2.808  -2.334  1.00  0.00           N  
ATOM    375  CA  GLY A  27       8.874   1.893  -1.390  1.00  0.00           C  
ATOM    376  C   GLY A  27       7.851   1.213  -0.527  1.00  0.00           C  
ATOM    377  O   GLY A  27       8.121   0.178   0.098  1.00  0.00           O  
ATOM    378  H   GLY A  27       7.670   2.447  -3.035  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       9.434   1.142  -1.929  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       9.550   2.447  -0.757  1.00  0.00           H  
ATOM    381  N   TYR A  28       6.687   1.794  -0.471  1.00  0.00           N  
ATOM    382  CA  TYR A  28       5.612   1.250   0.288  1.00  0.00           C  
ATOM    383  C   TYR A  28       4.561   0.674  -0.638  1.00  0.00           C  
ATOM    384  O   TYR A  28       4.656   0.821  -1.867  1.00  0.00           O  
ATOM    385  CB  TYR A  28       5.021   2.299   1.230  1.00  0.00           C  
ATOM    386  CG  TYR A  28       6.006   2.835   2.251  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       6.161   2.220   3.482  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       6.784   3.953   1.978  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       7.061   2.698   4.406  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       7.684   4.436   2.899  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       7.819   3.804   4.110  1.00  0.00           C  
ATOM    392  OH  TYR A  28       8.717   4.277   5.026  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.528   2.632  -0.954  1.00  0.00           H  
ATOM    394  HA  TYR A  28       6.016   0.442   0.873  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       4.668   3.134   0.643  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       4.188   1.863   1.762  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       5.564   1.351   3.713  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       6.674   4.445   1.023  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       7.165   2.201   5.360  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       8.278   5.308   2.658  1.00  0.00           H  
ATOM    401  HH  TYR A  28       8.607   5.236   5.096  1.00  0.00           H  
ATOM    402  N   CYS A  29       3.579   0.033  -0.061  1.00  0.00           N  
ATOM    403  CA  CYS A  29       2.537  -0.647  -0.797  1.00  0.00           C  
ATOM    404  C   CYS A  29       1.541   0.331  -1.401  1.00  0.00           C  
ATOM    405  O   CYS A  29       1.758   1.558  -1.386  1.00  0.00           O  
ATOM    406  CB  CYS A  29       1.794  -1.629   0.123  1.00  0.00           C  
ATOM    407  SG  CYS A  29       2.815  -2.981   0.799  1.00  0.00           S  
ATOM    408  H   CYS A  29       3.531   0.022   0.921  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.999  -1.217  -1.590  1.00  0.00           H  
ATOM    410  HB2 CYS A  29       1.391  -1.083   0.964  1.00  0.00           H  
ATOM    411  HB3 CYS A  29       0.978  -2.075  -0.427  1.00  0.00           H  
ATOM    412  N   GLY A  30       0.489  -0.237  -2.001  1.00  0.00           N  
ATOM    413  CA  GLY A  30      -0.616   0.518  -2.521  1.00  0.00           C  
ATOM    414  C   GLY A  30      -1.097   1.558  -1.546  1.00  0.00           C  
ATOM    415  O   GLY A  30      -1.181   1.302  -0.329  1.00  0.00           O  
ATOM    416  H   GLY A  30       0.518  -1.208  -2.148  1.00  0.00           H  
ATOM    417  HA2 GLY A  30      -0.282   1.009  -3.423  1.00  0.00           H  
ATOM    418  HA3 GLY A  30      -1.428  -0.152  -2.755  1.00  0.00           H  
ATOM    419  N   TYR A  31      -1.399   2.704  -2.068  1.00  0.00           N  
ATOM    420  CA  TYR A  31      -1.730   3.850  -1.277  1.00  0.00           C  
ATOM    421  C   TYR A  31      -3.008   3.668  -0.466  1.00  0.00           C  
ATOM    422  O   TYR A  31      -4.044   3.197  -0.989  1.00  0.00           O  
ATOM    423  CB  TYR A  31      -1.789   5.105  -2.146  1.00  0.00           C  
ATOM    424  CG  TYR A  31      -0.475   5.410  -2.832  1.00  0.00           C  
ATOM    425  CD1 TYR A  31       0.568   6.005  -2.145  1.00  0.00           C  
ATOM    426  CD2 TYR A  31      -0.276   5.081  -4.158  1.00  0.00           C  
ATOM    427  CE1 TYR A  31       1.774   6.256  -2.763  1.00  0.00           C  
ATOM    428  CE2 TYR A  31       0.921   5.333  -4.787  1.00  0.00           C  
ATOM    429  CZ  TYR A  31       1.944   5.918  -4.086  1.00  0.00           C  
ATOM    430  OH  TYR A  31       3.153   6.151  -4.707  1.00  0.00           O  
ATOM    431  H   TYR A  31      -1.412   2.772  -3.046  1.00  0.00           H  
ATOM    432  HA  TYR A  31      -0.906   3.974  -0.591  1.00  0.00           H  
ATOM    433  HB2 TYR A  31      -2.542   4.971  -2.908  1.00  0.00           H  
ATOM    434  HB3 TYR A  31      -2.049   5.952  -1.528  1.00  0.00           H  
ATOM    435  HD1 TYR A  31       0.433   6.270  -1.105  1.00  0.00           H  
ATOM    436  HD2 TYR A  31      -1.085   4.623  -4.709  1.00  0.00           H  
ATOM    437  HE1 TYR A  31       2.576   6.721  -2.208  1.00  0.00           H  
ATOM    438  HE2 TYR A  31       1.041   5.064  -5.825  1.00  0.00           H  
ATOM    439  HH  TYR A  31       2.987   6.577  -5.556  1.00  0.00           H  
ATOM    440  N   PRO A  32      -2.915   3.941   0.854  1.00  0.00           N  
ATOM    441  CA  PRO A  32      -4.068   3.951   1.758  1.00  0.00           C  
ATOM    442  C   PRO A  32      -5.078   5.071   1.409  1.00  0.00           C  
ATOM    443  O   PRO A  32      -4.848   5.865   0.493  1.00  0.00           O  
ATOM    444  CB  PRO A  32      -3.441   4.229   3.132  1.00  0.00           C  
ATOM    445  CG  PRO A  32      -2.014   3.863   2.991  1.00  0.00           C  
ATOM    446  CD  PRO A  32      -1.653   4.184   1.582  1.00  0.00           C  
ATOM    447  HA  PRO A  32      -4.575   2.997   1.771  1.00  0.00           H  
ATOM    448  HB2 PRO A  32      -3.553   5.277   3.362  1.00  0.00           H  
ATOM    449  HB3 PRO A  32      -3.922   3.636   3.893  1.00  0.00           H  
ATOM    450  HG2 PRO A  32      -1.415   4.445   3.675  1.00  0.00           H  
ATOM    451  HG3 PRO A  32      -1.883   2.808   3.181  1.00  0.00           H  
ATOM    452  HD2 PRO A  32      -1.320   5.208   1.490  1.00  0.00           H  
ATOM    453  HD3 PRO A  32      -0.881   3.494   1.264  1.00  0.00           H  
ATOM    454  N   TYR A  33      -6.158   5.165   2.188  1.00  0.00           N  
ATOM    455  CA  TYR A  33      -7.253   6.132   1.933  1.00  0.00           C  
ATOM    456  C   TYR A  33      -6.830   7.596   1.993  1.00  0.00           C  
ATOM    457  O   TYR A  33      -7.589   8.475   1.566  1.00  0.00           O  
ATOM    458  CB  TYR A  33      -8.425   5.931   2.890  1.00  0.00           C  
ATOM    459  CG  TYR A  33      -9.252   4.695   2.655  1.00  0.00           C  
ATOM    460  CD1 TYR A  33     -10.166   4.636   1.615  1.00  0.00           C  
ATOM    461  CD2 TYR A  33      -9.155   3.609   3.494  1.00  0.00           C  
ATOM    462  CE1 TYR A  33     -10.955   3.523   1.426  1.00  0.00           C  
ATOM    463  CE2 TYR A  33      -9.932   2.496   3.302  1.00  0.00           C  
ATOM    464  CZ  TYR A  33     -10.829   2.457   2.277  1.00  0.00           C  
ATOM    465  OH  TYR A  33     -11.615   1.345   2.109  1.00  0.00           O  
ATOM    466  H   TYR A  33      -6.225   4.570   2.965  1.00  0.00           H  
ATOM    467  HA  TYR A  33      -7.612   5.936   0.935  1.00  0.00           H  
ATOM    468  HB2 TYR A  33      -8.045   5.876   3.899  1.00  0.00           H  
ATOM    469  HB3 TYR A  33      -9.079   6.788   2.815  1.00  0.00           H  
ATOM    470  HD1 TYR A  33     -10.258   5.479   0.946  1.00  0.00           H  
ATOM    471  HD2 TYR A  33      -8.449   3.637   4.310  1.00  0.00           H  
ATOM    472  HE1 TYR A  33     -11.660   3.496   0.608  1.00  0.00           H  
ATOM    473  HE2 TYR A  33      -9.840   1.656   3.974  1.00  0.00           H  
ATOM    474  HH  TYR A  33     -11.914   1.043   2.978  1.00  0.00           H  
ATOM    475  N   ASP A  34      -5.658   7.868   2.535  1.00  0.00           N  
ATOM    476  CA  ASP A  34      -5.181   9.243   2.695  1.00  0.00           C  
ATOM    477  C   ASP A  34      -5.021   9.964   1.359  1.00  0.00           C  
ATOM    478  O   ASP A  34      -5.199  11.181   1.286  1.00  0.00           O  
ATOM    479  CB  ASP A  34      -3.878   9.322   3.512  1.00  0.00           C  
ATOM    480  CG  ASP A  34      -2.668   8.719   2.832  1.00  0.00           C  
ATOM    481  OD1 ASP A  34      -1.926   9.461   2.142  1.00  0.00           O  
ATOM    482  OD2 ASP A  34      -2.404   7.515   3.024  1.00  0.00           O  
ATOM    483  H   ASP A  34      -5.096   7.120   2.830  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -5.954   9.765   3.240  1.00  0.00           H  
ATOM    485  HB2 ASP A  34      -3.656  10.359   3.714  1.00  0.00           H  
ATOM    486  HB3 ASP A  34      -4.028   8.812   4.452  1.00  0.00           H  
ATOM    487  N   VAL A  35      -4.734   9.223   0.307  1.00  0.00           N  
ATOM    488  CA  VAL A  35      -4.569   9.819  -1.008  1.00  0.00           C  
ATOM    489  C   VAL A  35      -5.930  10.150  -1.642  1.00  0.00           C  
ATOM    490  O   VAL A  35      -6.796   9.291  -1.760  1.00  0.00           O  
ATOM    491  CB  VAL A  35      -3.720   8.932  -1.968  1.00  0.00           C  
ATOM    492  CG1 VAL A  35      -2.307   8.799  -1.452  1.00  0.00           C  
ATOM    493  CG2 VAL A  35      -4.335   7.553  -2.149  1.00  0.00           C  
ATOM    494  H   VAL A  35      -4.649   8.252   0.414  1.00  0.00           H  
ATOM    495  HA  VAL A  35      -4.046  10.751  -0.851  1.00  0.00           H  
ATOM    496  HB  VAL A  35      -3.682   9.422  -2.931  1.00  0.00           H  
ATOM    497 HG11 VAL A  35      -2.324   8.348  -0.471  1.00  0.00           H  
ATOM    498 HG12 VAL A  35      -1.855   9.779  -1.390  1.00  0.00           H  
ATOM    499 HG13 VAL A  35      -1.731   8.180  -2.123  1.00  0.00           H  
ATOM    500 HG21 VAL A  35      -5.320   7.649  -2.579  1.00  0.00           H  
ATOM    501 HG22 VAL A  35      -4.410   7.067  -1.188  1.00  0.00           H  
ATOM    502 HG23 VAL A  35      -3.709   6.961  -2.801  1.00  0.00           H  
ATOM    503  N   PRO A  36      -6.157  11.412  -2.010  1.00  0.00           N  
ATOM    504  CA  PRO A  36      -7.408  11.823  -2.646  1.00  0.00           C  
ATOM    505  C   PRO A  36      -7.384  11.579  -4.160  1.00  0.00           C  
ATOM    506  O   PRO A  36      -8.424  11.468  -4.811  1.00  0.00           O  
ATOM    507  CB  PRO A  36      -7.456  13.324  -2.350  1.00  0.00           C  
ATOM    508  CG  PRO A  36      -6.026  13.749  -2.284  1.00  0.00           C  
ATOM    509  CD  PRO A  36      -5.243  12.558  -1.785  1.00  0.00           C  
ATOM    510  HA  PRO A  36      -8.265  11.332  -2.211  1.00  0.00           H  
ATOM    511  HB2 PRO A  36      -7.981  13.831  -3.146  1.00  0.00           H  
ATOM    512  HB3 PRO A  36      -7.960  13.497  -1.412  1.00  0.00           H  
ATOM    513  HG2 PRO A  36      -5.685  14.033  -3.268  1.00  0.00           H  
ATOM    514  HG3 PRO A  36      -5.921  14.579  -1.602  1.00  0.00           H  
ATOM    515  HD2 PRO A  36      -4.336  12.440  -2.361  1.00  0.00           H  
ATOM    516  HD3 PRO A  36      -5.017  12.671  -0.735  1.00  0.00           H  
ATOM    517  N   ASP A  37      -6.187  11.434  -4.685  1.00  0.00           N  
ATOM    518  CA  ASP A  37      -5.934  11.318  -6.117  1.00  0.00           C  
ATOM    519  C   ASP A  37      -5.987   9.872  -6.574  1.00  0.00           C  
ATOM    520  O   ASP A  37      -5.786   9.573  -7.760  1.00  0.00           O  
ATOM    521  CB  ASP A  37      -4.547  11.881  -6.432  1.00  0.00           C  
ATOM    522  CG  ASP A  37      -3.438  11.068  -5.792  1.00  0.00           C  
ATOM    523  OD1 ASP A  37      -2.643  10.435  -6.516  1.00  0.00           O  
ATOM    524  OD2 ASP A  37      -3.351  11.038  -4.554  1.00  0.00           O  
ATOM    525  H   ASP A  37      -5.408  11.397  -4.085  1.00  0.00           H  
ATOM    526  HA  ASP A  37      -6.666  11.900  -6.654  1.00  0.00           H  
ATOM    527  HB2 ASP A  37      -4.395  11.883  -7.501  1.00  0.00           H  
ATOM    528  HB3 ASP A  37      -4.485  12.894  -6.063  1.00  0.00           H  
ATOM    529  N   TYR A  38      -6.254   8.986  -5.658  1.00  0.00           N  
ATOM    530  CA  TYR A  38      -6.301   7.578  -5.947  1.00  0.00           C  
ATOM    531  C   TYR A  38      -7.391   6.930  -5.122  1.00  0.00           C  
ATOM    532  O   TYR A  38      -7.447   7.108  -3.910  1.00  0.00           O  
ATOM    533  CB  TYR A  38      -4.930   6.948  -5.661  1.00  0.00           C  
ATOM    534  CG  TYR A  38      -4.842   5.451  -5.874  1.00  0.00           C  
ATOM    535  CD1 TYR A  38      -4.826   4.910  -7.150  1.00  0.00           C  
ATOM    536  CD2 TYR A  38      -4.744   4.583  -4.795  1.00  0.00           C  
ATOM    537  CE1 TYR A  38      -4.716   3.553  -7.347  1.00  0.00           C  
ATOM    538  CE2 TYR A  38      -4.639   3.226  -4.984  1.00  0.00           C  
ATOM    539  CZ  TYR A  38      -4.623   2.718  -6.264  1.00  0.00           C  
ATOM    540  OH  TYR A  38      -4.504   1.368  -6.458  1.00  0.00           O  
ATOM    541  H   TYR A  38      -6.444   9.276  -4.741  1.00  0.00           H  
ATOM    542  HA  TYR A  38      -6.530   7.458  -6.996  1.00  0.00           H  
ATOM    543  HB2 TYR A  38      -4.195   7.408  -6.304  1.00  0.00           H  
ATOM    544  HB3 TYR A  38      -4.666   7.156  -4.635  1.00  0.00           H  
ATOM    545  HD1 TYR A  38      -4.901   5.569  -8.004  1.00  0.00           H  
ATOM    546  HD2 TYR A  38      -4.758   4.983  -3.791  1.00  0.00           H  
ATOM    547  HE1 TYR A  38      -4.706   3.159  -8.353  1.00  0.00           H  
ATOM    548  HE2 TYR A  38      -4.563   2.572  -4.128  1.00  0.00           H  
ATOM    549  HH  TYR A  38      -5.102   0.921  -5.841  1.00  0.00           H  
ATOM    550  N   ALA A  39      -8.255   6.212  -5.775  1.00  0.00           N  
ATOM    551  CA  ALA A  39      -9.344   5.544  -5.142  1.00  0.00           C  
ATOM    552  C   ALA A  39      -9.584   4.243  -5.887  1.00  0.00           C  
ATOM    553  O   ALA A  39      -8.708   3.795  -6.634  1.00  0.00           O  
ATOM    554  CB  ALA A  39     -10.583   6.439  -5.152  1.00  0.00           C  
ATOM    555  H   ALA A  39      -8.170   6.078  -6.745  1.00  0.00           H  
ATOM    556  HA  ALA A  39      -9.065   5.330  -4.121  1.00  0.00           H  
ATOM    557  HB1 ALA A  39     -10.883   6.644  -6.168  1.00  0.00           H  
ATOM    558  HB2 ALA A  39     -10.350   7.368  -4.656  1.00  0.00           H  
ATOM    559  HB3 ALA A  39     -11.389   5.951  -4.626  1.00  0.00           H  
TER     560      ALA A  39                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -8.297   0.787  -6.626  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.498  -0.373  -5.793  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.513  -0.387  -4.637  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.536  -1.285  -3.790  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.794   0.716  -7.467  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.504  -0.360  -5.405  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.353  -1.264  -6.384  1.00  0.00           H  
ATOM      8  N   GLY A   2      -6.659   0.625  -4.594  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -5.647   0.732  -3.578  1.00  0.00           C  
ATOM     10  C   GLY A   2      -6.164   1.373  -2.316  1.00  0.00           C  
ATOM     11  O   GLY A   2      -5.621   2.366  -1.853  1.00  0.00           O  
ATOM     12  H   GLY A   2      -6.726   1.339  -5.265  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -5.284  -0.257  -3.341  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -4.829   1.323  -3.960  1.00  0.00           H  
ATOM     15  N   VAL A   3      -7.243   0.845  -1.799  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -7.785   1.282  -0.541  1.00  0.00           C  
ATOM     17  C   VAL A   3      -7.897   0.054   0.346  1.00  0.00           C  
ATOM     18  O   VAL A   3      -8.861  -0.723   0.258  1.00  0.00           O  
ATOM     19  CB  VAL A   3      -9.173   1.983  -0.670  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      -9.619   2.536   0.675  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      -9.142   3.096  -1.716  1.00  0.00           C  
ATOM     22  H   VAL A   3      -7.682   0.118  -2.289  1.00  0.00           H  
ATOM     23  HA  VAL A   3      -7.067   1.958  -0.098  1.00  0.00           H  
ATOM     24  HB  VAL A   3      -9.891   1.238  -0.978  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      -9.704   1.730   1.388  1.00  0.00           H  
ATOM     26 HG12 VAL A   3     -10.574   3.029   0.567  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      -8.890   3.251   1.026  1.00  0.00           H  
ATOM     28 HG21 VAL A   3     -10.117   3.555  -1.783  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      -8.871   2.681  -2.676  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      -8.412   3.838  -1.428  1.00  0.00           H  
ATOM     31  N   CYS A   4      -6.882  -0.157   1.115  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -6.755  -1.324   1.955  1.00  0.00           C  
ATOM     33  C   CYS A   4      -6.942  -0.939   3.428  1.00  0.00           C  
ATOM     34  O   CYS A   4      -6.735   0.225   3.792  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -5.360  -1.891   1.769  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -4.834  -2.104   0.031  1.00  0.00           S  
ATOM     37  H   CYS A   4      -6.164   0.516   1.117  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -7.478  -2.068   1.657  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -4.657  -1.225   2.245  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -5.307  -2.854   2.251  1.00  0.00           H  
ATOM     41  N   PRO A   5      -7.341  -1.902   4.297  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -7.528  -1.657   5.742  1.00  0.00           C  
ATOM     43  C   PRO A   5      -6.216  -1.307   6.485  1.00  0.00           C  
ATOM     44  O   PRO A   5      -6.251  -0.699   7.556  1.00  0.00           O  
ATOM     45  CB  PRO A   5      -8.094  -2.989   6.266  1.00  0.00           C  
ATOM     46  CG  PRO A   5      -7.686  -4.004   5.255  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -7.704  -3.294   3.937  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -8.247  -0.871   5.912  1.00  0.00           H  
ATOM     49  HB2 PRO A   5      -7.670  -3.202   7.236  1.00  0.00           H  
ATOM     50  HB3 PRO A   5      -9.169  -2.923   6.346  1.00  0.00           H  
ATOM     51  HG2 PRO A   5      -6.692  -4.363   5.476  1.00  0.00           H  
ATOM     52  HG3 PRO A   5      -8.389  -4.824   5.250  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -6.981  -3.727   3.260  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -8.692  -3.328   3.502  1.00  0.00           H  
ATOM     55  N   LYS A   6      -5.081  -1.687   5.927  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -3.782  -1.417   6.552  1.00  0.00           C  
ATOM     57  C   LYS A   6      -3.418   0.073   6.423  1.00  0.00           C  
ATOM     58  O   LYS A   6      -3.948   0.777   5.551  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -2.690  -2.268   5.901  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -2.928  -3.776   5.937  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -2.863  -4.359   7.342  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -3.106  -5.864   7.296  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -2.951  -6.512   8.615  1.00  0.00           N  
ATOM     64  H   LYS A   6      -5.119  -2.151   5.064  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -3.856  -1.674   7.598  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -2.598  -1.973   4.865  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -1.754  -2.062   6.398  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -3.914  -3.967   5.545  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -2.192  -4.261   5.314  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -1.892  -4.165   7.770  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -3.627  -3.900   7.950  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -4.115  -6.035   6.950  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -2.412  -6.308   6.598  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6      -3.530  -6.055   9.346  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6      -1.958  -6.546   8.920  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6      -3.268  -7.500   8.540  1.00  0.00           H  
ATOM     77  N   ILE A   7      -2.537   0.552   7.282  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -2.124   1.947   7.238  1.00  0.00           C  
ATOM     79  C   ILE A   7      -0.915   2.117   6.321  1.00  0.00           C  
ATOM     80  O   ILE A   7      -1.023   2.739   5.261  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -1.823   2.537   8.650  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -3.042   2.367   9.562  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -1.458   4.019   8.537  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -2.817   2.798  10.998  1.00  0.00           C  
ATOM     85  H   ILE A   7      -2.156  -0.040   7.968  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -2.944   2.495   6.800  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -0.980   2.023   9.084  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -3.849   2.966   9.167  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -3.343   1.332   9.563  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -1.252   4.413   9.522  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -2.283   4.560   8.100  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -0.583   4.128   7.914  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -3.724   2.649  11.566  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -2.546   3.844  11.019  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -2.020   2.211  11.430  1.00  0.00           H  
ATOM     96  N   LEU A   8       0.225   1.573   6.709  1.00  0.00           N  
ATOM     97  CA  LEU A   8       1.409   1.671   5.891  1.00  0.00           C  
ATOM     98  C   LEU A   8       2.360   0.514   6.101  1.00  0.00           C  
ATOM     99  O   LEU A   8       2.427  -0.066   7.194  1.00  0.00           O  
ATOM    100  CB  LEU A   8       2.103   3.053   6.028  1.00  0.00           C  
ATOM    101  CG  LEU A   8       2.461   3.588   7.439  1.00  0.00           C  
ATOM    102  CD1 LEU A   8       3.590   2.804   8.100  1.00  0.00           C  
ATOM    103  CD2 LEU A   8       2.818   5.060   7.358  1.00  0.00           C  
ATOM    104  H   LEU A   8       0.290   1.090   7.561  1.00  0.00           H  
ATOM    105  HA  LEU A   8       1.047   1.584   4.877  1.00  0.00           H  
ATOM    106  HB2 LEU A   8       3.015   3.021   5.451  1.00  0.00           H  
ATOM    107  HB3 LEU A   8       1.436   3.764   5.563  1.00  0.00           H  
ATOM    108  HG  LEU A   8       1.592   3.498   8.073  1.00  0.00           H  
ATOM    109 HD11 LEU A   8       3.295   1.770   8.201  1.00  0.00           H  
ATOM    110 HD12 LEU A   8       3.792   3.219   9.076  1.00  0.00           H  
ATOM    111 HD13 LEU A   8       4.478   2.870   7.491  1.00  0.00           H  
ATOM    112 HD21 LEU A   8       1.976   5.610   6.963  1.00  0.00           H  
ATOM    113 HD22 LEU A   8       3.668   5.189   6.703  1.00  0.00           H  
ATOM    114 HD23 LEU A   8       3.059   5.430   8.342  1.00  0.00           H  
ATOM    115  N   GLN A   9       3.044   0.146   5.047  1.00  0.00           N  
ATOM    116  CA  GLN A   9       4.046  -0.897   5.083  1.00  0.00           C  
ATOM    117  C   GLN A   9       4.881  -0.785   3.834  1.00  0.00           C  
ATOM    118  O   GLN A   9       4.382  -0.318   2.786  1.00  0.00           O  
ATOM    119  CB  GLN A   9       3.399  -2.286   5.112  1.00  0.00           C  
ATOM    120  CG  GLN A   9       4.383  -3.426   5.237  1.00  0.00           C  
ATOM    121  CD  GLN A   9       3.745  -4.764   5.009  1.00  0.00           C  
ATOM    122  OE1 GLN A   9       2.569  -4.979   5.323  1.00  0.00           O  
ATOM    123  NE2 GLN A   9       4.475  -5.647   4.408  1.00  0.00           N  
ATOM    124  H   GLN A   9       2.883   0.582   4.180  1.00  0.00           H  
ATOM    125  HA  GLN A   9       4.661  -0.765   5.960  1.00  0.00           H  
ATOM    126  HB2 GLN A   9       2.691  -2.357   5.922  1.00  0.00           H  
ATOM    127  HB3 GLN A   9       2.886  -2.428   4.172  1.00  0.00           H  
ATOM    128  HG2 GLN A   9       5.168  -3.290   4.509  1.00  0.00           H  
ATOM    129  HG3 GLN A   9       4.808  -3.408   6.231  1.00  0.00           H  
ATOM    130 HE21 GLN A   9       5.383  -5.379   4.147  1.00  0.00           H  
ATOM    131 HE22 GLN A   9       4.134  -6.538   4.181  1.00  0.00           H  
ATOM    132  N   ARG A  10       6.132  -1.157   3.945  1.00  0.00           N  
ATOM    133  CA  ARG A  10       7.006  -1.221   2.815  1.00  0.00           C  
ATOM    134  C   ARG A  10       6.700  -2.470   2.018  1.00  0.00           C  
ATOM    135  O   ARG A  10       6.140  -3.434   2.544  1.00  0.00           O  
ATOM    136  CB  ARG A  10       8.466  -1.234   3.249  1.00  0.00           C  
ATOM    137  CG  ARG A  10       8.902  -2.462   4.037  1.00  0.00           C  
ATOM    138  CD  ARG A  10      10.331  -2.310   4.511  1.00  0.00           C  
ATOM    139  NE  ARG A  10      10.455  -1.238   5.502  1.00  0.00           N  
ATOM    140  CZ  ARG A  10      11.364  -0.252   5.494  1.00  0.00           C  
ATOM    141  NH1 ARG A  10      12.201  -0.088   4.459  1.00  0.00           N  
ATOM    142  NH2 ARG A  10      11.407   0.591   6.519  1.00  0.00           N  
ATOM    143  H   ARG A  10       6.482  -1.390   4.831  1.00  0.00           H  
ATOM    144  HA  ARG A  10       6.828  -0.353   2.200  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       9.074  -1.182   2.359  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       8.653  -0.354   3.843  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       8.257  -2.579   4.895  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       8.828  -3.332   3.403  1.00  0.00           H  
ATOM    149  HD2 ARG A  10      10.652  -3.241   4.955  1.00  0.00           H  
ATOM    150  HD3 ARG A  10      10.959  -2.080   3.662  1.00  0.00           H  
ATOM    151  HE  ARG A  10       9.814  -1.292   6.251  1.00  0.00           H  
ATOM    152 HH11 ARG A  10      12.194  -0.678   3.646  1.00  0.00           H  
ATOM    153 HH12 ARG A  10      12.884   0.649   4.457  1.00  0.00           H  
ATOM    154 HH21 ARG A  10      10.774   0.492   7.294  1.00  0.00           H  
ATOM    155 HH22 ARG A  10      12.060   1.353   6.550  1.00  0.00           H  
ATOM    156  N   CYS A  11       7.059  -2.465   0.789  1.00  0.00           N  
ATOM    157  CA  CYS A  11       6.813  -3.606  -0.035  1.00  0.00           C  
ATOM    158  C   CYS A  11       8.096  -4.133  -0.625  1.00  0.00           C  
ATOM    159  O   CYS A  11       8.942  -3.361  -1.104  1.00  0.00           O  
ATOM    160  CB  CYS A  11       5.812  -3.267  -1.139  1.00  0.00           C  
ATOM    161  SG  CYS A  11       6.312  -1.898  -2.239  1.00  0.00           S  
ATOM    162  H   CYS A  11       7.503  -1.669   0.421  1.00  0.00           H  
ATOM    163  HA  CYS A  11       6.381  -4.372   0.590  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       5.669  -4.141  -1.758  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       4.869  -3.001  -0.687  1.00  0.00           H  
ATOM    166  N   ARG A  12       8.288  -5.424  -0.511  1.00  0.00           N  
ATOM    167  CA  ARG A  12       9.396  -6.083  -1.182  1.00  0.00           C  
ATOM    168  C   ARG A  12       8.918  -6.580  -2.549  1.00  0.00           C  
ATOM    169  O   ARG A  12       9.696  -6.736  -3.485  1.00  0.00           O  
ATOM    170  CB  ARG A  12       9.942  -7.212  -0.312  1.00  0.00           C  
ATOM    171  CG  ARG A  12       8.945  -8.304  -0.018  1.00  0.00           C  
ATOM    172  CD  ARG A  12       9.334  -9.077   1.210  1.00  0.00           C  
ATOM    173  NE  ARG A  12       9.312  -8.219   2.406  1.00  0.00           N  
ATOM    174  CZ  ARG A  12      10.247  -8.212   3.383  1.00  0.00           C  
ATOM    175  NH1 ARG A  12      11.373  -8.912   3.246  1.00  0.00           N  
ATOM    176  NH2 ARG A  12      10.064  -7.466   4.471  1.00  0.00           N  
ATOM    177  H   ARG A  12       7.696  -5.916   0.103  1.00  0.00           H  
ATOM    178  HA  ARG A  12      10.163  -5.338  -1.342  1.00  0.00           H  
ATOM    179  HB2 ARG A  12      10.783  -7.660  -0.820  1.00  0.00           H  
ATOM    180  HB3 ARG A  12      10.280  -6.798   0.627  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       7.988  -7.837   0.155  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       8.882  -8.973  -0.864  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       8.608  -9.866   1.330  1.00  0.00           H  
ATOM    184  HD3 ARG A  12      10.316  -9.495   1.076  1.00  0.00           H  
ATOM    185  HE  ARG A  12       8.507  -7.648   2.462  1.00  0.00           H  
ATOM    186 HH11 ARG A  12      11.576  -9.457   2.430  1.00  0.00           H  
ATOM    187 HH12 ARG A  12      12.091  -8.929   3.948  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       9.247  -6.901   4.593  1.00  0.00           H  
ATOM    189 HH22 ARG A  12      10.729  -7.428   5.225  1.00  0.00           H  
ATOM    190  N   ARG A  13       7.620  -6.844  -2.625  1.00  0.00           N  
ATOM    191  CA  ARG A  13       6.915  -7.171  -3.857  1.00  0.00           C  
ATOM    192  C   ARG A  13       5.432  -7.141  -3.579  1.00  0.00           C  
ATOM    193  O   ARG A  13       5.029  -6.934  -2.439  1.00  0.00           O  
ATOM    194  CB  ARG A  13       7.302  -8.537  -4.480  1.00  0.00           C  
ATOM    195  CG  ARG A  13       7.019  -9.757  -3.615  1.00  0.00           C  
ATOM    196  CD  ARG A  13       7.179 -11.050  -4.410  1.00  0.00           C  
ATOM    197  NE  ARG A  13       6.190 -11.159  -5.514  1.00  0.00           N  
ATOM    198  CZ  ARG A  13       5.924 -12.280  -6.217  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       6.545 -13.422  -5.936  1.00  0.00           N  
ATOM    200  NH2 ARG A  13       5.011 -12.241  -7.181  1.00  0.00           N  
ATOM    201  H   ARG A  13       7.091  -6.814  -1.799  1.00  0.00           H  
ATOM    202  HA  ARG A  13       7.132  -6.375  -4.555  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       6.750  -8.656  -5.400  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       8.354  -8.518  -4.719  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       7.711  -9.765  -2.786  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       6.008  -9.693  -3.242  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       8.174 -11.084  -4.827  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       7.042 -11.883  -3.737  1.00  0.00           H  
ATOM    209  HE  ARG A  13       5.678 -10.354  -5.765  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       7.226 -13.497  -5.200  1.00  0.00           H  
ATOM    211 HH12 ARG A  13       6.368 -14.266  -6.448  1.00  0.00           H  
ATOM    212 HH21 ARG A  13       4.527 -11.377  -7.366  1.00  0.00           H  
ATOM    213 HH22 ARG A  13       4.774 -13.034  -7.750  1.00  0.00           H  
ATOM    214  N   ASP A  14       4.648  -7.373  -4.608  1.00  0.00           N  
ATOM    215  CA  ASP A  14       3.170  -7.393  -4.555  1.00  0.00           C  
ATOM    216  C   ASP A  14       2.629  -8.291  -3.427  1.00  0.00           C  
ATOM    217  O   ASP A  14       1.749  -7.896  -2.683  1.00  0.00           O  
ATOM    218  CB  ASP A  14       2.601  -7.886  -5.909  1.00  0.00           C  
ATOM    219  CG  ASP A  14       2.972  -9.332  -6.216  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       4.102  -9.582  -6.715  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       2.160 -10.243  -5.918  1.00  0.00           O  
ATOM    222  H   ASP A  14       5.078  -7.508  -5.483  1.00  0.00           H  
ATOM    223  HA  ASP A  14       2.827  -6.381  -4.396  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       1.524  -7.813  -5.889  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       2.983  -7.261  -6.701  1.00  0.00           H  
ATOM    226  N   SER A  15       3.223  -9.457  -3.271  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.763 -10.477  -2.353  1.00  0.00           C  
ATOM    228  C   SER A  15       3.012 -10.113  -0.890  1.00  0.00           C  
ATOM    229  O   SER A  15       2.500 -10.760   0.028  1.00  0.00           O  
ATOM    230  CB  SER A  15       3.433 -11.765  -2.731  1.00  0.00           C  
ATOM    231  OG  SER A  15       3.263 -11.989  -4.129  1.00  0.00           O  
ATOM    232  H   SER A  15       4.005  -9.663  -3.821  1.00  0.00           H  
ATOM    233  HA  SER A  15       1.701 -10.600  -2.495  1.00  0.00           H  
ATOM    234  HB2 SER A  15       4.488 -11.700  -2.507  1.00  0.00           H  
ATOM    235  HB3 SER A  15       2.988 -12.584  -2.188  1.00  0.00           H  
ATOM    236  HG  SER A  15       2.770 -11.256  -4.535  1.00  0.00           H  
ATOM    237  N   ASP A  16       3.799  -9.086  -0.688  1.00  0.00           N  
ATOM    238  CA  ASP A  16       4.121  -8.597   0.635  1.00  0.00           C  
ATOM    239  C   ASP A  16       2.977  -7.707   1.111  1.00  0.00           C  
ATOM    240  O   ASP A  16       2.762  -7.510   2.310  1.00  0.00           O  
ATOM    241  CB  ASP A  16       5.423  -7.815   0.546  1.00  0.00           C  
ATOM    242  CG  ASP A  16       6.018  -7.396   1.865  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       5.632  -7.927   2.924  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       6.969  -6.577   1.846  1.00  0.00           O  
ATOM    245  H   ASP A  16       4.174  -8.608  -1.458  1.00  0.00           H  
ATOM    246  HA  ASP A  16       4.245  -9.437   1.303  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       6.141  -8.434   0.034  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       5.248  -6.931  -0.053  1.00  0.00           H  
ATOM    249  N   CYS A  17       2.209  -7.239   0.151  1.00  0.00           N  
ATOM    250  CA  CYS A  17       1.077  -6.390   0.391  1.00  0.00           C  
ATOM    251  C   CYS A  17      -0.181  -7.267   0.378  1.00  0.00           C  
ATOM    252  O   CYS A  17      -0.571  -7.783  -0.675  1.00  0.00           O  
ATOM    253  CB  CYS A  17       0.992  -5.355  -0.727  1.00  0.00           C  
ATOM    254  SG  CYS A  17       2.568  -4.500  -1.092  1.00  0.00           S  
ATOM    255  H   CYS A  17       2.381  -7.493  -0.783  1.00  0.00           H  
ATOM    256  HA  CYS A  17       1.174  -5.889   1.341  1.00  0.00           H  
ATOM    257  HB2 CYS A  17       0.667  -5.841  -1.634  1.00  0.00           H  
ATOM    258  HB3 CYS A  17       0.268  -4.603  -0.450  1.00  0.00           H  
ATOM    259  N   PRO A  18      -0.802  -7.498   1.536  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -1.976  -8.350   1.635  1.00  0.00           C  
ATOM    261  C   PRO A  18      -3.228  -7.670   1.100  1.00  0.00           C  
ATOM    262  O   PRO A  18      -3.510  -6.520   1.424  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -2.102  -8.610   3.127  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -1.488  -7.422   3.773  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -0.414  -6.943   2.841  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -1.829  -9.283   1.112  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -3.145  -8.712   3.384  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -1.569  -9.513   3.383  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -2.234  -6.654   3.918  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -1.062  -7.718   4.717  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -0.396  -5.864   2.810  1.00  0.00           H  
ATOM    272  HD3 PRO A  18       0.548  -7.325   3.142  1.00  0.00           H  
ATOM    273  N   GLY A  19      -3.954  -8.382   0.292  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -5.141  -7.862  -0.313  1.00  0.00           C  
ATOM    275  C   GLY A  19      -4.858  -7.382  -1.711  1.00  0.00           C  
ATOM    276  O   GLY A  19      -3.800  -7.697  -2.278  1.00  0.00           O  
ATOM    277  H   GLY A  19      -3.667  -9.294   0.090  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -5.897  -8.633  -0.338  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -5.488  -7.033   0.281  1.00  0.00           H  
ATOM    280  N   ALA A  20      -5.738  -6.563  -2.248  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -5.612  -6.020  -3.613  1.00  0.00           C  
ATOM    282  C   ALA A  20      -4.635  -4.838  -3.629  1.00  0.00           C  
ATOM    283  O   ALA A  20      -4.674  -3.973  -4.504  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -6.981  -5.577  -4.105  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.514  -6.291  -1.709  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -5.242  -6.803  -4.257  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -6.884  -5.158  -5.095  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -7.382  -4.830  -3.438  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -7.647  -6.426  -4.137  1.00  0.00           H  
ATOM    290  N   CYS A  21      -3.748  -4.854  -2.694  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.788  -3.822  -2.497  1.00  0.00           C  
ATOM    292  C   CYS A  21      -1.548  -4.176  -3.303  1.00  0.00           C  
ATOM    293  O   CYS A  21      -1.070  -5.316  -3.247  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -2.462  -3.771  -1.016  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -3.940  -3.914   0.055  1.00  0.00           S  
ATOM    296  H   CYS A  21      -3.723  -5.649  -2.120  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -3.196  -2.873  -2.810  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -1.811  -4.603  -0.789  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -1.946  -2.858  -0.763  1.00  0.00           H  
ATOM    300  N   ILE A  22      -1.038  -3.238  -4.045  1.00  0.00           N  
ATOM    301  CA  ILE A  22       0.120  -3.482  -4.887  1.00  0.00           C  
ATOM    302  C   ILE A  22       1.321  -2.691  -4.393  1.00  0.00           C  
ATOM    303  O   ILE A  22       1.164  -1.752  -3.607  1.00  0.00           O  
ATOM    304  CB  ILE A  22      -0.182  -3.138  -6.372  1.00  0.00           C  
ATOM    305  CG1 ILE A  22      -0.716  -1.694  -6.496  1.00  0.00           C  
ATOM    306  CG2 ILE A  22      -1.167  -4.151  -6.967  1.00  0.00           C  
ATOM    307  CD1 ILE A  22      -1.073  -1.279  -7.905  1.00  0.00           C  
ATOM    308  H   ILE A  22      -1.440  -2.345  -4.042  1.00  0.00           H  
ATOM    309  HA  ILE A  22       0.353  -4.535  -4.818  1.00  0.00           H  
ATOM    310  HB  ILE A  22       0.744  -3.219  -6.922  1.00  0.00           H  
ATOM    311 HG12 ILE A  22      -1.606  -1.595  -5.895  1.00  0.00           H  
ATOM    312 HG13 ILE A  22       0.035  -1.011  -6.126  1.00  0.00           H  
ATOM    313 HG21 ILE A  22      -1.366  -3.894  -7.997  1.00  0.00           H  
ATOM    314 HG22 ILE A  22      -2.089  -4.128  -6.405  1.00  0.00           H  
ATOM    315 HG23 ILE A  22      -0.740  -5.142  -6.918  1.00  0.00           H  
ATOM    316 HD11 ILE A  22      -1.414  -0.255  -7.904  1.00  0.00           H  
ATOM    317 HD12 ILE A  22      -1.861  -1.917  -8.276  1.00  0.00           H  
ATOM    318 HD13 ILE A  22      -0.208  -1.372  -8.545  1.00  0.00           H  
ATOM    319  N   CYS A  23       2.494  -3.072  -4.833  1.00  0.00           N  
ATOM    320  CA  CYS A  23       3.736  -2.430  -4.423  1.00  0.00           C  
ATOM    321  C   CYS A  23       4.052  -1.278  -5.365  1.00  0.00           C  
ATOM    322  O   CYS A  23       3.856  -1.399  -6.583  1.00  0.00           O  
ATOM    323  CB  CYS A  23       4.877  -3.457  -4.439  1.00  0.00           C  
ATOM    324  SG  CYS A  23       6.531  -2.788  -4.042  1.00  0.00           S  
ATOM    325  H   CYS A  23       2.558  -3.792  -5.500  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.613  -2.052  -3.420  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       4.660  -4.235  -3.722  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       4.927  -3.897  -5.424  1.00  0.00           H  
ATOM    329  N   ARG A  24       4.502  -0.160  -4.829  1.00  0.00           N  
ATOM    330  CA  ARG A  24       4.833   0.987  -5.656  1.00  0.00           C  
ATOM    331  C   ARG A  24       6.275   1.437  -5.482  1.00  0.00           C  
ATOM    332  O   ARG A  24       6.941   1.046  -4.523  1.00  0.00           O  
ATOM    333  CB  ARG A  24       3.833   2.127  -5.439  1.00  0.00           C  
ATOM    334  CG  ARG A  24       2.478   1.855  -6.069  1.00  0.00           C  
ATOM    335  CD  ARG A  24       2.595   1.899  -7.584  1.00  0.00           C  
ATOM    336  NE  ARG A  24       1.383   1.469  -8.270  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       0.505   2.287  -8.839  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       0.557   3.590  -8.607  1.00  0.00           N  
ATOM    339  NH2 ARG A  24      -0.445   1.804  -9.615  1.00  0.00           N  
ATOM    340  H   ARG A  24       4.625  -0.086  -3.854  1.00  0.00           H  
ATOM    341  HA  ARG A  24       4.741   0.646  -6.675  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       3.695   2.271  -4.377  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       4.233   3.032  -5.869  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       2.142   0.873  -5.768  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       1.768   2.601  -5.743  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       2.812   2.912  -7.888  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       3.406   1.263  -7.896  1.00  0.00           H  
ATOM    348  HE  ARG A  24       1.311   0.490  -8.366  1.00  0.00           H  
ATOM    349 HH11 ARG A  24       1.242   4.012  -8.008  1.00  0.00           H  
ATOM    350 HH12 ARG A  24      -0.113   4.229  -9.019  1.00  0.00           H  
ATOM    351 HH21 ARG A  24      -0.551   0.824  -9.810  1.00  0.00           H  
ATOM    352 HH22 ARG A  24      -1.088   2.435 -10.070  1.00  0.00           H  
ATOM    353  N   GLY A  25       6.732   2.280  -6.418  1.00  0.00           N  
ATOM    354  CA  GLY A  25       8.115   2.777  -6.465  1.00  0.00           C  
ATOM    355  C   GLY A  25       8.567   3.514  -5.221  1.00  0.00           C  
ATOM    356  O   GLY A  25       9.756   3.633  -4.970  1.00  0.00           O  
ATOM    357  H   GLY A  25       6.128   2.569  -7.135  1.00  0.00           H  
ATOM    358  HA2 GLY A  25       8.776   1.938  -6.615  1.00  0.00           H  
ATOM    359  HA3 GLY A  25       8.216   3.435  -7.314  1.00  0.00           H  
ATOM    360  N   ASN A  26       7.622   3.999  -4.447  1.00  0.00           N  
ATOM    361  CA  ASN A  26       7.903   4.698  -3.191  1.00  0.00           C  
ATOM    362  C   ASN A  26       8.392   3.718  -2.133  1.00  0.00           C  
ATOM    363  O   ASN A  26       8.906   4.113  -1.088  1.00  0.00           O  
ATOM    364  CB  ASN A  26       6.668   5.482  -2.685  1.00  0.00           C  
ATOM    365  CG  ASN A  26       5.457   4.612  -2.374  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       5.281   3.533  -2.936  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       4.605   5.082  -1.511  1.00  0.00           N  
ATOM    368  H   ASN A  26       6.689   3.871  -4.715  1.00  0.00           H  
ATOM    369  HA  ASN A  26       8.705   5.393  -3.388  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       6.941   5.994  -1.776  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       6.383   6.220  -3.422  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       4.758   5.959  -1.095  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       3.810   4.543  -1.312  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.200   2.443  -2.400  1.00  0.00           N  
ATOM    375  CA  GLY A  27       8.636   1.426  -1.504  1.00  0.00           C  
ATOM    376  C   GLY A  27       7.549   1.040  -0.561  1.00  0.00           C  
ATOM    377  O   GLY A  27       7.791   0.351   0.417  1.00  0.00           O  
ATOM    378  H   GLY A  27       7.764   2.177  -3.240  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       8.944   0.560  -2.069  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       9.476   1.795  -0.934  1.00  0.00           H  
ATOM    381  N   TYR A  28       6.354   1.485  -0.841  1.00  0.00           N  
ATOM    382  CA  TYR A  28       5.226   1.210   0.005  1.00  0.00           C  
ATOM    383  C   TYR A  28       4.152   0.478  -0.745  1.00  0.00           C  
ATOM    384  O   TYR A  28       4.077   0.530  -1.991  1.00  0.00           O  
ATOM    385  CB  TYR A  28       4.627   2.494   0.593  1.00  0.00           C  
ATOM    386  CG  TYR A  28       5.456   3.186   1.650  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       5.279   2.884   2.990  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       6.394   4.152   1.318  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       6.006   3.519   3.966  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       7.131   4.791   2.289  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       6.932   4.472   3.611  1.00  0.00           C  
ATOM    392  OH  TYR A  28       7.658   5.105   4.584  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.204   1.999  -1.665  1.00  0.00           H  
ATOM    394  HA  TYR A  28       5.563   0.593   0.823  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       4.483   3.202  -0.208  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       3.665   2.258   1.021  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       4.551   2.133   3.263  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       6.546   4.401   0.278  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       5.846   3.263   5.003  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       7.856   5.539   2.002  1.00  0.00           H  
ATOM    401  HH  TYR A  28       7.698   6.048   4.395  1.00  0.00           H  
ATOM    402  N   CYS A  29       3.346  -0.218  -0.002  1.00  0.00           N  
ATOM    403  CA  CYS A  29       2.193  -0.873  -0.535  1.00  0.00           C  
ATOM    404  C   CYS A  29       1.083   0.150  -0.683  1.00  0.00           C  
ATOM    405  O   CYS A  29       0.941   1.052   0.160  1.00  0.00           O  
ATOM    406  CB  CYS A  29       1.740  -1.999   0.386  1.00  0.00           C  
ATOM    407  SG  CYS A  29       2.921  -3.365   0.556  1.00  0.00           S  
ATOM    408  H   CYS A  29       3.546  -0.290   0.959  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.442  -1.277  -1.505  1.00  0.00           H  
ATOM    410  HB2 CYS A  29       1.581  -1.589   1.372  1.00  0.00           H  
ATOM    411  HB3 CYS A  29       0.807  -2.403   0.025  1.00  0.00           H  
ATOM    412  N   GLY A  30       0.317   0.035  -1.738  1.00  0.00           N  
ATOM    413  CA  GLY A  30      -0.763   0.956  -1.991  1.00  0.00           C  
ATOM    414  C   GLY A  30      -1.980   0.671  -1.144  1.00  0.00           C  
ATOM    415  O   GLY A  30      -2.989   0.210  -1.651  1.00  0.00           O  
ATOM    416  H   GLY A  30       0.501  -0.692  -2.376  1.00  0.00           H  
ATOM    417  HA2 GLY A  30      -0.420   1.959  -1.783  1.00  0.00           H  
ATOM    418  HA3 GLY A  30      -1.039   0.891  -3.032  1.00  0.00           H  
ATOM    419  N   TYR A  31      -1.843   0.878   0.150  1.00  0.00           N  
ATOM    420  CA  TYR A  31      -2.950   0.735   1.079  1.00  0.00           C  
ATOM    421  C   TYR A  31      -3.825   1.998   1.130  1.00  0.00           C  
ATOM    422  O   TYR A  31      -5.047   1.888   1.070  1.00  0.00           O  
ATOM    423  CB  TYR A  31      -2.502   0.416   2.518  1.00  0.00           C  
ATOM    424  CG  TYR A  31      -1.628  -0.784   2.703  1.00  0.00           C  
ATOM    425  CD1 TYR A  31      -1.977  -2.028   2.209  1.00  0.00           C  
ATOM    426  CD2 TYR A  31      -0.467  -0.674   3.423  1.00  0.00           C  
ATOM    427  CE1 TYR A  31      -1.183  -3.123   2.423  1.00  0.00           C  
ATOM    428  CE2 TYR A  31       0.332  -1.755   3.641  1.00  0.00           C  
ATOM    429  CZ  TYR A  31      -0.029  -2.985   3.141  1.00  0.00           C  
ATOM    430  OH  TYR A  31       0.772  -4.068   3.339  1.00  0.00           O  
ATOM    431  H   TYR A  31      -0.958   1.139   0.481  1.00  0.00           H  
ATOM    432  HA  TYR A  31      -3.558  -0.083   0.723  1.00  0.00           H  
ATOM    433  HB2 TYR A  31      -1.966   1.260   2.921  1.00  0.00           H  
ATOM    434  HB3 TYR A  31      -3.387   0.275   3.121  1.00  0.00           H  
ATOM    435  HD1 TYR A  31      -2.886  -2.142   1.637  1.00  0.00           H  
ATOM    436  HD2 TYR A  31      -0.188   0.292   3.814  1.00  0.00           H  
ATOM    437  HE1 TYR A  31      -1.479  -4.085   2.028  1.00  0.00           H  
ATOM    438  HE2 TYR A  31       1.233  -1.613   4.216  1.00  0.00           H  
ATOM    439  HH  TYR A  31       1.126  -4.108   4.234  1.00  0.00           H  
ATOM    440  N   PRO A  32      -3.236   3.217   1.322  1.00  0.00           N  
ATOM    441  CA  PRO A  32      -4.006   4.434   1.469  1.00  0.00           C  
ATOM    442  C   PRO A  32      -4.321   5.145   0.149  1.00  0.00           C  
ATOM    443  O   PRO A  32      -3.928   4.708  -0.937  1.00  0.00           O  
ATOM    444  CB  PRO A  32      -3.100   5.312   2.353  1.00  0.00           C  
ATOM    445  CG  PRO A  32      -1.870   4.495   2.595  1.00  0.00           C  
ATOM    446  CD  PRO A  32      -1.818   3.532   1.469  1.00  0.00           C  
ATOM    447  HA  PRO A  32      -4.928   4.251   1.996  1.00  0.00           H  
ATOM    448  HB2 PRO A  32      -2.860   6.216   1.813  1.00  0.00           H  
ATOM    449  HB3 PRO A  32      -3.605   5.557   3.276  1.00  0.00           H  
ATOM    450  HG2 PRO A  32      -0.994   5.125   2.593  1.00  0.00           H  
ATOM    451  HG3 PRO A  32      -1.954   3.968   3.535  1.00  0.00           H  
ATOM    452  HD2 PRO A  32      -1.427   4.011   0.582  1.00  0.00           H  
ATOM    453  HD3 PRO A  32      -1.241   2.654   1.715  1.00  0.00           H  
ATOM    454  N   TYR A  33      -4.964   6.296   0.286  1.00  0.00           N  
ATOM    455  CA  TYR A  33      -5.468   7.095  -0.826  1.00  0.00           C  
ATOM    456  C   TYR A  33      -4.361   7.710  -1.666  1.00  0.00           C  
ATOM    457  O   TYR A  33      -4.619   8.201  -2.774  1.00  0.00           O  
ATOM    458  CB  TYR A  33      -6.363   8.212  -0.308  1.00  0.00           C  
ATOM    459  CG  TYR A  33      -7.553   7.747   0.492  1.00  0.00           C  
ATOM    460  CD1 TYR A  33      -8.675   7.232  -0.134  1.00  0.00           C  
ATOM    461  CD2 TYR A  33      -7.563   7.846   1.873  1.00  0.00           C  
ATOM    462  CE1 TYR A  33      -9.772   6.828   0.591  1.00  0.00           C  
ATOM    463  CE2 TYR A  33      -8.651   7.440   2.605  1.00  0.00           C  
ATOM    464  CZ  TYR A  33      -9.753   6.934   1.963  1.00  0.00           C  
ATOM    465  OH  TYR A  33     -10.841   6.548   2.692  1.00  0.00           O  
ATOM    466  H   TYR A  33      -5.102   6.645   1.193  1.00  0.00           H  
ATOM    467  HA  TYR A  33      -6.071   6.453  -1.448  1.00  0.00           H  
ATOM    468  HB2 TYR A  33      -5.778   8.864   0.323  1.00  0.00           H  
ATOM    469  HB3 TYR A  33      -6.720   8.776  -1.155  1.00  0.00           H  
ATOM    470  HD1 TYR A  33      -8.684   7.146  -1.211  1.00  0.00           H  
ATOM    471  HD2 TYR A  33      -6.697   8.243   2.383  1.00  0.00           H  
ATOM    472  HE1 TYR A  33     -10.633   6.430   0.074  1.00  0.00           H  
ATOM    473  HE2 TYR A  33      -8.633   7.527   3.682  1.00  0.00           H  
ATOM    474  HH  TYR A  33     -11.159   5.698   2.368  1.00  0.00           H  
ATOM    475  N   ASP A  34      -3.142   7.698  -1.131  1.00  0.00           N  
ATOM    476  CA  ASP A  34      -1.979   8.294  -1.796  1.00  0.00           C  
ATOM    477  C   ASP A  34      -1.715   7.702  -3.171  1.00  0.00           C  
ATOM    478  O   ASP A  34      -1.068   8.344  -3.997  1.00  0.00           O  
ATOM    479  CB  ASP A  34      -0.692   8.268  -0.937  1.00  0.00           C  
ATOM    480  CG  ASP A  34      -0.123   6.893  -0.679  1.00  0.00           C  
ATOM    481  OD1 ASP A  34      -0.446   6.300   0.360  1.00  0.00           O  
ATOM    482  OD2 ASP A  34       0.707   6.404  -1.482  1.00  0.00           O  
ATOM    483  H   ASP A  34      -3.049   7.290  -0.247  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -2.255   9.325  -1.953  1.00  0.00           H  
ATOM    485  HB2 ASP A  34       0.070   8.846  -1.437  1.00  0.00           H  
ATOM    486  HB3 ASP A  34      -0.907   8.735   0.012  1.00  0.00           H  
ATOM    487  N   VAL A  35      -2.197   6.496  -3.416  1.00  0.00           N  
ATOM    488  CA  VAL A  35      -2.111   5.907  -4.733  1.00  0.00           C  
ATOM    489  C   VAL A  35      -3.402   6.255  -5.524  1.00  0.00           C  
ATOM    490  O   VAL A  35      -4.466   5.680  -5.303  1.00  0.00           O  
ATOM    491  CB  VAL A  35      -1.819   4.358  -4.691  1.00  0.00           C  
ATOM    492  CG1 VAL A  35      -2.829   3.587  -3.848  1.00  0.00           C  
ATOM    493  CG2 VAL A  35      -1.740   3.780  -6.095  1.00  0.00           C  
ATOM    494  H   VAL A  35      -2.648   6.009  -2.692  1.00  0.00           H  
ATOM    495  HA  VAL A  35      -1.293   6.416  -5.224  1.00  0.00           H  
ATOM    496  HB  VAL A  35      -0.852   4.229  -4.224  1.00  0.00           H  
ATOM    497 HG11 VAL A  35      -2.574   2.538  -3.847  1.00  0.00           H  
ATOM    498 HG12 VAL A  35      -3.814   3.716  -4.269  1.00  0.00           H  
ATOM    499 HG13 VAL A  35      -2.818   3.962  -2.834  1.00  0.00           H  
ATOM    500 HG21 VAL A  35      -2.678   3.942  -6.601  1.00  0.00           H  
ATOM    501 HG22 VAL A  35      -1.540   2.719  -6.038  1.00  0.00           H  
ATOM    502 HG23 VAL A  35      -0.946   4.266  -6.642  1.00  0.00           H  
ATOM    503  N   PRO A  36      -3.329   7.243  -6.433  1.00  0.00           N  
ATOM    504  CA  PRO A  36      -4.506   7.755  -7.116  1.00  0.00           C  
ATOM    505  C   PRO A  36      -4.924   6.938  -8.342  1.00  0.00           C  
ATOM    506  O   PRO A  36      -6.120   6.710  -8.565  1.00  0.00           O  
ATOM    507  CB  PRO A  36      -4.080   9.166  -7.520  1.00  0.00           C  
ATOM    508  CG  PRO A  36      -2.594   9.098  -7.694  1.00  0.00           C  
ATOM    509  CD  PRO A  36      -2.096   7.952  -6.847  1.00  0.00           C  
ATOM    510  HA  PRO A  36      -5.346   7.825  -6.441  1.00  0.00           H  
ATOM    511  HB2 PRO A  36      -4.575   9.442  -8.439  1.00  0.00           H  
ATOM    512  HB3 PRO A  36      -4.351   9.862  -6.740  1.00  0.00           H  
ATOM    513  HG2 PRO A  36      -2.359   8.919  -8.733  1.00  0.00           H  
ATOM    514  HG3 PRO A  36      -2.145  10.025  -7.370  1.00  0.00           H  
ATOM    515  HD2 PRO A  36      -1.458   7.301  -7.425  1.00  0.00           H  
ATOM    516  HD3 PRO A  36      -1.568   8.334  -5.986  1.00  0.00           H  
ATOM    517  N   ASP A  37      -3.946   6.468  -9.105  1.00  0.00           N  
ATOM    518  CA  ASP A  37      -4.205   5.764 -10.361  1.00  0.00           C  
ATOM    519  C   ASP A  37      -4.781   4.394 -10.113  1.00  0.00           C  
ATOM    520  O   ASP A  37      -5.523   3.876 -10.933  1.00  0.00           O  
ATOM    521  CB  ASP A  37      -2.937   5.656 -11.219  1.00  0.00           C  
ATOM    522  CG  ASP A  37      -1.868   4.800 -10.595  1.00  0.00           C  
ATOM    523  OD1 ASP A  37      -1.289   5.215  -9.573  1.00  0.00           O  
ATOM    524  OD2 ASP A  37      -1.565   3.709 -11.128  1.00  0.00           O  
ATOM    525  H   ASP A  37      -3.019   6.584  -8.810  1.00  0.00           H  
ATOM    526  HA  ASP A  37      -4.937   6.343 -10.902  1.00  0.00           H  
ATOM    527  HB2 ASP A  37      -3.196   5.225 -12.175  1.00  0.00           H  
ATOM    528  HB3 ASP A  37      -2.536   6.646 -11.379  1.00  0.00           H  
ATOM    529  N   TYR A  38      -4.455   3.809  -8.991  1.00  0.00           N  
ATOM    530  CA  TYR A  38      -5.015   2.539  -8.662  1.00  0.00           C  
ATOM    531  C   TYR A  38      -6.073   2.759  -7.607  1.00  0.00           C  
ATOM    532  O   TYR A  38      -5.776   2.909  -6.427  1.00  0.00           O  
ATOM    533  CB  TYR A  38      -3.943   1.547  -8.196  1.00  0.00           C  
ATOM    534  CG  TYR A  38      -4.445   0.124  -8.127  1.00  0.00           C  
ATOM    535  CD1 TYR A  38      -4.658  -0.597  -9.286  1.00  0.00           C  
ATOM    536  CD2 TYR A  38      -4.710  -0.497  -6.918  1.00  0.00           C  
ATOM    537  CE1 TYR A  38      -5.126  -1.886  -9.251  1.00  0.00           C  
ATOM    538  CE2 TYR A  38      -5.176  -1.796  -6.874  1.00  0.00           C  
ATOM    539  CZ  TYR A  38      -5.382  -2.481  -8.045  1.00  0.00           C  
ATOM    540  OH  TYR A  38      -5.863  -3.759  -8.014  1.00  0.00           O  
ATOM    541  H   TYR A  38      -3.849   4.250  -8.364  1.00  0.00           H  
ATOM    542  HA  TYR A  38      -5.498   2.163  -9.553  1.00  0.00           H  
ATOM    543  HB2 TYR A  38      -3.111   1.577  -8.883  1.00  0.00           H  
ATOM    544  HB3 TYR A  38      -3.609   1.834  -7.211  1.00  0.00           H  
ATOM    545  HD1 TYR A  38      -4.455  -0.129 -10.238  1.00  0.00           H  
ATOM    546  HD2 TYR A  38      -4.547   0.045  -5.998  1.00  0.00           H  
ATOM    547  HE1 TYR A  38      -5.280  -2.418 -10.178  1.00  0.00           H  
ATOM    548  HE2 TYR A  38      -5.376  -2.267  -5.921  1.00  0.00           H  
ATOM    549  HH  TYR A  38      -5.274  -4.304  -8.552  1.00  0.00           H  
ATOM    550  N   ALA A  39      -7.303   2.802  -8.049  1.00  0.00           N  
ATOM    551  CA  ALA A  39      -8.443   3.118  -7.201  1.00  0.00           C  
ATOM    552  C   ALA A  39      -8.807   1.951  -6.293  1.00  0.00           C  
ATOM    553  O   ALA A  39      -9.540   2.105  -5.311  1.00  0.00           O  
ATOM    554  CB  ALA A  39      -9.617   3.517  -8.057  1.00  0.00           C  
ATOM    555  H   ALA A  39      -7.456   2.580  -8.994  1.00  0.00           H  
ATOM    556  HA  ALA A  39      -8.170   3.963  -6.585  1.00  0.00           H  
ATOM    557  HB1 ALA A  39     -10.454   3.758  -7.421  1.00  0.00           H  
ATOM    558  HB2 ALA A  39      -9.877   2.698  -8.709  1.00  0.00           H  
ATOM    559  HB3 ALA A  39      -9.355   4.381  -8.649  1.00  0.00           H  
TER     560      ALA A  39                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -10.560   2.340  -3.968  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.290   1.254  -4.859  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.516   0.192  -4.141  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.980  -0.306  -3.106  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.759   2.163  -3.025  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.225   0.848  -5.219  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.710   1.619  -5.692  1.00  0.00           H  
ATOM      8  N   GLY A   2      -8.334  -0.127  -4.631  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -7.488  -1.107  -3.971  1.00  0.00           C  
ATOM     10  C   GLY A   2      -6.721  -0.468  -2.832  1.00  0.00           C  
ATOM     11  O   GLY A   2      -5.500  -0.297  -2.903  1.00  0.00           O  
ATOM     12  H   GLY A   2      -8.017   0.306  -5.453  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -8.108  -1.900  -3.582  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -6.786  -1.519  -4.681  1.00  0.00           H  
ATOM     15  N   VAL A   3      -7.451  -0.093  -1.811  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -6.923   0.598  -0.652  1.00  0.00           C  
ATOM     17  C   VAL A   3      -6.477  -0.423   0.404  1.00  0.00           C  
ATOM     18  O   VAL A   3      -7.143  -1.454   0.594  1.00  0.00           O  
ATOM     19  CB  VAL A   3      -8.022   1.573  -0.071  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      -9.293   0.832   0.330  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      -7.503   2.402   1.091  1.00  0.00           C  
ATOM     22  H   VAL A   3      -8.409  -0.309  -1.845  1.00  0.00           H  
ATOM     23  HA  VAL A   3      -6.070   1.183  -0.962  1.00  0.00           H  
ATOM     24  HB  VAL A   3      -8.295   2.246  -0.872  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      -9.718   0.346  -0.535  1.00  0.00           H  
ATOM     26 HG12 VAL A   3     -10.005   1.532   0.740  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      -9.052   0.089   1.077  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      -8.288   3.050   1.451  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      -6.663   2.998   0.765  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      -7.188   1.744   1.887  1.00  0.00           H  
ATOM     31  N   CYS A   4      -5.359  -0.176   1.054  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -4.884  -1.104   2.084  1.00  0.00           C  
ATOM     33  C   CYS A   4      -5.656  -0.950   3.389  1.00  0.00           C  
ATOM     34  O   CYS A   4      -5.758   0.156   3.922  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -3.376  -0.982   2.334  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -2.359  -1.497   0.935  1.00  0.00           S  
ATOM     37  H   CYS A   4      -4.848   0.638   0.830  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -5.085  -2.092   1.695  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -3.110   0.038   2.566  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -3.112  -1.610   3.173  1.00  0.00           H  
ATOM     41  N   PRO A   5      -6.240  -2.061   3.913  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -6.969  -2.055   5.195  1.00  0.00           C  
ATOM     43  C   PRO A   5      -6.062  -1.617   6.336  1.00  0.00           C  
ATOM     44  O   PRO A   5      -6.466  -0.859   7.221  1.00  0.00           O  
ATOM     45  CB  PRO A   5      -7.364  -3.524   5.386  1.00  0.00           C  
ATOM     46  CG  PRO A   5      -7.365  -4.094   4.014  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -6.258  -3.401   3.285  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -7.850  -1.430   5.158  1.00  0.00           H  
ATOM     49  HB2 PRO A   5      -6.632  -4.007   6.018  1.00  0.00           H  
ATOM     50  HB3 PRO A   5      -8.339  -3.586   5.846  1.00  0.00           H  
ATOM     51  HG2 PRO A   5      -7.190  -5.159   4.051  1.00  0.00           H  
ATOM     52  HG3 PRO A   5      -8.311  -3.888   3.537  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -5.320  -3.919   3.434  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -6.502  -3.335   2.236  1.00  0.00           H  
ATOM     55  N   LYS A   6      -4.842  -2.096   6.293  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -3.847  -1.746   7.260  1.00  0.00           C  
ATOM     57  C   LYS A   6      -3.319  -0.376   6.896  1.00  0.00           C  
ATOM     58  O   LYS A   6      -3.069  -0.113   5.721  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -2.697  -2.754   7.203  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -1.668  -2.602   8.314  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -2.252  -3.005   9.655  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -1.272  -2.790  10.790  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -0.004  -3.520  10.599  1.00  0.00           N  
ATOM     64  H   LYS A   6      -4.607  -2.698   5.559  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -4.285  -1.745   8.245  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -3.110  -3.748   7.263  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -2.191  -2.645   6.255  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -0.814  -3.227   8.097  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -1.359  -1.568   8.361  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -3.135  -2.415   9.849  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -2.520  -4.049   9.614  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -1.057  -1.735  10.859  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -1.735  -3.119  11.709  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6      -0.151  -4.543  10.499  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6       0.607  -3.371  11.428  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6       0.520  -3.174   9.770  1.00  0.00           H  
ATOM     77  N   ILE A   7      -3.155   0.483   7.865  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -2.646   1.799   7.590  1.00  0.00           C  
ATOM     79  C   ILE A   7      -1.133   1.782   7.665  1.00  0.00           C  
ATOM     80  O   ILE A   7      -0.556   1.038   8.488  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -3.215   2.879   8.550  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -2.793   2.629  10.003  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -4.736   2.934   8.435  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -3.229   3.707  10.975  1.00  0.00           C  
ATOM     85  H   ILE A   7      -3.382   0.235   8.786  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -2.931   2.043   6.577  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -2.811   3.825   8.221  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -3.229   1.699  10.332  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -1.717   2.551  10.047  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -5.121   3.671   9.122  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -5.151   1.966   8.672  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -5.008   3.206   7.426  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -2.806   4.654  10.677  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -2.886   3.456  11.967  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -4.306   3.777  10.973  1.00  0.00           H  
ATOM     96  N   LEU A   8      -0.509   2.578   6.802  1.00  0.00           N  
ATOM     97  CA  LEU A   8       0.947   2.680   6.681  1.00  0.00           C  
ATOM     98  C   LEU A   8       1.600   1.292   6.446  1.00  0.00           C  
ATOM     99  O   LEU A   8       2.100   0.650   7.388  1.00  0.00           O  
ATOM    100  CB  LEU A   8       1.544   3.378   7.926  1.00  0.00           C  
ATOM    101  CG  LEU A   8       3.037   3.696   7.896  1.00  0.00           C  
ATOM    102  CD1 LEU A   8       3.346   4.726   6.825  1.00  0.00           C  
ATOM    103  CD2 LEU A   8       3.503   4.180   9.258  1.00  0.00           C  
ATOM    104  H   LEU A   8      -1.061   3.163   6.237  1.00  0.00           H  
ATOM    105  HA  LEU A   8       1.149   3.286   5.813  1.00  0.00           H  
ATOM    106  HB2 LEU A   8       1.010   4.305   8.074  1.00  0.00           H  
ATOM    107  HB3 LEU A   8       1.353   2.743   8.779  1.00  0.00           H  
ATOM    108  HG  LEU A   8       3.580   2.795   7.654  1.00  0.00           H  
ATOM    109 HD11 LEU A   8       3.050   4.345   5.859  1.00  0.00           H  
ATOM    110 HD12 LEU A   8       4.404   4.941   6.824  1.00  0.00           H  
ATOM    111 HD13 LEU A   8       2.799   5.632   7.039  1.00  0.00           H  
ATOM    112 HD21 LEU A   8       4.559   4.399   9.217  1.00  0.00           H  
ATOM    113 HD22 LEU A   8       3.322   3.411   9.994  1.00  0.00           H  
ATOM    114 HD23 LEU A   8       2.961   5.075   9.528  1.00  0.00           H  
ATOM    115  N   GLN A   9       1.567   0.803   5.215  1.00  0.00           N  
ATOM    116  CA  GLN A   9       2.127  -0.498   4.927  1.00  0.00           C  
ATOM    117  C   GLN A   9       3.168  -0.397   3.808  1.00  0.00           C  
ATOM    118  O   GLN A   9       2.911   0.198   2.757  1.00  0.00           O  
ATOM    119  CB  GLN A   9       1.003  -1.488   4.554  1.00  0.00           C  
ATOM    120  CG  GLN A   9       1.473  -2.924   4.371  1.00  0.00           C  
ATOM    121  CD  GLN A   9       2.095  -3.495   5.635  1.00  0.00           C  
ATOM    122  OE1 GLN A   9       3.302  -3.359   5.862  1.00  0.00           O  
ATOM    123  NE2 GLN A   9       1.303  -4.153   6.443  1.00  0.00           N  
ATOM    124  H   GLN A   9       1.174   1.296   4.463  1.00  0.00           H  
ATOM    125  HA  GLN A   9       2.617  -0.849   5.823  1.00  0.00           H  
ATOM    126  HB2 GLN A   9       0.259  -1.475   5.338  1.00  0.00           H  
ATOM    127  HB3 GLN A   9       0.544  -1.160   3.634  1.00  0.00           H  
ATOM    128  HG2 GLN A   9       0.629  -3.538   4.094  1.00  0.00           H  
ATOM    129  HG3 GLN A   9       2.211  -2.947   3.583  1.00  0.00           H  
ATOM    130 HE21 GLN A   9       0.353  -4.266   6.222  1.00  0.00           H  
ATOM    131 HE22 GLN A   9       1.684  -4.528   7.265  1.00  0.00           H  
ATOM    132  N   ARG A  10       4.340  -0.953   4.045  1.00  0.00           N  
ATOM    133  CA  ARG A  10       5.410  -0.944   3.061  1.00  0.00           C  
ATOM    134  C   ARG A  10       5.426  -2.255   2.297  1.00  0.00           C  
ATOM    135  O   ARG A  10       4.749  -3.205   2.688  1.00  0.00           O  
ATOM    136  CB  ARG A  10       6.766  -0.686   3.716  1.00  0.00           C  
ATOM    137  CG  ARG A  10       6.913   0.714   4.287  1.00  0.00           C  
ATOM    138  CD  ARG A  10       8.229   0.883   5.023  1.00  0.00           C  
ATOM    139  NE  ARG A  10       8.332  -0.011   6.181  1.00  0.00           N  
ATOM    140  CZ  ARG A  10       9.444  -0.662   6.548  1.00  0.00           C  
ATOM    141  NH1 ARG A  10      10.587  -0.499   5.865  1.00  0.00           N  
ATOM    142  NH2 ARG A  10       9.423  -1.457   7.609  1.00  0.00           N  
ATOM    143  H   ARG A  10       4.486  -1.415   4.898  1.00  0.00           H  
ATOM    144  HA  ARG A  10       5.181  -0.136   2.388  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       6.906  -1.396   4.519  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       7.540  -0.836   2.980  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       6.877   1.424   3.473  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       6.096   0.908   4.964  1.00  0.00           H  
ATOM    149  HD2 ARG A  10       9.034   0.653   4.342  1.00  0.00           H  
ATOM    150  HD3 ARG A  10       8.321   1.906   5.357  1.00  0.00           H  
ATOM    151  HE  ARG A  10       7.504  -0.115   6.705  1.00  0.00           H  
ATOM    152 HH11 ARG A  10      10.657   0.110   5.069  1.00  0.00           H  
ATOM    153 HH12 ARG A  10      11.435  -0.980   6.106  1.00  0.00           H  
ATOM    154 HH21 ARG A  10       8.603  -1.603   8.172  1.00  0.00           H  
ATOM    155 HH22 ARG A  10      10.237  -1.968   7.893  1.00  0.00           H  
ATOM    156  N   CYS A  11       6.185  -2.325   1.230  1.00  0.00           N  
ATOM    157  CA  CYS A  11       6.225  -3.532   0.431  1.00  0.00           C  
ATOM    158  C   CYS A  11       7.639  -3.966   0.128  1.00  0.00           C  
ATOM    159  O   CYS A  11       8.497  -3.148  -0.231  1.00  0.00           O  
ATOM    160  CB  CYS A  11       5.467  -3.336  -0.887  1.00  0.00           C  
ATOM    161  SG  CYS A  11       6.081  -1.961  -1.922  1.00  0.00           S  
ATOM    162  H   CYS A  11       6.739  -1.565   0.944  1.00  0.00           H  
ATOM    163  HA  CYS A  11       5.728  -4.314   0.985  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       5.546  -4.241  -1.473  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       4.427  -3.147  -0.668  1.00  0.00           H  
ATOM    166  N   ARG A  12       7.902  -5.237   0.317  1.00  0.00           N  
ATOM    167  CA  ARG A  12       9.148  -5.820  -0.135  1.00  0.00           C  
ATOM    168  C   ARG A  12       8.994  -6.066  -1.622  1.00  0.00           C  
ATOM    169  O   ARG A  12       9.906  -5.855  -2.413  1.00  0.00           O  
ATOM    170  CB  ARG A  12       9.409  -7.157   0.547  1.00  0.00           C  
ATOM    171  CG  ARG A  12       9.540  -7.110   2.052  1.00  0.00           C  
ATOM    172  CD  ARG A  12       9.716  -8.515   2.576  1.00  0.00           C  
ATOM    173  NE  ARG A  12       9.879  -8.580   4.031  1.00  0.00           N  
ATOM    174  CZ  ARG A  12      10.317  -9.650   4.710  1.00  0.00           C  
ATOM    175  NH1 ARG A  12      10.669 -10.761   4.055  1.00  0.00           N  
ATOM    176  NH2 ARG A  12      10.404  -9.608   6.037  1.00  0.00           N  
ATOM    177  H   ARG A  12       7.245  -5.795   0.804  1.00  0.00           H  
ATOM    178  HA  ARG A  12       9.958  -5.132   0.054  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       8.592  -7.823   0.311  1.00  0.00           H  
ATOM    180  HB3 ARG A  12      10.316  -7.576   0.139  1.00  0.00           H  
ATOM    181  HG2 ARG A  12      10.403  -6.515   2.313  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       8.648  -6.680   2.479  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       8.835  -9.066   2.287  1.00  0.00           H  
ATOM    184  HD3 ARG A  12      10.581  -8.946   2.093  1.00  0.00           H  
ATOM    185  HE  ARG A  12       9.630  -7.755   4.504  1.00  0.00           H  
ATOM    186 HH11 ARG A  12      10.606 -10.829   3.057  1.00  0.00           H  
ATOM    187 HH12 ARG A  12      11.037 -11.569   4.520  1.00  0.00           H  
ATOM    188 HH21 ARG A  12      10.151  -8.800   6.575  1.00  0.00           H  
ATOM    189 HH22 ARG A  12      10.733 -10.388   6.575  1.00  0.00           H  
ATOM    190  N   ARG A  13       7.810  -6.537  -1.970  1.00  0.00           N  
ATOM    191  CA  ARG A  13       7.405  -6.790  -3.341  1.00  0.00           C  
ATOM    192  C   ARG A  13       5.889  -6.737  -3.422  1.00  0.00           C  
ATOM    193  O   ARG A  13       5.234  -6.490  -2.409  1.00  0.00           O  
ATOM    194  CB  ARG A  13       7.938  -8.140  -3.851  1.00  0.00           C  
ATOM    195  CG  ARG A  13       7.546  -9.349  -3.021  1.00  0.00           C  
ATOM    196  CD  ARG A  13       8.160 -10.608  -3.593  1.00  0.00           C  
ATOM    197  NE  ARG A  13       7.812 -11.797  -2.820  1.00  0.00           N  
ATOM    198  CZ  ARG A  13       8.366 -13.003  -2.984  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       9.271 -13.209  -3.943  1.00  0.00           N  
ATOM    200  NH2 ARG A  13       8.007 -14.000  -2.188  1.00  0.00           N  
ATOM    201  H   ARG A  13       7.163  -6.715  -1.255  1.00  0.00           H  
ATOM    202  HA  ARG A  13       7.806  -5.989  -3.946  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       7.556  -8.293  -4.850  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       9.014  -8.088  -3.908  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       7.901  -9.210  -2.010  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       6.471  -9.446  -3.020  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       7.821 -10.737  -4.608  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       9.234 -10.495  -3.591  1.00  0.00           H  
ATOM    209  HE  ARG A  13       7.130 -11.679  -2.120  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       9.558 -12.474  -4.565  1.00  0.00           H  
ATOM    211 HH12 ARG A  13       9.705 -14.101  -4.086  1.00  0.00           H  
ATOM    212 HH21 ARG A  13       7.323 -13.886  -1.461  1.00  0.00           H  
ATOM    213 HH22 ARG A  13       8.419 -14.912  -2.258  1.00  0.00           H  
ATOM    214  N   ASP A  14       5.335  -6.993  -4.593  1.00  0.00           N  
ATOM    215  CA  ASP A  14       3.874  -6.910  -4.802  1.00  0.00           C  
ATOM    216  C   ASP A  14       3.136  -7.988  -4.053  1.00  0.00           C  
ATOM    217  O   ASP A  14       2.160  -7.714  -3.350  1.00  0.00           O  
ATOM    218  CB  ASP A  14       3.496  -6.936  -6.287  1.00  0.00           C  
ATOM    219  CG  ASP A  14       3.889  -5.675  -7.009  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       3.155  -4.680  -6.924  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       4.947  -5.647  -7.671  1.00  0.00           O  
ATOM    222  H   ASP A  14       5.920  -7.247  -5.340  1.00  0.00           H  
ATOM    223  HA  ASP A  14       3.557  -5.963  -4.387  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       3.992  -7.768  -6.762  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       2.427  -7.064  -6.376  1.00  0.00           H  
ATOM    226  N   SER A  15       3.648  -9.200  -4.142  1.00  0.00           N  
ATOM    227  CA  SER A  15       3.078 -10.373  -3.478  1.00  0.00           C  
ATOM    228  C   SER A  15       3.169 -10.227  -1.943  1.00  0.00           C  
ATOM    229  O   SER A  15       2.518 -10.939  -1.186  1.00  0.00           O  
ATOM    230  CB  SER A  15       3.840 -11.625  -3.957  1.00  0.00           C  
ATOM    231  OG  SER A  15       3.267 -12.823  -3.478  1.00  0.00           O  
ATOM    232  H   SER A  15       4.441  -9.329  -4.708  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.042 -10.463  -3.764  1.00  0.00           H  
ATOM    234  HB2 SER A  15       3.832 -11.655  -5.036  1.00  0.00           H  
ATOM    235  HB3 SER A  15       4.863 -11.564  -3.614  1.00  0.00           H  
ATOM    236  HG  SER A  15       3.982 -13.422  -3.223  1.00  0.00           H  
ATOM    237  N   ASP A  16       3.948  -9.264  -1.513  1.00  0.00           N  
ATOM    238  CA  ASP A  16       4.187  -9.008  -0.113  1.00  0.00           C  
ATOM    239  C   ASP A  16       3.110  -8.078   0.467  1.00  0.00           C  
ATOM    240  O   ASP A  16       2.973  -7.937   1.682  1.00  0.00           O  
ATOM    241  CB  ASP A  16       5.593  -8.430   0.051  1.00  0.00           C  
ATOM    242  CG  ASP A  16       5.940  -8.026   1.451  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       6.065  -8.909   2.329  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       6.164  -6.833   1.672  1.00  0.00           O  
ATOM    245  H   ASP A  16       4.361  -8.672  -2.177  1.00  0.00           H  
ATOM    246  HA  ASP A  16       4.139  -9.954   0.406  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       6.315  -9.168  -0.268  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       5.678  -7.564  -0.587  1.00  0.00           H  
ATOM    249  N   CYS A  17       2.341  -7.458  -0.397  1.00  0.00           N  
ATOM    250  CA  CYS A  17       1.258  -6.608   0.053  1.00  0.00           C  
ATOM    251  C   CYS A  17      -0.011  -7.434   0.248  1.00  0.00           C  
ATOM    252  O   CYS A  17      -0.432  -8.168  -0.661  1.00  0.00           O  
ATOM    253  CB  CYS A  17       0.993  -5.459  -0.922  1.00  0.00           C  
ATOM    254  SG  CYS A  17       2.347  -4.247  -1.075  1.00  0.00           S  
ATOM    255  H   CYS A  17       2.467  -7.591  -1.362  1.00  0.00           H  
ATOM    256  HA  CYS A  17       1.552  -6.201   1.008  1.00  0.00           H  
ATOM    257  HB2 CYS A  17       0.814  -5.866  -1.906  1.00  0.00           H  
ATOM    258  HB3 CYS A  17       0.113  -4.928  -0.596  1.00  0.00           H  
ATOM    259  N   PRO A  18      -0.614  -7.367   1.441  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -1.838  -8.100   1.743  1.00  0.00           C  
ATOM    261  C   PRO A  18      -3.079  -7.422   1.148  1.00  0.00           C  
ATOM    262  O   PRO A  18      -3.122  -6.196   1.001  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -1.896  -8.068   3.268  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -1.198  -6.807   3.645  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -0.137  -6.585   2.605  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -1.781  -9.122   1.399  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -2.927  -8.064   3.588  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -1.391  -8.934   3.671  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -1.899  -5.987   3.647  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -0.746  -6.915   4.620  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -0.062  -5.534   2.360  1.00  0.00           H  
ATOM    272  HD3 PRO A  18       0.813  -6.961   2.954  1.00  0.00           H  
ATOM    273  N   GLY A  19      -4.063  -8.220   0.801  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -5.284  -7.698   0.242  1.00  0.00           C  
ATOM    275  C   GLY A  19      -5.095  -7.268  -1.188  1.00  0.00           C  
ATOM    276  O   GLY A  19      -4.158  -7.696  -1.848  1.00  0.00           O  
ATOM    277  H   GLY A  19      -3.949  -9.188   0.907  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -6.047  -8.462   0.283  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -5.602  -6.845   0.824  1.00  0.00           H  
ATOM    280  N   ALA A  20      -5.919  -6.364  -1.644  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -5.886  -5.893  -3.030  1.00  0.00           C  
ATOM    282  C   ALA A  20      -4.800  -4.833  -3.225  1.00  0.00           C  
ATOM    283  O   ALA A  20      -4.872  -3.999  -4.128  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -7.241  -5.322  -3.388  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.581  -5.971  -1.036  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -5.686  -6.737  -3.674  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -7.468  -4.494  -2.733  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -7.996  -6.087  -3.285  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -7.217  -4.972  -4.410  1.00  0.00           H  
ATOM    290  N   CYS A  21      -3.800  -4.899  -2.407  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.729  -3.948  -2.417  1.00  0.00           C  
ATOM    292  C   CYS A  21      -1.594  -4.383  -3.325  1.00  0.00           C  
ATOM    293  O   CYS A  21      -1.207  -5.555  -3.333  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -2.209  -3.748  -1.011  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -3.404  -3.027   0.132  1.00  0.00           S  
ATOM    296  H   CYS A  21      -3.773  -5.667  -1.795  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -3.125  -3.005  -2.762  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -1.930  -4.711  -0.610  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -1.342  -3.104  -1.040  1.00  0.00           H  
ATOM    300  N   ILE A  22      -1.071  -3.453  -4.088  1.00  0.00           N  
ATOM    301  CA  ILE A  22       0.101  -3.704  -4.907  1.00  0.00           C  
ATOM    302  C   ILE A  22       1.256  -2.867  -4.373  1.00  0.00           C  
ATOM    303  O   ILE A  22       1.043  -1.976  -3.565  1.00  0.00           O  
ATOM    304  CB  ILE A  22      -0.129  -3.387  -6.415  1.00  0.00           C  
ATOM    305  CG1 ILE A  22      -0.558  -1.916  -6.615  1.00  0.00           C  
ATOM    306  CG2 ILE A  22      -1.154  -4.351  -7.015  1.00  0.00           C  
ATOM    307  CD1 ILE A  22      -0.720  -1.502  -8.066  1.00  0.00           C  
ATOM    308  H   ILE A  22      -1.485  -2.563  -4.110  1.00  0.00           H  
ATOM    309  HA  ILE A  22       0.357  -4.747  -4.793  1.00  0.00           H  
ATOM    310  HB  ILE A  22       0.807  -3.551  -6.925  1.00  0.00           H  
ATOM    311 HG12 ILE A  22      -1.509  -1.764  -6.128  1.00  0.00           H  
ATOM    312 HG13 ILE A  22       0.179  -1.271  -6.161  1.00  0.00           H  
ATOM    313 HG21 ILE A  22      -2.088  -4.258  -6.481  1.00  0.00           H  
ATOM    314 HG22 ILE A  22      -0.790  -5.364  -6.929  1.00  0.00           H  
ATOM    315 HG23 ILE A  22      -1.309  -4.109  -8.057  1.00  0.00           H  
ATOM    316 HD11 ILE A  22      -1.020  -0.465  -8.112  1.00  0.00           H  
ATOM    317 HD12 ILE A  22      -1.474  -2.116  -8.534  1.00  0.00           H  
ATOM    318 HD13 ILE A  22       0.219  -1.628  -8.583  1.00  0.00           H  
ATOM    319  N   CYS A  23       2.444  -3.164  -4.791  1.00  0.00           N  
ATOM    320  CA  CYS A  23       3.634  -2.470  -4.333  1.00  0.00           C  
ATOM    321  C   CYS A  23       3.922  -1.276  -5.241  1.00  0.00           C  
ATOM    322  O   CYS A  23       3.934  -1.403  -6.481  1.00  0.00           O  
ATOM    323  CB  CYS A  23       4.818  -3.451  -4.291  1.00  0.00           C  
ATOM    324  SG  CYS A  23       6.430  -2.774  -3.746  1.00  0.00           S  
ATOM    325  H   CYS A  23       2.558  -3.850  -5.491  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.440  -2.105  -3.336  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       4.574  -4.247  -3.603  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       4.952  -3.877  -5.273  1.00  0.00           H  
ATOM    329  N   ARG A  24       4.121  -0.126  -4.645  1.00  0.00           N  
ATOM    330  CA  ARG A  24       4.398   1.085  -5.379  1.00  0.00           C  
ATOM    331  C   ARG A  24       5.913   1.277  -5.465  1.00  0.00           C  
ATOM    332  O   ARG A  24       6.667   0.714  -4.649  1.00  0.00           O  
ATOM    333  CB  ARG A  24       3.751   2.306  -4.695  1.00  0.00           C  
ATOM    334  CG  ARG A  24       2.251   2.174  -4.391  1.00  0.00           C  
ATOM    335  CD  ARG A  24       1.416   1.830  -5.625  1.00  0.00           C  
ATOM    336  NE  ARG A  24       1.576   2.802  -6.713  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       0.685   3.033  -7.689  1.00  0.00           C  
ATOM    338  NH1 ARG A  24      -0.510   2.447  -7.675  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       0.992   3.871  -8.666  1.00  0.00           N  
ATOM    340  H   ARG A  24       4.117  -0.076  -3.661  1.00  0.00           H  
ATOM    341  HA  ARG A  24       3.997   0.976  -6.376  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       4.261   2.476  -3.759  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       3.896   3.173  -5.322  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       2.113   1.394  -3.659  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       1.901   3.111  -3.981  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       1.713   0.855  -5.985  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       0.377   1.800  -5.334  1.00  0.00           H  
ATOM    348  HE  ARG A  24       2.433   3.285  -6.722  1.00  0.00           H  
ATOM    349 HH11 ARG A  24      -0.810   1.817  -6.953  1.00  0.00           H  
ATOM    350 HH12 ARG A  24      -1.190   2.632  -8.395  1.00  0.00           H  
ATOM    351 HH21 ARG A  24       1.876   4.344  -8.705  1.00  0.00           H  
ATOM    352 HH22 ARG A  24       0.346   4.063  -9.411  1.00  0.00           H  
ATOM    353  N   GLY A  25       6.348   2.088  -6.408  1.00  0.00           N  
ATOM    354  CA  GLY A  25       7.774   2.295  -6.667  1.00  0.00           C  
ATOM    355  C   GLY A  25       8.554   2.880  -5.499  1.00  0.00           C  
ATOM    356  O   GLY A  25       9.763   2.652  -5.372  1.00  0.00           O  
ATOM    357  H   GLY A  25       5.694   2.569  -6.960  1.00  0.00           H  
ATOM    358  HA2 GLY A  25       8.210   1.342  -6.924  1.00  0.00           H  
ATOM    359  HA3 GLY A  25       7.868   2.956  -7.516  1.00  0.00           H  
ATOM    360  N   ASN A  26       7.875   3.608  -4.638  1.00  0.00           N  
ATOM    361  CA  ASN A  26       8.509   4.232  -3.473  1.00  0.00           C  
ATOM    362  C   ASN A  26       8.853   3.194  -2.399  1.00  0.00           C  
ATOM    363  O   ASN A  26       9.606   3.483  -1.458  1.00  0.00           O  
ATOM    364  CB  ASN A  26       7.632   5.345  -2.868  1.00  0.00           C  
ATOM    365  CG  ASN A  26       6.354   4.844  -2.209  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       5.790   3.822  -2.594  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       5.895   5.553  -1.209  1.00  0.00           N  
ATOM    368  H   ASN A  26       6.916   3.747  -4.801  1.00  0.00           H  
ATOM    369  HA  ASN A  26       9.434   4.669  -3.818  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       8.206   5.868  -2.118  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       7.365   6.040  -3.651  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       6.385   6.354  -0.928  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       5.058   5.260  -0.790  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.290   2.008  -2.518  1.00  0.00           N  
ATOM    375  CA  GLY A  27       8.564   0.973  -1.558  1.00  0.00           C  
ATOM    376  C   GLY A  27       7.434   0.791  -0.588  1.00  0.00           C  
ATOM    377  O   GLY A  27       7.576   0.111   0.436  1.00  0.00           O  
ATOM    378  H   GLY A  27       7.694   1.823  -3.280  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       8.723   0.045  -2.085  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       9.458   1.230  -1.010  1.00  0.00           H  
ATOM    381  N   TYR A  28       6.327   1.402  -0.884  1.00  0.00           N  
ATOM    382  CA  TYR A  28       5.152   1.280  -0.072  1.00  0.00           C  
ATOM    383  C   TYR A  28       4.096   0.532  -0.813  1.00  0.00           C  
ATOM    384  O   TYR A  28       4.133   0.455  -2.033  1.00  0.00           O  
ATOM    385  CB  TYR A  28       4.614   2.646   0.363  1.00  0.00           C  
ATOM    386  CG  TYR A  28       5.353   3.279   1.516  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       4.704   3.502   2.716  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       6.688   3.646   1.416  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       5.354   4.073   3.778  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       7.347   4.216   2.479  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       6.671   4.426   3.657  1.00  0.00           C  
ATOM    392  OH  TYR A  28       7.313   4.999   4.713  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.261   1.951  -1.695  1.00  0.00           H  
ATOM    394  HA  TYR A  28       5.442   0.727   0.804  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       4.677   3.325  -0.474  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       3.578   2.536   0.647  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       3.664   3.223   2.809  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       7.210   3.477   0.485  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       4.825   4.235   4.705  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       8.387   4.492   2.382  1.00  0.00           H  
ATOM    401  HH  TYR A  28       7.084   4.512   5.519  1.00  0.00           H  
ATOM    402  N   CYS A  29       3.180  -0.039  -0.093  1.00  0.00           N  
ATOM    403  CA  CYS A  29       2.060  -0.699  -0.706  1.00  0.00           C  
ATOM    404  C   CYS A  29       1.084   0.356  -1.197  1.00  0.00           C  
ATOM    405  O   CYS A  29       1.309   1.561  -0.982  1.00  0.00           O  
ATOM    406  CB  CYS A  29       1.374  -1.648   0.295  1.00  0.00           C  
ATOM    407  SG  CYS A  29       2.300  -3.190   0.679  1.00  0.00           S  
ATOM    408  H   CYS A  29       3.218   0.009   0.887  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.422  -1.268  -1.548  1.00  0.00           H  
ATOM    410  HB2 CYS A  29       1.284  -1.107   1.227  1.00  0.00           H  
ATOM    411  HB3 CYS A  29       0.378  -1.905  -0.030  1.00  0.00           H  
ATOM    412  N   GLY A  30       0.053  -0.084  -1.907  1.00  0.00           N  
ATOM    413  CA  GLY A  30      -1.015   0.799  -2.329  1.00  0.00           C  
ATOM    414  C   GLY A  30      -1.531   1.645  -1.184  1.00  0.00           C  
ATOM    415  O   GLY A  30      -1.439   1.238  -0.022  1.00  0.00           O  
ATOM    416  H   GLY A  30       0.067  -1.020  -2.202  1.00  0.00           H  
ATOM    417  HA2 GLY A  30      -0.646   1.449  -3.108  1.00  0.00           H  
ATOM    418  HA3 GLY A  30      -1.828   0.205  -2.716  1.00  0.00           H  
ATOM    419  N   TYR A  31      -2.047   2.809  -1.517  1.00  0.00           N  
ATOM    420  CA  TYR A  31      -2.503   3.777  -0.537  1.00  0.00           C  
ATOM    421  C   TYR A  31      -3.431   3.150   0.514  1.00  0.00           C  
ATOM    422  O   TYR A  31      -4.466   2.553   0.176  1.00  0.00           O  
ATOM    423  CB  TYR A  31      -3.166   4.957  -1.230  1.00  0.00           C  
ATOM    424  CG  TYR A  31      -2.231   5.720  -2.141  1.00  0.00           C  
ATOM    425  CD1 TYR A  31      -2.291   5.580  -3.520  1.00  0.00           C  
ATOM    426  CD2 TYR A  31      -1.279   6.568  -1.618  1.00  0.00           C  
ATOM    427  CE1 TYR A  31      -1.426   6.271  -4.343  1.00  0.00           C  
ATOM    428  CE2 TYR A  31      -0.416   7.260  -2.431  1.00  0.00           C  
ATOM    429  CZ  TYR A  31      -0.494   7.113  -3.786  1.00  0.00           C  
ATOM    430  OH  TYR A  31       0.372   7.800  -4.590  1.00  0.00           O  
ATOM    431  H   TYR A  31      -2.131   3.033  -2.466  1.00  0.00           H  
ATOM    432  HA  TYR A  31      -1.609   4.139  -0.055  1.00  0.00           H  
ATOM    433  HB2 TYR A  31      -3.993   4.600  -1.825  1.00  0.00           H  
ATOM    434  HB3 TYR A  31      -3.538   5.643  -0.485  1.00  0.00           H  
ATOM    435  HD1 TYR A  31      -3.031   4.924  -3.954  1.00  0.00           H  
ATOM    436  HD2 TYR A  31      -1.216   6.685  -0.545  1.00  0.00           H  
ATOM    437  HE1 TYR A  31      -1.486   6.151  -5.414  1.00  0.00           H  
ATOM    438  HE2 TYR A  31       0.316   7.923  -1.998  1.00  0.00           H  
ATOM    439  HH  TYR A  31       1.278   7.567  -4.350  1.00  0.00           H  
ATOM    440  N   PRO A  32      -3.015   3.175   1.789  1.00  0.00           N  
ATOM    441  CA  PRO A  32      -3.782   2.608   2.875  1.00  0.00           C  
ATOM    442  C   PRO A  32      -4.956   3.466   3.327  1.00  0.00           C  
ATOM    443  O   PRO A  32      -5.136   4.605   2.902  1.00  0.00           O  
ATOM    444  CB  PRO A  32      -2.764   2.459   4.010  1.00  0.00           C  
ATOM    445  CG  PRO A  32      -1.444   2.733   3.392  1.00  0.00           C  
ATOM    446  CD  PRO A  32      -1.727   3.680   2.278  1.00  0.00           C  
ATOM    447  HA  PRO A  32      -4.166   1.634   2.622  1.00  0.00           H  
ATOM    448  HB2 PRO A  32      -2.989   3.180   4.782  1.00  0.00           H  
ATOM    449  HB3 PRO A  32      -2.811   1.460   4.417  1.00  0.00           H  
ATOM    450  HG2 PRO A  32      -0.777   3.171   4.117  1.00  0.00           H  
ATOM    451  HG3 PRO A  32      -1.024   1.817   3.004  1.00  0.00           H  
ATOM    452  HD2 PRO A  32      -1.801   4.692   2.653  1.00  0.00           H  
ATOM    453  HD3 PRO A  32      -0.945   3.580   1.543  1.00  0.00           H  
ATOM    454  N   TYR A  33      -5.717   2.890   4.227  1.00  0.00           N  
ATOM    455  CA  TYR A  33      -6.935   3.445   4.795  1.00  0.00           C  
ATOM    456  C   TYR A  33      -6.687   4.789   5.503  1.00  0.00           C  
ATOM    457  O   TYR A  33      -7.620   5.563   5.723  1.00  0.00           O  
ATOM    458  CB  TYR A  33      -7.501   2.405   5.772  1.00  0.00           C  
ATOM    459  CG  TYR A  33      -8.906   2.655   6.278  1.00  0.00           C  
ATOM    460  CD1 TYR A  33      -9.128   3.341   7.457  1.00  0.00           C  
ATOM    461  CD2 TYR A  33     -10.007   2.177   5.582  1.00  0.00           C  
ATOM    462  CE1 TYR A  33     -10.399   3.545   7.932  1.00  0.00           C  
ATOM    463  CE2 TYR A  33     -11.287   2.382   6.049  1.00  0.00           C  
ATOM    464  CZ  TYR A  33     -11.476   3.067   7.224  1.00  0.00           C  
ATOM    465  OH  TYR A  33     -12.747   3.258   7.705  1.00  0.00           O  
ATOM    466  H   TYR A  33      -5.463   1.982   4.507  1.00  0.00           H  
ATOM    467  HA  TYR A  33      -7.652   3.583   4.001  1.00  0.00           H  
ATOM    468  HB2 TYR A  33      -7.489   1.443   5.285  1.00  0.00           H  
ATOM    469  HB3 TYR A  33      -6.844   2.352   6.628  1.00  0.00           H  
ATOM    470  HD1 TYR A  33      -8.279   3.719   8.007  1.00  0.00           H  
ATOM    471  HD2 TYR A  33      -9.853   1.640   4.658  1.00  0.00           H  
ATOM    472  HE1 TYR A  33     -10.534   4.086   8.856  1.00  0.00           H  
ATOM    473  HE2 TYR A  33     -12.132   2.004   5.491  1.00  0.00           H  
ATOM    474  HH  TYR A  33     -12.864   4.193   7.915  1.00  0.00           H  
ATOM    475  N   ASP A  34      -5.435   5.069   5.844  1.00  0.00           N  
ATOM    476  CA  ASP A  34      -5.099   6.330   6.507  1.00  0.00           C  
ATOM    477  C   ASP A  34      -5.155   7.490   5.530  1.00  0.00           C  
ATOM    478  O   ASP A  34      -5.181   8.648   5.933  1.00  0.00           O  
ATOM    479  CB  ASP A  34      -3.745   6.290   7.245  1.00  0.00           C  
ATOM    480  CG  ASP A  34      -2.538   6.102   6.352  1.00  0.00           C  
ATOM    481  OD1 ASP A  34      -2.253   4.961   5.936  1.00  0.00           O  
ATOM    482  OD2 ASP A  34      -1.817   7.090   6.096  1.00  0.00           O  
ATOM    483  H   ASP A  34      -4.730   4.423   5.631  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -5.885   6.498   7.230  1.00  0.00           H  
ATOM    485  HB2 ASP A  34      -3.616   7.226   7.767  1.00  0.00           H  
ATOM    486  HB3 ASP A  34      -3.773   5.494   7.973  1.00  0.00           H  
ATOM    487  N   VAL A  35      -5.178   7.183   4.251  1.00  0.00           N  
ATOM    488  CA  VAL A  35      -5.377   8.183   3.240  1.00  0.00           C  
ATOM    489  C   VAL A  35      -6.716   7.899   2.487  1.00  0.00           C  
ATOM    490  O   VAL A  35      -6.767   7.237   1.448  1.00  0.00           O  
ATOM    491  CB  VAL A  35      -4.129   8.360   2.304  1.00  0.00           C  
ATOM    492  CG1 VAL A  35      -3.722   7.084   1.603  1.00  0.00           C  
ATOM    493  CG2 VAL A  35      -4.326   9.482   1.318  1.00  0.00           C  
ATOM    494  H   VAL A  35      -5.078   6.246   3.966  1.00  0.00           H  
ATOM    495  HA  VAL A  35      -5.536   9.093   3.801  1.00  0.00           H  
ATOM    496  HB  VAL A  35      -3.309   8.634   2.949  1.00  0.00           H  
ATOM    497 HG11 VAL A  35      -3.463   6.334   2.338  1.00  0.00           H  
ATOM    498 HG12 VAL A  35      -2.871   7.276   0.966  1.00  0.00           H  
ATOM    499 HG13 VAL A  35      -4.551   6.731   1.009  1.00  0.00           H  
ATOM    500 HG21 VAL A  35      -4.498  10.404   1.850  1.00  0.00           H  
ATOM    501 HG22 VAL A  35      -5.178   9.264   0.689  1.00  0.00           H  
ATOM    502 HG23 VAL A  35      -3.441   9.579   0.706  1.00  0.00           H  
ATOM    503  N   PRO A  36      -7.835   8.397   3.061  1.00  0.00           N  
ATOM    504  CA  PRO A  36      -9.202   8.074   2.620  1.00  0.00           C  
ATOM    505  C   PRO A  36      -9.593   8.570   1.230  1.00  0.00           C  
ATOM    506  O   PRO A  36     -10.669   8.234   0.734  1.00  0.00           O  
ATOM    507  CB  PRO A  36     -10.096   8.699   3.684  1.00  0.00           C  
ATOM    508  CG  PRO A  36      -9.280   9.768   4.298  1.00  0.00           C  
ATOM    509  CD  PRO A  36      -7.853   9.330   4.207  1.00  0.00           C  
ATOM    510  HA  PRO A  36      -9.350   7.004   2.640  1.00  0.00           H  
ATOM    511  HB2 PRO A  36     -10.983   9.097   3.217  1.00  0.00           H  
ATOM    512  HB3 PRO A  36     -10.371   7.951   4.411  1.00  0.00           H  
ATOM    513  HG2 PRO A  36      -9.420  10.691   3.758  1.00  0.00           H  
ATOM    514  HG3 PRO A  36      -9.567   9.892   5.331  1.00  0.00           H  
ATOM    515  HD2 PRO A  36      -7.228  10.186   4.013  1.00  0.00           H  
ATOM    516  HD3 PRO A  36      -7.548   8.833   5.117  1.00  0.00           H  
ATOM    517  N   ASP A  37      -8.784   9.406   0.623  1.00  0.00           N  
ATOM    518  CA  ASP A  37      -9.104   9.909  -0.719  1.00  0.00           C  
ATOM    519  C   ASP A  37      -8.810   8.872  -1.792  1.00  0.00           C  
ATOM    520  O   ASP A  37      -9.145   9.059  -2.974  1.00  0.00           O  
ATOM    521  CB  ASP A  37      -8.409  11.239  -1.040  1.00  0.00           C  
ATOM    522  CG  ASP A  37      -6.902  11.180  -0.997  1.00  0.00           C  
ATOM    523  OD1 ASP A  37      -6.262  10.864  -2.025  1.00  0.00           O  
ATOM    524  OD2 ASP A  37      -6.336  11.479   0.056  1.00  0.00           O  
ATOM    525  H   ASP A  37      -7.957   9.685   1.072  1.00  0.00           H  
ATOM    526  HA  ASP A  37     -10.173  10.065  -0.727  1.00  0.00           H  
ATOM    527  HB2 ASP A  37      -8.695  11.537  -2.038  1.00  0.00           H  
ATOM    528  HB3 ASP A  37      -8.747  11.989  -0.341  1.00  0.00           H  
ATOM    529  N   TYR A  38      -8.197   7.788  -1.402  1.00  0.00           N  
ATOM    530  CA  TYR A  38      -7.915   6.724  -2.316  1.00  0.00           C  
ATOM    531  C   TYR A  38      -8.997   5.668  -2.193  1.00  0.00           C  
ATOM    532  O   TYR A  38      -9.156   5.041  -1.142  1.00  0.00           O  
ATOM    533  CB  TYR A  38      -6.539   6.134  -2.042  1.00  0.00           C  
ATOM    534  CG  TYR A  38      -6.090   5.087  -3.043  1.00  0.00           C  
ATOM    535  CD1 TYR A  38      -6.037   3.743  -2.700  1.00  0.00           C  
ATOM    536  CD2 TYR A  38      -5.692   5.451  -4.320  1.00  0.00           C  
ATOM    537  CE1 TYR A  38      -5.595   2.799  -3.597  1.00  0.00           C  
ATOM    538  CE2 TYR A  38      -5.258   4.508  -5.224  1.00  0.00           C  
ATOM    539  CZ  TYR A  38      -5.208   3.184  -4.858  1.00  0.00           C  
ATOM    540  OH  TYR A  38      -4.752   2.249  -5.750  1.00  0.00           O  
ATOM    541  H   TYR A  38      -7.929   7.683  -0.462  1.00  0.00           H  
ATOM    542  HA  TYR A  38      -7.939   7.129  -3.318  1.00  0.00           H  
ATOM    543  HB2 TYR A  38      -5.808   6.928  -2.054  1.00  0.00           H  
ATOM    544  HB3 TYR A  38      -6.545   5.679  -1.062  1.00  0.00           H  
ATOM    545  HD1 TYR A  38      -6.341   3.440  -1.709  1.00  0.00           H  
ATOM    546  HD2 TYR A  38      -5.730   6.491  -4.607  1.00  0.00           H  
ATOM    547  HE1 TYR A  38      -5.562   1.759  -3.300  1.00  0.00           H  
ATOM    548  HE2 TYR A  38      -4.956   4.818  -6.214  1.00  0.00           H  
ATOM    549  HH  TYR A  38      -5.351   1.490  -5.762  1.00  0.00           H  
ATOM    550  N   ALA A  39      -9.750   5.504  -3.240  1.00  0.00           N  
ATOM    551  CA  ALA A  39     -10.817   4.569  -3.273  1.00  0.00           C  
ATOM    552  C   ALA A  39     -10.538   3.566  -4.350  1.00  0.00           C  
ATOM    553  O   ALA A  39     -10.257   3.928  -5.499  1.00  0.00           O  
ATOM    554  CB  ALA A  39     -12.140   5.275  -3.512  1.00  0.00           C  
ATOM    555  H   ALA A  39      -9.579   6.004  -4.063  1.00  0.00           H  
ATOM    556  HA  ALA A  39     -10.857   4.066  -2.319  1.00  0.00           H  
ATOM    557  HB1 ALA A  39     -12.940   4.549  -3.539  1.00  0.00           H  
ATOM    558  HB2 ALA A  39     -12.096   5.804  -4.451  1.00  0.00           H  
ATOM    559  HB3 ALA A  39     -12.321   5.981  -2.716  1.00  0.00           H  
TER     560      ALA A  39                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -11.216   5.441  -2.071  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.508   4.663  -3.236  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.020   3.266  -3.043  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.419   2.593  -2.081  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.692   5.262  -1.237  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.574   4.660  -3.408  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.005   5.095  -4.090  1.00  0.00           H  
ATOM      8  N   GLY A   2     -10.156   2.836  -3.917  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -9.546   1.552  -3.802  1.00  0.00           C  
ATOM     10  C   GLY A   2      -8.380   1.649  -2.876  1.00  0.00           C  
ATOM     11  O   GLY A   2      -7.241   1.793  -3.302  1.00  0.00           O  
ATOM     12  H   GLY A   2      -9.912   3.406  -4.672  1.00  0.00           H  
ATOM     13  HA2 GLY A   2     -10.268   0.851  -3.409  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -9.202   1.223  -4.771  1.00  0.00           H  
ATOM     15  N   VAL A   3      -8.671   1.624  -1.620  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -7.699   1.773  -0.595  1.00  0.00           C  
ATOM     17  C   VAL A   3      -7.125   0.429  -0.203  1.00  0.00           C  
ATOM     18  O   VAL A   3      -7.760  -0.616  -0.401  1.00  0.00           O  
ATOM     19  CB  VAL A   3      -8.356   2.416   0.660  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      -8.896   3.798   0.343  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      -9.479   1.529   1.205  1.00  0.00           C  
ATOM     22  H   VAL A   3      -9.607   1.519  -1.346  1.00  0.00           H  
ATOM     23  HA  VAL A   3      -6.912   2.432  -0.927  1.00  0.00           H  
ATOM     24  HB  VAL A   3      -7.596   2.501   1.417  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      -9.652   3.719  -0.423  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      -8.100   4.431  -0.012  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      -9.332   4.239   1.229  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      -9.075   0.561   1.462  1.00  0.00           H  
ATOM     29 HG22 VAL A   3     -10.242   1.408   0.451  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      -9.915   1.980   2.082  1.00  0.00           H  
ATOM     31  N   CYS A   4      -5.929   0.437   0.292  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -5.384  -0.740   0.883  1.00  0.00           C  
ATOM     33  C   CYS A   4      -6.009  -0.811   2.269  1.00  0.00           C  
ATOM     34  O   CYS A   4      -5.889   0.137   3.043  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -3.838  -0.674   0.947  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -3.033  -2.127   1.709  1.00  0.00           S  
ATOM     37  H   CYS A   4      -5.405   1.271   0.260  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -5.710  -1.587   0.296  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -3.456  -0.605  -0.062  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -3.513   0.198   1.490  1.00  0.00           H  
ATOM     41  N   PRO A   5      -6.736  -1.897   2.588  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -7.488  -2.008   3.852  1.00  0.00           C  
ATOM     43  C   PRO A   5      -6.592  -2.002   5.089  1.00  0.00           C  
ATOM     44  O   PRO A   5      -7.062  -1.836   6.211  1.00  0.00           O  
ATOM     45  CB  PRO A   5      -8.222  -3.349   3.719  1.00  0.00           C  
ATOM     46  CG  PRO A   5      -7.435  -4.117   2.715  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -6.895  -3.105   1.753  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -8.209  -1.210   3.942  1.00  0.00           H  
ATOM     49  HB2 PRO A   5      -8.239  -3.843   4.679  1.00  0.00           H  
ATOM     50  HB3 PRO A   5      -9.234  -3.178   3.381  1.00  0.00           H  
ATOM     51  HG2 PRO A   5      -6.627  -4.640   3.205  1.00  0.00           H  
ATOM     52  HG3 PRO A   5      -8.079  -4.817   2.203  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -5.943  -3.433   1.361  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -7.596  -2.929   0.951  1.00  0.00           H  
ATOM     55  N   LYS A   6      -5.321  -2.171   4.874  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -4.365  -2.176   5.936  1.00  0.00           C  
ATOM     57  C   LYS A   6      -3.853  -0.756   6.172  1.00  0.00           C  
ATOM     58  O   LYS A   6      -4.490   0.235   5.755  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -3.216  -3.137   5.597  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -3.674  -4.567   5.359  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -2.500  -5.504   5.140  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -2.969  -6.920   4.828  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -3.823  -7.492   5.892  1.00  0.00           N  
ATOM     64  H   LYS A   6      -5.017  -2.260   3.948  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -4.861  -2.522   6.830  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -2.727  -2.784   4.701  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -2.500  -3.139   6.404  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -4.231  -4.903   6.220  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -4.312  -4.591   4.487  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -1.908  -5.140   4.314  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -1.897  -5.524   6.036  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -3.531  -6.905   3.905  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -2.098  -7.548   4.701  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6      -4.696  -6.938   6.006  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6      -3.338  -7.526   6.810  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6      -4.103  -8.462   5.640  1.00  0.00           H  
ATOM     77  N   ILE A   7      -2.764  -0.651   6.872  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -2.135   0.620   7.121  1.00  0.00           C  
ATOM     79  C   ILE A   7      -1.014   0.817   6.112  1.00  0.00           C  
ATOM     80  O   ILE A   7      -0.800  -0.052   5.258  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -1.564   0.698   8.558  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -0.523  -0.412   8.797  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -2.694   0.614   9.575  1.00  0.00           C  
ATOM     84  CD1 ILE A   7       0.107  -0.396  10.176  1.00  0.00           C  
ATOM     85  H   ILE A   7      -2.348  -1.462   7.229  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -2.873   1.397   6.988  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -1.084   1.659   8.665  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -1.006  -1.369   8.672  1.00  0.00           H  
ATOM     89 HG13 ILE A   7       0.267  -0.318   8.065  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -3.239  -0.308   9.432  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -3.360   1.454   9.445  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -2.280   0.633  10.572  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -0.661  -0.538  10.923  1.00  0.00           H  
ATOM     94 HD12 ILE A   7       0.588   0.558  10.335  1.00  0.00           H  
ATOM     95 HD13 ILE A   7       0.837  -1.188  10.252  1.00  0.00           H  
ATOM     96  N   LEU A   8      -0.348   1.960   6.167  1.00  0.00           N  
ATOM     97  CA  LEU A   8       0.787   2.232   5.301  1.00  0.00           C  
ATOM     98  C   LEU A   8       1.938   1.261   5.574  1.00  0.00           C  
ATOM     99  O   LEU A   8       2.771   1.469   6.480  1.00  0.00           O  
ATOM    100  CB  LEU A   8       1.250   3.695   5.416  1.00  0.00           C  
ATOM    101  CG  LEU A   8       2.411   4.110   4.501  1.00  0.00           C  
ATOM    102  CD1 LEU A   8       2.037   3.947   3.035  1.00  0.00           C  
ATOM    103  CD2 LEU A   8       2.826   5.541   4.788  1.00  0.00           C  
ATOM    104  H   LEU A   8      -0.688   2.659   6.770  1.00  0.00           H  
ATOM    105  HA  LEU A   8       0.453   2.051   4.290  1.00  0.00           H  
ATOM    106  HB2 LEU A   8       0.407   4.335   5.200  1.00  0.00           H  
ATOM    107  HB3 LEU A   8       1.552   3.874   6.436  1.00  0.00           H  
ATOM    108  HG  LEU A   8       3.256   3.467   4.696  1.00  0.00           H  
ATOM    109 HD11 LEU A   8       1.174   4.558   2.811  1.00  0.00           H  
ATOM    110 HD12 LEU A   8       1.809   2.912   2.831  1.00  0.00           H  
ATOM    111 HD13 LEU A   8       2.867   4.259   2.420  1.00  0.00           H  
ATOM    112 HD21 LEU A   8       1.989   6.202   4.614  1.00  0.00           H  
ATOM    113 HD22 LEU A   8       3.644   5.813   4.138  1.00  0.00           H  
ATOM    114 HD23 LEU A   8       3.142   5.621   5.817  1.00  0.00           H  
ATOM    115  N   GLN A   9       1.916   0.192   4.832  1.00  0.00           N  
ATOM    116  CA  GLN A   9       2.883  -0.862   4.891  1.00  0.00           C  
ATOM    117  C   GLN A   9       3.940  -0.619   3.819  1.00  0.00           C  
ATOM    118  O   GLN A   9       3.630  -0.079   2.745  1.00  0.00           O  
ATOM    119  CB  GLN A   9       2.158  -2.196   4.613  1.00  0.00           C  
ATOM    120  CG  GLN A   9       3.039  -3.435   4.645  1.00  0.00           C  
ATOM    121  CD  GLN A   9       2.327  -4.688   4.157  1.00  0.00           C  
ATOM    122  OE1 GLN A   9       1.116  -4.842   4.304  1.00  0.00           O  
ATOM    123  NE2 GLN A   9       3.071  -5.573   3.560  1.00  0.00           N  
ATOM    124  H   GLN A   9       1.165   0.087   4.211  1.00  0.00           H  
ATOM    125  HA  GLN A   9       3.325  -0.898   5.874  1.00  0.00           H  
ATOM    126  HB2 GLN A   9       1.379  -2.325   5.350  1.00  0.00           H  
ATOM    127  HB3 GLN A   9       1.698  -2.134   3.637  1.00  0.00           H  
ATOM    128  HG2 GLN A   9       3.898  -3.263   4.015  1.00  0.00           H  
ATOM    129  HG3 GLN A   9       3.372  -3.600   5.659  1.00  0.00           H  
ATOM    130 HE21 GLN A   9       4.026  -5.372   3.472  1.00  0.00           H  
ATOM    131 HE22 GLN A   9       2.681  -6.397   3.196  1.00  0.00           H  
ATOM    132  N   ARG A  10       5.178  -0.959   4.108  1.00  0.00           N  
ATOM    133  CA  ARG A  10       6.223  -0.889   3.115  1.00  0.00           C  
ATOM    134  C   ARG A  10       6.142  -2.167   2.298  1.00  0.00           C  
ATOM    135  O   ARG A  10       5.581  -3.141   2.761  1.00  0.00           O  
ATOM    136  CB  ARG A  10       7.605  -0.723   3.776  1.00  0.00           C  
ATOM    137  CG  ARG A  10       8.775  -0.703   2.808  1.00  0.00           C  
ATOM    138  CD  ARG A  10      10.109  -0.492   3.480  1.00  0.00           C  
ATOM    139  NE  ARG A  10      11.193  -0.537   2.489  1.00  0.00           N  
ATOM    140  CZ  ARG A  10      12.474  -0.220   2.709  1.00  0.00           C  
ATOM    141  NH1 ARG A  10      12.871   0.176   3.907  1.00  0.00           N  
ATOM    142  NH2 ARG A  10      13.358  -0.328   1.721  1.00  0.00           N  
ATOM    143  H   ARG A  10       5.391  -1.299   5.005  1.00  0.00           H  
ATOM    144  HA  ARG A  10       6.000  -0.034   2.497  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       7.605   0.230   4.276  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       7.752  -1.524   4.482  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       8.805  -1.648   2.286  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       8.611   0.087   2.090  1.00  0.00           H  
ATOM    149  HD2 ARG A  10      10.107   0.472   3.970  1.00  0.00           H  
ATOM    150  HD3 ARG A  10      10.267  -1.272   4.209  1.00  0.00           H  
ATOM    151  HE  ARG A  10      10.912  -0.843   1.596  1.00  0.00           H  
ATOM    152 HH11 ARG A  10      12.232   0.241   4.677  1.00  0.00           H  
ATOM    153 HH12 ARG A  10      13.817   0.438   4.110  1.00  0.00           H  
ATOM    154 HH21 ARG A  10      13.106  -0.646   0.803  1.00  0.00           H  
ATOM    155 HH22 ARG A  10      14.327  -0.098   1.840  1.00  0.00           H  
ATOM    156  N   CYS A  11       6.682  -2.189   1.127  1.00  0.00           N  
ATOM    157  CA  CYS A  11       6.562  -3.385   0.323  1.00  0.00           C  
ATOM    158  C   CYS A  11       7.902  -3.958  -0.048  1.00  0.00           C  
ATOM    159  O   CYS A  11       8.812  -3.250  -0.477  1.00  0.00           O  
ATOM    160  CB  CYS A  11       5.712  -3.157  -0.947  1.00  0.00           C  
ATOM    161  SG  CYS A  11       6.372  -1.943  -2.151  1.00  0.00           S  
ATOM    162  H   CYS A  11       7.184  -1.400   0.819  1.00  0.00           H  
ATOM    163  HA  CYS A  11       6.052  -4.115   0.934  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       5.615  -4.096  -1.470  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       4.729  -2.824  -0.648  1.00  0.00           H  
ATOM    166  N   ARG A  12       8.033  -5.234   0.174  1.00  0.00           N  
ATOM    167  CA  ARG A  12       9.187  -5.995  -0.254  1.00  0.00           C  
ATOM    168  C   ARG A  12       8.962  -6.399  -1.707  1.00  0.00           C  
ATOM    169  O   ARG A  12       9.863  -6.355  -2.543  1.00  0.00           O  
ATOM    170  CB  ARG A  12       9.315  -7.235   0.639  1.00  0.00           C  
ATOM    171  CG  ARG A  12      10.328  -8.278   0.201  1.00  0.00           C  
ATOM    172  CD  ARG A  12      10.262  -9.486   1.124  1.00  0.00           C  
ATOM    173  NE  ARG A  12      10.740  -9.171   2.479  1.00  0.00           N  
ATOM    174  CZ  ARG A  12      10.176  -9.556   3.637  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       9.015 -10.207   3.644  1.00  0.00           N  
ATOM    176  NH2 ARG A  12      10.777  -9.268   4.790  1.00  0.00           N  
ATOM    177  H   ARG A  12       7.312  -5.684   0.684  1.00  0.00           H  
ATOM    178  HA  ARG A  12      10.074  -5.385  -0.169  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       9.593  -6.911   1.632  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       8.345  -7.706   0.696  1.00  0.00           H  
ATOM    181  HG2 ARG A  12      10.104  -8.586  -0.810  1.00  0.00           H  
ATOM    182  HG3 ARG A  12      11.319  -7.853   0.244  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       9.226  -9.790   1.174  1.00  0.00           H  
ATOM    184  HD3 ARG A  12      10.856 -10.285   0.708  1.00  0.00           H  
ATOM    185  HE  ARG A  12      11.575  -8.651   2.496  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       8.520 -10.443   2.807  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       8.563 -10.484   4.500  1.00  0.00           H  
ATOM    188 HH21 ARG A  12      11.650  -8.769   4.840  1.00  0.00           H  
ATOM    189 HH22 ARG A  12      10.396  -9.537   5.679  1.00  0.00           H  
ATOM    190  N   ARG A  13       7.736  -6.765  -1.983  1.00  0.00           N  
ATOM    191  CA  ARG A  13       7.283  -7.170  -3.293  1.00  0.00           C  
ATOM    192  C   ARG A  13       5.771  -7.032  -3.328  1.00  0.00           C  
ATOM    193  O   ARG A  13       5.183  -6.583  -2.350  1.00  0.00           O  
ATOM    194  CB  ARG A  13       7.716  -8.616  -3.604  1.00  0.00           C  
ATOM    195  CG  ARG A  13       7.306  -9.642  -2.555  1.00  0.00           C  
ATOM    196  CD  ARG A  13       7.715 -11.050  -2.941  1.00  0.00           C  
ATOM    197  NE  ARG A  13       7.370 -12.017  -1.893  1.00  0.00           N  
ATOM    198  CZ  ARG A  13       7.194 -13.336  -2.070  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       7.271 -13.871  -3.288  1.00  0.00           N  
ATOM    200  NH2 ARG A  13       6.936 -14.104  -1.019  1.00  0.00           N  
ATOM    201  H   ARG A  13       7.067  -6.741  -1.265  1.00  0.00           H  
ATOM    202  HA  ARG A  13       7.712  -6.494  -4.017  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       7.293  -8.901  -4.552  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       8.788  -8.635  -3.705  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       7.785  -9.390  -1.621  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       6.233  -9.605  -2.432  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       7.193 -11.318  -3.846  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       8.782 -11.078  -3.112  1.00  0.00           H  
ATOM    209  HE  ARG A  13       7.276 -11.658  -0.980  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       7.459 -13.331  -4.112  1.00  0.00           H  
ATOM    211 HH12 ARG A  13       7.151 -14.857  -3.437  1.00  0.00           H  
ATOM    212 HH21 ARG A  13       6.875 -13.723  -0.091  1.00  0.00           H  
ATOM    213 HH22 ARG A  13       6.771 -15.093  -1.110  1.00  0.00           H  
ATOM    214  N   ASP A  14       5.145  -7.432  -4.409  1.00  0.00           N  
ATOM    215  CA  ASP A  14       3.681  -7.309  -4.534  1.00  0.00           C  
ATOM    216  C   ASP A  14       2.988  -8.360  -3.723  1.00  0.00           C  
ATOM    217  O   ASP A  14       2.004  -8.085  -3.037  1.00  0.00           O  
ATOM    218  CB  ASP A  14       3.205  -7.368  -5.985  1.00  0.00           C  
ATOM    219  CG  ASP A  14       3.474  -6.105  -6.750  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       2.656  -5.169  -6.665  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       4.487  -6.027  -7.474  1.00  0.00           O  
ATOM    222  H   ASP A  14       5.658  -7.852  -5.136  1.00  0.00           H  
ATOM    223  HA  ASP A  14       3.415  -6.348  -4.119  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       3.712  -8.177  -6.491  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       2.143  -7.558  -5.997  1.00  0.00           H  
ATOM    226  N   SER A  15       3.553  -9.553  -3.742  1.00  0.00           N  
ATOM    227  CA  SER A  15       3.056 -10.692  -2.984  1.00  0.00           C  
ATOM    228  C   SER A  15       3.186 -10.433  -1.472  1.00  0.00           C  
ATOM    229  O   SER A  15       2.622 -11.141  -0.651  1.00  0.00           O  
ATOM    230  CB  SER A  15       3.888 -11.903  -3.371  1.00  0.00           C  
ATOM    231  OG  SER A  15       4.022 -11.972  -4.787  1.00  0.00           O  
ATOM    232  H   SER A  15       4.323  -9.710  -4.328  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.026 -10.878  -3.243  1.00  0.00           H  
ATOM    234  HB2 SER A  15       4.869 -11.820  -2.928  1.00  0.00           H  
ATOM    235  HB3 SER A  15       3.403 -12.800  -3.019  1.00  0.00           H  
ATOM    236  HG  SER A  15       3.133 -12.029  -5.164  1.00  0.00           H  
ATOM    237  N   ASP A  16       3.934  -9.402  -1.145  1.00  0.00           N  
ATOM    238  CA  ASP A  16       4.218  -9.005   0.218  1.00  0.00           C  
ATOM    239  C   ASP A  16       3.130  -8.065   0.747  1.00  0.00           C  
ATOM    240  O   ASP A  16       3.007  -7.859   1.951  1.00  0.00           O  
ATOM    241  CB  ASP A  16       5.605  -8.354   0.239  1.00  0.00           C  
ATOM    242  CG  ASP A  16       6.039  -7.777   1.553  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       6.143  -6.552   1.649  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       6.361  -8.537   2.484  1.00  0.00           O  
ATOM    245  H   ASP A  16       4.290  -8.857  -1.875  1.00  0.00           H  
ATOM    246  HA  ASP A  16       4.243  -9.894   0.833  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       6.338  -9.095  -0.041  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       5.615  -7.567  -0.502  1.00  0.00           H  
ATOM    249  N   CYS A  17       2.323  -7.534  -0.157  1.00  0.00           N  
ATOM    250  CA  CYS A  17       1.213  -6.666   0.216  1.00  0.00           C  
ATOM    251  C   CYS A  17      -0.098  -7.439   0.020  1.00  0.00           C  
ATOM    252  O   CYS A  17      -0.573  -7.572  -1.108  1.00  0.00           O  
ATOM    253  CB  CYS A  17       1.178  -5.398  -0.660  1.00  0.00           C  
ATOM    254  SG  CYS A  17       2.721  -4.423  -0.714  1.00  0.00           S  
ATOM    255  H   CYS A  17       2.437  -7.743  -1.108  1.00  0.00           H  
ATOM    256  HA  CYS A  17       1.327  -6.389   1.254  1.00  0.00           H  
ATOM    257  HB2 CYS A  17       0.948  -5.682  -1.676  1.00  0.00           H  
ATOM    258  HB3 CYS A  17       0.394  -4.751  -0.297  1.00  0.00           H  
ATOM    259  N   PRO A  18      -0.664  -8.021   1.084  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -1.906  -8.797   0.997  1.00  0.00           C  
ATOM    261  C   PRO A  18      -3.151  -7.913   0.825  1.00  0.00           C  
ATOM    262  O   PRO A  18      -3.255  -6.834   1.422  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -1.962  -9.539   2.343  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -0.617  -9.332   2.956  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -0.143  -8.013   2.447  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -1.865  -9.514   0.192  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -2.741  -9.104   2.951  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -2.168 -10.587   2.179  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -0.700  -9.313   4.031  1.00  0.00           H  
ATOM    270  HG3 PRO A  18       0.050 -10.119   2.639  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -0.560  -7.202   3.026  1.00  0.00           H  
ATOM    272  HD3 PRO A  18       0.937  -7.979   2.449  1.00  0.00           H  
ATOM    273  N   GLY A  19      -4.079  -8.384   0.018  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -5.286  -7.657  -0.258  1.00  0.00           C  
ATOM    275  C   GLY A  19      -5.195  -6.950  -1.587  1.00  0.00           C  
ATOM    276  O   GLY A  19      -4.352  -7.300  -2.418  1.00  0.00           O  
ATOM    277  H   GLY A  19      -3.937  -9.249  -0.418  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -6.122  -8.342  -0.266  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -5.424  -6.926   0.523  1.00  0.00           H  
ATOM    280  N   ALA A  20      -5.995  -5.914  -1.772  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -6.013  -5.104  -3.017  1.00  0.00           C  
ATOM    282  C   ALA A  20      -4.766  -4.209  -3.112  1.00  0.00           C  
ATOM    283  O   ALA A  20      -4.682  -3.304  -3.949  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -7.269  -4.225  -3.039  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.625  -5.688  -1.054  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -6.045  -5.772  -3.864  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -7.311  -3.649  -3.952  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -7.247  -3.537  -2.205  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -8.150  -4.844  -2.966  1.00  0.00           H  
ATOM    290  N   CYS A  21      -3.813  -4.503  -2.298  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.640  -3.709  -2.141  1.00  0.00           C  
ATOM    292  C   CYS A  21      -1.554  -4.194  -3.101  1.00  0.00           C  
ATOM    293  O   CYS A  21      -1.308  -5.392  -3.210  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -2.186  -3.838  -0.687  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -3.567  -3.666   0.509  1.00  0.00           S  
ATOM    296  H   CYS A  21      -3.888  -5.355  -1.814  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -2.882  -2.676  -2.337  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -1.743  -4.813  -0.542  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -1.460  -3.069  -0.465  1.00  0.00           H  
ATOM    300  N   ILE A  22      -0.962  -3.282  -3.839  1.00  0.00           N  
ATOM    301  CA  ILE A  22       0.155  -3.619  -4.717  1.00  0.00           C  
ATOM    302  C   ILE A  22       1.402  -2.930  -4.188  1.00  0.00           C  
ATOM    303  O   ILE A  22       1.299  -2.099  -3.307  1.00  0.00           O  
ATOM    304  CB  ILE A  22      -0.087  -3.166  -6.189  1.00  0.00           C  
ATOM    305  CG1 ILE A  22      -0.232  -1.631  -6.279  1.00  0.00           C  
ATOM    306  CG2 ILE A  22      -1.311  -3.866  -6.769  1.00  0.00           C  
ATOM    307  CD1 ILE A  22      -0.394  -1.098  -7.688  1.00  0.00           C  
ATOM    308  H   ILE A  22      -1.280  -2.355  -3.820  1.00  0.00           H  
ATOM    309  HA  ILE A  22       0.301  -4.689  -4.685  1.00  0.00           H  
ATOM    310  HB  ILE A  22       0.770  -3.472  -6.771  1.00  0.00           H  
ATOM    311 HG12 ILE A  22      -1.100  -1.326  -5.716  1.00  0.00           H  
ATOM    312 HG13 ILE A  22       0.643  -1.172  -5.846  1.00  0.00           H  
ATOM    313 HG21 ILE A  22      -1.156  -4.935  -6.756  1.00  0.00           H  
ATOM    314 HG22 ILE A  22      -1.469  -3.537  -7.786  1.00  0.00           H  
ATOM    315 HG23 ILE A  22      -2.180  -3.622  -6.175  1.00  0.00           H  
ATOM    316 HD11 ILE A  22       0.463  -1.381  -8.283  1.00  0.00           H  
ATOM    317 HD12 ILE A  22      -0.469  -0.021  -7.659  1.00  0.00           H  
ATOM    318 HD13 ILE A  22      -1.290  -1.510  -8.127  1.00  0.00           H  
ATOM    319  N   CYS A  23       2.546  -3.278  -4.691  1.00  0.00           N  
ATOM    320  CA  CYS A  23       3.788  -2.626  -4.294  1.00  0.00           C  
ATOM    321  C   CYS A  23       4.018  -1.435  -5.219  1.00  0.00           C  
ATOM    322  O   CYS A  23       3.900  -1.564  -6.449  1.00  0.00           O  
ATOM    323  CB  CYS A  23       4.956  -3.626  -4.354  1.00  0.00           C  
ATOM    324  SG  CYS A  23       6.624  -2.985  -3.885  1.00  0.00           S  
ATOM    325  H   CYS A  23       2.574  -3.982  -5.383  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.663  -2.263  -3.283  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       4.740  -4.448  -3.688  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       5.024  -4.010  -5.362  1.00  0.00           H  
ATOM    329  N   ARG A  24       4.294  -0.285  -4.652  1.00  0.00           N  
ATOM    330  CA  ARG A  24       4.458   0.930  -5.421  1.00  0.00           C  
ATOM    331  C   ARG A  24       5.925   1.332  -5.521  1.00  0.00           C  
ATOM    332  O   ARG A  24       6.771   0.859  -4.748  1.00  0.00           O  
ATOM    333  CB  ARG A  24       3.645   2.063  -4.796  1.00  0.00           C  
ATOM    334  CG  ARG A  24       2.137   1.843  -4.801  1.00  0.00           C  
ATOM    335  CD  ARG A  24       1.564   1.839  -6.209  1.00  0.00           C  
ATOM    336  NE  ARG A  24       1.787   3.116  -6.907  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       0.832   3.849  -7.505  1.00  0.00           C  
ATOM    338  NH1 ARG A  24      -0.461   3.507  -7.404  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       1.176   4.945  -8.173  1.00  0.00           N  
ATOM    340  H   ARG A  24       4.410  -0.225  -3.674  1.00  0.00           H  
ATOM    341  HA  ARG A  24       4.082   0.748  -6.414  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       3.961   2.185  -3.770  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       3.858   2.974  -5.331  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       1.923   0.892  -4.338  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       1.663   2.630  -4.234  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       2.029   1.047  -6.776  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       0.504   1.653  -6.150  1.00  0.00           H  
ATOM    348  HE  ARG A  24       2.726   3.415  -6.948  1.00  0.00           H  
ATOM    349 HH11 ARG A  24      -0.775   2.707  -6.886  1.00  0.00           H  
ATOM    350 HH12 ARG A  24      -1.185   4.048  -7.849  1.00  0.00           H  
ATOM    351 HH21 ARG A  24       2.133   5.237  -8.238  1.00  0.00           H  
ATOM    352 HH22 ARG A  24       0.490   5.507  -8.647  1.00  0.00           H  
ATOM    353  N   GLY A  25       6.207   2.231  -6.455  1.00  0.00           N  
ATOM    354  CA  GLY A  25       7.561   2.707  -6.742  1.00  0.00           C  
ATOM    355  C   GLY A  25       8.217   3.437  -5.587  1.00  0.00           C  
ATOM    356  O   GLY A  25       9.441   3.588  -5.549  1.00  0.00           O  
ATOM    357  H   GLY A  25       5.468   2.583  -6.999  1.00  0.00           H  
ATOM    358  HA2 GLY A  25       8.177   1.860  -7.002  1.00  0.00           H  
ATOM    359  HA3 GLY A  25       7.514   3.372  -7.591  1.00  0.00           H  
ATOM    360  N   ASN A  26       7.414   3.918  -4.665  1.00  0.00           N  
ATOM    361  CA  ASN A  26       7.919   4.626  -3.490  1.00  0.00           C  
ATOM    362  C   ASN A  26       8.478   3.638  -2.467  1.00  0.00           C  
ATOM    363  O   ASN A  26       9.156   4.023  -1.517  1.00  0.00           O  
ATOM    364  CB  ASN A  26       6.832   5.510  -2.845  1.00  0.00           C  
ATOM    365  CG  ASN A  26       5.704   4.730  -2.188  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       5.394   3.607  -2.576  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       5.081   5.321  -1.205  1.00  0.00           N  
ATOM    368  H   ASN A  26       6.446   3.793  -4.765  1.00  0.00           H  
ATOM    369  HA  ASN A  26       8.731   5.255  -3.823  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       7.286   6.130  -2.088  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       6.408   6.144  -3.608  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       5.371   6.221  -0.935  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       4.326   4.861  -0.781  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.159   2.372  -2.648  1.00  0.00           N  
ATOM    375  CA  GLY A  27       8.658   1.361  -1.767  1.00  0.00           C  
ATOM    376  C   GLY A  27       7.625   0.921  -0.775  1.00  0.00           C  
ATOM    377  O   GLY A  27       7.898   0.091   0.078  1.00  0.00           O  
ATOM    378  H   GLY A  27       7.573   2.118  -3.395  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       8.968   0.507  -2.352  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       9.511   1.752  -1.234  1.00  0.00           H  
ATOM    381  N   TYR A  28       6.446   1.468  -0.879  1.00  0.00           N  
ATOM    382  CA  TYR A  28       5.373   1.124   0.012  1.00  0.00           C  
ATOM    383  C   TYR A  28       4.271   0.468  -0.766  1.00  0.00           C  
ATOM    384  O   TYR A  28       4.307   0.446  -1.996  1.00  0.00           O  
ATOM    385  CB  TYR A  28       4.844   2.354   0.769  1.00  0.00           C  
ATOM    386  CG  TYR A  28       5.838   2.981   1.732  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       6.771   3.908   1.295  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       5.831   2.646   3.079  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       7.666   4.482   2.167  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       6.726   3.217   3.959  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       7.640   4.134   3.496  1.00  0.00           C  
ATOM    392  OH  TYR A  28       8.530   4.712   4.364  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.253   2.112  -1.596  1.00  0.00           H  
ATOM    394  HA  TYR A  28       5.761   0.410   0.718  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       4.565   3.111   0.052  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       3.969   2.067   1.332  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       6.790   4.180   0.251  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       5.111   1.925   3.436  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       8.381   5.200   1.797  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       6.702   2.939   5.002  1.00  0.00           H  
ATOM    401  HH  TYR A  28       8.944   4.021   4.899  1.00  0.00           H  
ATOM    402  N   CYS A  29       3.315  -0.080  -0.078  1.00  0.00           N  
ATOM    403  CA  CYS A  29       2.203  -0.706  -0.736  1.00  0.00           C  
ATOM    404  C   CYS A  29       1.213   0.362  -1.223  1.00  0.00           C  
ATOM    405  O   CYS A  29       1.441   1.577  -1.028  1.00  0.00           O  
ATOM    406  CB  CYS A  29       1.506  -1.719   0.198  1.00  0.00           C  
ATOM    407  SG  CYS A  29       2.578  -3.075   0.819  1.00  0.00           S  
ATOM    408  H   CYS A  29       3.342  -0.057   0.905  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.590  -1.231  -1.596  1.00  0.00           H  
ATOM    410  HB2 CYS A  29       1.123  -1.192   1.059  1.00  0.00           H  
ATOM    411  HB3 CYS A  29       0.680  -2.168  -0.334  1.00  0.00           H  
ATOM    412  N   GLY A  30       0.171  -0.088  -1.915  1.00  0.00           N  
ATOM    413  CA  GLY A  30      -0.892   0.785  -2.375  1.00  0.00           C  
ATOM    414  C   GLY A  30      -1.451   1.630  -1.261  1.00  0.00           C  
ATOM    415  O   GLY A  30      -1.456   1.200  -0.101  1.00  0.00           O  
ATOM    416  H   GLY A  30       0.181  -1.039  -2.157  1.00  0.00           H  
ATOM    417  HA2 GLY A  30      -0.503   1.434  -3.147  1.00  0.00           H  
ATOM    418  HA3 GLY A  30      -1.685   0.181  -2.786  1.00  0.00           H  
ATOM    419  N   TYR A  31      -1.918   2.813  -1.615  1.00  0.00           N  
ATOM    420  CA  TYR A  31      -2.387   3.803  -0.660  1.00  0.00           C  
ATOM    421  C   TYR A  31      -3.459   3.228   0.278  1.00  0.00           C  
ATOM    422  O   TYR A  31      -4.523   2.776  -0.162  1.00  0.00           O  
ATOM    423  CB  TYR A  31      -2.889   5.041  -1.385  1.00  0.00           C  
ATOM    424  CG  TYR A  31      -1.907   5.590  -2.395  1.00  0.00           C  
ATOM    425  CD1 TYR A  31      -2.198   5.565  -3.749  1.00  0.00           C  
ATOM    426  CD2 TYR A  31      -0.684   6.111  -2.000  1.00  0.00           C  
ATOM    427  CE1 TYR A  31      -1.307   6.046  -4.679  1.00  0.00           C  
ATOM    428  CE2 TYR A  31       0.213   6.594  -2.927  1.00  0.00           C  
ATOM    429  CZ  TYR A  31      -0.105   6.559  -4.267  1.00  0.00           C  
ATOM    430  OH  TYR A  31       0.779   7.043  -5.194  1.00  0.00           O  
ATOM    431  H   TYR A  31      -1.954   3.037  -2.568  1.00  0.00           H  
ATOM    432  HA  TYR A  31      -1.529   4.079  -0.066  1.00  0.00           H  
ATOM    433  HB2 TYR A  31      -3.803   4.797  -1.907  1.00  0.00           H  
ATOM    434  HB3 TYR A  31      -3.093   5.816  -0.661  1.00  0.00           H  
ATOM    435  HD1 TYR A  31      -3.147   5.166  -4.077  1.00  0.00           H  
ATOM    436  HD2 TYR A  31      -0.434   6.138  -0.950  1.00  0.00           H  
ATOM    437  HE1 TYR A  31      -1.558   6.013  -5.729  1.00  0.00           H  
ATOM    438  HE2 TYR A  31       1.158   6.997  -2.592  1.00  0.00           H  
ATOM    439  HH  TYR A  31       1.657   6.691  -5.002  1.00  0.00           H  
ATOM    440  N   PRO A  32      -3.154   3.202   1.574  1.00  0.00           N  
ATOM    441  CA  PRO A  32      -4.004   2.596   2.595  1.00  0.00           C  
ATOM    442  C   PRO A  32      -5.195   3.436   3.022  1.00  0.00           C  
ATOM    443  O   PRO A  32      -5.363   4.578   2.608  1.00  0.00           O  
ATOM    444  CB  PRO A  32      -3.048   2.415   3.751  1.00  0.00           C  
ATOM    445  CG  PRO A  32      -2.121   3.563   3.624  1.00  0.00           C  
ATOM    446  CD  PRO A  32      -1.917   3.758   2.162  1.00  0.00           C  
ATOM    447  HA  PRO A  32      -4.382   1.629   2.304  1.00  0.00           H  
ATOM    448  HB2 PRO A  32      -3.595   2.439   4.683  1.00  0.00           H  
ATOM    449  HB3 PRO A  32      -2.525   1.475   3.656  1.00  0.00           H  
ATOM    450  HG2 PRO A  32      -2.568   4.441   4.064  1.00  0.00           H  
ATOM    451  HG3 PRO A  32      -1.183   3.337   4.109  1.00  0.00           H  
ATOM    452  HD2 PRO A  32      -1.813   4.808   1.933  1.00  0.00           H  
ATOM    453  HD3 PRO A  32      -1.051   3.203   1.830  1.00  0.00           H  
ATOM    454  N   TYR A  33      -6.007   2.844   3.863  1.00  0.00           N  
ATOM    455  CA  TYR A  33      -7.201   3.472   4.371  1.00  0.00           C  
ATOM    456  C   TYR A  33      -6.893   4.263   5.633  1.00  0.00           C  
ATOM    457  O   TYR A  33      -7.694   5.088   6.077  1.00  0.00           O  
ATOM    458  CB  TYR A  33      -8.259   2.402   4.654  1.00  0.00           C  
ATOM    459  CG  TYR A  33      -9.635   2.948   5.008  1.00  0.00           C  
ATOM    460  CD1 TYR A  33     -10.155   2.812   6.285  1.00  0.00           C  
ATOM    461  CD2 TYR A  33     -10.403   3.611   4.062  1.00  0.00           C  
ATOM    462  CE1 TYR A  33     -11.395   3.318   6.604  1.00  0.00           C  
ATOM    463  CE2 TYR A  33     -11.641   4.117   4.373  1.00  0.00           C  
ATOM    464  CZ  TYR A  33     -12.132   3.968   5.641  1.00  0.00           C  
ATOM    465  OH  TYR A  33     -13.367   4.478   5.956  1.00  0.00           O  
ATOM    466  H   TYR A  33      -5.804   1.917   4.122  1.00  0.00           H  
ATOM    467  HA  TYR A  33      -7.583   4.142   3.614  1.00  0.00           H  
ATOM    468  HB2 TYR A  33      -8.339   1.772   3.783  1.00  0.00           H  
ATOM    469  HB3 TYR A  33      -7.915   1.796   5.480  1.00  0.00           H  
ATOM    470  HD1 TYR A  33      -9.578   2.302   7.041  1.00  0.00           H  
ATOM    471  HD2 TYR A  33     -10.018   3.733   3.061  1.00  0.00           H  
ATOM    472  HE1 TYR A  33     -11.777   3.203   7.607  1.00  0.00           H  
ATOM    473  HE2 TYR A  33     -12.213   4.626   3.613  1.00  0.00           H  
ATOM    474  HH  TYR A  33     -14.012   4.255   5.271  1.00  0.00           H  
ATOM    475  N   ASP A  34      -5.735   4.018   6.221  1.00  0.00           N  
ATOM    476  CA  ASP A  34      -5.365   4.731   7.452  1.00  0.00           C  
ATOM    477  C   ASP A  34      -5.054   6.188   7.148  1.00  0.00           C  
ATOM    478  O   ASP A  34      -5.198   7.063   8.016  1.00  0.00           O  
ATOM    479  CB  ASP A  34      -4.205   4.062   8.232  1.00  0.00           C  
ATOM    480  CG  ASP A  34      -2.816   4.363   7.711  1.00  0.00           C  
ATOM    481  OD1 ASP A  34      -2.421   3.808   6.700  1.00  0.00           O  
ATOM    482  OD2 ASP A  34      -2.078   5.134   8.368  1.00  0.00           O  
ATOM    483  H   ASP A  34      -5.146   3.343   5.824  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -6.251   4.732   8.069  1.00  0.00           H  
ATOM    485  HB2 ASP A  34      -4.242   4.385   9.261  1.00  0.00           H  
ATOM    486  HB3 ASP A  34      -4.355   2.993   8.202  1.00  0.00           H  
ATOM    487  N   VAL A  35      -4.680   6.459   5.907  1.00  0.00           N  
ATOM    488  CA  VAL A  35      -4.406   7.806   5.479  1.00  0.00           C  
ATOM    489  C   VAL A  35      -5.702   8.471   4.973  1.00  0.00           C  
ATOM    490  O   VAL A  35      -6.400   7.941   4.103  1.00  0.00           O  
ATOM    491  CB  VAL A  35      -3.256   7.887   4.424  1.00  0.00           C  
ATOM    492  CG1 VAL A  35      -1.975   7.308   5.000  1.00  0.00           C  
ATOM    493  CG2 VAL A  35      -3.608   7.188   3.114  1.00  0.00           C  
ATOM    494  H   VAL A  35      -4.607   5.725   5.264  1.00  0.00           H  
ATOM    495  HA  VAL A  35      -4.102   8.334   6.372  1.00  0.00           H  
ATOM    496  HB  VAL A  35      -3.078   8.934   4.225  1.00  0.00           H  
ATOM    497 HG11 VAL A  35      -2.144   6.280   5.283  1.00  0.00           H  
ATOM    498 HG12 VAL A  35      -1.683   7.874   5.870  1.00  0.00           H  
ATOM    499 HG13 VAL A  35      -1.190   7.351   4.258  1.00  0.00           H  
ATOM    500 HG21 VAL A  35      -4.476   7.660   2.680  1.00  0.00           H  
ATOM    501 HG22 VAL A  35      -3.826   6.148   3.309  1.00  0.00           H  
ATOM    502 HG23 VAL A  35      -2.776   7.260   2.430  1.00  0.00           H  
ATOM    503  N   PRO A  36      -6.060   9.620   5.543  1.00  0.00           N  
ATOM    504  CA  PRO A  36      -7.329  10.311   5.244  1.00  0.00           C  
ATOM    505  C   PRO A  36      -7.375  10.996   3.876  1.00  0.00           C  
ATOM    506  O   PRO A  36      -8.437  11.409   3.419  1.00  0.00           O  
ATOM    507  CB  PRO A  36      -7.417  11.355   6.349  1.00  0.00           C  
ATOM    508  CG  PRO A  36      -6.005  11.640   6.709  1.00  0.00           C  
ATOM    509  CD  PRO A  36      -5.273  10.344   6.561  1.00  0.00           C  
ATOM    510  HA  PRO A  36      -8.170   9.641   5.329  1.00  0.00           H  
ATOM    511  HB2 PRO A  36      -7.918  12.236   5.976  1.00  0.00           H  
ATOM    512  HB3 PRO A  36      -7.960  10.945   7.187  1.00  0.00           H  
ATOM    513  HG2 PRO A  36      -5.601  12.376   6.030  1.00  0.00           H  
ATOM    514  HG3 PRO A  36      -5.945  11.993   7.729  1.00  0.00           H  
ATOM    515  HD2 PRO A  36      -4.263  10.514   6.218  1.00  0.00           H  
ATOM    516  HD3 PRO A  36      -5.266   9.802   7.493  1.00  0.00           H  
ATOM    517  N   ASP A  37      -6.243  11.101   3.228  1.00  0.00           N  
ATOM    518  CA  ASP A  37      -6.151  11.818   1.960  1.00  0.00           C  
ATOM    519  C   ASP A  37      -6.469  10.927   0.778  1.00  0.00           C  
ATOM    520  O   ASP A  37      -6.640  11.410  -0.346  1.00  0.00           O  
ATOM    521  CB  ASP A  37      -4.766  12.425   1.774  1.00  0.00           C  
ATOM    522  CG  ASP A  37      -3.679  11.387   1.650  1.00  0.00           C  
ATOM    523  OD1 ASP A  37      -3.262  10.832   2.692  1.00  0.00           O  
ATOM    524  OD2 ASP A  37      -3.201  11.128   0.521  1.00  0.00           O  
ATOM    525  H   ASP A  37      -5.436  10.684   3.598  1.00  0.00           H  
ATOM    526  HA  ASP A  37      -6.871  12.622   1.987  1.00  0.00           H  
ATOM    527  HB2 ASP A  37      -4.757  13.034   0.881  1.00  0.00           H  
ATOM    528  HB3 ASP A  37      -4.549  13.044   2.631  1.00  0.00           H  
ATOM    529  N   TYR A  38      -6.546   9.646   0.998  1.00  0.00           N  
ATOM    530  CA  TYR A  38      -6.825   8.747  -0.083  1.00  0.00           C  
ATOM    531  C   TYR A  38      -8.110   7.999   0.192  1.00  0.00           C  
ATOM    532  O   TYR A  38      -8.406   7.668   1.338  1.00  0.00           O  
ATOM    533  CB  TYR A  38      -5.652   7.785  -0.325  1.00  0.00           C  
ATOM    534  CG  TYR A  38      -5.819   6.921  -1.559  1.00  0.00           C  
ATOM    535  CD1 TYR A  38      -5.565   7.430  -2.824  1.00  0.00           C  
ATOM    536  CD2 TYR A  38      -6.230   5.603  -1.458  1.00  0.00           C  
ATOM    537  CE1 TYR A  38      -5.721   6.650  -3.950  1.00  0.00           C  
ATOM    538  CE2 TYR A  38      -6.387   4.817  -2.580  1.00  0.00           C  
ATOM    539  CZ  TYR A  38      -6.131   5.346  -3.820  1.00  0.00           C  
ATOM    540  OH  TYR A  38      -6.286   4.567  -4.935  1.00  0.00           O  
ATOM    541  H   TYR A  38      -6.451   9.286   1.905  1.00  0.00           H  
ATOM    542  HA  TYR A  38      -6.970   9.349  -0.969  1.00  0.00           H  
ATOM    543  HB2 TYR A  38      -4.744   8.357  -0.441  1.00  0.00           H  
ATOM    544  HB3 TYR A  38      -5.551   7.132   0.530  1.00  0.00           H  
ATOM    545  HD1 TYR A  38      -5.242   8.456  -2.921  1.00  0.00           H  
ATOM    546  HD2 TYR A  38      -6.420   5.199  -0.477  1.00  0.00           H  
ATOM    547  HE1 TYR A  38      -5.518   7.065  -4.928  1.00  0.00           H  
ATOM    548  HE2 TYR A  38      -6.709   3.791  -2.481  1.00  0.00           H  
ATOM    549  HH  TYR A  38      -7.167   4.173  -4.940  1.00  0.00           H  
ATOM    550  N   ALA A  39      -8.869   7.761  -0.848  1.00  0.00           N  
ATOM    551  CA  ALA A  39     -10.116   7.093  -0.776  1.00  0.00           C  
ATOM    552  C   ALA A  39     -10.298   6.339  -2.063  1.00  0.00           C  
ATOM    553  O   ALA A  39      -9.569   6.581  -3.032  1.00  0.00           O  
ATOM    554  CB  ALA A  39     -11.241   8.096  -0.591  1.00  0.00           C  
ATOM    555  H   ALA A  39      -8.596   8.003  -1.757  1.00  0.00           H  
ATOM    556  HA  ALA A  39     -10.108   6.409   0.059  1.00  0.00           H  
ATOM    557  HB1 ALA A  39     -11.243   8.792  -1.418  1.00  0.00           H  
ATOM    558  HB2 ALA A  39     -11.090   8.637   0.332  1.00  0.00           H  
ATOM    559  HB3 ALA A  39     -12.185   7.574  -0.556  1.00  0.00           H  
TER     560      ALA A  39                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -8.312   0.440  -7.875  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.714  -0.809  -7.259  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.966  -1.087  -5.977  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.081  -2.176  -5.400  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.443   1.297  -7.411  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.772  -0.769  -7.046  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.527  -1.614  -7.954  1.00  0.00           H  
ATOM      8  N   GLY A   2      -7.193  -0.124  -5.537  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -6.454  -0.264  -4.315  1.00  0.00           C  
ATOM     10  C   GLY A   2      -7.338   0.038  -3.148  1.00  0.00           C  
ATOM     11  O   GLY A   2      -7.746   1.188  -2.953  1.00  0.00           O  
ATOM     12  H   GLY A   2      -7.138   0.720  -6.033  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -6.082  -1.276  -4.238  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -5.623   0.426  -4.314  1.00  0.00           H  
ATOM     15  N   VAL A   3      -7.693  -0.975  -2.420  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -8.559  -0.827  -1.290  1.00  0.00           C  
ATOM     17  C   VAL A   3      -8.168  -1.786  -0.177  1.00  0.00           C  
ATOM     18  O   VAL A   3      -8.491  -2.992  -0.185  1.00  0.00           O  
ATOM     19  CB  VAL A   3     -10.067  -0.945  -1.680  1.00  0.00           C  
ATOM     20  CG1 VAL A   3     -10.374  -2.241  -2.431  1.00  0.00           C  
ATOM     21  CG2 VAL A   3     -10.964  -0.792  -0.461  1.00  0.00           C  
ATOM     22  H   VAL A   3      -7.351  -1.866  -2.643  1.00  0.00           H  
ATOM     23  HA  VAL A   3      -8.384   0.172  -0.917  1.00  0.00           H  
ATOM     24  HB  VAL A   3     -10.267  -0.121  -2.349  1.00  0.00           H  
ATOM     25 HG11 VAL A   3     -11.426  -2.286  -2.662  1.00  0.00           H  
ATOM     26 HG12 VAL A   3     -10.103  -3.086  -1.815  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      -9.801  -2.268  -3.348  1.00  0.00           H  
ATOM     28 HG21 VAL A   3     -11.998  -0.884  -0.760  1.00  0.00           H  
ATOM     29 HG22 VAL A   3     -10.803   0.179  -0.016  1.00  0.00           H  
ATOM     30 HG23 VAL A   3     -10.727  -1.560   0.259  1.00  0.00           H  
ATOM     31  N   CYS A   4      -7.412  -1.276   0.725  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -6.943  -2.027   1.841  1.00  0.00           C  
ATOM     33  C   CYS A   4      -7.162  -1.199   3.103  1.00  0.00           C  
ATOM     34  O   CYS A   4      -7.004   0.021   3.074  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -5.458  -2.302   1.665  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -4.976  -2.983   0.037  1.00  0.00           S  
ATOM     37  H   CYS A   4      -7.112  -0.344   0.639  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -7.481  -2.960   1.900  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -4.943  -1.362   1.772  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -5.120  -2.985   2.431  1.00  0.00           H  
ATOM     41  N   PRO A   5      -7.537  -1.839   4.221  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -7.789  -1.145   5.505  1.00  0.00           C  
ATOM     43  C   PRO A   5      -6.506  -0.586   6.173  1.00  0.00           C  
ATOM     44  O   PRO A   5      -6.575   0.158   7.153  1.00  0.00           O  
ATOM     45  CB  PRO A   5      -8.419  -2.242   6.376  1.00  0.00           C  
ATOM     46  CG  PRO A   5      -7.916  -3.519   5.802  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -7.799  -3.293   4.326  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -8.493  -0.338   5.373  1.00  0.00           H  
ATOM     49  HB2 PRO A   5      -8.096  -2.120   7.400  1.00  0.00           H  
ATOM     50  HB3 PRO A   5      -9.495  -2.181   6.319  1.00  0.00           H  
ATOM     51  HG2 PRO A   5      -6.947  -3.752   6.218  1.00  0.00           H  
ATOM     52  HG3 PRO A   5      -8.615  -4.318   6.006  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -6.975  -3.862   3.924  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -8.721  -3.553   3.827  1.00  0.00           H  
ATOM     55  N   LYS A   6      -5.366  -0.967   5.653  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -4.068  -0.581   6.206  1.00  0.00           C  
ATOM     57  C   LYS A   6      -3.611   0.803   5.704  1.00  0.00           C  
ATOM     58  O   LYS A   6      -4.247   1.401   4.830  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -3.033  -1.634   5.821  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -3.265  -3.003   6.436  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -2.287  -4.022   5.878  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -2.390  -5.360   6.591  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -1.897  -5.287   7.982  1.00  0.00           N  
ATOM     64  H   LYS A   6      -5.405  -1.514   4.844  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -4.149  -0.561   7.282  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -3.043  -1.746   4.746  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -2.058  -1.285   6.120  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -3.140  -2.939   7.506  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -4.271  -3.320   6.210  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -2.498  -4.172   4.829  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -1.283  -3.640   5.989  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -3.424  -5.665   6.602  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -1.811  -6.092   6.048  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6      -0.895  -5.013   7.975  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6      -1.965  -6.208   8.460  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6      -2.414  -4.593   8.562  1.00  0.00           H  
ATOM     77  N   ILE A   7      -2.522   1.302   6.277  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -1.913   2.561   5.861  1.00  0.00           C  
ATOM     79  C   ILE A   7      -0.584   2.265   5.222  1.00  0.00           C  
ATOM     80  O   ILE A   7      -0.146   1.111   5.255  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -1.691   3.539   7.036  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -0.859   2.888   8.163  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -3.013   4.060   7.543  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -0.538   3.818   9.320  1.00  0.00           C  
ATOM     85  H   ILE A   7      -2.073   0.808   6.995  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -2.565   3.017   5.132  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -1.138   4.376   6.639  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -1.407   2.047   8.561  1.00  0.00           H  
ATOM     89 HG13 ILE A   7       0.073   2.534   7.748  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -3.506   4.583   6.738  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -2.840   4.726   8.375  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -3.613   3.219   7.852  1.00  0.00           H  
ATOM     93 HD11 ILE A   7       0.046   3.289  10.056  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -1.457   4.166   9.767  1.00  0.00           H  
ATOM     95 HD13 ILE A   7       0.026   4.664   8.953  1.00  0.00           H  
ATOM     96  N   LEU A   8       0.068   3.284   4.661  1.00  0.00           N  
ATOM     97  CA  LEU A   8       1.344   3.100   3.982  1.00  0.00           C  
ATOM     98  C   LEU A   8       2.382   2.370   4.832  1.00  0.00           C  
ATOM     99  O   LEU A   8       2.645   2.715   5.978  1.00  0.00           O  
ATOM    100  CB  LEU A   8       1.883   4.414   3.343  1.00  0.00           C  
ATOM    101  CG  LEU A   8       2.098   5.657   4.240  1.00  0.00           C  
ATOM    102  CD1 LEU A   8       3.357   5.552   5.086  1.00  0.00           C  
ATOM    103  CD2 LEU A   8       2.130   6.918   3.397  1.00  0.00           C  
ATOM    104  H   LEU A   8      -0.320   4.185   4.702  1.00  0.00           H  
ATOM    105  HA  LEU A   8       1.112   2.416   3.178  1.00  0.00           H  
ATOM    106  HB2 LEU A   8       2.833   4.183   2.885  1.00  0.00           H  
ATOM    107  HB3 LEU A   8       1.199   4.684   2.555  1.00  0.00           H  
ATOM    108  HG  LEU A   8       1.263   5.736   4.917  1.00  0.00           H  
ATOM    109 HD11 LEU A   8       3.281   4.695   5.739  1.00  0.00           H  
ATOM    110 HD12 LEU A   8       3.469   6.450   5.676  1.00  0.00           H  
ATOM    111 HD13 LEU A   8       4.216   5.438   4.441  1.00  0.00           H  
ATOM    112 HD21 LEU A   8       1.190   7.039   2.880  1.00  0.00           H  
ATOM    113 HD22 LEU A   8       2.927   6.842   2.670  1.00  0.00           H  
ATOM    114 HD23 LEU A   8       2.304   7.772   4.034  1.00  0.00           H  
ATOM    115  N   GLN A   9       2.876   1.316   4.273  1.00  0.00           N  
ATOM    116  CA  GLN A   9       3.883   0.491   4.873  1.00  0.00           C  
ATOM    117  C   GLN A   9       4.735  -0.032   3.732  1.00  0.00           C  
ATOM    118  O   GLN A   9       4.233  -0.124   2.595  1.00  0.00           O  
ATOM    119  CB  GLN A   9       3.215  -0.673   5.619  1.00  0.00           C  
ATOM    120  CG  GLN A   9       4.143  -1.513   6.474  1.00  0.00           C  
ATOM    121  CD  GLN A   9       3.447  -2.709   7.099  1.00  0.00           C  
ATOM    122  OE1 GLN A   9       3.794  -3.138   8.205  1.00  0.00           O  
ATOM    123  NE2 GLN A   9       2.514  -3.295   6.393  1.00  0.00           N  
ATOM    124  H   GLN A   9       2.537   1.058   3.393  1.00  0.00           H  
ATOM    125  HA  GLN A   9       4.479   1.083   5.551  1.00  0.00           H  
ATOM    126  HB2 GLN A   9       2.448  -0.270   6.266  1.00  0.00           H  
ATOM    127  HB3 GLN A   9       2.748  -1.324   4.898  1.00  0.00           H  
ATOM    128  HG2 GLN A   9       4.951  -1.871   5.852  1.00  0.00           H  
ATOM    129  HG3 GLN A   9       4.543  -0.892   7.262  1.00  0.00           H  
ATOM    130 HE21 GLN A   9       2.298  -2.962   5.493  1.00  0.00           H  
ATOM    131 HE22 GLN A   9       2.029  -4.061   6.768  1.00  0.00           H  
ATOM    132  N   ARG A  10       5.998  -0.300   4.011  1.00  0.00           N  
ATOM    133  CA  ARG A  10       6.972  -0.799   3.037  1.00  0.00           C  
ATOM    134  C   ARG A  10       6.501  -2.091   2.392  1.00  0.00           C  
ATOM    135  O   ARG A  10       5.773  -2.879   2.991  1.00  0.00           O  
ATOM    136  CB  ARG A  10       8.319  -1.056   3.743  1.00  0.00           C  
ATOM    137  CG  ARG A  10       9.460  -1.595   2.866  1.00  0.00           C  
ATOM    138  CD  ARG A  10       9.987  -0.546   1.908  1.00  0.00           C  
ATOM    139  NE  ARG A  10      10.888  -1.116   0.892  1.00  0.00           N  
ATOM    140  CZ  ARG A  10      11.463  -0.418  -0.098  1.00  0.00           C  
ATOM    141  NH1 ARG A  10      11.409   0.910  -0.093  1.00  0.00           N  
ATOM    142  NH2 ARG A  10      12.131  -1.048  -1.063  1.00  0.00           N  
ATOM    143  H   ARG A  10       6.310  -0.155   4.928  1.00  0.00           H  
ATOM    144  HA  ARG A  10       7.124  -0.046   2.280  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       8.650  -0.109   4.133  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       8.139  -1.756   4.542  1.00  0.00           H  
ATOM    147  HG2 ARG A  10      10.269  -1.923   3.501  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       9.089  -2.437   2.298  1.00  0.00           H  
ATOM    149  HD2 ARG A  10       9.152  -0.077   1.407  1.00  0.00           H  
ATOM    150  HD3 ARG A  10      10.527   0.198   2.475  1.00  0.00           H  
ATOM    151  HE  ARG A  10      11.007  -2.092   0.956  1.00  0.00           H  
ATOM    152 HH11 ARG A  10      10.951   1.423   0.639  1.00  0.00           H  
ATOM    153 HH12 ARG A  10      11.826   1.463  -0.817  1.00  0.00           H  
ATOM    154 HH21 ARG A  10      12.224  -2.048  -1.082  1.00  0.00           H  
ATOM    155 HH22 ARG A  10      12.568  -0.562  -1.824  1.00  0.00           H  
ATOM    156  N   CYS A  11       6.926  -2.290   1.203  1.00  0.00           N  
ATOM    157  CA  CYS A  11       6.653  -3.494   0.476  1.00  0.00           C  
ATOM    158  C   CYS A  11       7.947  -4.149   0.076  1.00  0.00           C  
ATOM    159  O   CYS A  11       8.887  -3.469  -0.356  1.00  0.00           O  
ATOM    160  CB  CYS A  11       5.777  -3.229  -0.768  1.00  0.00           C  
ATOM    161  SG  CYS A  11       6.381  -1.953  -1.934  1.00  0.00           S  
ATOM    162  H   CYS A  11       7.471  -1.575   0.807  1.00  0.00           H  
ATOM    163  HA  CYS A  11       6.121  -4.161   1.138  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       5.688  -4.147  -1.328  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       4.791  -2.933  -0.437  1.00  0.00           H  
ATOM    166  N   ARG A  12       8.039  -5.442   0.290  1.00  0.00           N  
ATOM    167  CA  ARG A  12       9.177  -6.206  -0.202  1.00  0.00           C  
ATOM    168  C   ARG A  12       8.946  -6.444  -1.675  1.00  0.00           C  
ATOM    169  O   ARG A  12       9.858  -6.387  -2.490  1.00  0.00           O  
ATOM    170  CB  ARG A  12       9.265  -7.547   0.509  1.00  0.00           C  
ATOM    171  CG  ARG A  12       9.504  -7.459   1.999  1.00  0.00           C  
ATOM    172  CD  ARG A  12       9.283  -8.807   2.633  1.00  0.00           C  
ATOM    173  NE  ARG A  12       9.570  -8.810   4.065  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       8.670  -8.984   5.043  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       7.361  -8.990   4.776  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       9.082  -9.112   6.291  1.00  0.00           N  
ATOM    177  H   ARG A  12       7.334  -5.896   0.815  1.00  0.00           H  
ATOM    178  HA  ARG A  12      10.082  -5.637  -0.049  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       8.339  -8.079   0.351  1.00  0.00           H  
ATOM    180  HB3 ARG A  12      10.070  -8.117   0.069  1.00  0.00           H  
ATOM    181  HG2 ARG A  12      10.519  -7.142   2.184  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       8.812  -6.750   2.428  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       8.248  -9.065   2.469  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       9.912  -9.530   2.132  1.00  0.00           H  
ATOM    185  HE  ARG A  12      10.527  -8.730   4.280  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       6.998  -8.866   3.839  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       6.671  -9.116   5.493  1.00  0.00           H  
ATOM    188 HH21 ARG A  12      10.056  -9.084   6.536  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       8.445  -9.232   7.059  1.00  0.00           H  
ATOM    190  N   ARG A  13       7.689  -6.701  -1.987  1.00  0.00           N  
ATOM    191  CA  ARG A  13       7.214  -6.921  -3.335  1.00  0.00           C  
ATOM    192  C   ARG A  13       5.696  -6.871  -3.341  1.00  0.00           C  
ATOM    193  O   ARG A  13       5.092  -6.663  -2.293  1.00  0.00           O  
ATOM    194  CB  ARG A  13       7.750  -8.236  -3.909  1.00  0.00           C  
ATOM    195  CG  ARG A  13       7.515  -9.477  -3.057  1.00  0.00           C  
ATOM    196  CD  ARG A  13       8.229 -10.664  -3.673  1.00  0.00           C  
ATOM    197  NE  ARG A  13       9.670 -10.392  -3.834  1.00  0.00           N  
ATOM    198  CZ  ARG A  13      10.367 -10.567  -4.969  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       9.809 -11.186  -6.015  1.00  0.00           N  
ATOM    200  NH2 ARG A  13      11.627 -10.143  -5.046  1.00  0.00           N  
ATOM    201  H   ARG A  13       7.030  -6.739  -1.262  1.00  0.00           H  
ATOM    202  HA  ARG A  13       7.572  -6.094  -3.931  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       7.291  -8.400  -4.872  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       8.813  -8.134  -4.067  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       7.903  -9.302  -2.064  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       6.457  -9.682  -3.010  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       8.092 -11.529  -3.042  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       7.800 -10.848  -4.647  1.00  0.00           H  
ATOM    209  HE  ARG A  13      10.110 -10.014  -3.037  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       8.872 -11.547  -6.006  1.00  0.00           H  
ATOM    211 HH12 ARG A  13      10.300 -11.313  -6.880  1.00  0.00           H  
ATOM    212 HH21 ARG A  13      12.103  -9.685  -4.288  1.00  0.00           H  
ATOM    213 HH22 ARG A  13      12.167 -10.256  -5.886  1.00  0.00           H  
ATOM    214  N   ASP A  14       5.089  -7.068  -4.494  1.00  0.00           N  
ATOM    215  CA  ASP A  14       3.622  -6.961  -4.639  1.00  0.00           C  
ATOM    216  C   ASP A  14       2.898  -8.038  -3.881  1.00  0.00           C  
ATOM    217  O   ASP A  14       1.942  -7.759  -3.153  1.00  0.00           O  
ATOM    218  CB  ASP A  14       3.188  -6.961  -6.104  1.00  0.00           C  
ATOM    219  CG  ASP A  14       3.562  -5.700  -6.833  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       2.785  -4.725  -6.789  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       4.634  -5.655  -7.472  1.00  0.00           O  
ATOM    222  H   ASP A  14       5.634  -7.306  -5.275  1.00  0.00           H  
ATOM    223  HA  ASP A  14       3.340  -6.014  -4.202  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       3.662  -7.790  -6.607  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       2.117  -7.086  -6.150  1.00  0.00           H  
ATOM    226  N   SER A  15       3.392  -9.257  -3.995  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.827 -10.413  -3.308  1.00  0.00           C  
ATOM    228  C   SER A  15       2.990 -10.286  -1.775  1.00  0.00           C  
ATOM    229  O   SER A  15       2.380 -11.017  -1.004  1.00  0.00           O  
ATOM    230  CB  SER A  15       3.540 -11.657  -3.807  1.00  0.00           C  
ATOM    231  OG  SER A  15       3.530 -11.703  -5.228  1.00  0.00           O  
ATOM    232  H   SER A  15       4.155  -9.417  -4.591  1.00  0.00           H  
ATOM    233  HA  SER A  15       1.780 -10.488  -3.557  1.00  0.00           H  
ATOM    234  HB2 SER A  15       4.567 -11.621  -3.474  1.00  0.00           H  
ATOM    235  HB3 SER A  15       3.056 -12.541  -3.420  1.00  0.00           H  
ATOM    236  HG  SER A  15       2.615 -11.672  -5.539  1.00  0.00           H  
ATOM    237  N   ASP A  16       3.808  -9.339  -1.365  1.00  0.00           N  
ATOM    238  CA  ASP A  16       4.089  -9.080   0.038  1.00  0.00           C  
ATOM    239  C   ASP A  16       3.034  -8.137   0.631  1.00  0.00           C  
ATOM    240  O   ASP A  16       2.892  -8.020   1.852  1.00  0.00           O  
ATOM    241  CB  ASP A  16       5.505  -8.502   0.163  1.00  0.00           C  
ATOM    242  CG  ASP A  16       5.897  -8.068   1.552  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       6.069  -8.939   2.437  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       6.128  -6.863   1.752  1.00  0.00           O  
ATOM    245  H   ASP A  16       4.226  -8.767  -2.043  1.00  0.00           H  
ATOM    246  HA  ASP A  16       4.048 -10.023   0.563  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       6.217  -9.246  -0.161  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       5.579  -7.648  -0.496  1.00  0.00           H  
ATOM    249  N   CYS A  17       2.272  -7.503  -0.228  1.00  0.00           N  
ATOM    250  CA  CYS A  17       1.205  -6.620   0.202  1.00  0.00           C  
ATOM    251  C   CYS A  17      -0.107  -7.420   0.202  1.00  0.00           C  
ATOM    252  O   CYS A  17      -0.643  -7.715  -0.864  1.00  0.00           O  
ATOM    253  CB  CYS A  17       1.087  -5.434  -0.762  1.00  0.00           C  
ATOM    254  SG  CYS A  17       2.652  -4.546  -1.086  1.00  0.00           S  
ATOM    255  H   CYS A  17       2.399  -7.635  -1.194  1.00  0.00           H  
ATOM    256  HA  CYS A  17       1.406  -6.260   1.199  1.00  0.00           H  
ATOM    257  HB2 CYS A  17       0.700  -5.771  -1.711  1.00  0.00           H  
ATOM    258  HB3 CYS A  17       0.401  -4.720  -0.330  1.00  0.00           H  
ATOM    259  N   PRO A  18      -0.626  -7.816   1.383  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -1.821  -8.657   1.468  1.00  0.00           C  
ATOM    261  C   PRO A  18      -3.090  -7.883   1.165  1.00  0.00           C  
ATOM    262  O   PRO A  18      -3.310  -6.795   1.699  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -1.815  -9.149   2.913  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -1.099  -8.089   3.673  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -0.119  -7.451   2.719  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -1.759  -9.498   0.794  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -2.832  -9.268   3.258  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -1.297 -10.096   2.974  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -1.806  -7.356   4.035  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -0.574  -8.546   4.500  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -0.118  -6.378   2.844  1.00  0.00           H  
ATOM    272  HD3 PRO A  18       0.874  -7.847   2.873  1.00  0.00           H  
ATOM    273  N   GLY A  19      -3.917  -8.448   0.332  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -5.123  -7.802  -0.079  1.00  0.00           C  
ATOM    275  C   GLY A  19      -4.976  -7.185  -1.450  1.00  0.00           C  
ATOM    276  O   GLY A  19      -4.032  -7.511  -2.187  1.00  0.00           O  
ATOM    277  H   GLY A  19      -3.708  -9.349   0.008  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -5.928  -8.523  -0.089  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -5.342  -7.025   0.634  1.00  0.00           H  
ATOM    280  N   ALA A  20      -5.837  -6.250  -1.773  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -5.870  -5.597  -3.097  1.00  0.00           C  
ATOM    282  C   ALA A  20      -4.791  -4.510  -3.207  1.00  0.00           C  
ATOM    283  O   ALA A  20      -4.882  -3.595  -4.029  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -7.250  -4.988  -3.315  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.484  -5.971  -1.087  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -5.702  -6.349  -3.853  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -7.437  -4.242  -2.558  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -8.002  -5.761  -3.254  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -7.291  -4.524  -4.291  1.00  0.00           H  
ATOM    290  N   CYS A  21      -3.776  -4.660  -2.413  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.712  -3.703  -2.294  1.00  0.00           C  
ATOM    292  C   CYS A  21      -1.604  -4.050  -3.293  1.00  0.00           C  
ATOM    293  O   CYS A  21      -1.299  -5.231  -3.507  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -2.130  -3.801  -0.895  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -3.331  -4.076   0.464  1.00  0.00           S  
ATOM    296  H   CYS A  21      -3.734  -5.491  -1.890  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -3.086  -2.703  -2.454  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -1.456  -4.643  -0.898  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -1.551  -2.919  -0.662  1.00  0.00           H  
ATOM    300  N   ILE A  22      -1.000  -3.054  -3.888  1.00  0.00           N  
ATOM    301  CA  ILE A  22       0.124  -3.286  -4.799  1.00  0.00           C  
ATOM    302  C   ILE A  22       1.387  -2.703  -4.185  1.00  0.00           C  
ATOM    303  O   ILE A  22       1.298  -1.884  -3.295  1.00  0.00           O  
ATOM    304  CB  ILE A  22      -0.093  -2.608  -6.178  1.00  0.00           C  
ATOM    305  CG1 ILE A  22      -0.174  -1.072  -6.024  1.00  0.00           C  
ATOM    306  CG2 ILE A  22      -1.357  -3.145  -6.833  1.00  0.00           C  
ATOM    307  CD1 ILE A  22      -0.176  -0.318  -7.331  1.00  0.00           C  
ATOM    308  H   ILE A  22      -1.317  -2.140  -3.735  1.00  0.00           H  
ATOM    309  HA  ILE A  22       0.245  -4.349  -4.936  1.00  0.00           H  
ATOM    310  HB  ILE A  22       0.748  -2.853  -6.808  1.00  0.00           H  
ATOM    311 HG12 ILE A  22      -1.083  -0.818  -5.501  1.00  0.00           H  
ATOM    312 HG13 ILE A  22       0.671  -0.735  -5.443  1.00  0.00           H  
ATOM    313 HG21 ILE A  22      -1.285  -4.216  -6.945  1.00  0.00           H  
ATOM    314 HG22 ILE A  22      -1.481  -2.690  -7.804  1.00  0.00           H  
ATOM    315 HG23 ILE A  22      -2.208  -2.906  -6.214  1.00  0.00           H  
ATOM    316 HD11 ILE A  22      -0.231   0.744  -7.136  1.00  0.00           H  
ATOM    317 HD12 ILE A  22      -1.027  -0.621  -7.922  1.00  0.00           H  
ATOM    318 HD13 ILE A  22       0.734  -0.536  -7.871  1.00  0.00           H  
ATOM    319  N   CYS A  23       2.529  -3.125  -4.625  1.00  0.00           N  
ATOM    320  CA  CYS A  23       3.777  -2.524  -4.178  1.00  0.00           C  
ATOM    321  C   CYS A  23       4.094  -1.393  -5.128  1.00  0.00           C  
ATOM    322  O   CYS A  23       4.048  -1.583  -6.346  1.00  0.00           O  
ATOM    323  CB  CYS A  23       4.913  -3.560  -4.154  1.00  0.00           C  
ATOM    324  SG  CYS A  23       6.587  -2.927  -3.714  1.00  0.00           S  
ATOM    325  H   CYS A  23       2.568  -3.823  -5.323  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.619  -2.119  -3.190  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       4.668  -4.324  -3.433  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       4.981  -4.018  -5.131  1.00  0.00           H  
ATOM    329  N   ARG A  24       4.351  -0.225  -4.610  1.00  0.00           N  
ATOM    330  CA  ARG A  24       4.625   0.914  -5.456  1.00  0.00           C  
ATOM    331  C   ARG A  24       6.112   1.184  -5.523  1.00  0.00           C  
ATOM    332  O   ARG A  24       6.877   0.725  -4.656  1.00  0.00           O  
ATOM    333  CB  ARG A  24       3.890   2.136  -4.945  1.00  0.00           C  
ATOM    334  CG  ARG A  24       2.384   2.030  -5.018  1.00  0.00           C  
ATOM    335  CD  ARG A  24       1.730   3.190  -4.305  1.00  0.00           C  
ATOM    336  NE  ARG A  24       1.959   3.144  -2.850  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       1.582   4.102  -1.992  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       1.224   5.290  -2.438  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       1.601   3.875  -0.685  1.00  0.00           N  
ATOM    340  H   ARG A  24       4.395  -0.104  -3.634  1.00  0.00           H  
ATOM    341  HA  ARG A  24       4.266   0.682  -6.448  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       4.166   2.297  -3.913  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       4.199   2.993  -5.524  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       2.079   2.032  -6.053  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       2.075   1.107  -4.549  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       2.150   4.111  -4.681  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       0.666   3.170  -4.491  1.00  0.00           H  
ATOM    348  HE  ARG A  24       2.357   2.299  -2.540  1.00  0.00           H  
ATOM    349 HH11 ARG A  24       1.221   5.518  -3.415  1.00  0.00           H  
ATOM    350 HH12 ARG A  24       0.929   6.033  -1.829  1.00  0.00           H  
ATOM    351 HH21 ARG A  24       1.886   2.992  -0.304  1.00  0.00           H  
ATOM    352 HH22 ARG A  24       1.289   4.572  -0.029  1.00  0.00           H  
ATOM    353  N   GLY A  25       6.514   1.956  -6.525  1.00  0.00           N  
ATOM    354  CA  GLY A  25       7.915   2.291  -6.740  1.00  0.00           C  
ATOM    355  C   GLY A  25       8.512   3.101  -5.605  1.00  0.00           C  
ATOM    356  O   GLY A  25       9.728   3.120  -5.419  1.00  0.00           O  
ATOM    357  H   GLY A  25       5.842   2.293  -7.157  1.00  0.00           H  
ATOM    358  HA2 GLY A  25       8.479   1.375  -6.846  1.00  0.00           H  
ATOM    359  HA3 GLY A  25       8.001   2.858  -7.656  1.00  0.00           H  
ATOM    360  N   ASN A  26       7.656   3.758  -4.835  1.00  0.00           N  
ATOM    361  CA  ASN A  26       8.098   4.546  -3.683  1.00  0.00           C  
ATOM    362  C   ASN A  26       8.516   3.628  -2.538  1.00  0.00           C  
ATOM    363  O   ASN A  26       9.162   4.060  -1.585  1.00  0.00           O  
ATOM    364  CB  ASN A  26       7.015   5.546  -3.210  1.00  0.00           C  
ATOM    365  CG  ASN A  26       5.796   4.908  -2.540  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       5.439   3.759  -2.795  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       5.142   5.660  -1.697  1.00  0.00           N  
ATOM    368  H   ASN A  26       6.701   3.724  -5.055  1.00  0.00           H  
ATOM    369  HA  ASN A  26       8.973   5.095  -3.997  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       7.461   6.218  -2.491  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       6.677   6.125  -4.056  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       5.456   6.578  -1.535  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       4.351   5.300  -1.248  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.138   2.369  -2.637  1.00  0.00           N  
ATOM    375  CA  GLY A  27       8.525   1.408  -1.651  1.00  0.00           C  
ATOM    376  C   GLY A  27       7.429   1.083  -0.682  1.00  0.00           C  
ATOM    377  O   GLY A  27       7.630   0.312   0.239  1.00  0.00           O  
ATOM    378  H   GLY A  27       7.595   2.087  -3.405  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       8.830   0.497  -2.143  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       9.367   1.800  -1.100  1.00  0.00           H  
ATOM    381  N   TYR A  28       6.273   1.649  -0.876  1.00  0.00           N  
ATOM    382  CA  TYR A  28       5.178   1.404   0.026  1.00  0.00           C  
ATOM    383  C   TYR A  28       4.039   0.757  -0.734  1.00  0.00           C  
ATOM    384  O   TYR A  28       3.905   0.955  -1.955  1.00  0.00           O  
ATOM    385  CB  TYR A  28       4.729   2.716   0.707  1.00  0.00           C  
ATOM    386  CG  TYR A  28       5.846   3.416   1.477  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       6.127   3.093   2.799  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       6.627   4.387   0.870  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       7.154   3.717   3.483  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       7.648   5.013   1.541  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       7.911   4.678   2.845  1.00  0.00           C  
ATOM    392  OH  TYR A  28       8.935   5.310   3.513  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.136   2.236  -1.654  1.00  0.00           H  
ATOM    394  HA  TYR A  28       5.524   0.716   0.782  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       4.366   3.400  -0.046  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       3.930   2.497   1.401  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       5.534   2.340   3.297  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       6.423   4.655  -0.158  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       7.354   3.452   4.511  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       8.236   5.762   1.034  1.00  0.00           H  
ATOM    401  HH  TYR A  28       9.499   4.650   3.939  1.00  0.00           H  
ATOM    402  N   CYS A  29       3.210   0.000  -0.052  1.00  0.00           N  
ATOM    403  CA  CYS A  29       2.140  -0.665  -0.730  1.00  0.00           C  
ATOM    404  C   CYS A  29       1.019   0.303  -0.910  1.00  0.00           C  
ATOM    405  O   CYS A  29       0.833   1.217  -0.087  1.00  0.00           O  
ATOM    406  CB  CYS A  29       1.609  -1.894   0.019  1.00  0.00           C  
ATOM    407  SG  CYS A  29       2.818  -3.190   0.427  1.00  0.00           S  
ATOM    408  H   CYS A  29       3.291  -0.089   0.923  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.497  -0.968  -1.703  1.00  0.00           H  
ATOM    410  HB2 CYS A  29       1.176  -1.569   0.953  1.00  0.00           H  
ATOM    411  HB3 CYS A  29       0.830  -2.345  -0.578  1.00  0.00           H  
ATOM    412  N   GLY A  30       0.304   0.138  -1.970  1.00  0.00           N  
ATOM    413  CA  GLY A  30      -0.830   0.939  -2.234  1.00  0.00           C  
ATOM    414  C   GLY A  30      -2.008   0.364  -1.529  1.00  0.00           C  
ATOM    415  O   GLY A  30      -2.867  -0.237  -2.150  1.00  0.00           O  
ATOM    416  H   GLY A  30       0.557  -0.589  -2.587  1.00  0.00           H  
ATOM    417  HA2 GLY A  30      -0.633   1.935  -1.864  1.00  0.00           H  
ATOM    418  HA3 GLY A  30      -1.026   0.969  -3.296  1.00  0.00           H  
ATOM    419  N   TYR A  31      -1.971   0.459  -0.225  1.00  0.00           N  
ATOM    420  CA  TYR A  31      -3.045  -0.011   0.613  1.00  0.00           C  
ATOM    421  C   TYR A  31      -4.244   0.963   0.565  1.00  0.00           C  
ATOM    422  O   TYR A  31      -5.359   0.559   0.235  1.00  0.00           O  
ATOM    423  CB  TYR A  31      -2.628  -0.146   2.109  1.00  0.00           C  
ATOM    424  CG  TYR A  31      -1.436  -1.006   2.454  1.00  0.00           C  
ATOM    425  CD1 TYR A  31      -0.224  -0.428   2.726  1.00  0.00           C  
ATOM    426  CD2 TYR A  31      -1.542  -2.380   2.577  1.00  0.00           C  
ATOM    427  CE1 TYR A  31       0.852  -1.175   3.116  1.00  0.00           C  
ATOM    428  CE2 TYR A  31      -0.457  -3.148   2.955  1.00  0.00           C  
ATOM    429  CZ  TYR A  31       0.737  -2.532   3.230  1.00  0.00           C  
ATOM    430  OH  TYR A  31       1.819  -3.264   3.629  1.00  0.00           O  
ATOM    431  H   TYR A  31      -1.183   0.874   0.183  1.00  0.00           H  
ATOM    432  HA  TYR A  31      -3.354  -0.979   0.253  1.00  0.00           H  
ATOM    433  HB2 TYR A  31      -2.405   0.834   2.500  1.00  0.00           H  
ATOM    434  HB3 TYR A  31      -3.468  -0.518   2.674  1.00  0.00           H  
ATOM    435  HD1 TYR A  31      -0.127   0.644   2.638  1.00  0.00           H  
ATOM    436  HD2 TYR A  31      -2.485  -2.861   2.358  1.00  0.00           H  
ATOM    437  HE1 TYR A  31       1.795  -0.691   3.321  1.00  0.00           H  
ATOM    438  HE2 TYR A  31      -0.563  -4.220   3.044  1.00  0.00           H  
ATOM    439  HH  TYR A  31       1.966  -4.032   3.064  1.00  0.00           H  
ATOM    440  N   PRO A  32      -4.041   2.268   0.887  1.00  0.00           N  
ATOM    441  CA  PRO A  32      -5.142   3.166   1.089  1.00  0.00           C  
ATOM    442  C   PRO A  32      -5.650   3.893  -0.161  1.00  0.00           C  
ATOM    443  O   PRO A  32      -5.095   3.788  -1.267  1.00  0.00           O  
ATOM    444  CB  PRO A  32      -4.593   4.165   2.121  1.00  0.00           C  
ATOM    445  CG  PRO A  32      -3.111   3.897   2.203  1.00  0.00           C  
ATOM    446  CD  PRO A  32      -2.769   2.989   1.073  1.00  0.00           C  
ATOM    447  HA  PRO A  32      -5.974   2.648   1.541  1.00  0.00           H  
ATOM    448  HB2 PRO A  32      -4.793   5.170   1.784  1.00  0.00           H  
ATOM    449  HB3 PRO A  32      -5.073   4.004   3.075  1.00  0.00           H  
ATOM    450  HG2 PRO A  32      -2.584   4.829   2.073  1.00  0.00           H  
ATOM    451  HG3 PRO A  32      -2.861   3.442   3.149  1.00  0.00           H  
ATOM    452  HD2 PRO A  32      -2.509   3.566   0.197  1.00  0.00           H  
ATOM    453  HD3 PRO A  32      -1.952   2.317   1.308  1.00  0.00           H  
ATOM    454  N   TYR A  33      -6.699   4.662   0.071  1.00  0.00           N  
ATOM    455  CA  TYR A  33      -7.426   5.451  -0.931  1.00  0.00           C  
ATOM    456  C   TYR A  33      -6.577   6.562  -1.524  1.00  0.00           C  
ATOM    457  O   TYR A  33      -6.870   7.084  -2.593  1.00  0.00           O  
ATOM    458  CB  TYR A  33      -8.661   6.071  -0.268  1.00  0.00           C  
ATOM    459  CG  TYR A  33      -8.352   6.931   0.955  1.00  0.00           C  
ATOM    460  CD1 TYR A  33      -8.090   8.289   0.829  1.00  0.00           C  
ATOM    461  CD2 TYR A  33      -8.308   6.374   2.230  1.00  0.00           C  
ATOM    462  CE1 TYR A  33      -7.790   9.059   1.924  1.00  0.00           C  
ATOM    463  CE2 TYR A  33      -8.013   7.144   3.330  1.00  0.00           C  
ATOM    464  CZ  TYR A  33      -7.754   8.485   3.169  1.00  0.00           C  
ATOM    465  OH  TYR A  33      -7.454   9.257   4.257  1.00  0.00           O  
ATOM    466  H   TYR A  33      -7.028   4.691   0.995  1.00  0.00           H  
ATOM    467  HA  TYR A  33      -7.766   4.791  -1.712  1.00  0.00           H  
ATOM    468  HB2 TYR A  33      -9.140   6.709  -0.991  1.00  0.00           H  
ATOM    469  HB3 TYR A  33      -9.316   5.275   0.040  1.00  0.00           H  
ATOM    470  HD1 TYR A  33      -8.119   8.744  -0.150  1.00  0.00           H  
ATOM    471  HD2 TYR A  33      -8.514   5.322   2.359  1.00  0.00           H  
ATOM    472  HE1 TYR A  33      -7.590  10.114   1.799  1.00  0.00           H  
ATOM    473  HE2 TYR A  33      -7.987   6.688   4.310  1.00  0.00           H  
ATOM    474  HH  TYR A  33      -6.713   8.850   4.723  1.00  0.00           H  
ATOM    475  N   ASP A  34      -5.543   6.922  -0.813  1.00  0.00           N  
ATOM    476  CA  ASP A  34      -4.647   8.027  -1.198  1.00  0.00           C  
ATOM    477  C   ASP A  34      -3.751   7.689  -2.390  1.00  0.00           C  
ATOM    478  O   ASP A  34      -2.882   8.479  -2.765  1.00  0.00           O  
ATOM    479  CB  ASP A  34      -3.819   8.576  -0.014  1.00  0.00           C  
ATOM    480  CG  ASP A  34      -2.738   7.654   0.507  1.00  0.00           C  
ATOM    481  OD1 ASP A  34      -1.602   7.676  -0.027  1.00  0.00           O  
ATOM    482  OD2 ASP A  34      -2.973   6.955   1.503  1.00  0.00           O  
ATOM    483  H   ASP A  34      -5.417   6.419   0.016  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -5.307   8.813  -1.538  1.00  0.00           H  
ATOM    485  HB2 ASP A  34      -3.338   9.492  -0.321  1.00  0.00           H  
ATOM    486  HB3 ASP A  34      -4.497   8.802   0.796  1.00  0.00           H  
ATOM    487  N   VAL A  35      -3.941   6.517  -2.956  1.00  0.00           N  
ATOM    488  CA  VAL A  35      -3.236   6.097  -4.150  1.00  0.00           C  
ATOM    489  C   VAL A  35      -4.166   6.290  -5.371  1.00  0.00           C  
ATOM    490  O   VAL A  35      -4.997   5.430  -5.665  1.00  0.00           O  
ATOM    491  CB  VAL A  35      -2.815   4.606  -4.056  1.00  0.00           C  
ATOM    492  CG1 VAL A  35      -1.991   4.175  -5.263  1.00  0.00           C  
ATOM    493  CG2 VAL A  35      -2.059   4.344  -2.768  1.00  0.00           C  
ATOM    494  H   VAL A  35      -4.599   5.908  -2.559  1.00  0.00           H  
ATOM    495  HA  VAL A  35      -2.359   6.715  -4.266  1.00  0.00           H  
ATOM    496  HB  VAL A  35      -3.716   4.009  -4.044  1.00  0.00           H  
ATOM    497 HG11 VAL A  35      -2.572   4.317  -6.162  1.00  0.00           H  
ATOM    498 HG12 VAL A  35      -1.725   3.134  -5.166  1.00  0.00           H  
ATOM    499 HG13 VAL A  35      -1.093   4.772  -5.318  1.00  0.00           H  
ATOM    500 HG21 VAL A  35      -1.802   3.298  -2.719  1.00  0.00           H  
ATOM    501 HG22 VAL A  35      -2.680   4.607  -1.924  1.00  0.00           H  
ATOM    502 HG23 VAL A  35      -1.156   4.938  -2.751  1.00  0.00           H  
ATOM    503  N   PRO A  36      -4.079   7.441  -6.068  1.00  0.00           N  
ATOM    504  CA  PRO A  36      -4.941   7.727  -7.202  1.00  0.00           C  
ATOM    505  C   PRO A  36      -4.374   7.217  -8.535  1.00  0.00           C  
ATOM    506  O   PRO A  36      -5.083   7.164  -9.538  1.00  0.00           O  
ATOM    507  CB  PRO A  36      -5.011   9.253  -7.193  1.00  0.00           C  
ATOM    508  CG  PRO A  36      -3.690   9.697  -6.649  1.00  0.00           C  
ATOM    509  CD  PRO A  36      -3.166   8.568  -5.787  1.00  0.00           C  
ATOM    510  HA  PRO A  36      -5.933   7.324  -7.057  1.00  0.00           H  
ATOM    511  HB2 PRO A  36      -5.160   9.608  -8.202  1.00  0.00           H  
ATOM    512  HB3 PRO A  36      -5.826   9.581  -6.565  1.00  0.00           H  
ATOM    513  HG2 PRO A  36      -3.007   9.889  -7.462  1.00  0.00           H  
ATOM    514  HG3 PRO A  36      -3.820  10.590  -6.055  1.00  0.00           H  
ATOM    515  HD2 PRO A  36      -2.157   8.306  -6.067  1.00  0.00           H  
ATOM    516  HD3 PRO A  36      -3.208   8.840  -4.743  1.00  0.00           H  
ATOM    517  N   ASP A  37      -3.107   6.829  -8.540  1.00  0.00           N  
ATOM    518  CA  ASP A  37      -2.452   6.353  -9.768  1.00  0.00           C  
ATOM    519  C   ASP A  37      -2.820   4.913 -10.059  1.00  0.00           C  
ATOM    520  O   ASP A  37      -2.591   4.404 -11.159  1.00  0.00           O  
ATOM    521  CB  ASP A  37      -0.924   6.515  -9.705  1.00  0.00           C  
ATOM    522  CG  ASP A  37      -0.271   5.718  -8.604  1.00  0.00           C  
ATOM    523  OD1 ASP A  37       0.366   4.676  -8.891  1.00  0.00           O  
ATOM    524  OD2 ASP A  37      -0.362   6.137  -7.432  1.00  0.00           O  
ATOM    525  H   ASP A  37      -2.589   6.862  -7.705  1.00  0.00           H  
ATOM    526  HA  ASP A  37      -2.834   6.960 -10.577  1.00  0.00           H  
ATOM    527  HB2 ASP A  37      -0.498   6.192 -10.643  1.00  0.00           H  
ATOM    528  HB3 ASP A  37      -0.691   7.560  -9.556  1.00  0.00           H  
ATOM    529  N   TYR A  38      -3.393   4.266  -9.091  1.00  0.00           N  
ATOM    530  CA  TYR A  38      -3.840   2.920  -9.247  1.00  0.00           C  
ATOM    531  C   TYR A  38      -5.347   2.909  -9.094  1.00  0.00           C  
ATOM    532  O   TYR A  38      -5.910   3.808  -8.453  1.00  0.00           O  
ATOM    533  CB  TYR A  38      -3.164   2.000  -8.211  1.00  0.00           C  
ATOM    534  CG  TYR A  38      -3.548   0.537  -8.330  1.00  0.00           C  
ATOM    535  CD1 TYR A  38      -3.158  -0.211  -9.429  1.00  0.00           C  
ATOM    536  CD2 TYR A  38      -4.295  -0.092  -7.347  1.00  0.00           C  
ATOM    537  CE1 TYR A  38      -3.503  -1.537  -9.548  1.00  0.00           C  
ATOM    538  CE2 TYR A  38      -4.643  -1.423  -7.459  1.00  0.00           C  
ATOM    539  CZ  TYR A  38      -4.244  -2.139  -8.563  1.00  0.00           C  
ATOM    540  OH  TYR A  38      -4.582  -3.461  -8.682  1.00  0.00           O  
ATOM    541  H   TYR A  38      -3.552   4.719  -8.238  1.00  0.00           H  
ATOM    542  HA  TYR A  38      -3.580   2.595 -10.243  1.00  0.00           H  
ATOM    543  HB2 TYR A  38      -2.093   2.068  -8.326  1.00  0.00           H  
ATOM    544  HB3 TYR A  38      -3.433   2.337  -7.220  1.00  0.00           H  
ATOM    545  HD1 TYR A  38      -2.575   0.261 -10.205  1.00  0.00           H  
ATOM    546  HD2 TYR A  38      -4.607   0.473  -6.481  1.00  0.00           H  
ATOM    547  HE1 TYR A  38      -3.187  -2.101 -10.412  1.00  0.00           H  
ATOM    548  HE2 TYR A  38      -5.226  -1.890  -6.679  1.00  0.00           H  
ATOM    549  HH  TYR A  38      -5.519  -3.577  -8.480  1.00  0.00           H  
ATOM    550  N   ALA A  39      -5.996   1.955  -9.708  1.00  0.00           N  
ATOM    551  CA  ALA A  39      -7.420   1.815  -9.615  1.00  0.00           C  
ATOM    552  C   ALA A  39      -7.757   0.455  -9.054  1.00  0.00           C  
ATOM    553  O   ALA A  39      -7.478  -0.577  -9.684  1.00  0.00           O  
ATOM    554  CB  ALA A  39      -8.059   1.993 -10.981  1.00  0.00           C  
ATOM    555  H   ALA A  39      -5.494   1.307 -10.249  1.00  0.00           H  
ATOM    556  HA  ALA A  39      -7.796   2.581  -8.954  1.00  0.00           H  
ATOM    557  HB1 ALA A  39      -7.832   2.977 -11.360  1.00  0.00           H  
ATOM    558  HB2 ALA A  39      -9.131   1.878 -10.896  1.00  0.00           H  
ATOM    559  HB3 ALA A  39      -7.671   1.248 -11.658  1.00  0.00           H  
TER     560      ALA A  39                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -10.137   2.228  -3.847  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.062   1.053  -4.648  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.248   0.008  -3.956  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.703  -0.586  -2.975  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.728   2.275  -3.068  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.060   0.682  -4.829  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.593   1.297  -5.589  1.00  0.00           H  
ATOM      8  N   GLY A   2      -8.035  -0.182  -4.415  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -7.147  -1.155  -3.820  1.00  0.00           C  
ATOM     10  C   GLY A   2      -6.422  -0.581  -2.629  1.00  0.00           C  
ATOM     11  O   GLY A   2      -5.196  -0.474  -2.629  1.00  0.00           O  
ATOM     12  H   GLY A   2      -7.714   0.359  -5.167  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -7.728  -2.010  -3.503  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -6.423  -1.472  -4.554  1.00  0.00           H  
ATOM     15  N   VAL A   3      -7.170  -0.212  -1.623  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -6.626   0.387  -0.458  1.00  0.00           C  
ATOM     17  C   VAL A   3      -6.240  -0.668   0.533  1.00  0.00           C  
ATOM     18  O   VAL A   3      -6.872  -1.736   0.610  1.00  0.00           O  
ATOM     19  CB  VAL A   3      -7.624   1.374   0.199  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      -7.863   2.566  -0.696  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      -8.955   0.696   0.537  1.00  0.00           C  
ATOM     22  H   VAL A   3      -8.139  -0.341  -1.645  1.00  0.00           H  
ATOM     23  HA  VAL A   3      -5.744   0.942  -0.745  1.00  0.00           H  
ATOM     24  HB  VAL A   3      -7.174   1.712   1.116  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      -8.278   2.234  -1.637  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      -6.928   3.072  -0.874  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      -8.549   3.246  -0.219  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      -9.613   1.410   1.008  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      -8.778  -0.130   1.210  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      -9.412   0.329  -0.369  1.00  0.00           H  
ATOM     31  N   CYS A   4      -5.205  -0.410   1.255  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -4.762  -1.359   2.239  1.00  0.00           C  
ATOM     33  C   CYS A   4      -5.564  -1.248   3.521  1.00  0.00           C  
ATOM     34  O   CYS A   4      -5.744  -0.144   4.059  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -3.268  -1.258   2.494  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -2.267  -1.765   1.071  1.00  0.00           S  
ATOM     37  H   CYS A   4      -4.735   0.444   1.101  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -4.968  -2.327   1.807  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -3.014  -0.235   2.728  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -3.004  -1.892   3.328  1.00  0.00           H  
ATOM     41  N   PRO A   5      -6.121  -2.384   3.998  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -6.872  -2.419   5.242  1.00  0.00           C  
ATOM     43  C   PRO A   5      -5.996  -1.981   6.413  1.00  0.00           C  
ATOM     44  O   PRO A   5      -6.355  -1.081   7.174  1.00  0.00           O  
ATOM     45  CB  PRO A   5      -7.304  -3.890   5.384  1.00  0.00           C  
ATOM     46  CG  PRO A   5      -6.479  -4.656   4.406  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -6.081  -3.701   3.330  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -7.739  -1.775   5.190  1.00  0.00           H  
ATOM     49  HB2 PRO A   5      -7.108  -4.222   6.392  1.00  0.00           H  
ATOM     50  HB3 PRO A   5      -8.359  -3.983   5.168  1.00  0.00           H  
ATOM     51  HG2 PRO A   5      -5.599  -5.047   4.896  1.00  0.00           H  
ATOM     52  HG3 PRO A   5      -7.064  -5.465   3.992  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -5.083  -3.935   2.989  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -6.781  -3.740   2.509  1.00  0.00           H  
ATOM     55  N   LYS A   6      -4.841  -2.589   6.537  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -3.913  -2.180   7.548  1.00  0.00           C  
ATOM     57  C   LYS A   6      -3.135  -0.987   7.058  1.00  0.00           C  
ATOM     58  O   LYS A   6      -2.793  -0.901   5.868  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -2.973  -3.311   7.976  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -2.200  -3.987   6.847  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -1.158  -4.954   7.401  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -1.783  -6.026   8.287  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -0.769  -6.888   8.917  1.00  0.00           N  
ATOM     64  H   LYS A   6      -4.611  -3.315   5.923  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -4.499  -1.863   8.400  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -2.256  -2.915   8.679  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -3.567  -4.062   8.477  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -2.892  -4.532   6.223  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -1.702  -3.229   6.259  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -0.654  -5.434   6.577  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -0.444  -4.387   7.978  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -2.347  -5.546   9.073  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -2.445  -6.635   7.689  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6      -1.229  -7.622   9.491  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6      -0.156  -6.332   9.548  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6      -0.167  -7.351   8.207  1.00  0.00           H  
ATOM     77  N   ILE A   7      -2.866  -0.078   7.945  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -2.171   1.119   7.582  1.00  0.00           C  
ATOM     79  C   ILE A   7      -0.680   0.912   7.709  1.00  0.00           C  
ATOM     80  O   ILE A   7      -0.231   0.028   8.460  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -2.618   2.344   8.431  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -2.265   2.150   9.918  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -4.121   2.581   8.259  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -2.603   3.337  10.795  1.00  0.00           C  
ATOM     85  H   ILE A   7      -3.128  -0.217   8.879  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -2.396   1.320   6.545  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -2.101   3.214   8.054  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -2.809   1.298  10.297  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -1.206   1.957  10.005  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -4.341   2.788   7.222  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -4.426   3.420   8.867  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -4.660   1.698   8.572  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -2.312   3.129  11.815  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -3.667   3.516  10.755  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -2.077   4.211  10.440  1.00  0.00           H  
ATOM     96  N   LEU A   8       0.063   1.703   6.952  1.00  0.00           N  
ATOM     97  CA  LEU A   8       1.512   1.693   6.926  1.00  0.00           C  
ATOM     98  C   LEU A   8       2.049   0.322   6.512  1.00  0.00           C  
ATOM     99  O   LEU A   8       2.523  -0.467   7.341  1.00  0.00           O  
ATOM    100  CB  LEU A   8       2.087   2.162   8.281  1.00  0.00           C  
ATOM    101  CG  LEU A   8       3.597   2.351   8.371  1.00  0.00           C  
ATOM    102  CD1 LEU A   8       4.065   3.437   7.416  1.00  0.00           C  
ATOM    103  CD2 LEU A   8       3.991   2.691   9.792  1.00  0.00           C  
ATOM    104  H   LEU A   8      -0.391   2.347   6.369  1.00  0.00           H  
ATOM    105  HA  LEU A   8       1.808   2.397   6.164  1.00  0.00           H  
ATOM    106  HB2 LEU A   8       1.622   3.106   8.527  1.00  0.00           H  
ATOM    107  HB3 LEU A   8       1.792   1.441   9.029  1.00  0.00           H  
ATOM    108  HG  LEU A   8       4.087   1.430   8.096  1.00  0.00           H  
ATOM    109 HD11 LEU A   8       5.132   3.568   7.513  1.00  0.00           H  
ATOM    110 HD12 LEU A   8       3.560   4.362   7.646  1.00  0.00           H  
ATOM    111 HD13 LEU A   8       3.832   3.140   6.404  1.00  0.00           H  
ATOM    112 HD21 LEU A   8       5.060   2.825   9.842  1.00  0.00           H  
ATOM    113 HD22 LEU A   8       3.694   1.886  10.450  1.00  0.00           H  
ATOM    114 HD23 LEU A   8       3.499   3.603  10.093  1.00  0.00           H  
ATOM    115  N   GLN A   9       1.928   0.011   5.243  1.00  0.00           N  
ATOM    116  CA  GLN A   9       2.375  -1.257   4.759  1.00  0.00           C  
ATOM    117  C   GLN A   9       3.409  -1.010   3.677  1.00  0.00           C  
ATOM    118  O   GLN A   9       3.151  -0.269   2.722  1.00  0.00           O  
ATOM    119  CB  GLN A   9       1.180  -2.055   4.233  1.00  0.00           C  
ATOM    120  CG  GLN A   9       1.444  -3.541   4.083  1.00  0.00           C  
ATOM    121  CD  GLN A   9       0.218  -4.331   3.648  1.00  0.00           C  
ATOM    122  OE1 GLN A   9       0.050  -5.473   4.030  1.00  0.00           O  
ATOM    123  NE2 GLN A   9      -0.617  -3.753   2.831  1.00  0.00           N  
ATOM    124  H   GLN A   9       1.543   0.628   4.584  1.00  0.00           H  
ATOM    125  HA  GLN A   9       2.834  -1.789   5.579  1.00  0.00           H  
ATOM    126  HB2 GLN A   9       0.349  -1.927   4.912  1.00  0.00           H  
ATOM    127  HB3 GLN A   9       0.902  -1.660   3.267  1.00  0.00           H  
ATOM    128  HG2 GLN A   9       2.218  -3.683   3.344  1.00  0.00           H  
ATOM    129  HG3 GLN A   9       1.784  -3.929   5.033  1.00  0.00           H  
ATOM    130 HE21 GLN A   9      -0.437  -2.839   2.526  1.00  0.00           H  
ATOM    131 HE22 GLN A   9      -1.402  -4.262   2.539  1.00  0.00           H  
ATOM    132  N   ARG A  10       4.574  -1.573   3.854  1.00  0.00           N  
ATOM    133  CA  ARG A  10       5.679  -1.390   2.935  1.00  0.00           C  
ATOM    134  C   ARG A  10       5.977  -2.685   2.214  1.00  0.00           C  
ATOM    135  O   ARG A  10       5.631  -3.766   2.709  1.00  0.00           O  
ATOM    136  CB  ARG A  10       6.900  -0.857   3.676  1.00  0.00           C  
ATOM    137  CG  ARG A  10       6.683   0.530   4.249  1.00  0.00           C  
ATOM    138  CD  ARG A  10       7.846   0.981   5.100  1.00  0.00           C  
ATOM    139  NE  ARG A  10       7.645   2.348   5.596  1.00  0.00           N  
ATOM    140  CZ  ARG A  10       8.090   2.825   6.763  1.00  0.00           C  
ATOM    141  NH1 ARG A  10       8.795   2.055   7.583  1.00  0.00           N  
ATOM    142  NH2 ARG A  10       7.827   4.081   7.096  1.00  0.00           N  
ATOM    143  H   ARG A  10       4.704  -2.171   4.622  1.00  0.00           H  
ATOM    144  HA  ARG A  10       5.364  -0.662   2.205  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       7.144  -1.531   4.485  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       7.730  -0.813   2.987  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       6.558   1.230   3.436  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       5.786   0.521   4.852  1.00  0.00           H  
ATOM    149  HD2 ARG A  10       7.928   0.313   5.943  1.00  0.00           H  
ATOM    150  HD3 ARG A  10       8.752   0.944   4.516  1.00  0.00           H  
ATOM    151  HE  ARG A  10       7.137   2.933   4.991  1.00  0.00           H  
ATOM    152 HH11 ARG A  10       9.020   1.100   7.371  1.00  0.00           H  
ATOM    153 HH12 ARG A  10       9.149   2.391   8.461  1.00  0.00           H  
ATOM    154 HH21 ARG A  10       7.302   4.682   6.483  1.00  0.00           H  
ATOM    155 HH22 ARG A  10       8.125   4.472   7.971  1.00  0.00           H  
ATOM    156  N   CYS A  11       6.623  -2.601   1.076  1.00  0.00           N  
ATOM    157  CA  CYS A  11       6.803  -3.775   0.260  1.00  0.00           C  
ATOM    158  C   CYS A  11       8.106  -3.759  -0.491  1.00  0.00           C  
ATOM    159  O   CYS A  11       8.738  -2.705  -0.638  1.00  0.00           O  
ATOM    160  CB  CYS A  11       5.688  -3.820  -0.780  1.00  0.00           C  
ATOM    161  SG  CYS A  11       5.703  -2.416  -1.949  1.00  0.00           S  
ATOM    162  H   CYS A  11       6.994  -1.745   0.760  1.00  0.00           H  
ATOM    163  HA  CYS A  11       6.716  -4.664   0.864  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       5.794  -4.719  -1.368  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       4.730  -3.823  -0.280  1.00  0.00           H  
ATOM    166  N   ARG A  12       8.518  -4.928  -0.950  1.00  0.00           N  
ATOM    167  CA  ARG A  12       9.563  -5.008  -1.926  1.00  0.00           C  
ATOM    168  C   ARG A  12       9.032  -5.722  -3.167  1.00  0.00           C  
ATOM    169  O   ARG A  12       9.659  -5.721  -4.226  1.00  0.00           O  
ATOM    170  CB  ARG A  12      10.925  -5.576  -1.422  1.00  0.00           C  
ATOM    171  CG  ARG A  12      10.982  -7.017  -0.895  1.00  0.00           C  
ATOM    172  CD  ARG A  12      10.336  -7.193   0.472  1.00  0.00           C  
ATOM    173  NE  ARG A  12      10.809  -8.428   1.125  1.00  0.00           N  
ATOM    174  CZ  ARG A  12      10.426  -8.880   2.328  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       9.307  -8.454   2.879  1.00  0.00           N  
ATOM    176  NH2 ARG A  12      11.116  -9.841   2.922  1.00  0.00           N  
ATOM    177  H   ARG A  12       8.111  -5.766  -0.628  1.00  0.00           H  
ATOM    178  HA  ARG A  12       9.696  -3.981  -2.237  1.00  0.00           H  
ATOM    179  HB2 ARG A  12      11.627  -5.518  -2.239  1.00  0.00           H  
ATOM    180  HB3 ARG A  12      11.280  -4.920  -0.642  1.00  0.00           H  
ATOM    181  HG2 ARG A  12      10.470  -7.659  -1.597  1.00  0.00           H  
ATOM    182  HG3 ARG A  12      12.019  -7.319  -0.837  1.00  0.00           H  
ATOM    183  HD2 ARG A  12      10.579  -6.341   1.089  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       9.264  -7.252   0.349  1.00  0.00           H  
ATOM    185  HE  ARG A  12      11.545  -8.871   0.647  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       8.702  -7.802   2.399  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       9.004  -8.732   3.793  1.00  0.00           H  
ATOM    188 HH21 ARG A  12      11.931 -10.261   2.509  1.00  0.00           H  
ATOM    189 HH22 ARG A  12      10.873 -10.192   3.829  1.00  0.00           H  
ATOM    190  N   ARG A  13       7.858  -6.338  -3.028  1.00  0.00           N  
ATOM    191  CA  ARG A  13       7.146  -6.915  -4.149  1.00  0.00           C  
ATOM    192  C   ARG A  13       5.668  -7.063  -3.821  1.00  0.00           C  
ATOM    193  O   ARG A  13       5.221  -6.666  -2.755  1.00  0.00           O  
ATOM    194  CB  ARG A  13       7.736  -8.261  -4.613  1.00  0.00           C  
ATOM    195  CG  ARG A  13       7.774  -9.341  -3.562  1.00  0.00           C  
ATOM    196  CD  ARG A  13       8.155 -10.672  -4.170  1.00  0.00           C  
ATOM    197  NE  ARG A  13       7.128 -11.163  -5.107  1.00  0.00           N  
ATOM    198  CZ  ARG A  13       7.148 -12.344  -5.718  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       8.234 -13.101  -5.668  1.00  0.00           N  
ATOM    200  NH2 ARG A  13       6.080 -12.737  -6.421  1.00  0.00           N  
ATOM    201  H   ARG A  13       7.440  -6.443  -2.137  1.00  0.00           H  
ATOM    202  HA  ARG A  13       7.221  -6.202  -4.956  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       7.153  -8.630  -5.443  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       8.746  -8.088  -4.955  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       8.503  -9.069  -2.814  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       6.796  -9.425  -3.107  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       9.086 -10.552  -4.705  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       8.282 -11.396  -3.379  1.00  0.00           H  
ATOM    209  HE  ARG A  13       6.335 -10.591  -5.259  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       9.068 -12.821  -5.182  1.00  0.00           H  
ATOM    211 HH12 ARG A  13       8.281 -13.997  -6.119  1.00  0.00           H  
ATOM    212 HH21 ARG A  13       5.268 -12.148  -6.488  1.00  0.00           H  
ATOM    213 HH22 ARG A  13       6.046 -13.620  -6.900  1.00  0.00           H  
ATOM    214  N   ASP A  14       4.946  -7.649  -4.741  1.00  0.00           N  
ATOM    215  CA  ASP A  14       3.494  -7.864  -4.679  1.00  0.00           C  
ATOM    216  C   ASP A  14       3.063  -8.688  -3.461  1.00  0.00           C  
ATOM    217  O   ASP A  14       2.053  -8.373  -2.817  1.00  0.00           O  
ATOM    218  CB  ASP A  14       3.031  -8.554  -5.978  1.00  0.00           C  
ATOM    219  CG  ASP A  14       3.716  -9.895  -6.234  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       4.963  -9.962  -6.185  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       3.032 -10.889  -6.525  1.00  0.00           O  
ATOM    222  H   ASP A  14       5.391  -7.991  -5.545  1.00  0.00           H  
ATOM    223  HA  ASP A  14       3.016  -6.896  -4.631  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       1.968  -8.733  -5.918  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       3.233  -7.902  -6.814  1.00  0.00           H  
ATOM    226  N   SER A  15       3.849  -9.703  -3.129  1.00  0.00           N  
ATOM    227  CA  SER A  15       3.575 -10.622  -2.024  1.00  0.00           C  
ATOM    228  C   SER A  15       3.564  -9.903  -0.667  1.00  0.00           C  
ATOM    229  O   SER A  15       3.007 -10.394   0.314  1.00  0.00           O  
ATOM    230  CB  SER A  15       4.667 -11.667  -2.017  1.00  0.00           C  
ATOM    231  OG  SER A  15       4.866 -12.183  -3.325  1.00  0.00           O  
ATOM    232  H   SER A  15       4.649  -9.884  -3.664  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.631 -11.116  -2.193  1.00  0.00           H  
ATOM    234  HB2 SER A  15       5.587 -11.213  -1.685  1.00  0.00           H  
ATOM    235  HB3 SER A  15       4.397 -12.478  -1.357  1.00  0.00           H  
ATOM    236  HG  SER A  15       4.034 -12.582  -3.610  1.00  0.00           H  
ATOM    237  N   ASP A  16       4.163  -8.737  -0.636  1.00  0.00           N  
ATOM    238  CA  ASP A  16       4.279  -7.939   0.550  1.00  0.00           C  
ATOM    239  C   ASP A  16       3.003  -7.205   0.852  1.00  0.00           C  
ATOM    240  O   ASP A  16       2.836  -6.663   1.945  1.00  0.00           O  
ATOM    241  CB  ASP A  16       5.359  -6.913   0.350  1.00  0.00           C  
ATOM    242  CG  ASP A  16       6.744  -7.432   0.404  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       7.253  -7.633   1.499  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       7.373  -7.581  -0.649  1.00  0.00           O  
ATOM    245  H   ASP A  16       4.550  -8.352  -1.451  1.00  0.00           H  
ATOM    246  HA  ASP A  16       4.564  -8.564   1.382  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       5.223  -6.521  -0.646  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       5.254  -6.097   1.039  1.00  0.00           H  
ATOM    249  N   CYS A  17       2.111  -7.167  -0.099  1.00  0.00           N  
ATOM    250  CA  CYS A  17       0.913  -6.404   0.070  1.00  0.00           C  
ATOM    251  C   CYS A  17      -0.333  -7.286  -0.072  1.00  0.00           C  
ATOM    252  O   CYS A  17      -0.823  -7.497  -1.188  1.00  0.00           O  
ATOM    253  CB  CYS A  17       0.874  -5.272  -0.956  1.00  0.00           C  
ATOM    254  SG  CYS A  17       2.423  -4.309  -1.087  1.00  0.00           S  
ATOM    255  H   CYS A  17       2.245  -7.671  -0.930  1.00  0.00           H  
ATOM    256  HA  CYS A  17       0.928  -5.967   1.057  1.00  0.00           H  
ATOM    257  HB2 CYS A  17       0.664  -5.684  -1.930  1.00  0.00           H  
ATOM    258  HB3 CYS A  17       0.087  -4.585  -0.685  1.00  0.00           H  
ATOM    259  N   PRO A  18      -0.799  -7.901   1.034  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -2.050  -8.662   1.059  1.00  0.00           C  
ATOM    261  C   PRO A  18      -3.254  -7.753   0.800  1.00  0.00           C  
ATOM    262  O   PRO A  18      -3.174  -6.521   0.963  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -2.114  -9.229   2.486  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -0.717  -9.159   2.983  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -0.120  -7.954   2.332  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -2.043  -9.464   0.337  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -2.779  -8.624   3.084  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -2.472 -10.247   2.458  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -0.713  -9.051   4.057  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -0.177 -10.049   2.693  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -0.329  -7.068   2.911  1.00  0.00           H  
ATOM    272  HD3 PRO A  18       0.945  -8.079   2.202  1.00  0.00           H  
ATOM    273  N   GLY A  19      -4.352  -8.349   0.410  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -5.519  -7.598   0.060  1.00  0.00           C  
ATOM    275  C   GLY A  19      -5.411  -7.131  -1.365  1.00  0.00           C  
ATOM    276  O   GLY A  19      -4.549  -7.605  -2.105  1.00  0.00           O  
ATOM    277  H   GLY A  19      -4.367  -9.325   0.345  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -6.394  -8.221   0.177  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -5.595  -6.738   0.708  1.00  0.00           H  
ATOM    280  N   ALA A  20      -6.195  -6.165  -1.746  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -6.183  -5.661  -3.120  1.00  0.00           C  
ATOM    282  C   ALA A  20      -5.057  -4.643  -3.305  1.00  0.00           C  
ATOM    283  O   ALA A  20      -5.117  -3.769  -4.167  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -7.523  -5.028  -3.440  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.797  -5.747  -1.095  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -6.023  -6.496  -3.788  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -7.520  -4.693  -4.466  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -7.689  -4.183  -2.790  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -8.312  -5.754  -3.302  1.00  0.00           H  
ATOM    290  N   CYS A  21      -4.033  -4.796  -2.530  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.921  -3.888  -2.531  1.00  0.00           C  
ATOM    292  C   CYS A  21      -1.843  -4.332  -3.503  1.00  0.00           C  
ATOM    293  O   CYS A  21      -1.564  -5.529  -3.638  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -2.320  -3.793  -1.138  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -3.424  -3.148   0.140  1.00  0.00           S  
ATOM    296  H   CYS A  21      -4.006  -5.604  -1.969  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -3.281  -2.910  -2.809  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -2.021  -4.781  -0.825  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -1.452  -3.153  -1.179  1.00  0.00           H  
ATOM    300  N   ILE A  22      -1.239  -3.386  -4.169  1.00  0.00           N  
ATOM    301  CA  ILE A  22      -0.097  -3.661  -5.018  1.00  0.00           C  
ATOM    302  C   ILE A  22       1.122  -2.999  -4.399  1.00  0.00           C  
ATOM    303  O   ILE A  22       0.983  -2.200  -3.482  1.00  0.00           O  
ATOM    304  CB  ILE A  22      -0.283  -3.132  -6.468  1.00  0.00           C  
ATOM    305  CG1 ILE A  22      -0.521  -1.608  -6.467  1.00  0.00           C  
ATOM    306  CG2 ILE A  22      -1.422  -3.870  -7.168  1.00  0.00           C  
ATOM    307  CD1 ILE A  22      -0.612  -0.988  -7.840  1.00  0.00           C  
ATOM    308  H   ILE A  22      -1.574  -2.463  -4.110  1.00  0.00           H  
ATOM    309  HA  ILE A  22       0.056  -4.731  -5.037  1.00  0.00           H  
ATOM    310  HB  ILE A  22       0.626  -3.343  -7.011  1.00  0.00           H  
ATOM    311 HG12 ILE A  22      -1.453  -1.404  -5.964  1.00  0.00           H  
ATOM    312 HG13 ILE A  22       0.283  -1.125  -5.932  1.00  0.00           H  
ATOM    313 HG21 ILE A  22      -1.540  -3.486  -8.170  1.00  0.00           H  
ATOM    314 HG22 ILE A  22      -2.336  -3.720  -6.614  1.00  0.00           H  
ATOM    315 HG23 ILE A  22      -1.197  -4.927  -7.209  1.00  0.00           H  
ATOM    316 HD11 ILE A  22      -0.803   0.070  -7.749  1.00  0.00           H  
ATOM    317 HD12 ILE A  22      -1.413  -1.459  -8.392  1.00  0.00           H  
ATOM    318 HD13 ILE A  22       0.323  -1.143  -8.359  1.00  0.00           H  
ATOM    319  N   CYS A  23       2.279  -3.348  -4.858  1.00  0.00           N  
ATOM    320  CA  CYS A  23       3.512  -2.767  -4.359  1.00  0.00           C  
ATOM    321  C   CYS A  23       3.852  -1.527  -5.179  1.00  0.00           C  
ATOM    322  O   CYS A  23       3.599  -1.496  -6.393  1.00  0.00           O  
ATOM    323  CB  CYS A  23       4.639  -3.794  -4.444  1.00  0.00           C  
ATOM    324  SG  CYS A  23       6.229  -3.248  -3.729  1.00  0.00           S  
ATOM    325  H   CYS A  23       2.335  -4.009  -5.578  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.361  -2.482  -3.328  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       4.341  -4.689  -3.921  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       4.813  -4.035  -5.482  1.00  0.00           H  
ATOM    329  N   ARG A  24       4.385  -0.502  -4.543  1.00  0.00           N  
ATOM    330  CA  ARG A  24       4.739   0.719  -5.236  1.00  0.00           C  
ATOM    331  C   ARG A  24       6.240   1.011  -5.100  1.00  0.00           C  
ATOM    332  O   ARG A  24       6.885   0.627  -4.101  1.00  0.00           O  
ATOM    333  CB  ARG A  24       3.897   1.903  -4.735  1.00  0.00           C  
ATOM    334  CG  ARG A  24       2.387   1.728  -4.910  1.00  0.00           C  
ATOM    335  CD  ARG A  24       2.006   1.517  -6.374  1.00  0.00           C  
ATOM    336  NE  ARG A  24       2.396   2.650  -7.225  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       2.568   2.599  -8.561  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       2.438   1.442  -9.220  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       2.883   3.703  -9.231  1.00  0.00           N  
ATOM    340  H   ARG A  24       4.559  -0.534  -3.573  1.00  0.00           H  
ATOM    341  HA  ARG A  24       4.531   0.562  -6.283  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       4.099   2.059  -3.686  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       4.194   2.782  -5.284  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       2.067   0.869  -4.340  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       1.888   2.611  -4.539  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       2.485   0.621  -6.740  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       0.935   1.390  -6.435  1.00  0.00           H  
ATOM    348  HE  ARG A  24       2.513   3.498  -6.736  1.00  0.00           H  
ATOM    349 HH11 ARG A  24       2.213   0.574  -8.772  1.00  0.00           H  
ATOM    350 HH12 ARG A  24       2.572   1.380 -10.212  1.00  0.00           H  
ATOM    351 HH21 ARG A  24       3.006   4.590  -8.777  1.00  0.00           H  
ATOM    352 HH22 ARG A  24       3.008   3.701 -10.229  1.00  0.00           H  
ATOM    353  N   GLY A  25       6.779   1.707  -6.095  1.00  0.00           N  
ATOM    354  CA  GLY A  25       8.208   1.999  -6.189  1.00  0.00           C  
ATOM    355  C   GLY A  25       8.734   2.881  -5.078  1.00  0.00           C  
ATOM    356  O   GLY A  25       9.944   2.911  -4.819  1.00  0.00           O  
ATOM    357  H   GLY A  25       6.196   2.053  -6.804  1.00  0.00           H  
ATOM    358  HA2 GLY A  25       8.750   1.066  -6.165  1.00  0.00           H  
ATOM    359  HA3 GLY A  25       8.400   2.481  -7.137  1.00  0.00           H  
ATOM    360  N   ASN A  26       7.848   3.612  -4.430  1.00  0.00           N  
ATOM    361  CA  ASN A  26       8.235   4.479  -3.323  1.00  0.00           C  
ATOM    362  C   ASN A  26       8.636   3.652  -2.101  1.00  0.00           C  
ATOM    363  O   ASN A  26       9.249   4.174  -1.169  1.00  0.00           O  
ATOM    364  CB  ASN A  26       7.115   5.478  -2.938  1.00  0.00           C  
ATOM    365  CG  ASN A  26       5.910   4.840  -2.245  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       5.581   3.681  -2.467  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       5.249   5.597  -1.405  1.00  0.00           N  
ATOM    368  H   ASN A  26       6.907   3.583  -4.712  1.00  0.00           H  
ATOM    369  HA  ASN A  26       9.102   5.036  -3.647  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       7.533   6.210  -2.262  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       6.774   5.985  -3.829  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       5.560   6.520  -1.276  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       4.473   5.223  -0.937  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.285   2.370  -2.106  1.00  0.00           N  
ATOM    375  CA  GLY A  27       8.644   1.499  -1.014  1.00  0.00           C  
ATOM    376  C   GLY A  27       7.440   1.037  -0.258  1.00  0.00           C  
ATOM    377  O   GLY A  27       7.503   0.090   0.530  1.00  0.00           O  
ATOM    378  H   GLY A  27       7.770   2.006  -2.865  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       9.165   0.640  -1.402  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       9.296   2.034  -0.339  1.00  0.00           H  
ATOM    381  N   TYR A  28       6.341   1.676  -0.512  1.00  0.00           N  
ATOM    382  CA  TYR A  28       5.119   1.380   0.163  1.00  0.00           C  
ATOM    383  C   TYR A  28       4.225   0.566  -0.715  1.00  0.00           C  
ATOM    384  O   TYR A  28       4.450   0.454  -1.918  1.00  0.00           O  
ATOM    385  CB  TYR A  28       4.391   2.667   0.585  1.00  0.00           C  
ATOM    386  CG  TYR A  28       4.990   3.397   1.772  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       6.309   3.822   1.778  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       4.214   3.676   2.885  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       6.835   4.496   2.854  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       4.734   4.351   3.966  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       6.042   4.760   3.943  1.00  0.00           C  
ATOM    392  OH  TYR A  28       6.562   5.426   5.018  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.313   2.354  -1.224  1.00  0.00           H  
ATOM    394  HA  TYR A  28       5.363   0.826   1.054  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       4.394   3.354  -0.248  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       3.367   2.419   0.824  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       6.931   3.615   0.918  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       3.183   3.355   2.900  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       7.867   4.814   2.832  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       4.110   4.562   4.822  1.00  0.00           H  
ATOM    401  HH  TYR A  28       6.977   6.238   4.690  1.00  0.00           H  
ATOM    402  N   CYS A  29       3.248  -0.022  -0.110  1.00  0.00           N  
ATOM    403  CA  CYS A  29       2.211  -0.719  -0.809  1.00  0.00           C  
ATOM    404  C   CYS A  29       1.192   0.289  -1.310  1.00  0.00           C  
ATOM    405  O   CYS A  29       1.427   1.510  -1.253  1.00  0.00           O  
ATOM    406  CB  CYS A  29       1.520  -1.696   0.154  1.00  0.00           C  
ATOM    407  SG  CYS A  29       2.492  -3.169   0.597  1.00  0.00           S  
ATOM    408  H   CYS A  29       3.208   0.013   0.871  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.636  -1.274  -1.631  1.00  0.00           H  
ATOM    410  HB2 CYS A  29       1.348  -1.158   1.074  1.00  0.00           H  
ATOM    411  HB3 CYS A  29       0.563  -2.011  -0.227  1.00  0.00           H  
ATOM    412  N   GLY A  30       0.098  -0.216  -1.861  1.00  0.00           N  
ATOM    413  CA  GLY A  30      -1.035   0.620  -2.159  1.00  0.00           C  
ATOM    414  C   GLY A  30      -1.433   1.411  -0.933  1.00  0.00           C  
ATOM    415  O   GLY A  30      -1.234   0.953   0.204  1.00  0.00           O  
ATOM    416  H   GLY A  30       0.111  -1.162  -2.129  1.00  0.00           H  
ATOM    417  HA2 GLY A  30      -0.786   1.294  -2.967  1.00  0.00           H  
ATOM    418  HA3 GLY A  30      -1.866  -0.005  -2.451  1.00  0.00           H  
ATOM    419  N   TYR A  31      -1.963   2.568  -1.141  1.00  0.00           N  
ATOM    420  CA  TYR A  31      -2.264   3.448  -0.054  1.00  0.00           C  
ATOM    421  C   TYR A  31      -3.374   2.876   0.847  1.00  0.00           C  
ATOM    422  O   TYR A  31      -4.392   2.370   0.356  1.00  0.00           O  
ATOM    423  CB  TYR A  31      -2.566   4.846  -0.580  1.00  0.00           C  
ATOM    424  CG  TYR A  31      -1.390   5.433  -1.352  1.00  0.00           C  
ATOM    425  CD1 TYR A  31      -1.319   5.334  -2.738  1.00  0.00           C  
ATOM    426  CD2 TYR A  31      -0.338   6.052  -0.688  1.00  0.00           C  
ATOM    427  CE1 TYR A  31      -0.237   5.834  -3.433  1.00  0.00           C  
ATOM    428  CE2 TYR A  31       0.745   6.560  -1.378  1.00  0.00           C  
ATOM    429  CZ  TYR A  31       0.790   6.444  -2.751  1.00  0.00           C  
ATOM    430  OH  TYR A  31       1.867   6.946  -3.449  1.00  0.00           O  
ATOM    431  H   TYR A  31      -2.175   2.846  -2.054  1.00  0.00           H  
ATOM    432  HA  TYR A  31      -1.339   3.492   0.499  1.00  0.00           H  
ATOM    433  HB2 TYR A  31      -3.418   4.806  -1.244  1.00  0.00           H  
ATOM    434  HB3 TYR A  31      -2.782   5.502   0.249  1.00  0.00           H  
ATOM    435  HD1 TYR A  31      -2.126   4.860  -3.276  1.00  0.00           H  
ATOM    436  HD2 TYR A  31      -0.372   6.141   0.389  1.00  0.00           H  
ATOM    437  HE1 TYR A  31      -0.205   5.747  -4.509  1.00  0.00           H  
ATOM    438  HE2 TYR A  31       1.546   7.035  -0.832  1.00  0.00           H  
ATOM    439  HH  TYR A  31       2.697   6.754  -2.991  1.00  0.00           H  
ATOM    440  N   PRO A  32      -3.144   2.832   2.167  1.00  0.00           N  
ATOM    441  CA  PRO A  32      -4.107   2.292   3.107  1.00  0.00           C  
ATOM    442  C   PRO A  32      -5.228   3.252   3.485  1.00  0.00           C  
ATOM    443  O   PRO A  32      -5.328   4.371   2.970  1.00  0.00           O  
ATOM    444  CB  PRO A  32      -3.256   1.972   4.347  1.00  0.00           C  
ATOM    445  CG  PRO A  32      -1.850   2.180   3.920  1.00  0.00           C  
ATOM    446  CD  PRO A  32      -1.919   3.226   2.864  1.00  0.00           C  
ATOM    447  HA  PRO A  32      -4.540   1.372   2.745  1.00  0.00           H  
ATOM    448  HB2 PRO A  32      -3.531   2.647   5.145  1.00  0.00           H  
ATOM    449  HB3 PRO A  32      -3.433   0.951   4.656  1.00  0.00           H  
ATOM    450  HG2 PRO A  32      -1.253   2.507   4.756  1.00  0.00           H  
ATOM    451  HG3 PRO A  32      -1.451   1.262   3.514  1.00  0.00           H  
ATOM    452  HD2 PRO A  32      -1.998   4.205   3.313  1.00  0.00           H  
ATOM    453  HD3 PRO A  32      -1.043   3.143   2.242  1.00  0.00           H  
ATOM    454  N   TYR A  33      -6.037   2.783   4.425  1.00  0.00           N  
ATOM    455  CA  TYR A  33      -7.192   3.483   4.992  1.00  0.00           C  
ATOM    456  C   TYR A  33      -6.868   4.909   5.462  1.00  0.00           C  
ATOM    457  O   TYR A  33      -7.712   5.796   5.404  1.00  0.00           O  
ATOM    458  CB  TYR A  33      -7.739   2.652   6.168  1.00  0.00           C  
ATOM    459  CG  TYR A  33      -8.898   3.290   6.909  1.00  0.00           C  
ATOM    460  CD1 TYR A  33     -10.167   3.334   6.351  1.00  0.00           C  
ATOM    461  CD2 TYR A  33      -8.712   3.856   8.167  1.00  0.00           C  
ATOM    462  CE1 TYR A  33     -11.216   3.930   7.020  1.00  0.00           C  
ATOM    463  CE2 TYR A  33      -9.758   4.447   8.841  1.00  0.00           C  
ATOM    464  CZ  TYR A  33     -11.004   4.483   8.265  1.00  0.00           C  
ATOM    465  OH  TYR A  33     -12.042   5.091   8.926  1.00  0.00           O  
ATOM    466  H   TYR A  33      -5.857   1.869   4.740  1.00  0.00           H  
ATOM    467  HA  TYR A  33      -7.963   3.526   4.238  1.00  0.00           H  
ATOM    468  HB2 TYR A  33      -8.055   1.692   5.793  1.00  0.00           H  
ATOM    469  HB3 TYR A  33      -6.937   2.493   6.873  1.00  0.00           H  
ATOM    470  HD1 TYR A  33     -10.325   2.900   5.376  1.00  0.00           H  
ATOM    471  HD2 TYR A  33      -7.731   3.828   8.620  1.00  0.00           H  
ATOM    472  HE1 TYR A  33     -12.194   3.952   6.565  1.00  0.00           H  
ATOM    473  HE2 TYR A  33      -9.594   4.880   9.818  1.00  0.00           H  
ATOM    474  HH  TYR A  33     -12.805   4.502   8.959  1.00  0.00           H  
ATOM    475  N   ASP A  34      -5.653   5.134   5.895  1.00  0.00           N  
ATOM    476  CA  ASP A  34      -5.271   6.450   6.410  1.00  0.00           C  
ATOM    477  C   ASP A  34      -4.998   7.453   5.277  1.00  0.00           C  
ATOM    478  O   ASP A  34      -4.676   8.621   5.532  1.00  0.00           O  
ATOM    479  CB  ASP A  34      -4.071   6.365   7.378  1.00  0.00           C  
ATOM    480  CG  ASP A  34      -2.754   6.006   6.718  1.00  0.00           C  
ATOM    481  OD1 ASP A  34      -2.632   4.912   6.156  1.00  0.00           O  
ATOM    482  OD2 ASP A  34      -1.784   6.813   6.809  1.00  0.00           O  
ATOM    483  H   ASP A  34      -4.996   4.407   5.863  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -6.127   6.817   6.957  1.00  0.00           H  
ATOM    485  HB2 ASP A  34      -3.945   7.323   7.859  1.00  0.00           H  
ATOM    486  HB3 ASP A  34      -4.288   5.626   8.134  1.00  0.00           H  
ATOM    487  N   VAL A  35      -5.129   7.000   4.048  1.00  0.00           N  
ATOM    488  CA  VAL A  35      -4.974   7.834   2.872  1.00  0.00           C  
ATOM    489  C   VAL A  35      -6.344   7.991   2.176  1.00  0.00           C  
ATOM    490  O   VAL A  35      -6.790   7.100   1.451  1.00  0.00           O  
ATOM    491  CB  VAL A  35      -3.939   7.221   1.889  1.00  0.00           C  
ATOM    492  CG1 VAL A  35      -3.809   8.065   0.636  1.00  0.00           C  
ATOM    493  CG2 VAL A  35      -2.584   7.070   2.568  1.00  0.00           C  
ATOM    494  H   VAL A  35      -5.349   6.053   3.902  1.00  0.00           H  
ATOM    495  HA  VAL A  35      -4.623   8.802   3.199  1.00  0.00           H  
ATOM    496  HB  VAL A  35      -4.288   6.239   1.607  1.00  0.00           H  
ATOM    497 HG11 VAL A  35      -3.061   7.640  -0.016  1.00  0.00           H  
ATOM    498 HG12 VAL A  35      -3.526   9.071   0.907  1.00  0.00           H  
ATOM    499 HG13 VAL A  35      -4.759   8.090   0.122  1.00  0.00           H  
ATOM    500 HG21 VAL A  35      -2.230   8.039   2.884  1.00  0.00           H  
ATOM    501 HG22 VAL A  35      -1.875   6.636   1.880  1.00  0.00           H  
ATOM    502 HG23 VAL A  35      -2.686   6.429   3.432  1.00  0.00           H  
ATOM    503  N   PRO A  36      -7.046   9.113   2.419  1.00  0.00           N  
ATOM    504  CA  PRO A  36      -8.407   9.343   1.893  1.00  0.00           C  
ATOM    505  C   PRO A  36      -8.468   9.659   0.395  1.00  0.00           C  
ATOM    506  O   PRO A  36      -9.535   9.540  -0.228  1.00  0.00           O  
ATOM    507  CB  PRO A  36      -8.914  10.554   2.700  1.00  0.00           C  
ATOM    508  CG  PRO A  36      -7.906  10.770   3.781  1.00  0.00           C  
ATOM    509  CD  PRO A  36      -6.610  10.233   3.260  1.00  0.00           C  
ATOM    510  HA  PRO A  36      -9.051   8.500   2.093  1.00  0.00           H  
ATOM    511  HB2 PRO A  36      -8.980  11.414   2.048  1.00  0.00           H  
ATOM    512  HB3 PRO A  36      -9.890  10.338   3.108  1.00  0.00           H  
ATOM    513  HG2 PRO A  36      -7.817  11.823   3.998  1.00  0.00           H  
ATOM    514  HG3 PRO A  36      -8.206  10.230   4.668  1.00  0.00           H  
ATOM    515  HD2 PRO A  36      -6.089  10.981   2.685  1.00  0.00           H  
ATOM    516  HD3 PRO A  36      -6.005   9.886   4.085  1.00  0.00           H  
ATOM    517  N   ASP A  37      -7.350  10.058  -0.192  1.00  0.00           N  
ATOM    518  CA  ASP A  37      -7.356  10.444  -1.614  1.00  0.00           C  
ATOM    519  C   ASP A  37      -7.299   9.227  -2.510  1.00  0.00           C  
ATOM    520  O   ASP A  37      -7.596   9.306  -3.699  1.00  0.00           O  
ATOM    521  CB  ASP A  37      -6.210  11.406  -1.985  1.00  0.00           C  
ATOM    522  CG  ASP A  37      -4.847  10.750  -2.037  1.00  0.00           C  
ATOM    523  OD1 ASP A  37      -4.150  10.732  -1.020  1.00  0.00           O  
ATOM    524  OD2 ASP A  37      -4.446  10.259  -3.114  1.00  0.00           O  
ATOM    525  H   ASP A  37      -6.525  10.096   0.335  1.00  0.00           H  
ATOM    526  HA  ASP A  37      -8.298  10.940  -1.792  1.00  0.00           H  
ATOM    527  HB2 ASP A  37      -6.414  11.823  -2.960  1.00  0.00           H  
ATOM    528  HB3 ASP A  37      -6.179  12.209  -1.265  1.00  0.00           H  
ATOM    529  N   TYR A  38      -6.915   8.108  -1.954  1.00  0.00           N  
ATOM    530  CA  TYR A  38      -6.829   6.898  -2.715  1.00  0.00           C  
ATOM    531  C   TYR A  38      -8.021   6.036  -2.379  1.00  0.00           C  
ATOM    532  O   TYR A  38      -8.550   6.106  -1.266  1.00  0.00           O  
ATOM    533  CB  TYR A  38      -5.494   6.167  -2.454  1.00  0.00           C  
ATOM    534  CG  TYR A  38      -5.274   4.917  -3.305  1.00  0.00           C  
ATOM    535  CD1 TYR A  38      -5.124   3.667  -2.720  1.00  0.00           C  
ATOM    536  CD2 TYR A  38      -5.232   4.991  -4.691  1.00  0.00           C  
ATOM    537  CE1 TYR A  38      -4.939   2.535  -3.487  1.00  0.00           C  
ATOM    538  CE2 TYR A  38      -5.045   3.861  -5.463  1.00  0.00           C  
ATOM    539  CZ  TYR A  38      -4.899   2.635  -4.857  1.00  0.00           C  
ATOM    540  OH  TYR A  38      -4.722   1.503  -5.623  1.00  0.00           O  
ATOM    541  H   TYR A  38      -6.721   8.079  -0.995  1.00  0.00           H  
ATOM    542  HA  TYR A  38      -6.891   7.167  -3.758  1.00  0.00           H  
ATOM    543  HB2 TYR A  38      -4.678   6.846  -2.654  1.00  0.00           H  
ATOM    544  HB3 TYR A  38      -5.458   5.875  -1.415  1.00  0.00           H  
ATOM    545  HD1 TYR A  38      -5.151   3.580  -1.645  1.00  0.00           H  
ATOM    546  HD2 TYR A  38      -5.345   5.954  -5.168  1.00  0.00           H  
ATOM    547  HE1 TYR A  38      -4.830   1.574  -3.002  1.00  0.00           H  
ATOM    548  HE2 TYR A  38      -5.016   3.950  -6.540  1.00  0.00           H  
ATOM    549  HH  TYR A  38      -4.139   1.696  -6.366  1.00  0.00           H  
ATOM    550  N   ALA A  39      -8.457   5.258  -3.332  1.00  0.00           N  
ATOM    551  CA  ALA A  39      -9.584   4.417  -3.184  1.00  0.00           C  
ATOM    552  C   ALA A  39      -9.410   3.249  -4.099  1.00  0.00           C  
ATOM    553  O   ALA A  39      -8.594   3.296  -5.030  1.00  0.00           O  
ATOM    554  CB  ALA A  39     -10.846   5.166  -3.534  1.00  0.00           C  
ATOM    555  H   ALA A  39      -7.995   5.188  -4.192  1.00  0.00           H  
ATOM    556  HA  ALA A  39      -9.644   4.084  -2.158  1.00  0.00           H  
ATOM    557  HB1 ALA A  39     -10.770   5.535  -4.545  1.00  0.00           H  
ATOM    558  HB2 ALA A  39     -10.972   5.994  -2.853  1.00  0.00           H  
ATOM    559  HB3 ALA A  39     -11.693   4.500  -3.459  1.00  0.00           H  
TER     560      ALA A  39                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -8.715   2.268  -6.799  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.403   0.926  -7.203  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.695   0.174  -6.119  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.337  -0.412  -5.235  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.378   2.451  -6.098  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.321   0.411  -7.446  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -7.771   0.957  -8.078  1.00  0.00           H  
ATOM      8  N   GLY A   2      -6.384   0.223  -6.151  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -5.561  -0.470  -5.182  1.00  0.00           C  
ATOM     10  C   GLY A   2      -5.423   0.288  -3.890  1.00  0.00           C  
ATOM     11  O   GLY A   2      -4.323   0.705  -3.511  1.00  0.00           O  
ATOM     12  H   GLY A   2      -5.944   0.731  -6.865  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -6.007  -1.431  -4.972  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -4.579  -0.625  -5.602  1.00  0.00           H  
ATOM     15  N   VAL A   3      -6.537   0.513  -3.255  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -6.592   1.146  -1.999  1.00  0.00           C  
ATOM     17  C   VAL A   3      -6.713   0.087  -0.926  1.00  0.00           C  
ATOM     18  O   VAL A   3      -7.340  -0.967  -1.137  1.00  0.00           O  
ATOM     19  CB  VAL A   3      -7.760   2.147  -1.917  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      -7.507   3.334  -2.829  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      -9.086   1.488  -2.276  1.00  0.00           C  
ATOM     22  H   VAL A   3      -7.388   0.225  -3.644  1.00  0.00           H  
ATOM     23  HA  VAL A   3      -5.663   1.679  -1.856  1.00  0.00           H  
ATOM     24  HB  VAL A   3      -7.810   2.481  -0.895  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      -7.412   2.989  -3.848  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      -6.595   3.830  -2.530  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      -8.331   4.026  -2.758  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      -9.048   1.135  -3.296  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      -9.889   2.202  -2.166  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      -9.254   0.650  -1.615  1.00  0.00           H  
ATOM     31  N   CYS A   4      -6.127   0.335   0.193  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -6.085  -0.644   1.234  1.00  0.00           C  
ATOM     33  C   CYS A   4      -6.643  -0.121   2.542  1.00  0.00           C  
ATOM     34  O   CYS A   4      -6.400   1.016   2.906  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -4.645  -1.086   1.450  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -3.864  -1.839  -0.004  1.00  0.00           S  
ATOM     37  H   CYS A   4      -5.699   1.211   0.329  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -6.641  -1.507   0.901  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -4.049  -0.232   1.736  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -4.627  -1.815   2.248  1.00  0.00           H  
ATOM     41  N   PRO A   5      -7.420  -0.949   3.276  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -7.856  -0.617   4.640  1.00  0.00           C  
ATOM     43  C   PRO A   5      -6.687  -0.831   5.611  1.00  0.00           C  
ATOM     44  O   PRO A   5      -6.732  -0.447   6.783  1.00  0.00           O  
ATOM     45  CB  PRO A   5      -8.977  -1.629   4.934  1.00  0.00           C  
ATOM     46  CG  PRO A   5      -9.224  -2.363   3.650  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -7.980  -2.236   2.828  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -8.213   0.398   4.714  1.00  0.00           H  
ATOM     49  HB2 PRO A   5      -8.650  -2.302   5.711  1.00  0.00           H  
ATOM     50  HB3 PRO A   5      -9.859  -1.100   5.261  1.00  0.00           H  
ATOM     51  HG2 PRO A   5      -9.425  -3.402   3.857  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -10.062  -1.922   3.132  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -7.303  -3.052   3.037  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -8.240  -2.207   1.782  1.00  0.00           H  
ATOM     55  N   LYS A   6      -5.662  -1.471   5.081  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -4.412  -1.754   5.750  1.00  0.00           C  
ATOM     57  C   LYS A   6      -3.692  -0.426   6.063  1.00  0.00           C  
ATOM     58  O   LYS A   6      -4.059   0.635   5.543  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -3.553  -2.635   4.791  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -2.190  -3.115   5.317  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -2.308  -4.084   6.492  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -2.937  -5.419   6.084  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -3.097  -6.344   7.237  1.00  0.00           N  
ATOM     64  H   LYS A   6      -5.782  -1.769   4.156  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -4.603  -2.302   6.659  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -4.125  -3.509   4.521  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -3.376  -2.063   3.893  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -1.664  -3.614   4.517  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -1.621  -2.252   5.630  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -1.312  -4.271   6.865  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -2.901  -3.624   7.267  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -3.909  -5.236   5.653  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -2.301  -5.885   5.345  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6      -2.197  -6.557   7.710  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6      -3.527  -7.242   6.939  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6      -3.739  -5.924   7.939  1.00  0.00           H  
ATOM     77  N   ILE A   7      -2.679  -0.492   6.879  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -1.904   0.666   7.221  1.00  0.00           C  
ATOM     79  C   ILE A   7      -0.775   0.857   6.219  1.00  0.00           C  
ATOM     80  O   ILE A   7      -0.576   0.008   5.333  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -1.368   0.604   8.701  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -0.783  -0.793   9.092  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -2.457   1.009   9.679  1.00  0.00           C  
ATOM     84  CD1 ILE A   7       0.490  -1.213   8.377  1.00  0.00           C  
ATOM     85  H   ILE A   7      -2.429  -1.357   7.260  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -2.564   1.519   7.131  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -0.585   1.345   8.780  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -0.563  -0.791  10.149  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -1.536  -1.544   8.903  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -2.080   0.937  10.687  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -3.308   0.355   9.562  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -2.761   2.027   9.483  1.00  0.00           H  
ATOM     93 HD11 ILE A   7       0.304  -1.257   7.313  1.00  0.00           H  
ATOM     94 HD12 ILE A   7       0.797  -2.186   8.729  1.00  0.00           H  
ATOM     95 HD13 ILE A   7       1.270  -0.495   8.577  1.00  0.00           H  
ATOM     96  N   LEU A   8      -0.055   1.950   6.338  1.00  0.00           N  
ATOM     97  CA  LEU A   8       1.017   2.253   5.416  1.00  0.00           C  
ATOM     98  C   LEU A   8       2.226   1.350   5.660  1.00  0.00           C  
ATOM     99  O   LEU A   8       3.134   1.686   6.423  1.00  0.00           O  
ATOM    100  CB  LEU A   8       1.409   3.742   5.491  1.00  0.00           C  
ATOM    101  CG  LEU A   8       2.478   4.223   4.495  1.00  0.00           C  
ATOM    102  CD1 LEU A   8       1.996   4.076   3.057  1.00  0.00           C  
ATOM    103  CD2 LEU A   8       2.862   5.663   4.786  1.00  0.00           C  
ATOM    104  H   LEU A   8      -0.256   2.570   7.072  1.00  0.00           H  
ATOM    105  HA  LEU A   8       0.643   2.045   4.424  1.00  0.00           H  
ATOM    106  HB2 LEU A   8       0.517   4.330   5.332  1.00  0.00           H  
ATOM    107  HB3 LEU A   8       1.768   3.939   6.489  1.00  0.00           H  
ATOM    108  HG  LEU A   8       3.359   3.608   4.608  1.00  0.00           H  
ATOM    109 HD11 LEU A   8       1.792   3.036   2.848  1.00  0.00           H  
ATOM    110 HD12 LEU A   8       2.761   4.435   2.384  1.00  0.00           H  
ATOM    111 HD13 LEU A   8       1.095   4.654   2.918  1.00  0.00           H  
ATOM    112 HD21 LEU A   8       1.990   6.294   4.694  1.00  0.00           H  
ATOM    113 HD22 LEU A   8       3.614   5.984   4.079  1.00  0.00           H  
ATOM    114 HD23 LEU A   8       3.256   5.738   5.789  1.00  0.00           H  
ATOM    115  N   GLN A   9       2.180   0.181   5.083  1.00  0.00           N  
ATOM    116  CA  GLN A   9       3.264  -0.750   5.163  1.00  0.00           C  
ATOM    117  C   GLN A   9       4.117  -0.620   3.931  1.00  0.00           C  
ATOM    118  O   GLN A   9       3.643  -0.158   2.870  1.00  0.00           O  
ATOM    119  CB  GLN A   9       2.766  -2.199   5.309  1.00  0.00           C  
ATOM    120  CG  GLN A   9       1.860  -2.687   4.186  1.00  0.00           C  
ATOM    121  CD  GLN A   9       1.629  -4.182   4.244  1.00  0.00           C  
ATOM    122  OE1 GLN A   9       0.702  -4.659   4.890  1.00  0.00           O  
ATOM    123  NE2 GLN A   9       2.460  -4.926   3.565  1.00  0.00           N  
ATOM    124  H   GLN A   9       1.365  -0.058   4.593  1.00  0.00           H  
ATOM    125  HA  GLN A   9       3.858  -0.494   6.028  1.00  0.00           H  
ATOM    126  HB2 GLN A   9       3.623  -2.858   5.341  1.00  0.00           H  
ATOM    127  HB3 GLN A   9       2.227  -2.286   6.239  1.00  0.00           H  
ATOM    128  HG2 GLN A   9       0.907  -2.185   4.263  1.00  0.00           H  
ATOM    129  HG3 GLN A   9       2.318  -2.442   3.239  1.00  0.00           H  
ATOM    130 HE21 GLN A   9       3.171  -4.480   3.054  1.00  0.00           H  
ATOM    131 HE22 GLN A   9       2.357  -5.900   3.590  1.00  0.00           H  
ATOM    132  N   ARG A  10       5.354  -1.007   4.042  1.00  0.00           N  
ATOM    133  CA  ARG A  10       6.235  -0.945   2.917  1.00  0.00           C  
ATOM    134  C   ARG A  10       6.084  -2.212   2.099  1.00  0.00           C  
ATOM    135  O   ARG A  10       5.484  -3.171   2.573  1.00  0.00           O  
ATOM    136  CB  ARG A  10       7.689  -0.765   3.331  1.00  0.00           C  
ATOM    137  CG  ARG A  10       8.243  -1.890   4.176  1.00  0.00           C  
ATOM    138  CD  ARG A  10       9.748  -1.875   4.148  1.00  0.00           C  
ATOM    139  NE  ARG A  10      10.245  -2.076   2.774  1.00  0.00           N  
ATOM    140  CZ  ARG A  10      11.379  -2.697   2.450  1.00  0.00           C  
ATOM    141  NH1 ARG A  10      12.222  -3.087   3.400  1.00  0.00           N  
ATOM    142  NH2 ARG A  10      11.680  -2.894   1.171  1.00  0.00           N  
ATOM    143  H   ARG A  10       5.662  -1.374   4.898  1.00  0.00           H  
ATOM    144  HA  ARG A  10       5.918  -0.088   2.349  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       8.289  -0.681   2.439  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       7.773   0.154   3.891  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       7.906  -1.769   5.195  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       7.891  -2.833   3.785  1.00  0.00           H  
ATOM    149  HD2 ARG A  10      10.096  -0.923   4.520  1.00  0.00           H  
ATOM    150  HD3 ARG A  10      10.118  -2.673   4.773  1.00  0.00           H  
ATOM    151  HE  ARG A  10       9.667  -1.725   2.062  1.00  0.00           H  
ATOM    152 HH11 ARG A  10      12.059  -2.935   4.379  1.00  0.00           H  
ATOM    153 HH12 ARG A  10      13.082  -3.568   3.194  1.00  0.00           H  
ATOM    154 HH21 ARG A  10      11.089  -2.592   0.416  1.00  0.00           H  
ATOM    155 HH22 ARG A  10      12.524  -3.353   0.874  1.00  0.00           H  
ATOM    156  N   CYS A  11       6.620  -2.237   0.909  1.00  0.00           N  
ATOM    157  CA  CYS A  11       6.522  -3.418   0.093  1.00  0.00           C  
ATOM    158  C   CYS A  11       7.885  -3.940  -0.303  1.00  0.00           C  
ATOM    159  O   CYS A  11       8.807  -3.169  -0.597  1.00  0.00           O  
ATOM    160  CB  CYS A  11       5.674  -3.170  -1.172  1.00  0.00           C  
ATOM    161  SG  CYS A  11       6.336  -1.939  -2.353  1.00  0.00           S  
ATOM    162  H   CYS A  11       7.086  -1.446   0.549  1.00  0.00           H  
ATOM    163  HA  CYS A  11       6.027  -4.175   0.682  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       5.574  -4.100  -1.711  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       4.691  -2.840  -0.867  1.00  0.00           H  
ATOM    166  N   ARG A  12       8.045  -5.232  -0.203  1.00  0.00           N  
ATOM    167  CA  ARG A  12       9.200  -5.900  -0.772  1.00  0.00           C  
ATOM    168  C   ARG A  12       8.829  -6.373  -2.164  1.00  0.00           C  
ATOM    169  O   ARG A  12       9.633  -6.352  -3.096  1.00  0.00           O  
ATOM    170  CB  ARG A  12       9.655  -7.109   0.067  1.00  0.00           C  
ATOM    171  CG  ARG A  12      10.394  -6.790   1.363  1.00  0.00           C  
ATOM    172  CD  ARG A  12       9.529  -6.124   2.421  1.00  0.00           C  
ATOM    173  NE  ARG A  12      10.304  -5.870   3.640  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       9.806  -5.574   4.846  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       8.492  -5.496   5.039  1.00  0.00           N  
ATOM    176  NH2 ARG A  12      10.629  -5.361   5.855  1.00  0.00           N  
ATOM    177  H   ARG A  12       7.372  -5.736   0.320  1.00  0.00           H  
ATOM    178  HA  ARG A  12      10.001  -5.180  -0.846  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       8.781  -7.685   0.326  1.00  0.00           H  
ATOM    180  HB3 ARG A  12      10.296  -7.724  -0.547  1.00  0.00           H  
ATOM    181  HG2 ARG A  12      10.775  -7.713   1.773  1.00  0.00           H  
ATOM    182  HG3 ARG A  12      11.225  -6.142   1.129  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       9.160  -5.187   2.032  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       8.699  -6.772   2.659  1.00  0.00           H  
ATOM    185  HE  ARG A  12      11.280  -5.949   3.515  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       7.824  -5.651   4.306  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       8.105  -5.293   5.944  1.00  0.00           H  
ATOM    188 HH21 ARG A  12      11.628  -5.402   5.747  1.00  0.00           H  
ATOM    189 HH22 ARG A  12      10.326  -5.179   6.795  1.00  0.00           H  
ATOM    190  N   ARG A  13       7.586  -6.778  -2.292  1.00  0.00           N  
ATOM    191  CA  ARG A  13       7.034  -7.286  -3.518  1.00  0.00           C  
ATOM    192  C   ARG A  13       5.533  -7.194  -3.442  1.00  0.00           C  
ATOM    193  O   ARG A  13       5.004  -6.795  -2.408  1.00  0.00           O  
ATOM    194  CB  ARG A  13       7.490  -8.739  -3.776  1.00  0.00           C  
ATOM    195  CG  ARG A  13       7.237  -9.719  -2.640  1.00  0.00           C  
ATOM    196  CD  ARG A  13       7.845 -11.081  -2.939  1.00  0.00           C  
ATOM    197  NE  ARG A  13       9.308 -11.006  -3.080  1.00  0.00           N  
ATOM    198  CZ  ARG A  13      10.137 -12.053  -3.184  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       9.672 -13.301  -3.096  1.00  0.00           N  
ATOM    200  NH2 ARG A  13      11.442 -11.846  -3.358  1.00  0.00           N  
ATOM    201  H   ARG A  13       6.975  -6.705  -1.528  1.00  0.00           H  
ATOM    202  HA  ARG A  13       7.384  -6.652  -4.318  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       6.941  -9.100  -4.631  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       8.540  -8.739  -4.019  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       7.687  -9.328  -1.741  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       6.172  -9.828  -2.497  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       7.600 -11.763  -2.138  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       7.426 -11.452  -3.864  1.00  0.00           H  
ATOM    209  HE  ARG A  13       9.699 -10.101  -3.112  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       8.703 -13.518  -2.950  1.00  0.00           H  
ATOM    211 HH12 ARG A  13      10.294 -14.083  -3.188  1.00  0.00           H  
ATOM    212 HH21 ARG A  13      11.839 -10.925  -3.415  1.00  0.00           H  
ATOM    213 HH22 ARG A  13      12.080 -12.618  -3.448  1.00  0.00           H  
ATOM    214  N   ASP A  14       4.851  -7.563  -4.504  1.00  0.00           N  
ATOM    215  CA  ASP A  14       3.381  -7.490  -4.530  1.00  0.00           C  
ATOM    216  C   ASP A  14       2.785  -8.511  -3.567  1.00  0.00           C  
ATOM    217  O   ASP A  14       1.870  -8.202  -2.824  1.00  0.00           O  
ATOM    218  CB  ASP A  14       2.803  -7.682  -5.954  1.00  0.00           C  
ATOM    219  CG  ASP A  14       2.909  -9.100  -6.481  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       1.910  -9.833  -6.444  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       3.998  -9.507  -6.928  1.00  0.00           O  
ATOM    222  H   ASP A  14       5.353  -7.877  -5.290  1.00  0.00           H  
ATOM    223  HA  ASP A  14       3.115  -6.508  -4.167  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       1.757  -7.412  -5.945  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       3.326  -7.024  -6.630  1.00  0.00           H  
ATOM    226  N   SER A  15       3.382  -9.699  -3.528  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.950 -10.801  -2.664  1.00  0.00           C  
ATOM    228  C   SER A  15       3.173 -10.456  -1.175  1.00  0.00           C  
ATOM    229  O   SER A  15       2.657 -11.121  -0.279  1.00  0.00           O  
ATOM    230  CB  SER A  15       3.778 -12.024  -3.032  1.00  0.00           C  
ATOM    231  OG  SER A  15       3.867 -12.144  -4.451  1.00  0.00           O  
ATOM    232  H   SER A  15       4.123  -9.881  -4.142  1.00  0.00           H  
ATOM    233  HA  SER A  15       1.908 -11.016  -2.850  1.00  0.00           H  
ATOM    234  HB2 SER A  15       4.774 -11.920  -2.626  1.00  0.00           H  
ATOM    235  HB3 SER A  15       3.313 -12.914  -2.635  1.00  0.00           H  
ATOM    236  HG  SER A  15       2.972 -12.310  -4.778  1.00  0.00           H  
ATOM    237  N   ASP A  16       3.930  -9.407  -0.950  1.00  0.00           N  
ATOM    238  CA  ASP A  16       4.301  -8.946   0.376  1.00  0.00           C  
ATOM    239  C   ASP A  16       3.225  -8.001   0.919  1.00  0.00           C  
ATOM    240  O   ASP A  16       3.181  -7.685   2.107  1.00  0.00           O  
ATOM    241  CB  ASP A  16       5.677  -8.271   0.281  1.00  0.00           C  
ATOM    242  CG  ASP A  16       6.199  -7.681   1.559  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       6.379  -6.456   1.607  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       6.501  -8.434   2.509  1.00  0.00           O  
ATOM    245  H   ASP A  16       4.232  -8.885  -1.720  1.00  0.00           H  
ATOM    246  HA  ASP A  16       4.372  -9.806   1.023  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       6.397  -9.004  -0.050  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       5.619  -7.488  -0.459  1.00  0.00           H  
ATOM    249  N   CYS A  17       2.347  -7.577   0.042  1.00  0.00           N  
ATOM    250  CA  CYS A  17       1.249  -6.725   0.410  1.00  0.00           C  
ATOM    251  C   CYS A  17      -0.053  -7.528   0.217  1.00  0.00           C  
ATOM    252  O   CYS A  17      -0.334  -7.978  -0.886  1.00  0.00           O  
ATOM    253  CB  CYS A  17       1.225  -5.494  -0.492  1.00  0.00           C  
ATOM    254  SG  CYS A  17       2.803  -4.589  -0.641  1.00  0.00           S  
ATOM    255  H   CYS A  17       2.405  -7.858  -0.898  1.00  0.00           H  
ATOM    256  HA  CYS A  17       1.367  -6.426   1.441  1.00  0.00           H  
ATOM    257  HB2 CYS A  17       0.928  -5.788  -1.488  1.00  0.00           H  
ATOM    258  HB3 CYS A  17       0.493  -4.807  -0.098  1.00  0.00           H  
ATOM    259  N   PRO A  18      -0.853  -7.743   1.268  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -2.060  -8.551   1.170  1.00  0.00           C  
ATOM    261  C   PRO A  18      -3.310  -7.756   0.770  1.00  0.00           C  
ATOM    262  O   PRO A  18      -3.590  -6.678   1.311  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -2.213  -9.113   2.577  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -1.551  -8.114   3.480  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -0.650  -7.239   2.630  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -1.927  -9.368   0.478  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -3.263  -9.219   2.808  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -1.730 -10.075   2.636  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -2.301  -7.516   3.973  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -0.968  -8.659   4.205  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -0.948  -6.203   2.701  1.00  0.00           H  
ATOM    272  HD3 PRO A  18       0.378  -7.356   2.936  1.00  0.00           H  
ATOM    273  N   GLY A  19      -4.040  -8.295  -0.175  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -5.267  -7.691  -0.623  1.00  0.00           C  
ATOM    275  C   GLY A  19      -5.048  -6.869  -1.862  1.00  0.00           C  
ATOM    276  O   GLY A  19      -4.173  -7.182  -2.673  1.00  0.00           O  
ATOM    277  H   GLY A  19      -3.717  -9.114  -0.600  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -5.995  -8.463  -0.823  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -5.629  -7.052   0.164  1.00  0.00           H  
ATOM    280  N   ALA A  20      -5.750  -5.760  -1.967  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -5.649  -4.859  -3.125  1.00  0.00           C  
ATOM    282  C   ALA A  20      -4.385  -4.006  -3.024  1.00  0.00           C  
ATOM    283  O   ALA A  20      -4.224  -2.993  -3.699  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -6.872  -3.963  -3.188  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.353  -5.504  -1.234  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -5.609  -5.461  -4.020  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -6.892  -3.318  -2.322  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -7.759  -4.577  -3.189  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -6.843  -3.364  -4.087  1.00  0.00           H  
ATOM    290  N   CYS A  21      -3.490  -4.459  -2.212  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.287  -3.775  -1.943  1.00  0.00           C  
ATOM    292  C   CYS A  21      -1.225  -4.222  -2.916  1.00  0.00           C  
ATOM    293  O   CYS A  21      -0.862  -5.398  -2.966  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -1.858  -4.031  -0.507  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -3.086  -3.550   0.733  1.00  0.00           S  
ATOM    296  H   CYS A  21      -3.657  -5.344  -1.822  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -2.465  -2.719  -2.068  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -1.654  -5.083  -0.375  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -0.962  -3.461  -0.313  1.00  0.00           H  
ATOM    300  N   ILE A  22      -0.755  -3.299  -3.688  1.00  0.00           N  
ATOM    301  CA  ILE A  22       0.265  -3.553  -4.677  1.00  0.00           C  
ATOM    302  C   ILE A  22       1.537  -2.833  -4.278  1.00  0.00           C  
ATOM    303  O   ILE A  22       1.502  -1.984  -3.424  1.00  0.00           O  
ATOM    304  CB  ILE A  22      -0.212  -3.083  -6.070  1.00  0.00           C  
ATOM    305  CG1 ILE A  22      -0.725  -1.622  -6.007  1.00  0.00           C  
ATOM    306  CG2 ILE A  22      -1.282  -4.026  -6.605  1.00  0.00           C  
ATOM    307  CD1 ILE A  22      -1.255  -1.086  -7.320  1.00  0.00           C  
ATOM    308  H   ILE A  22      -1.116  -2.392  -3.620  1.00  0.00           H  
ATOM    309  HA  ILE A  22       0.451  -4.617  -4.709  1.00  0.00           H  
ATOM    310  HB  ILE A  22       0.631  -3.125  -6.741  1.00  0.00           H  
ATOM    311 HG12 ILE A  22      -1.527  -1.563  -5.288  1.00  0.00           H  
ATOM    312 HG13 ILE A  22       0.084  -0.983  -5.685  1.00  0.00           H  
ATOM    313 HG21 ILE A  22      -0.876  -5.024  -6.686  1.00  0.00           H  
ATOM    314 HG22 ILE A  22      -1.599  -3.686  -7.579  1.00  0.00           H  
ATOM    315 HG23 ILE A  22      -2.125  -4.029  -5.931  1.00  0.00           H  
ATOM    316 HD11 ILE A  22      -0.474  -1.123  -8.065  1.00  0.00           H  
ATOM    317 HD12 ILE A  22      -1.579  -0.064  -7.187  1.00  0.00           H  
ATOM    318 HD13 ILE A  22      -2.090  -1.690  -7.644  1.00  0.00           H  
ATOM    319  N   CYS A  23       2.632  -3.179  -4.858  1.00  0.00           N  
ATOM    320  CA  CYS A  23       3.900  -2.566  -4.509  1.00  0.00           C  
ATOM    321  C   CYS A  23       4.136  -1.334  -5.384  1.00  0.00           C  
ATOM    322  O   CYS A  23       4.110  -1.418  -6.625  1.00  0.00           O  
ATOM    323  CB  CYS A  23       5.051  -3.584  -4.639  1.00  0.00           C  
ATOM    324  SG  CYS A  23       6.699  -3.007  -4.057  1.00  0.00           S  
ATOM    325  H   CYS A  23       2.599  -3.837  -5.584  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.826  -2.240  -3.482  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       4.802  -4.465  -4.065  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       5.147  -3.863  -5.677  1.00  0.00           H  
ATOM    329  N   ARG A  24       4.299  -0.201  -4.750  1.00  0.00           N  
ATOM    330  CA  ARG A  24       4.534   1.050  -5.434  1.00  0.00           C  
ATOM    331  C   ARG A  24       6.020   1.381  -5.439  1.00  0.00           C  
ATOM    332  O   ARG A  24       6.776   0.915  -4.573  1.00  0.00           O  
ATOM    333  CB  ARG A  24       3.733   2.174  -4.769  1.00  0.00           C  
ATOM    334  CG  ARG A  24       2.231   2.113  -4.996  1.00  0.00           C  
ATOM    335  CD  ARG A  24       1.868   2.482  -6.430  1.00  0.00           C  
ATOM    336  NE  ARG A  24       2.243   3.878  -6.754  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       1.809   4.577  -7.820  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       1.040   4.001  -8.734  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       2.172   5.843  -7.975  1.00  0.00           N  
ATOM    340  H   ARG A  24       4.291  -0.185  -3.765  1.00  0.00           H  
ATOM    341  HA  ARG A  24       4.200   0.939  -6.454  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       3.910   2.130  -3.704  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       4.094   3.120  -5.137  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       1.888   1.108  -4.796  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       1.746   2.802  -4.321  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       2.381   1.818  -7.109  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       0.801   2.372  -6.559  1.00  0.00           H  
ATOM    348  HE  ARG A  24       2.855   4.309  -6.112  1.00  0.00           H  
ATOM    349 HH11 ARG A  24       0.766   3.038  -8.664  1.00  0.00           H  
ATOM    350 HH12 ARG A  24       0.712   4.491  -9.545  1.00  0.00           H  
ATOM    351 HH21 ARG A  24       2.773   6.310  -7.319  1.00  0.00           H  
ATOM    352 HH22 ARG A  24       1.863   6.405  -8.748  1.00  0.00           H  
ATOM    353  N   GLY A  25       6.420   2.215  -6.388  1.00  0.00           N  
ATOM    354  CA  GLY A  25       7.815   2.578  -6.574  1.00  0.00           C  
ATOM    355  C   GLY A  25       8.398   3.338  -5.409  1.00  0.00           C  
ATOM    356  O   GLY A  25       9.616   3.306  -5.186  1.00  0.00           O  
ATOM    357  H   GLY A  25       5.750   2.609  -6.988  1.00  0.00           H  
ATOM    358  HA2 GLY A  25       8.390   1.674  -6.715  1.00  0.00           H  
ATOM    359  HA3 GLY A  25       7.900   3.187  -7.463  1.00  0.00           H  
ATOM    360  N   ASN A  26       7.539   3.994  -4.650  1.00  0.00           N  
ATOM    361  CA  ASN A  26       7.948   4.749  -3.462  1.00  0.00           C  
ATOM    362  C   ASN A  26       8.437   3.802  -2.363  1.00  0.00           C  
ATOM    363  O   ASN A  26       9.064   4.229  -1.390  1.00  0.00           O  
ATOM    364  CB  ASN A  26       6.801   5.643  -2.935  1.00  0.00           C  
ATOM    365  CG  ASN A  26       5.637   4.880  -2.303  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       5.362   3.727  -2.633  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       4.936   5.522  -1.410  1.00  0.00           N  
ATOM    368  H   ASN A  26       6.591   3.983  -4.907  1.00  0.00           H  
ATOM    369  HA  ASN A  26       8.777   5.377  -3.754  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       7.198   6.317  -2.189  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       6.419   6.224  -3.760  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       5.185   6.446  -1.188  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       4.160   5.069  -1.013  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.127   2.524  -2.519  1.00  0.00           N  
ATOM    375  CA  GLY A  27       8.575   1.533  -1.596  1.00  0.00           C  
ATOM    376  C   GLY A  27       7.484   1.055  -0.690  1.00  0.00           C  
ATOM    377  O   GLY A  27       7.703   0.177   0.145  1.00  0.00           O  
ATOM    378  H   GLY A  27       7.582   2.238  -3.287  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       8.958   0.693  -2.157  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       9.375   1.944  -1.000  1.00  0.00           H  
ATOM    381  N   TYR A  28       6.311   1.605  -0.845  1.00  0.00           N  
ATOM    382  CA  TYR A  28       5.203   1.238  -0.008  1.00  0.00           C  
ATOM    383  C   TYR A  28       4.136   0.528  -0.793  1.00  0.00           C  
ATOM    384  O   TYR A  28       4.145   0.538  -2.028  1.00  0.00           O  
ATOM    385  CB  TYR A  28       4.637   2.442   0.758  1.00  0.00           C  
ATOM    386  CG  TYR A  28       5.596   3.037   1.769  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       5.667   2.536   3.059  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       6.425   4.094   1.432  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       6.536   3.069   3.985  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       7.297   4.632   2.350  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       7.350   4.114   3.626  1.00  0.00           C  
ATOM    392  OH  TYR A  28       8.213   4.652   4.548  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.167   2.265  -1.559  1.00  0.00           H  
ATOM    394  HA  TYR A  28       5.595   0.533   0.701  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       4.392   3.221   0.052  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       3.741   2.139   1.281  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       5.025   1.713   3.335  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       6.379   4.497   0.431  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       6.576   2.662   4.985  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       7.933   5.454   2.059  1.00  0.00           H  
ATOM    401  HH  TYR A  28       8.054   5.603   4.611  1.00  0.00           H  
ATOM    402  N   CYS A  29       3.233  -0.101  -0.090  1.00  0.00           N  
ATOM    403  CA  CYS A  29       2.163  -0.839  -0.721  1.00  0.00           C  
ATOM    404  C   CYS A  29       1.049   0.099  -1.208  1.00  0.00           C  
ATOM    405  O   CYS A  29       1.200   1.336  -1.174  1.00  0.00           O  
ATOM    406  CB  CYS A  29       1.584  -1.891   0.241  1.00  0.00           C  
ATOM    407  SG  CYS A  29       2.770  -3.162   0.818  1.00  0.00           S  
ATOM    408  H   CYS A  29       3.281  -0.068   0.891  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.578  -1.350  -1.576  1.00  0.00           H  
ATOM    410  HB2 CYS A  29       1.196  -1.391   1.116  1.00  0.00           H  
ATOM    411  HB3 CYS A  29       0.774  -2.399  -0.259  1.00  0.00           H  
ATOM    412  N   GLY A  30      -0.020  -0.518  -1.740  1.00  0.00           N  
ATOM    413  CA  GLY A  30      -1.224   0.184  -2.159  1.00  0.00           C  
ATOM    414  C   GLY A  30      -1.677   1.216  -1.155  1.00  0.00           C  
ATOM    415  O   GLY A  30      -1.557   1.013   0.060  1.00  0.00           O  
ATOM    416  H   GLY A  30       0.086  -1.476  -1.923  1.00  0.00           H  
ATOM    417  HA2 GLY A  30      -1.030   0.678  -3.099  1.00  0.00           H  
ATOM    418  HA3 GLY A  30      -2.017  -0.536  -2.302  1.00  0.00           H  
ATOM    419  N   TYR A  31      -2.200   2.291  -1.675  1.00  0.00           N  
ATOM    420  CA  TYR A  31      -2.544   3.456  -0.906  1.00  0.00           C  
ATOM    421  C   TYR A  31      -3.627   3.188   0.142  1.00  0.00           C  
ATOM    422  O   TYR A  31      -4.752   2.802  -0.188  1.00  0.00           O  
ATOM    423  CB  TYR A  31      -2.899   4.608  -1.837  1.00  0.00           C  
ATOM    424  CG  TYR A  31      -1.705   5.094  -2.649  1.00  0.00           C  
ATOM    425  CD1 TYR A  31      -0.837   6.045  -2.131  1.00  0.00           C  
ATOM    426  CD2 TYR A  31      -1.440   4.596  -3.917  1.00  0.00           C  
ATOM    427  CE1 TYR A  31       0.253   6.483  -2.849  1.00  0.00           C  
ATOM    428  CE2 TYR A  31      -0.352   5.031  -4.641  1.00  0.00           C  
ATOM    429  CZ  TYR A  31       0.492   5.974  -4.101  1.00  0.00           C  
ATOM    430  OH  TYR A  31       1.578   6.403  -4.818  1.00  0.00           O  
ATOM    431  H   TYR A  31      -2.404   2.286  -2.632  1.00  0.00           H  
ATOM    432  HA  TYR A  31      -1.637   3.731  -0.389  1.00  0.00           H  
ATOM    433  HB2 TYR A  31      -3.667   4.289  -2.526  1.00  0.00           H  
ATOM    434  HB3 TYR A  31      -3.262   5.441  -1.255  1.00  0.00           H  
ATOM    435  HD1 TYR A  31      -1.023   6.445  -1.146  1.00  0.00           H  
ATOM    436  HD2 TYR A  31      -2.104   3.856  -4.341  1.00  0.00           H  
ATOM    437  HE1 TYR A  31       0.910   7.224  -2.419  1.00  0.00           H  
ATOM    438  HE2 TYR A  31      -0.165   4.629  -5.626  1.00  0.00           H  
ATOM    439  HH  TYR A  31       2.337   6.491  -4.228  1.00  0.00           H  
ATOM    440  N   PRO A  32      -3.267   3.354   1.433  1.00  0.00           N  
ATOM    441  CA  PRO A  32      -4.163   3.107   2.564  1.00  0.00           C  
ATOM    442  C   PRO A  32      -5.419   3.992   2.608  1.00  0.00           C  
ATOM    443  O   PRO A  32      -5.670   4.839   1.737  1.00  0.00           O  
ATOM    444  CB  PRO A  32      -3.293   3.394   3.798  1.00  0.00           C  
ATOM    445  CG  PRO A  32      -1.900   3.299   3.316  1.00  0.00           C  
ATOM    446  CD  PRO A  32      -1.925   3.757   1.894  1.00  0.00           C  
ATOM    447  HA  PRO A  32      -4.468   2.071   2.596  1.00  0.00           H  
ATOM    448  HB2 PRO A  32      -3.516   4.383   4.171  1.00  0.00           H  
ATOM    449  HB3 PRO A  32      -3.498   2.663   4.567  1.00  0.00           H  
ATOM    450  HG2 PRO A  32      -1.261   3.937   3.909  1.00  0.00           H  
ATOM    451  HG3 PRO A  32      -1.562   2.274   3.373  1.00  0.00           H  
ATOM    452  HD2 PRO A  32      -1.787   4.827   1.827  1.00  0.00           H  
ATOM    453  HD3 PRO A  32      -1.154   3.228   1.356  1.00  0.00           H  
ATOM    454  N   TYR A  33      -6.176   3.782   3.662  1.00  0.00           N  
ATOM    455  CA  TYR A  33      -7.437   4.450   3.968  1.00  0.00           C  
ATOM    456  C   TYR A  33      -7.353   5.969   3.915  1.00  0.00           C  
ATOM    457  O   TYR A  33      -8.301   6.634   3.510  1.00  0.00           O  
ATOM    458  CB  TYR A  33      -7.919   3.992   5.355  1.00  0.00           C  
ATOM    459  CG  TYR A  33      -6.857   4.069   6.446  1.00  0.00           C  
ATOM    460  CD1 TYR A  33      -6.626   5.241   7.149  1.00  0.00           C  
ATOM    461  CD2 TYR A  33      -6.070   2.964   6.747  1.00  0.00           C  
ATOM    462  CE1 TYR A  33      -5.647   5.312   8.107  1.00  0.00           C  
ATOM    463  CE2 TYR A  33      -5.094   3.028   7.709  1.00  0.00           C  
ATOM    464  CZ  TYR A  33      -4.882   4.203   8.384  1.00  0.00           C  
ATOM    465  OH  TYR A  33      -3.898   4.276   9.333  1.00  0.00           O  
ATOM    466  H   TYR A  33      -5.867   3.090   4.281  1.00  0.00           H  
ATOM    467  HA  TYR A  33      -8.172   4.123   3.249  1.00  0.00           H  
ATOM    468  HB2 TYR A  33      -8.755   4.601   5.665  1.00  0.00           H  
ATOM    469  HB3 TYR A  33      -8.227   2.961   5.272  1.00  0.00           H  
ATOM    470  HD1 TYR A  33      -7.226   6.113   6.932  1.00  0.00           H  
ATOM    471  HD2 TYR A  33      -6.230   2.033   6.222  1.00  0.00           H  
ATOM    472  HE1 TYR A  33      -5.493   6.240   8.637  1.00  0.00           H  
ATOM    473  HE2 TYR A  33      -4.503   2.148   7.918  1.00  0.00           H  
ATOM    474  HH  TYR A  33      -3.087   3.889   8.976  1.00  0.00           H  
ATOM    475  N   ASP A  34      -6.218   6.502   4.283  1.00  0.00           N  
ATOM    476  CA  ASP A  34      -6.034   7.948   4.353  1.00  0.00           C  
ATOM    477  C   ASP A  34      -5.790   8.555   2.978  1.00  0.00           C  
ATOM    478  O   ASP A  34      -5.688   9.770   2.841  1.00  0.00           O  
ATOM    479  CB  ASP A  34      -4.893   8.325   5.310  1.00  0.00           C  
ATOM    480  CG  ASP A  34      -3.507   8.014   4.776  1.00  0.00           C  
ATOM    481  OD1 ASP A  34      -2.735   8.961   4.483  1.00  0.00           O  
ATOM    482  OD2 ASP A  34      -3.146   6.821   4.670  1.00  0.00           O  
ATOM    483  H   ASP A  34      -5.487   5.896   4.527  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -6.953   8.363   4.739  1.00  0.00           H  
ATOM    485  HB2 ASP A  34      -4.947   9.384   5.513  1.00  0.00           H  
ATOM    486  HB3 ASP A  34      -5.031   7.790   6.238  1.00  0.00           H  
ATOM    487  N   VAL A  35      -5.707   7.716   1.969  1.00  0.00           N  
ATOM    488  CA  VAL A  35      -5.514   8.164   0.609  1.00  0.00           C  
ATOM    489  C   VAL A  35      -6.743   7.802  -0.260  1.00  0.00           C  
ATOM    490  O   VAL A  35      -6.800   6.732  -0.870  1.00  0.00           O  
ATOM    491  CB  VAL A  35      -4.220   7.557  -0.003  1.00  0.00           C  
ATOM    492  CG1 VAL A  35      -4.041   7.979  -1.449  1.00  0.00           C  
ATOM    493  CG2 VAL A  35      -2.999   7.953   0.813  1.00  0.00           C  
ATOM    494  H   VAL A  35      -5.778   6.750   2.132  1.00  0.00           H  
ATOM    495  HA  VAL A  35      -5.417   9.239   0.633  1.00  0.00           H  
ATOM    496  HB  VAL A  35      -4.321   6.484   0.040  1.00  0.00           H  
ATOM    497 HG11 VAL A  35      -4.860   7.590  -2.037  1.00  0.00           H  
ATOM    498 HG12 VAL A  35      -3.105   7.600  -1.831  1.00  0.00           H  
ATOM    499 HG13 VAL A  35      -4.050   9.058  -1.507  1.00  0.00           H  
ATOM    500 HG21 VAL A  35      -3.118   7.598   1.827  1.00  0.00           H  
ATOM    501 HG22 VAL A  35      -2.901   9.028   0.818  1.00  0.00           H  
ATOM    502 HG23 VAL A  35      -2.113   7.513   0.380  1.00  0.00           H  
ATOM    503  N   PRO A  36      -7.776   8.654  -0.270  1.00  0.00           N  
ATOM    504  CA  PRO A  36      -8.973   8.437  -1.079  1.00  0.00           C  
ATOM    505  C   PRO A  36      -8.791   8.953  -2.508  1.00  0.00           C  
ATOM    506  O   PRO A  36      -9.605   8.680  -3.390  1.00  0.00           O  
ATOM    507  CB  PRO A  36     -10.059   9.259  -0.350  1.00  0.00           C  
ATOM    508  CG  PRO A  36      -9.373   9.903   0.823  1.00  0.00           C  
ATOM    509  CD  PRO A  36      -7.902   9.867   0.532  1.00  0.00           C  
ATOM    510  HA  PRO A  36      -9.255   7.395  -1.102  1.00  0.00           H  
ATOM    511  HB2 PRO A  36     -10.458  10.000  -1.026  1.00  0.00           H  
ATOM    512  HB3 PRO A  36     -10.853   8.602  -0.028  1.00  0.00           H  
ATOM    513  HG2 PRO A  36      -9.708  10.925   0.929  1.00  0.00           H  
ATOM    514  HG3 PRO A  36      -9.591   9.347   1.724  1.00  0.00           H  
ATOM    515  HD2 PRO A  36      -7.598  10.736  -0.033  1.00  0.00           H  
ATOM    516  HD3 PRO A  36      -7.334   9.784   1.447  1.00  0.00           H  
ATOM    517  N   ASP A  37      -7.715   9.705  -2.721  1.00  0.00           N  
ATOM    518  CA  ASP A  37      -7.415  10.309  -4.019  1.00  0.00           C  
ATOM    519  C   ASP A  37      -6.967   9.266  -5.030  1.00  0.00           C  
ATOM    520  O   ASP A  37      -7.054   9.482  -6.235  1.00  0.00           O  
ATOM    521  CB  ASP A  37      -6.367  11.431  -3.899  1.00  0.00           C  
ATOM    522  CG  ASP A  37      -5.014  10.958  -3.427  1.00  0.00           C  
ATOM    523  OD1 ASP A  37      -4.752  10.968  -2.207  1.00  0.00           O  
ATOM    524  OD2 ASP A  37      -4.175  10.582  -4.268  1.00  0.00           O  
ATOM    525  H   ASP A  37      -7.106   9.864  -1.969  1.00  0.00           H  
ATOM    526  HA  ASP A  37      -8.337  10.738  -4.384  1.00  0.00           H  
ATOM    527  HB2 ASP A  37      -6.234  11.893  -4.866  1.00  0.00           H  
ATOM    528  HB3 ASP A  37      -6.730  12.172  -3.205  1.00  0.00           H  
ATOM    529  N   TYR A  38      -6.496   8.147  -4.546  1.00  0.00           N  
ATOM    530  CA  TYR A  38      -6.130   7.058  -5.409  1.00  0.00           C  
ATOM    531  C   TYR A  38      -7.339   6.150  -5.518  1.00  0.00           C  
ATOM    532  O   TYR A  38      -8.154   6.090  -4.590  1.00  0.00           O  
ATOM    533  CB  TYR A  38      -4.905   6.303  -4.847  1.00  0.00           C  
ATOM    534  CG  TYR A  38      -4.384   5.175  -5.733  1.00  0.00           C  
ATOM    535  CD1 TYR A  38      -3.652   5.445  -6.884  1.00  0.00           C  
ATOM    536  CD2 TYR A  38      -4.615   3.843  -5.412  1.00  0.00           C  
ATOM    537  CE1 TYR A  38      -3.175   4.425  -7.689  1.00  0.00           C  
ATOM    538  CE2 TYR A  38      -4.138   2.822  -6.209  1.00  0.00           C  
ATOM    539  CZ  TYR A  38      -3.419   3.115  -7.345  1.00  0.00           C  
ATOM    540  OH  TYR A  38      -2.960   2.089  -8.142  1.00  0.00           O  
ATOM    541  H   TYR A  38      -6.423   8.038  -3.575  1.00  0.00           H  
ATOM    542  HA  TYR A  38      -5.901   7.463  -6.383  1.00  0.00           H  
ATOM    543  HB2 TYR A  38      -4.095   7.005  -4.706  1.00  0.00           H  
ATOM    544  HB3 TYR A  38      -5.169   5.880  -3.889  1.00  0.00           H  
ATOM    545  HD1 TYR A  38      -3.460   6.473  -7.154  1.00  0.00           H  
ATOM    546  HD2 TYR A  38      -5.179   3.605  -4.521  1.00  0.00           H  
ATOM    547  HE1 TYR A  38      -2.609   4.666  -8.576  1.00  0.00           H  
ATOM    548  HE2 TYR A  38      -4.332   1.796  -5.933  1.00  0.00           H  
ATOM    549  HH  TYR A  38      -2.036   2.201  -8.402  1.00  0.00           H  
ATOM    550  N   ALA A  39      -7.477   5.467  -6.617  1.00  0.00           N  
ATOM    551  CA  ALA A  39      -8.596   4.625  -6.831  1.00  0.00           C  
ATOM    552  C   ALA A  39      -8.125   3.283  -7.313  1.00  0.00           C  
ATOM    553  O   ALA A  39      -7.191   3.193  -8.117  1.00  0.00           O  
ATOM    554  CB  ALA A  39      -9.552   5.249  -7.834  1.00  0.00           C  
ATOM    555  H   ALA A  39      -6.796   5.485  -7.317  1.00  0.00           H  
ATOM    556  HA  ALA A  39      -9.110   4.518  -5.889  1.00  0.00           H  
ATOM    557  HB1 ALA A  39      -9.044   5.377  -8.779  1.00  0.00           H  
ATOM    558  HB2 ALA A  39      -9.882   6.209  -7.467  1.00  0.00           H  
ATOM    559  HB3 ALA A  39     -10.405   4.602  -7.970  1.00  0.00           H  
TER     560      ALA A  39                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -8.204   0.829  -8.223  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.581  -0.265  -7.375  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.571  -0.496  -6.284  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.854  -1.183  -5.297  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.756   1.623  -7.858  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.544  -0.060  -6.935  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.653  -1.160  -7.976  1.00  0.00           H  
ATOM      8  N   GLY A   2      -6.394   0.103  -6.443  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -5.332  -0.068  -5.480  1.00  0.00           C  
ATOM     10  C   GLY A   2      -5.498   0.824  -4.272  1.00  0.00           C  
ATOM     11  O   GLY A   2      -4.814   1.829  -4.148  1.00  0.00           O  
ATOM     12  H   GLY A   2      -6.233   0.685  -7.217  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -5.319  -1.097  -5.154  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -4.389   0.160  -5.956  1.00  0.00           H  
ATOM     15  N   VAL A   3      -6.458   0.488  -3.445  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -6.729   1.159  -2.186  1.00  0.00           C  
ATOM     17  C   VAL A   3      -7.082   0.074  -1.184  1.00  0.00           C  
ATOM     18  O   VAL A   3      -7.728  -0.936  -1.554  1.00  0.00           O  
ATOM     19  CB  VAL A   3      -7.913   2.198  -2.283  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      -8.225   2.829  -0.927  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      -7.596   3.298  -3.279  1.00  0.00           C  
ATOM     22  H   VAL A   3      -7.021  -0.281  -3.683  1.00  0.00           H  
ATOM     23  HA  VAL A   3      -5.823   1.653  -1.866  1.00  0.00           H  
ATOM     24  HB  VAL A   3      -8.793   1.673  -2.624  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      -7.349   3.343  -0.560  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      -8.505   2.056  -0.227  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      -9.039   3.532  -1.033  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      -7.468   2.857  -4.257  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      -6.681   3.791  -2.986  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      -8.402   4.016  -3.305  1.00  0.00           H  
ATOM     31  N   CYS A   4      -6.654   0.233   0.033  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -6.895  -0.745   1.056  1.00  0.00           C  
ATOM     33  C   CYS A   4      -7.355  -0.037   2.336  1.00  0.00           C  
ATOM     34  O   CYS A   4      -6.935   1.088   2.600  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -5.622  -1.559   1.296  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -4.922  -2.354  -0.201  1.00  0.00           S  
ATOM     37  H   CYS A   4      -6.169   1.056   0.271  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -7.680  -1.400   0.714  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -4.861  -0.914   1.708  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -5.837  -2.340   2.011  1.00  0.00           H  
ATOM     41  N   PRO A   5      -8.242  -0.673   3.139  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -8.824  -0.051   4.344  1.00  0.00           C  
ATOM     43  C   PRO A   5      -7.834   0.175   5.505  1.00  0.00           C  
ATOM     44  O   PRO A   5      -8.022   1.100   6.302  1.00  0.00           O  
ATOM     45  CB  PRO A   5      -9.922  -1.035   4.760  1.00  0.00           C  
ATOM     46  CG  PRO A   5      -9.489  -2.341   4.198  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -8.782  -2.031   2.915  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -9.281   0.895   4.098  1.00  0.00           H  
ATOM     49  HB2 PRO A   5      -9.985  -1.068   5.838  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -10.869  -0.722   4.346  1.00  0.00           H  
ATOM     51  HG2 PRO A   5      -8.816  -2.826   4.888  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -10.349  -2.966   4.009  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -7.987  -2.738   2.736  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -9.479  -2.035   2.091  1.00  0.00           H  
ATOM     55  N   LYS A   6      -6.800  -0.657   5.608  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -5.813  -0.517   6.688  1.00  0.00           C  
ATOM     57  C   LYS A   6      -4.803   0.592   6.387  1.00  0.00           C  
ATOM     58  O   LYS A   6      -4.926   1.303   5.385  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -5.075  -1.840   6.952  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -5.937  -2.951   7.527  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -5.101  -4.182   7.840  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -5.943  -5.285   8.462  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -5.134  -6.470   8.828  1.00  0.00           N  
ATOM     64  H   LYS A   6      -6.694  -1.368   4.941  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -6.357  -0.240   7.578  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -4.669  -2.191   6.017  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -4.258  -1.657   7.634  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -6.399  -2.604   8.438  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -6.702  -3.212   6.811  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -4.664  -4.549   6.924  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -4.316  -3.904   8.526  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -6.421  -4.904   9.352  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -6.702  -5.585   7.756  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6      -4.480  -6.254   9.607  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6      -4.577  -6.793   8.014  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6      -5.753  -7.253   9.123  1.00  0.00           H  
ATOM     77  N   ILE A   7      -3.800   0.718   7.232  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -2.781   1.734   7.059  1.00  0.00           C  
ATOM     79  C   ILE A   7      -1.659   1.184   6.177  1.00  0.00           C  
ATOM     80  O   ILE A   7      -1.405  -0.036   6.172  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -2.195   2.213   8.439  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -1.186   3.366   8.245  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -1.545   1.049   9.198  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -0.572   3.889   9.526  1.00  0.00           C  
ATOM     85  H   ILE A   7      -3.741   0.114   8.003  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -3.240   2.578   6.562  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -3.023   2.570   9.033  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -0.378   3.021   7.616  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -1.683   4.188   7.752  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -2.282   0.283   9.391  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -1.145   1.410  10.135  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -0.745   0.639   8.601  1.00  0.00           H  
ATOM     93 HD11 ILE A   7       0.112   4.694   9.297  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -0.036   3.090  10.019  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -1.354   4.252  10.177  1.00  0.00           H  
ATOM     96  N   LEU A   8      -1.045   2.077   5.413  1.00  0.00           N  
ATOM     97  CA  LEU A   8       0.046   1.776   4.500  1.00  0.00           C  
ATOM     98  C   LEU A   8       1.166   0.939   5.112  1.00  0.00           C  
ATOM     99  O   LEU A   8       1.440   0.997   6.314  1.00  0.00           O  
ATOM    100  CB  LEU A   8       0.571   3.067   3.815  1.00  0.00           C  
ATOM    101  CG  LEU A   8       0.916   4.285   4.716  1.00  0.00           C  
ATOM    102  CD1 LEU A   8       2.147   4.051   5.583  1.00  0.00           C  
ATOM    103  CD2 LEU A   8       1.089   5.531   3.872  1.00  0.00           C  
ATOM    104  H   LEU A   8      -1.376   3.000   5.459  1.00  0.00           H  
ATOM    105  HA  LEU A   8      -0.390   1.160   3.727  1.00  0.00           H  
ATOM    106  HB2 LEU A   8       1.465   2.807   3.267  1.00  0.00           H  
ATOM    107  HB3 LEU A   8      -0.174   3.385   3.100  1.00  0.00           H  
ATOM    108  HG  LEU A   8       0.085   4.456   5.385  1.00  0.00           H  
ATOM    109 HD11 LEU A   8       1.978   3.196   6.222  1.00  0.00           H  
ATOM    110 HD12 LEU A   8       2.326   4.925   6.192  1.00  0.00           H  
ATOM    111 HD13 LEU A   8       3.004   3.867   4.953  1.00  0.00           H  
ATOM    112 HD21 LEU A   8       1.337   6.365   4.513  1.00  0.00           H  
ATOM    113 HD22 LEU A   8       0.170   5.743   3.346  1.00  0.00           H  
ATOM    114 HD23 LEU A   8       1.886   5.377   3.160  1.00  0.00           H  
ATOM    115  N   GLN A   9       1.796   0.170   4.277  1.00  0.00           N  
ATOM    116  CA  GLN A   9       2.846  -0.719   4.669  1.00  0.00           C  
ATOM    117  C   GLN A   9       3.873  -0.739   3.556  1.00  0.00           C  
ATOM    118  O   GLN A   9       3.532  -0.444   2.401  1.00  0.00           O  
ATOM    119  CB  GLN A   9       2.270  -2.124   4.887  1.00  0.00           C  
ATOM    120  CG  GLN A   9       3.283  -3.162   5.324  1.00  0.00           C  
ATOM    121  CD  GLN A   9       2.701  -4.544   5.400  1.00  0.00           C  
ATOM    122  OE1 GLN A   9       1.772  -4.879   4.682  1.00  0.00           O  
ATOM    123  NE2 GLN A   9       3.243  -5.358   6.255  1.00  0.00           N  
ATOM    124  H   GLN A   9       1.574   0.197   3.323  1.00  0.00           H  
ATOM    125  HA  GLN A   9       3.292  -0.362   5.585  1.00  0.00           H  
ATOM    126  HB2 GLN A   9       1.500  -2.069   5.643  1.00  0.00           H  
ATOM    127  HB3 GLN A   9       1.820  -2.457   3.963  1.00  0.00           H  
ATOM    128  HG2 GLN A   9       4.100  -3.172   4.617  1.00  0.00           H  
ATOM    129  HG3 GLN A   9       3.657  -2.888   6.299  1.00  0.00           H  
ATOM    130 HE21 GLN A   9       3.992  -5.037   6.799  1.00  0.00           H  
ATOM    131 HE22 GLN A   9       2.887  -6.274   6.291  1.00  0.00           H  
ATOM    132  N   ARG A  10       5.102  -1.017   3.902  1.00  0.00           N  
ATOM    133  CA  ARG A  10       6.183  -1.111   2.952  1.00  0.00           C  
ATOM    134  C   ARG A  10       6.232  -2.549   2.473  1.00  0.00           C  
ATOM    135  O   ARG A  10       5.798  -3.464   3.185  1.00  0.00           O  
ATOM    136  CB  ARG A  10       7.486  -0.646   3.641  1.00  0.00           C  
ATOM    137  CG  ARG A  10       8.723  -0.383   2.770  1.00  0.00           C  
ATOM    138  CD  ARG A  10       9.485  -1.636   2.403  1.00  0.00           C  
ATOM    139  NE  ARG A  10      10.030  -2.338   3.573  1.00  0.00           N  
ATOM    140  CZ  ARG A  10      10.837  -3.409   3.502  1.00  0.00           C  
ATOM    141  NH1 ARG A  10      11.128  -3.957   2.317  1.00  0.00           N  
ATOM    142  NH2 ARG A  10      11.332  -3.933   4.619  1.00  0.00           N  
ATOM    143  H   ARG A  10       5.300  -1.196   4.846  1.00  0.00           H  
ATOM    144  HA  ARG A  10       5.956  -0.467   2.117  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       7.243   0.303   4.082  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       7.741  -1.362   4.406  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       8.398   0.091   1.855  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       9.379   0.292   3.297  1.00  0.00           H  
ATOM    149  HD2 ARG A  10       8.826  -2.306   1.870  1.00  0.00           H  
ATOM    150  HD3 ARG A  10      10.302  -1.351   1.758  1.00  0.00           H  
ATOM    151  HE  ARG A  10       9.789  -1.958   4.450  1.00  0.00           H  
ATOM    152 HH11 ARG A  10      10.755  -3.591   1.457  1.00  0.00           H  
ATOM    153 HH12 ARG A  10      11.725  -4.759   2.226  1.00  0.00           H  
ATOM    154 HH21 ARG A  10      11.112  -3.546   5.518  1.00  0.00           H  
ATOM    155 HH22 ARG A  10      11.957  -4.719   4.620  1.00  0.00           H  
ATOM    156  N   CYS A  11       6.761  -2.755   1.329  1.00  0.00           N  
ATOM    157  CA  CYS A  11       6.706  -4.070   0.714  1.00  0.00           C  
ATOM    158  C   CYS A  11       8.098  -4.615   0.445  1.00  0.00           C  
ATOM    159  O   CYS A  11       9.056  -3.853   0.255  1.00  0.00           O  
ATOM    160  CB  CYS A  11       5.965  -3.986  -0.633  1.00  0.00           C  
ATOM    161  SG  CYS A  11       6.954  -3.231  -1.994  1.00  0.00           S  
ATOM    162  H   CYS A  11       7.191  -1.984   0.897  1.00  0.00           H  
ATOM    163  HA  CYS A  11       6.158  -4.743   1.356  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       5.686  -4.981  -0.948  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       5.071  -3.392  -0.508  1.00  0.00           H  
ATOM    166  N   ARG A  12       8.231  -5.925   0.491  1.00  0.00           N  
ATOM    167  CA  ARG A  12       9.463  -6.562   0.056  1.00  0.00           C  
ATOM    168  C   ARG A  12       9.294  -6.929  -1.424  1.00  0.00           C  
ATOM    169  O   ARG A  12      10.258  -7.030  -2.181  1.00  0.00           O  
ATOM    170  CB  ARG A  12       9.782  -7.791   0.922  1.00  0.00           C  
ATOM    171  CG  ARG A  12       8.874  -8.983   0.702  1.00  0.00           C  
ATOM    172  CD  ARG A  12       8.870  -9.884   1.904  1.00  0.00           C  
ATOM    173  NE  ARG A  12       8.268  -9.195   3.061  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       8.767  -9.155   4.298  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       9.840  -9.867   4.614  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       8.171  -8.411   5.226  1.00  0.00           N  
ATOM    177  H   ARG A  12       7.489  -6.454   0.874  1.00  0.00           H  
ATOM    178  HA  ARG A  12      10.249  -5.826   0.141  1.00  0.00           H  
ATOM    179  HB2 ARG A  12      10.795  -8.104   0.719  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       9.713  -7.502   1.960  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       7.870  -8.625   0.528  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       9.218  -9.535  -0.159  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       8.274 -10.747   1.648  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       9.886 -10.167   2.131  1.00  0.00           H  
ATOM    185  HE  ARG A  12       7.429  -8.718   2.843  1.00  0.00           H  
ATOM    186 HH11 ARG A  12      10.313 -10.456   3.954  1.00  0.00           H  
ATOM    187 HH12 ARG A  12      10.221  -9.834   5.543  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       7.352  -7.867   5.025  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       8.537  -8.369   6.162  1.00  0.00           H  
ATOM    190  N   ARG A  13       8.040  -7.118  -1.806  1.00  0.00           N  
ATOM    191  CA  ARG A  13       7.611  -7.342  -3.183  1.00  0.00           C  
ATOM    192  C   ARG A  13       6.144  -6.980  -3.285  1.00  0.00           C  
ATOM    193  O   ARG A  13       5.524  -6.700  -2.270  1.00  0.00           O  
ATOM    194  CB  ARG A  13       7.879  -8.785  -3.667  1.00  0.00           C  
ATOM    195  CG  ARG A  13       7.297  -9.891  -2.806  1.00  0.00           C  
ATOM    196  CD  ARG A  13       7.700 -11.265  -3.327  1.00  0.00           C  
ATOM    197  NE  ARG A  13       7.195 -12.338  -2.465  1.00  0.00           N  
ATOM    198  CZ  ARG A  13       7.722 -13.570  -2.348  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       8.777 -13.927  -3.072  1.00  0.00           N  
ATOM    200  NH2 ARG A  13       7.182 -14.431  -1.501  1.00  0.00           N  
ATOM    201  H   ARG A  13       7.346  -7.103  -1.112  1.00  0.00           H  
ATOM    202  HA  ARG A  13       8.162  -6.638  -3.792  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       7.453  -8.883  -4.654  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       8.943  -8.928  -3.754  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       7.663  -9.777  -1.795  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       6.220  -9.812  -2.811  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       7.298 -11.395  -4.322  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       8.777 -11.322  -3.364  1.00  0.00           H  
ATOM    209  HE  ARG A  13       6.404 -12.106  -1.928  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       9.205 -13.290  -3.717  1.00  0.00           H  
ATOM    211 HH12 ARG A  13       9.196 -14.837  -3.012  1.00  0.00           H  
ATOM    212 HH21 ARG A  13       6.390 -14.187  -0.936  1.00  0.00           H  
ATOM    213 HH22 ARG A  13       7.541 -15.357  -1.370  1.00  0.00           H  
ATOM    214  N   ASP A  14       5.590  -7.015  -4.472  1.00  0.00           N  
ATOM    215  CA  ASP A  14       4.185  -6.586  -4.701  1.00  0.00           C  
ATOM    216  C   ASP A  14       3.192  -7.516  -4.026  1.00  0.00           C  
ATOM    217  O   ASP A  14       2.287  -7.070  -3.320  1.00  0.00           O  
ATOM    218  CB  ASP A  14       3.872  -6.522  -6.186  1.00  0.00           C  
ATOM    219  CG  ASP A  14       2.512  -5.925  -6.454  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       1.514  -6.679  -6.557  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       2.422  -4.683  -6.586  1.00  0.00           O  
ATOM    222  H   ASP A  14       6.139  -7.330  -5.225  1.00  0.00           H  
ATOM    223  HA  ASP A  14       4.035  -5.603  -4.279  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       4.621  -5.928  -6.685  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       3.891  -7.525  -6.589  1.00  0.00           H  
ATOM    226  N   SER A  15       3.407  -8.808  -4.194  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.535  -9.842  -3.646  1.00  0.00           C  
ATOM    228  C   SER A  15       2.639  -9.873  -2.115  1.00  0.00           C  
ATOM    229  O   SER A  15       1.812 -10.479  -1.417  1.00  0.00           O  
ATOM    230  CB  SER A  15       2.913 -11.204  -4.253  1.00  0.00           C  
ATOM    231  OG  SER A  15       1.974 -12.213  -3.922  1.00  0.00           O  
ATOM    232  H   SER A  15       4.182  -9.086  -4.728  1.00  0.00           H  
ATOM    233  HA  SER A  15       1.519  -9.601  -3.926  1.00  0.00           H  
ATOM    234  HB2 SER A  15       2.952 -11.116  -5.326  1.00  0.00           H  
ATOM    235  HB3 SER A  15       3.886 -11.494  -3.884  1.00  0.00           H  
ATOM    236  HG  SER A  15       2.453 -13.051  -3.936  1.00  0.00           H  
ATOM    237  N   ASP A  16       3.646  -9.192  -1.610  1.00  0.00           N  
ATOM    238  CA  ASP A  16       3.877  -9.077  -0.189  1.00  0.00           C  
ATOM    239  C   ASP A  16       2.868  -8.131   0.428  1.00  0.00           C  
ATOM    240  O   ASP A  16       2.543  -8.249   1.598  1.00  0.00           O  
ATOM    241  CB  ASP A  16       5.309  -8.633   0.073  1.00  0.00           C  
ATOM    242  CG  ASP A  16       5.635  -8.342   1.519  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       5.447  -9.214   2.384  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       6.215  -7.285   1.780  1.00  0.00           O  
ATOM    245  H   ASP A  16       4.241  -8.727  -2.233  1.00  0.00           H  
ATOM    246  HA  ASP A  16       3.727 -10.055   0.244  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       5.975  -9.414  -0.260  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       5.503  -7.744  -0.509  1.00  0.00           H  
ATOM    249  N   CYS A  17       2.327  -7.243  -0.376  1.00  0.00           N  
ATOM    250  CA  CYS A  17       1.288  -6.354   0.083  1.00  0.00           C  
ATOM    251  C   CYS A  17      -0.003  -7.170   0.240  1.00  0.00           C  
ATOM    252  O   CYS A  17      -0.557  -7.648  -0.758  1.00  0.00           O  
ATOM    253  CB  CYS A  17       1.079  -5.237  -0.923  1.00  0.00           C  
ATOM    254  SG  CYS A  17       2.568  -4.269  -1.293  1.00  0.00           S  
ATOM    255  H   CYS A  17       2.605  -7.187  -1.317  1.00  0.00           H  
ATOM    256  HA  CYS A  17       1.590  -5.939   1.031  1.00  0.00           H  
ATOM    257  HB2 CYS A  17       0.719  -5.651  -1.854  1.00  0.00           H  
ATOM    258  HB3 CYS A  17       0.343  -4.553  -0.529  1.00  0.00           H  
ATOM    259  N   PRO A  18      -0.476  -7.374   1.484  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -1.632  -8.227   1.764  1.00  0.00           C  
ATOM    261  C   PRO A  18      -2.926  -7.652   1.231  1.00  0.00           C  
ATOM    262  O   PRO A  18      -3.182  -6.457   1.361  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -1.683  -8.292   3.295  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -0.381  -7.750   3.757  1.00  0.00           C  
ATOM    265  CD  PRO A  18       0.056  -6.780   2.716  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -1.490  -9.221   1.368  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -2.507  -7.693   3.654  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -1.820  -9.315   3.615  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -0.510  -7.248   4.703  1.00  0.00           H  
ATOM    270  HG3 PRO A  18       0.335  -8.553   3.849  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -0.365  -5.803   2.903  1.00  0.00           H  
ATOM    272  HD3 PRO A  18       1.135  -6.744   2.700  1.00  0.00           H  
ATOM    273  N   GLY A  19      -3.734  -8.500   0.656  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -4.993  -8.076   0.119  1.00  0.00           C  
ATOM    275  C   GLY A  19      -4.836  -7.508  -1.261  1.00  0.00           C  
ATOM    276  O   GLY A  19      -3.866  -7.813  -1.952  1.00  0.00           O  
ATOM    277  H   GLY A  19      -3.461  -9.439   0.592  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -5.666  -8.919   0.084  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -5.405  -7.315   0.765  1.00  0.00           H  
ATOM    280  N   ALA A  20      -5.736  -6.651  -1.654  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -5.726  -6.049  -2.989  1.00  0.00           C  
ATOM    282  C   ALA A  20      -4.722  -4.893  -3.071  1.00  0.00           C  
ATOM    283  O   ALA A  20      -4.845  -3.995  -3.912  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -7.121  -5.554  -3.324  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.453  -6.398  -1.033  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -5.453  -6.811  -3.704  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -7.399  -4.771  -2.635  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -7.821  -6.371  -3.238  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -7.137  -5.168  -4.334  1.00  0.00           H  
ATOM    290  N   CYS A  21      -3.724  -4.942  -2.247  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.764  -3.885  -2.183  1.00  0.00           C  
ATOM    292  C   CYS A  21      -1.623  -4.176  -3.150  1.00  0.00           C  
ATOM    293  O   CYS A  21      -1.104  -5.291  -3.207  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -2.233  -3.727  -0.762  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -3.511  -3.592   0.542  1.00  0.00           S  
ATOM    296  H   CYS A  21      -3.616  -5.759  -1.711  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -3.255  -2.972  -2.482  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -1.605  -4.571  -0.531  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -1.625  -2.834  -0.719  1.00  0.00           H  
ATOM    300  N   ILE A  22      -1.259  -3.198  -3.910  1.00  0.00           N  
ATOM    301  CA  ILE A  22      -0.175  -3.303  -4.880  1.00  0.00           C  
ATOM    302  C   ILE A  22       0.954  -2.400  -4.443  1.00  0.00           C  
ATOM    303  O   ILE A  22       0.702  -1.353  -3.874  1.00  0.00           O  
ATOM    304  CB  ILE A  22      -0.682  -2.885  -6.285  1.00  0.00           C  
ATOM    305  CG1 ILE A  22      -1.446  -1.540  -6.186  1.00  0.00           C  
ATOM    306  CG2 ILE A  22      -1.556  -3.982  -6.891  1.00  0.00           C  
ATOM    307  CD1 ILE A  22      -2.052  -1.059  -7.472  1.00  0.00           C  
ATOM    308  H   ILE A  22      -1.739  -2.346  -3.840  1.00  0.00           H  
ATOM    309  HA  ILE A  22       0.197  -4.317  -4.918  1.00  0.00           H  
ATOM    310  HB  ILE A  22       0.178  -2.748  -6.923  1.00  0.00           H  
ATOM    311 HG12 ILE A  22      -2.253  -1.648  -5.476  1.00  0.00           H  
ATOM    312 HG13 ILE A  22      -0.767  -0.781  -5.827  1.00  0.00           H  
ATOM    313 HG21 ILE A  22      -0.977  -4.887  -6.999  1.00  0.00           H  
ATOM    314 HG22 ILE A  22      -1.912  -3.663  -7.860  1.00  0.00           H  
ATOM    315 HG23 ILE A  22      -2.399  -4.168  -6.242  1.00  0.00           H  
ATOM    316 HD11 ILE A  22      -2.763  -1.787  -7.832  1.00  0.00           H  
ATOM    317 HD12 ILE A  22      -1.271  -0.923  -8.207  1.00  0.00           H  
ATOM    318 HD13 ILE A  22      -2.553  -0.118  -7.302  1.00  0.00           H  
ATOM    319  N   CYS A  23       2.173  -2.797  -4.654  1.00  0.00           N  
ATOM    320  CA  CYS A  23       3.290  -1.988  -4.219  1.00  0.00           C  
ATOM    321  C   CYS A  23       3.701  -1.029  -5.315  1.00  0.00           C  
ATOM    322  O   CYS A  23       3.484  -1.300  -6.505  1.00  0.00           O  
ATOM    323  CB  CYS A  23       4.479  -2.836  -3.743  1.00  0.00           C  
ATOM    324  SG  CYS A  23       5.753  -1.858  -2.866  1.00  0.00           S  
ATOM    325  H   CYS A  23       2.333  -3.623  -5.170  1.00  0.00           H  
ATOM    326  HA  CYS A  23       2.943  -1.380  -3.400  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       4.122  -3.598  -3.066  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       4.947  -3.303  -4.596  1.00  0.00           H  
ATOM    329  N   ARG A  24       4.228   0.105  -4.945  1.00  0.00           N  
ATOM    330  CA  ARG A  24       4.703   1.055  -5.917  1.00  0.00           C  
ATOM    331  C   ARG A  24       6.178   1.340  -5.722  1.00  0.00           C  
ATOM    332  O   ARG A  24       6.757   0.939  -4.708  1.00  0.00           O  
ATOM    333  CB  ARG A  24       3.832   2.321  -5.948  1.00  0.00           C  
ATOM    334  CG  ARG A  24       2.450   2.082  -6.569  1.00  0.00           C  
ATOM    335  CD  ARG A  24       2.598   1.672  -8.035  1.00  0.00           C  
ATOM    336  NE  ARG A  24       1.340   1.323  -8.691  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       0.992   0.065  -9.022  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       1.645  -0.976  -8.513  1.00  0.00           N  
ATOM    339  NH2 ARG A  24      -0.013  -0.143  -9.845  1.00  0.00           N  
ATOM    340  H   ARG A  24       4.318   0.313  -3.985  1.00  0.00           H  
ATOM    341  HA  ARG A  24       4.631   0.557  -6.869  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       3.706   2.679  -4.937  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       4.338   3.076  -6.530  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       1.972   1.277  -6.029  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       1.845   2.972  -6.494  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       3.032   2.496  -8.581  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       3.259   0.823  -8.109  1.00  0.00           H  
ATOM    348  HE  ARG A  24       0.797   2.098  -8.988  1.00  0.00           H  
ATOM    349 HH11 ARG A  24       2.413  -0.878  -7.868  1.00  0.00           H  
ATOM    350 HH12 ARG A  24       1.415  -1.922  -8.753  1.00  0.00           H  
ATOM    351 HH21 ARG A  24      -0.500   0.657 -10.226  1.00  0.00           H  
ATOM    352 HH22 ARG A  24      -0.329  -1.050 -10.138  1.00  0.00           H  
ATOM    353  N   GLY A  25       6.776   2.021  -6.691  1.00  0.00           N  
ATOM    354  CA  GLY A  25       8.219   2.282  -6.724  1.00  0.00           C  
ATOM    355  C   GLY A  25       8.773   2.993  -5.505  1.00  0.00           C  
ATOM    356  O   GLY A  25       9.964   2.904  -5.225  1.00  0.00           O  
ATOM    357  H   GLY A  25       6.235   2.360  -7.436  1.00  0.00           H  
ATOM    358  HA2 GLY A  25       8.738   1.340  -6.819  1.00  0.00           H  
ATOM    359  HA3 GLY A  25       8.430   2.875  -7.601  1.00  0.00           H  
ATOM    360  N   ASN A  26       7.922   3.689  -4.786  1.00  0.00           N  
ATOM    361  CA  ASN A  26       8.333   4.389  -3.574  1.00  0.00           C  
ATOM    362  C   ASN A  26       8.646   3.396  -2.449  1.00  0.00           C  
ATOM    363  O   ASN A  26       9.366   3.731  -1.501  1.00  0.00           O  
ATOM    364  CB  ASN A  26       7.279   5.420  -3.108  1.00  0.00           C  
ATOM    365  CG  ASN A  26       5.954   4.801  -2.687  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       5.784   4.411  -1.541  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       5.004   4.741  -3.590  1.00  0.00           N  
ATOM    368  H   ASN A  26       6.997   3.745  -5.105  1.00  0.00           H  
ATOM    369  HA  ASN A  26       9.248   4.911  -3.814  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       7.672   5.965  -2.264  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       7.091   6.115  -3.914  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       5.167   5.093  -4.495  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       4.140   4.363  -3.324  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.132   2.176  -2.568  1.00  0.00           N  
ATOM    375  CA  GLY A  27       8.406   1.157  -1.582  1.00  0.00           C  
ATOM    376  C   GLY A  27       7.199   0.789  -0.754  1.00  0.00           C  
ATOM    377  O   GLY A  27       7.218  -0.205  -0.025  1.00  0.00           O  
ATOM    378  H   GLY A  27       7.574   1.944  -3.345  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       8.768   0.270  -2.081  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       9.177   1.525  -0.921  1.00  0.00           H  
ATOM    381  N   TYR A  28       6.156   1.575  -0.852  1.00  0.00           N  
ATOM    382  CA  TYR A  28       4.966   1.326  -0.081  1.00  0.00           C  
ATOM    383  C   TYR A  28       3.837   0.782  -0.918  1.00  0.00           C  
ATOM    384  O   TYR A  28       3.772   0.994  -2.150  1.00  0.00           O  
ATOM    385  CB  TYR A  28       4.533   2.560   0.729  1.00  0.00           C  
ATOM    386  CG  TYR A  28       5.419   2.843   1.928  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       6.672   3.425   1.787  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       4.997   2.509   3.204  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       7.473   3.660   2.885  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       5.788   2.744   4.304  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       7.024   3.317   4.140  1.00  0.00           C  
ATOM    392  OH  TYR A  28       7.815   3.542   5.231  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.171   2.346  -1.458  1.00  0.00           H  
ATOM    394  HA  TYR A  28       5.228   0.550   0.619  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       4.559   3.429   0.088  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       3.526   2.410   1.084  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       7.020   3.692   0.800  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       4.025   2.057   3.332  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       8.445   4.117   2.753  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       5.435   2.476   5.288  1.00  0.00           H  
ATOM    401  HH  TYR A  28       7.792   2.761   5.798  1.00  0.00           H  
ATOM    402  N   CYS A  29       2.975   0.057  -0.256  1.00  0.00           N  
ATOM    403  CA  CYS A  29       1.830  -0.554  -0.856  1.00  0.00           C  
ATOM    404  C   CYS A  29       0.695   0.449  -0.971  1.00  0.00           C  
ATOM    405  O   CYS A  29       0.585   1.383  -0.152  1.00  0.00           O  
ATOM    406  CB  CYS A  29       1.397  -1.756  -0.031  1.00  0.00           C  
ATOM    407  SG  CYS A  29       2.715  -2.978   0.266  1.00  0.00           S  
ATOM    408  H   CYS A  29       3.135  -0.089   0.705  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.093  -0.892  -1.845  1.00  0.00           H  
ATOM    410  HB2 CYS A  29       1.063  -1.401   0.932  1.00  0.00           H  
ATOM    411  HB3 CYS A  29       0.582  -2.258  -0.532  1.00  0.00           H  
ATOM    412  N   GLY A  30      -0.128   0.260  -1.978  1.00  0.00           N  
ATOM    413  CA  GLY A  30      -1.241   1.131  -2.260  1.00  0.00           C  
ATOM    414  C   GLY A  30      -2.403   0.944  -1.321  1.00  0.00           C  
ATOM    415  O   GLY A  30      -3.409   0.357  -1.680  1.00  0.00           O  
ATOM    416  H   GLY A  30       0.037  -0.497  -2.587  1.00  0.00           H  
ATOM    417  HA2 GLY A  30      -0.903   2.155  -2.189  1.00  0.00           H  
ATOM    418  HA3 GLY A  30      -1.574   0.947  -3.269  1.00  0.00           H  
ATOM    419  N   TYR A  31      -2.205   1.349  -0.103  1.00  0.00           N  
ATOM    420  CA  TYR A  31      -3.267   1.430   0.863  1.00  0.00           C  
ATOM    421  C   TYR A  31      -4.053   2.755   0.697  1.00  0.00           C  
ATOM    422  O   TYR A  31      -5.284   2.723   0.671  1.00  0.00           O  
ATOM    423  CB  TYR A  31      -2.769   1.251   2.316  1.00  0.00           C  
ATOM    424  CG  TYR A  31      -2.373  -0.167   2.710  1.00  0.00           C  
ATOM    425  CD1 TYR A  31      -1.167  -0.728   2.315  1.00  0.00           C  
ATOM    426  CD2 TYR A  31      -3.210  -0.931   3.503  1.00  0.00           C  
ATOM    427  CE1 TYR A  31      -0.822  -2.016   2.701  1.00  0.00           C  
ATOM    428  CE2 TYR A  31      -2.871  -2.208   3.887  1.00  0.00           C  
ATOM    429  CZ  TYR A  31      -1.681  -2.745   3.482  1.00  0.00           C  
ATOM    430  OH  TYR A  31      -1.349  -4.017   3.862  1.00  0.00           O  
ATOM    431  H   TYR A  31      -1.294   1.619   0.142  1.00  0.00           H  
ATOM    432  HA  TYR A  31      -3.948   0.627   0.622  1.00  0.00           H  
ATOM    433  HB2 TYR A  31      -1.903   1.876   2.475  1.00  0.00           H  
ATOM    434  HB3 TYR A  31      -3.551   1.571   2.988  1.00  0.00           H  
ATOM    435  HD1 TYR A  31      -0.503  -0.146   1.695  1.00  0.00           H  
ATOM    436  HD2 TYR A  31      -4.151  -0.508   3.827  1.00  0.00           H  
ATOM    437  HE1 TYR A  31       0.118  -2.455   2.396  1.00  0.00           H  
ATOM    438  HE2 TYR A  31      -3.546  -2.787   4.501  1.00  0.00           H  
ATOM    439  HH  TYR A  31      -2.112  -4.588   3.716  1.00  0.00           H  
ATOM    440  N   PRO A  32      -3.362   3.953   0.594  1.00  0.00           N  
ATOM    441  CA  PRO A  32      -4.043   5.238   0.410  1.00  0.00           C  
ATOM    442  C   PRO A  32      -4.592   5.448  -1.019  1.00  0.00           C  
ATOM    443  O   PRO A  32      -4.393   4.630  -1.910  1.00  0.00           O  
ATOM    444  CB  PRO A  32      -2.956   6.286   0.724  1.00  0.00           C  
ATOM    445  CG  PRO A  32      -1.815   5.522   1.287  1.00  0.00           C  
ATOM    446  CD  PRO A  32      -1.907   4.165   0.684  1.00  0.00           C  
ATOM    447  HA  PRO A  32      -4.856   5.346   1.114  1.00  0.00           H  
ATOM    448  HB2 PRO A  32      -2.676   6.795  -0.188  1.00  0.00           H  
ATOM    449  HB3 PRO A  32      -3.340   7.003   1.435  1.00  0.00           H  
ATOM    450  HG2 PRO A  32      -0.882   5.994   1.018  1.00  0.00           H  
ATOM    451  HG3 PRO A  32      -1.906   5.462   2.362  1.00  0.00           H  
ATOM    452  HD2 PRO A  32      -1.455   4.148  -0.296  1.00  0.00           H  
ATOM    453  HD3 PRO A  32      -1.447   3.424   1.320  1.00  0.00           H  
ATOM    454  N   TYR A  33      -5.225   6.588  -1.218  1.00  0.00           N  
ATOM    455  CA  TYR A  33      -5.934   6.922  -2.454  1.00  0.00           C  
ATOM    456  C   TYR A  33      -5.040   7.594  -3.496  1.00  0.00           C  
ATOM    457  O   TYR A  33      -5.416   7.701  -4.669  1.00  0.00           O  
ATOM    458  CB  TYR A  33      -7.113   7.847  -2.142  1.00  0.00           C  
ATOM    459  CG  TYR A  33      -8.212   7.226  -1.302  1.00  0.00           C  
ATOM    460  CD1 TYR A  33      -8.108   7.148   0.082  1.00  0.00           C  
ATOM    461  CD2 TYR A  33      -9.360   6.730  -1.895  1.00  0.00           C  
ATOM    462  CE1 TYR A  33      -9.114   6.592   0.839  1.00  0.00           C  
ATOM    463  CE2 TYR A  33     -10.371   6.173  -1.144  1.00  0.00           C  
ATOM    464  CZ  TYR A  33     -10.241   6.106   0.222  1.00  0.00           C  
ATOM    465  OH  TYR A  33     -11.245   5.560   0.976  1.00  0.00           O  
ATOM    466  H   TYR A  33      -5.209   7.260  -0.504  1.00  0.00           H  
ATOM    467  HA  TYR A  33      -6.332   6.010  -2.868  1.00  0.00           H  
ATOM    468  HB2 TYR A  33      -6.742   8.707  -1.605  1.00  0.00           H  
ATOM    469  HB3 TYR A  33      -7.540   8.177  -3.076  1.00  0.00           H  
ATOM    470  HD1 TYR A  33      -7.223   7.531   0.566  1.00  0.00           H  
ATOM    471  HD2 TYR A  33      -9.458   6.785  -2.969  1.00  0.00           H  
ATOM    472  HE1 TYR A  33      -9.010   6.541   1.912  1.00  0.00           H  
ATOM    473  HE2 TYR A  33     -11.255   5.793  -1.634  1.00  0.00           H  
ATOM    474  HH  TYR A  33     -11.550   4.744   0.558  1.00  0.00           H  
ATOM    475  N   ASP A  34      -3.867   8.040  -3.080  1.00  0.00           N  
ATOM    476  CA  ASP A  34      -2.967   8.847  -3.948  1.00  0.00           C  
ATOM    477  C   ASP A  34      -2.349   8.067  -5.117  1.00  0.00           C  
ATOM    478  O   ASP A  34      -1.577   8.638  -5.901  1.00  0.00           O  
ATOM    479  CB  ASP A  34      -1.854   9.540  -3.142  1.00  0.00           C  
ATOM    480  CG  ASP A  34      -0.837   8.586  -2.560  1.00  0.00           C  
ATOM    481  OD1 ASP A  34      -1.114   7.993  -1.505  1.00  0.00           O  
ATOM    482  OD2 ASP A  34       0.273   8.440  -3.122  1.00  0.00           O  
ATOM    483  H   ASP A  34      -3.594   7.820  -2.164  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -3.586   9.618  -4.380  1.00  0.00           H  
ATOM    485  HB2 ASP A  34      -1.329  10.232  -3.785  1.00  0.00           H  
ATOM    486  HB3 ASP A  34      -2.307  10.092  -2.333  1.00  0.00           H  
ATOM    487  N   VAL A  35      -2.685   6.802  -5.245  1.00  0.00           N  
ATOM    488  CA  VAL A  35      -2.211   5.974  -6.339  1.00  0.00           C  
ATOM    489  C   VAL A  35      -3.343   5.708  -7.376  1.00  0.00           C  
ATOM    490  O   VAL A  35      -4.110   4.752  -7.262  1.00  0.00           O  
ATOM    491  CB  VAL A  35      -1.561   4.642  -5.834  1.00  0.00           C  
ATOM    492  CG1 VAL A  35      -0.249   4.941  -5.138  1.00  0.00           C  
ATOM    493  CG2 VAL A  35      -2.475   3.906  -4.861  1.00  0.00           C  
ATOM    494  H   VAL A  35      -3.300   6.405  -4.593  1.00  0.00           H  
ATOM    495  HA  VAL A  35      -1.451   6.558  -6.842  1.00  0.00           H  
ATOM    496  HB  VAL A  35      -1.372   4.008  -6.686  1.00  0.00           H  
ATOM    497 HG11 VAL A  35       0.207   4.021  -4.804  1.00  0.00           H  
ATOM    498 HG12 VAL A  35      -0.436   5.582  -4.290  1.00  0.00           H  
ATOM    499 HG13 VAL A  35       0.413   5.445  -5.827  1.00  0.00           H  
ATOM    500 HG21 VAL A  35      -3.407   3.668  -5.352  1.00  0.00           H  
ATOM    501 HG22 VAL A  35      -2.671   4.533  -4.004  1.00  0.00           H  
ATOM    502 HG23 VAL A  35      -1.997   2.993  -4.537  1.00  0.00           H  
ATOM    503  N   PRO A  36      -3.492   6.589  -8.384  1.00  0.00           N  
ATOM    504  CA  PRO A  36      -4.565   6.495  -9.366  1.00  0.00           C  
ATOM    505  C   PRO A  36      -4.203   5.645 -10.583  1.00  0.00           C  
ATOM    506  O   PRO A  36      -5.069   5.325 -11.401  1.00  0.00           O  
ATOM    507  CB  PRO A  36      -4.789   7.952  -9.791  1.00  0.00           C  
ATOM    508  CG  PRO A  36      -3.654   8.747  -9.201  1.00  0.00           C  
ATOM    509  CD  PRO A  36      -2.663   7.764  -8.651  1.00  0.00           C  
ATOM    510  HA  PRO A  36      -5.473   6.115  -8.923  1.00  0.00           H  
ATOM    511  HB2 PRO A  36      -4.795   8.011 -10.870  1.00  0.00           H  
ATOM    512  HB3 PRO A  36      -5.739   8.289  -9.410  1.00  0.00           H  
ATOM    513  HG2 PRO A  36      -3.190   9.350  -9.968  1.00  0.00           H  
ATOM    514  HG3 PRO A  36      -4.029   9.380  -8.412  1.00  0.00           H  
ATOM    515  HD2 PRO A  36      -1.907   7.546  -9.390  1.00  0.00           H  
ATOM    516  HD3 PRO A  36      -2.223   8.151  -7.744  1.00  0.00           H  
ATOM    517  N   ASP A  37      -2.916   5.295 -10.704  1.00  0.00           N  
ATOM    518  CA  ASP A  37      -2.411   4.548 -11.868  1.00  0.00           C  
ATOM    519  C   ASP A  37      -3.142   3.214 -12.046  1.00  0.00           C  
ATOM    520  O   ASP A  37      -3.322   2.737 -13.170  1.00  0.00           O  
ATOM    521  CB  ASP A  37      -0.878   4.331 -11.817  1.00  0.00           C  
ATOM    522  CG  ASP A  37      -0.409   3.309 -10.791  1.00  0.00           C  
ATOM    523  OD1 ASP A  37      -0.471   2.107 -11.079  1.00  0.00           O  
ATOM    524  OD2 ASP A  37       0.087   3.691  -9.713  1.00  0.00           O  
ATOM    525  H   ASP A  37      -2.305   5.556  -9.983  1.00  0.00           H  
ATOM    526  HA  ASP A  37      -2.645   5.151 -12.733  1.00  0.00           H  
ATOM    527  HB2 ASP A  37      -0.542   3.996 -12.786  1.00  0.00           H  
ATOM    528  HB3 ASP A  37      -0.409   5.277 -11.596  1.00  0.00           H  
ATOM    529  N   TYR A  38      -3.558   2.626 -10.948  1.00  0.00           N  
ATOM    530  CA  TYR A  38      -4.339   1.420 -10.988  1.00  0.00           C  
ATOM    531  C   TYR A  38      -5.589   1.655 -10.186  1.00  0.00           C  
ATOM    532  O   TYR A  38      -5.533   1.762  -8.955  1.00  0.00           O  
ATOM    533  CB  TYR A  38      -3.558   0.212 -10.435  1.00  0.00           C  
ATOM    534  CG  TYR A  38      -4.299  -1.119 -10.551  1.00  0.00           C  
ATOM    535  CD1 TYR A  38      -4.198  -1.890 -11.699  1.00  0.00           C  
ATOM    536  CD2 TYR A  38      -5.103  -1.596  -9.515  1.00  0.00           C  
ATOM    537  CE1 TYR A  38      -4.872  -3.089 -11.820  1.00  0.00           C  
ATOM    538  CE2 TYR A  38      -5.777  -2.796  -9.627  1.00  0.00           C  
ATOM    539  CZ  TYR A  38      -5.658  -3.538 -10.783  1.00  0.00           C  
ATOM    540  OH  TYR A  38      -6.343  -4.724 -10.911  1.00  0.00           O  
ATOM    541  H   TYR A  38      -3.355   3.029 -10.079  1.00  0.00           H  
ATOM    542  HA  TYR A  38      -4.612   1.235 -12.015  1.00  0.00           H  
ATOM    543  HB2 TYR A  38      -2.624   0.118 -10.968  1.00  0.00           H  
ATOM    544  HB3 TYR A  38      -3.350   0.387  -9.390  1.00  0.00           H  
ATOM    545  HD1 TYR A  38      -3.580  -1.538 -12.513  1.00  0.00           H  
ATOM    546  HD2 TYR A  38      -5.196  -1.012  -8.610  1.00  0.00           H  
ATOM    547  HE1 TYR A  38      -4.778  -3.671 -12.725  1.00  0.00           H  
ATOM    548  HE2 TYR A  38      -6.392  -3.144  -8.809  1.00  0.00           H  
ATOM    549  HH  TYR A  38      -7.287  -4.567 -10.767  1.00  0.00           H  
ATOM    550  N   ALA A  39      -6.696   1.773 -10.872  1.00  0.00           N  
ATOM    551  CA  ALA A  39      -7.963   2.028 -10.250  1.00  0.00           C  
ATOM    552  C   ALA A  39      -8.421   0.802  -9.501  1.00  0.00           C  
ATOM    553  O   ALA A  39      -8.904  -0.174 -10.092  1.00  0.00           O  
ATOM    554  CB  ALA A  39      -8.992   2.461 -11.279  1.00  0.00           C  
ATOM    555  H   ALA A  39      -6.668   1.661 -11.844  1.00  0.00           H  
ATOM    556  HA  ALA A  39      -7.823   2.833  -9.542  1.00  0.00           H  
ATOM    557  HB1 ALA A  39      -9.144   1.666 -11.992  1.00  0.00           H  
ATOM    558  HB2 ALA A  39      -8.635   3.343 -11.791  1.00  0.00           H  
ATOM    559  HB3 ALA A  39      -9.926   2.688 -10.786  1.00  0.00           H  
TER     560      ALA A  39                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -5.983   3.442  -7.610  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.711   2.306  -8.080  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.457   1.685  -6.959  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.643   1.963  -6.758  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.664   3.456  -6.680  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -7.405   2.624  -8.843  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -6.022   1.583  -8.490  1.00  0.00           H  
ATOM      8  N   GLY A   2      -6.778   0.864  -6.224  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -7.347   0.270  -5.068  1.00  0.00           C  
ATOM     10  C   GLY A   2      -7.209   1.181  -3.884  1.00  0.00           C  
ATOM     11  O   GLY A   2      -6.358   2.075  -3.880  1.00  0.00           O  
ATOM     12  H   GLY A   2      -5.842   0.647  -6.439  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -8.394   0.079  -5.249  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -6.843  -0.661  -4.853  1.00  0.00           H  
ATOM     15  N   VAL A   3      -8.044   0.991  -2.918  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -7.973   1.741  -1.703  1.00  0.00           C  
ATOM     17  C   VAL A   3      -8.006   0.769  -0.532  1.00  0.00           C  
ATOM     18  O   VAL A   3      -9.043   0.183  -0.190  1.00  0.00           O  
ATOM     19  CB  VAL A   3      -9.073   2.853  -1.625  1.00  0.00           C  
ATOM     20  CG1 VAL A   3     -10.472   2.298  -1.838  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      -8.979   3.631  -0.320  1.00  0.00           C  
ATOM     22  H   VAL A   3      -8.743   0.309  -3.011  1.00  0.00           H  
ATOM     23  HA  VAL A   3      -6.995   2.206  -1.700  1.00  0.00           H  
ATOM     24  HB  VAL A   3      -8.891   3.539  -2.438  1.00  0.00           H  
ATOM     25 HG11 VAL A   3     -10.524   1.815  -2.802  1.00  0.00           H  
ATOM     26 HG12 VAL A   3     -11.190   3.104  -1.800  1.00  0.00           H  
ATOM     27 HG13 VAL A   3     -10.690   1.579  -1.063  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      -9.122   2.951   0.506  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      -9.741   4.396  -0.294  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      -8.005   4.091  -0.243  1.00  0.00           H  
ATOM     31  N   CYS A   4      -6.870   0.547   0.028  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -6.709  -0.446   1.045  1.00  0.00           C  
ATOM     33  C   CYS A   4      -6.958   0.119   2.423  1.00  0.00           C  
ATOM     34  O   CYS A   4      -6.545   1.233   2.728  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -5.318  -1.018   1.001  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -4.826  -1.755  -0.591  1.00  0.00           S  
ATOM     37  H   CYS A   4      -6.091   1.094  -0.227  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -7.406  -1.246   0.846  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -4.626  -0.232   1.253  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -5.247  -1.786   1.757  1.00  0.00           H  
ATOM     41  N   PRO A   5      -7.617  -0.663   3.280  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -7.910  -0.271   4.653  1.00  0.00           C  
ATOM     43  C   PRO A   5      -6.713  -0.503   5.597  1.00  0.00           C  
ATOM     44  O   PRO A   5      -6.734  -0.109   6.764  1.00  0.00           O  
ATOM     45  CB  PRO A   5      -9.063  -1.193   5.017  1.00  0.00           C  
ATOM     46  CG  PRO A   5      -8.787  -2.447   4.267  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -8.177  -2.012   2.967  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -8.233   0.757   4.711  1.00  0.00           H  
ATOM     49  HB2 PRO A   5      -9.073  -1.350   6.085  1.00  0.00           H  
ATOM     50  HB3 PRO A   5      -9.995  -0.747   4.704  1.00  0.00           H  
ATOM     51  HG2 PRO A   5      -8.093  -3.061   4.822  1.00  0.00           H  
ATOM     52  HG3 PRO A   5      -9.707  -2.983   4.091  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -7.396  -2.697   2.670  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -8.934  -1.945   2.200  1.00  0.00           H  
ATOM     55  N   LYS A   6      -5.703  -1.189   5.088  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -4.534  -1.572   5.869  1.00  0.00           C  
ATOM     57  C   LYS A   6      -3.675  -0.357   6.236  1.00  0.00           C  
ATOM     58  O   LYS A   6      -3.821   0.726   5.654  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -3.673  -2.575   5.089  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -4.421  -3.799   4.551  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -5.116  -4.601   5.648  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -4.143  -5.136   6.686  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -4.827  -5.959   7.690  1.00  0.00           N  
ATOM     64  H   LYS A   6      -5.747  -1.419   4.139  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -4.880  -2.050   6.773  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -3.235  -2.061   4.247  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -2.875  -2.918   5.730  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -5.167  -3.465   3.847  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -3.714  -4.437   4.042  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -5.839  -3.969   6.142  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -5.627  -5.431   5.184  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -3.389  -5.732   6.195  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -3.673  -4.297   7.181  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6      -5.565  -5.425   8.188  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6      -4.159  -6.308   8.408  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6      -5.272  -6.782   7.235  1.00  0.00           H  
ATOM     77  N   ILE A   7      -2.778  -0.553   7.173  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -1.867   0.489   7.609  1.00  0.00           C  
ATOM     79  C   ILE A   7      -0.610   0.436   6.729  1.00  0.00           C  
ATOM     80  O   ILE A   7      -0.298  -0.614   6.168  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -1.488   0.309   9.130  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -0.610   1.461   9.653  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -0.804  -1.030   9.387  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -1.272   2.819   9.588  1.00  0.00           C  
ATOM     85  H   ILE A   7      -2.736  -1.434   7.605  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -2.360   1.439   7.470  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -2.413   0.301   9.688  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -0.354   1.272  10.684  1.00  0.00           H  
ATOM     89 HG13 ILE A   7       0.296   1.502   9.065  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -0.552  -1.113  10.433  1.00  0.00           H  
ATOM     91 HG22 ILE A   7       0.096  -1.092   8.792  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -1.472  -1.831   9.112  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -1.515   3.057   8.563  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -0.590   3.562   9.973  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -2.173   2.813  10.180  1.00  0.00           H  
ATOM     96  N   LEU A   8       0.067   1.571   6.593  1.00  0.00           N  
ATOM     97  CA  LEU A   8       1.265   1.704   5.767  1.00  0.00           C  
ATOM     98  C   LEU A   8       2.348   0.696   6.133  1.00  0.00           C  
ATOM     99  O   LEU A   8       2.701   0.538   7.308  1.00  0.00           O  
ATOM    100  CB  LEU A   8       1.832   3.127   5.865  1.00  0.00           C  
ATOM    101  CG  LEU A   8       0.927   4.256   5.365  1.00  0.00           C  
ATOM    102  CD1 LEU A   8       1.598   5.602   5.565  1.00  0.00           C  
ATOM    103  CD2 LEU A   8       0.583   4.054   3.898  1.00  0.00           C  
ATOM    104  H   LEU A   8      -0.257   2.355   7.081  1.00  0.00           H  
ATOM    105  HA  LEU A   8       0.977   1.530   4.742  1.00  0.00           H  
ATOM    106  HB2 LEU A   8       2.067   3.319   6.902  1.00  0.00           H  
ATOM    107  HB3 LEU A   8       2.753   3.157   5.300  1.00  0.00           H  
ATOM    108  HG  LEU A   8       0.008   4.251   5.933  1.00  0.00           H  
ATOM    109 HD11 LEU A   8       1.801   5.755   6.615  1.00  0.00           H  
ATOM    110 HD12 LEU A   8       0.944   6.384   5.209  1.00  0.00           H  
ATOM    111 HD13 LEU A   8       2.525   5.628   5.012  1.00  0.00           H  
ATOM    112 HD21 LEU A   8       0.025   3.139   3.774  1.00  0.00           H  
ATOM    113 HD22 LEU A   8       1.494   3.998   3.320  1.00  0.00           H  
ATOM    114 HD23 LEU A   8      -0.009   4.889   3.553  1.00  0.00           H  
ATOM    115  N   GLN A   9       2.854   0.028   5.125  1.00  0.00           N  
ATOM    116  CA  GLN A   9       3.911  -0.933   5.265  1.00  0.00           C  
ATOM    117  C   GLN A   9       4.722  -0.871   3.990  1.00  0.00           C  
ATOM    118  O   GLN A   9       4.153  -0.591   2.898  1.00  0.00           O  
ATOM    119  CB  GLN A   9       3.343  -2.358   5.455  1.00  0.00           C  
ATOM    120  CG  GLN A   9       4.404  -3.409   5.774  1.00  0.00           C  
ATOM    121  CD  GLN A   9       3.884  -4.847   5.823  1.00  0.00           C  
ATOM    122  OE1 GLN A   9       4.630  -5.795   5.534  1.00  0.00           O  
ATOM    123  NE2 GLN A   9       2.633  -5.033   6.172  1.00  0.00           N  
ATOM    124  H   GLN A   9       2.528   0.182   4.212  1.00  0.00           H  
ATOM    125  HA  GLN A   9       4.536  -0.666   6.104  1.00  0.00           H  
ATOM    126  HB2 GLN A   9       2.638  -2.336   6.271  1.00  0.00           H  
ATOM    127  HB3 GLN A   9       2.831  -2.654   4.552  1.00  0.00           H  
ATOM    128  HG2 GLN A   9       5.171  -3.359   5.014  1.00  0.00           H  
ATOM    129  HG3 GLN A   9       4.844  -3.169   6.730  1.00  0.00           H  
ATOM    130 HE21 GLN A   9       2.070  -4.257   6.385  1.00  0.00           H  
ATOM    131 HE22 GLN A   9       2.291  -5.952   6.207  1.00  0.00           H  
ATOM    132  N   ARG A  10       6.022  -1.058   4.114  1.00  0.00           N  
ATOM    133  CA  ARG A  10       6.901  -1.081   2.967  1.00  0.00           C  
ATOM    134  C   ARG A  10       6.673  -2.375   2.217  1.00  0.00           C  
ATOM    135  O   ARG A  10       6.194  -3.343   2.806  1.00  0.00           O  
ATOM    136  CB  ARG A  10       8.365  -0.992   3.395  1.00  0.00           C  
ATOM    137  CG  ARG A  10       8.732   0.275   4.147  1.00  0.00           C  
ATOM    138  CD  ARG A  10      10.218   0.306   4.462  1.00  0.00           C  
ATOM    139  NE  ARG A  10      11.039   0.352   3.239  1.00  0.00           N  
ATOM    140  CZ  ARG A  10      12.185  -0.328   3.036  1.00  0.00           C  
ATOM    141  NH1 ARG A  10      12.615  -1.226   3.932  1.00  0.00           N  
ATOM    142  NH2 ARG A  10      12.879  -0.134   1.920  1.00  0.00           N  
ATOM    143  H   ARG A  10       6.407  -1.222   5.002  1.00  0.00           H  
ATOM    144  HA  ARG A  10       6.657  -0.236   2.344  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       8.578  -1.834   4.036  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       8.988  -1.060   2.515  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       8.483   1.133   3.539  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       8.175   0.311   5.071  1.00  0.00           H  
ATOM    149  HD2 ARG A  10      10.428   1.183   5.056  1.00  0.00           H  
ATOM    150  HD3 ARG A  10      10.479  -0.574   5.027  1.00  0.00           H  
ATOM    151  HE  ARG A  10      10.699   0.970   2.552  1.00  0.00           H  
ATOM    152 HH11 ARG A  10      12.111  -1.424   4.777  1.00  0.00           H  
ATOM    153 HH12 ARG A  10      13.457  -1.754   3.782  1.00  0.00           H  
ATOM    154 HH21 ARG A  10      12.576   0.506   1.209  1.00  0.00           H  
ATOM    155 HH22 ARG A  10      13.740  -0.620   1.747  1.00  0.00           H  
ATOM    156  N   CYS A  11       7.002  -2.418   0.960  1.00  0.00           N  
ATOM    157  CA  CYS A  11       6.793  -3.629   0.203  1.00  0.00           C  
ATOM    158  C   CYS A  11       8.075  -4.141  -0.393  1.00  0.00           C  
ATOM    159  O   CYS A  11       8.850  -3.389  -1.010  1.00  0.00           O  
ATOM    160  CB  CYS A  11       5.755  -3.422  -0.900  1.00  0.00           C  
ATOM    161  SG  CYS A  11       6.137  -2.076  -2.076  1.00  0.00           S  
ATOM    162  H   CYS A  11       7.393  -1.636   0.512  1.00  0.00           H  
ATOM    163  HA  CYS A  11       6.411  -4.374   0.885  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       5.665  -4.333  -1.474  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       4.801  -3.200  -0.444  1.00  0.00           H  
ATOM    166  N   ARG A  12       8.322  -5.408  -0.202  1.00  0.00           N  
ATOM    167  CA  ARG A  12       9.462  -6.029  -0.832  1.00  0.00           C  
ATOM    168  C   ARG A  12       9.047  -6.525  -2.209  1.00  0.00           C  
ATOM    169  O   ARG A  12       9.829  -6.504  -3.158  1.00  0.00           O  
ATOM    170  CB  ARG A  12      10.052  -7.139   0.041  1.00  0.00           C  
ATOM    171  CG  ARG A  12       9.069  -8.207   0.451  1.00  0.00           C  
ATOM    172  CD  ARG A  12       9.702  -9.183   1.387  1.00  0.00           C  
ATOM    173  NE  ARG A  12       8.746 -10.166   1.911  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       9.093 -11.246   2.616  1.00  0.00           C  
ATOM    175  NH1 ARG A  12      10.377 -11.517   2.819  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       8.160 -12.058   3.111  1.00  0.00           N  
ATOM    177  H   ARG A  12       7.718  -5.911   0.395  1.00  0.00           H  
ATOM    178  HA  ARG A  12      10.195  -5.249  -0.974  1.00  0.00           H  
ATOM    179  HB2 ARG A  12      10.851  -7.619  -0.504  1.00  0.00           H  
ATOM    180  HB3 ARG A  12      10.463  -6.693   0.935  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       8.226  -7.744   0.942  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       8.732  -8.730  -0.432  1.00  0.00           H  
ATOM    183  HD2 ARG A  12      10.474  -9.697   0.838  1.00  0.00           H  
ATOM    184  HD3 ARG A  12      10.131  -8.626   2.205  1.00  0.00           H  
ATOM    185  HE  ARG A  12       7.797  -9.972   1.728  1.00  0.00           H  
ATOM    186 HH11 ARG A  12      11.109 -10.933   2.463  1.00  0.00           H  
ATOM    187 HH12 ARG A  12      10.668 -12.329   3.330  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       7.179 -11.894   2.979  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       8.406 -12.874   3.640  1.00  0.00           H  
ATOM    190  N   ARG A  13       7.805  -6.944  -2.306  1.00  0.00           N  
ATOM    191  CA  ARG A  13       7.203  -7.344  -3.568  1.00  0.00           C  
ATOM    192  C   ARG A  13       5.699  -7.139  -3.521  1.00  0.00           C  
ATOM    193  O   ARG A  13       5.170  -6.727  -2.501  1.00  0.00           O  
ATOM    194  CB  ARG A  13       7.575  -8.779  -3.959  1.00  0.00           C  
ATOM    195  CG  ARG A  13       7.265  -9.851  -2.928  1.00  0.00           C  
ATOM    196  CD  ARG A  13       7.778 -11.204  -3.396  1.00  0.00           C  
ATOM    197  NE  ARG A  13       9.210 -11.145  -3.723  1.00  0.00           N  
ATOM    198  CZ  ARG A  13       9.985 -12.177  -4.048  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       9.511 -13.420  -4.003  1.00  0.00           N  
ATOM    200  NH2 ARG A  13      11.246 -11.956  -4.392  1.00  0.00           N  
ATOM    201  H   ARG A  13       7.270  -6.984  -1.485  1.00  0.00           H  
ATOM    202  HA  ARG A  13       7.593  -6.661  -4.309  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       7.049  -9.025  -4.867  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       8.631  -8.802  -4.175  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       7.744  -9.594  -1.997  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       6.196  -9.907  -2.787  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       7.625 -11.929  -2.611  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       7.231 -11.503  -4.278  1.00  0.00           H  
ATOM    209  HE  ARG A  13       9.610 -10.245  -3.722  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       8.570 -13.614  -3.722  1.00  0.00           H  
ATOM    211 HH12 ARG A  13      10.068 -14.212  -4.261  1.00  0.00           H  
ATOM    212 HH21 ARG A  13      11.625 -11.024  -4.410  1.00  0.00           H  
ATOM    213 HH22 ARG A  13      11.881 -12.683  -4.663  1.00  0.00           H  
ATOM    214  N   ASP A  14       5.020  -7.430  -4.605  1.00  0.00           N  
ATOM    215  CA  ASP A  14       3.569  -7.205  -4.703  1.00  0.00           C  
ATOM    216  C   ASP A  14       2.786  -8.212  -3.895  1.00  0.00           C  
ATOM    217  O   ASP A  14       1.807  -7.862  -3.228  1.00  0.00           O  
ATOM    218  CB  ASP A  14       3.092  -7.168  -6.159  1.00  0.00           C  
ATOM    219  CG  ASP A  14       3.572  -5.937  -6.892  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       4.724  -5.923  -7.393  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       2.821  -4.955  -6.979  1.00  0.00           O  
ATOM    222  H   ASP A  14       5.503  -7.805  -5.375  1.00  0.00           H  
ATOM    223  HA  ASP A  14       3.385  -6.236  -4.261  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       3.468  -8.038  -6.676  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       2.012  -7.182  -6.179  1.00  0.00           H  
ATOM    226  N   SER A  15       3.243  -9.446  -3.903  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.639 -10.527  -3.121  1.00  0.00           C  
ATOM    228  C   SER A  15       2.820 -10.280  -1.616  1.00  0.00           C  
ATOM    229  O   SER A  15       2.238 -10.961  -0.777  1.00  0.00           O  
ATOM    230  CB  SER A  15       3.268 -11.857  -3.521  1.00  0.00           C  
ATOM    231  OG  SER A  15       3.135 -12.071  -4.920  1.00  0.00           O  
ATOM    232  H   SER A  15       4.004  -9.672  -4.482  1.00  0.00           H  
ATOM    233  HA  SER A  15       1.583 -10.555  -3.341  1.00  0.00           H  
ATOM    234  HB2 SER A  15       4.319 -11.845  -3.267  1.00  0.00           H  
ATOM    235  HB3 SER A  15       2.779 -12.663  -2.994  1.00  0.00           H  
ATOM    236  HG  SER A  15       3.897 -12.584  -5.218  1.00  0.00           H  
ATOM    237  N   ASP A  16       3.656  -9.326  -1.300  1.00  0.00           N  
ATOM    238  CA  ASP A  16       3.973  -8.956   0.063  1.00  0.00           C  
ATOM    239  C   ASP A  16       2.932  -7.969   0.601  1.00  0.00           C  
ATOM    240  O   ASP A  16       2.831  -7.746   1.796  1.00  0.00           O  
ATOM    241  CB  ASP A  16       5.374  -8.362   0.079  1.00  0.00           C  
ATOM    242  CG  ASP A  16       5.887  -7.970   1.429  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       5.896  -8.821   2.359  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       6.414  -6.859   1.550  1.00  0.00           O  
ATOM    245  H   ASP A  16       4.072  -8.814  -2.026  1.00  0.00           H  
ATOM    246  HA  ASP A  16       3.960  -9.846   0.672  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       6.068  -9.070  -0.346  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       5.369  -7.482  -0.547  1.00  0.00           H  
ATOM    249  N   CYS A  17       2.137  -7.424  -0.290  1.00  0.00           N  
ATOM    250  CA  CYS A  17       1.095  -6.492   0.077  1.00  0.00           C  
ATOM    251  C   CYS A  17      -0.225  -7.236   0.301  1.00  0.00           C  
ATOM    252  O   CYS A  17      -0.777  -7.829  -0.640  1.00  0.00           O  
ATOM    253  CB  CYS A  17       0.951  -5.459  -1.021  1.00  0.00           C  
ATOM    254  SG  CYS A  17       2.487  -4.541  -1.343  1.00  0.00           S  
ATOM    255  H   CYS A  17       2.228  -7.652  -1.242  1.00  0.00           H  
ATOM    256  HA  CYS A  17       1.356  -5.981   0.991  1.00  0.00           H  
ATOM    257  HB2 CYS A  17       0.656  -5.949  -1.937  1.00  0.00           H  
ATOM    258  HB3 CYS A  17       0.194  -4.743  -0.737  1.00  0.00           H  
ATOM    259  N   PRO A  18      -0.709  -7.287   1.564  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -1.966  -7.956   1.923  1.00  0.00           C  
ATOM    261  C   PRO A  18      -3.173  -7.244   1.336  1.00  0.00           C  
ATOM    262  O   PRO A  18      -3.249  -6.021   1.359  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -2.018  -7.864   3.455  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -0.646  -7.486   3.876  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -0.063  -6.699   2.748  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -1.971  -8.992   1.619  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -2.739  -7.114   3.745  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -2.305  -8.819   3.866  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -0.699  -6.884   4.771  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -0.066  -8.379   4.054  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -0.305  -5.652   2.848  1.00  0.00           H  
ATOM    272  HD3 PRO A  18       1.005  -6.849   2.721  1.00  0.00           H  
ATOM    273  N   GLY A  19      -4.107  -8.011   0.833  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -5.286  -7.453   0.225  1.00  0.00           C  
ATOM    275  C   GLY A  19      -5.058  -7.150  -1.241  1.00  0.00           C  
ATOM    276  O   GLY A  19      -4.081  -7.610  -1.830  1.00  0.00           O  
ATOM    277  H   GLY A  19      -3.985  -8.981   0.871  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -6.102  -8.153   0.326  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -5.534  -6.537   0.739  1.00  0.00           H  
ATOM    280  N   ALA A  20      -5.896  -6.316  -1.820  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -5.813  -5.971  -3.256  1.00  0.00           C  
ATOM    282  C   ALA A  20      -4.765  -4.875  -3.482  1.00  0.00           C  
ATOM    283  O   ALA A  20      -4.797  -4.136  -4.470  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -7.181  -5.510  -3.748  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.586  -5.881  -1.271  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -5.524  -6.859  -3.799  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -7.476  -4.623  -3.208  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -7.907  -6.293  -3.581  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -7.126  -5.288  -4.803  1.00  0.00           H  
ATOM    290  N   CYS A  21      -3.833  -4.824  -2.586  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.800  -3.827  -2.560  1.00  0.00           C  
ATOM    292  C   CYS A  21      -1.596  -4.330  -3.350  1.00  0.00           C  
ATOM    293  O   CYS A  21      -1.270  -5.513  -3.289  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -2.414  -3.615  -1.107  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -3.861  -3.425   0.007  1.00  0.00           S  
ATOM    296  H   CYS A  21      -3.821  -5.548  -1.920  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -3.171  -2.899  -2.968  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -1.867  -4.491  -0.795  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -1.754  -2.772  -0.972  1.00  0.00           H  
ATOM    300  N   ILE A  22      -0.957  -3.463  -4.098  1.00  0.00           N  
ATOM    301  CA  ILE A  22       0.249  -3.840  -4.839  1.00  0.00           C  
ATOM    302  C   ILE A  22       1.436  -3.050  -4.326  1.00  0.00           C  
ATOM    303  O   ILE A  22       1.263  -2.146  -3.523  1.00  0.00           O  
ATOM    304  CB  ILE A  22       0.112  -3.636  -6.367  1.00  0.00           C  
ATOM    305  CG1 ILE A  22      -0.289  -2.189  -6.710  1.00  0.00           C  
ATOM    306  CG2 ILE A  22      -0.859  -4.648  -6.959  1.00  0.00           C  
ATOM    307  CD1 ILE A  22      -0.321  -1.896  -8.195  1.00  0.00           C  
ATOM    308  H   ILE A  22      -1.285  -2.543  -4.157  1.00  0.00           H  
ATOM    309  HA  ILE A  22       0.431  -4.885  -4.635  1.00  0.00           H  
ATOM    310  HB  ILE A  22       1.080  -3.841  -6.800  1.00  0.00           H  
ATOM    311 HG12 ILE A  22      -1.275  -1.994  -6.316  1.00  0.00           H  
ATOM    312 HG13 ILE A  22       0.416  -1.512  -6.248  1.00  0.00           H  
ATOM    313 HG21 ILE A  22      -0.975  -4.464  -8.018  1.00  0.00           H  
ATOM    314 HG22 ILE A  22      -1.815  -4.561  -6.464  1.00  0.00           H  
ATOM    315 HG23 ILE A  22      -0.471  -5.646  -6.810  1.00  0.00           H  
ATOM    316 HD11 ILE A  22      -1.042  -2.541  -8.672  1.00  0.00           H  
ATOM    317 HD12 ILE A  22       0.657  -2.073  -8.617  1.00  0.00           H  
ATOM    318 HD13 ILE A  22      -0.598  -0.864  -8.354  1.00  0.00           H  
ATOM    319  N   CYS A  23       2.607  -3.362  -4.798  1.00  0.00           N  
ATOM    320  CA  CYS A  23       3.817  -2.700  -4.352  1.00  0.00           C  
ATOM    321  C   CYS A  23       4.054  -1.484  -5.231  1.00  0.00           C  
ATOM    322  O   CYS A  23       3.800  -1.526  -6.445  1.00  0.00           O  
ATOM    323  CB  CYS A  23       5.004  -3.674  -4.423  1.00  0.00           C  
ATOM    324  SG  CYS A  23       6.601  -3.024  -3.813  1.00  0.00           S  
ATOM    325  H   CYS A  23       2.685  -4.030  -5.524  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.672  -2.380  -3.331  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       4.771  -4.547  -3.832  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       5.141  -3.977  -5.451  1.00  0.00           H  
ATOM    329  N   ARG A  24       4.469  -0.386  -4.643  1.00  0.00           N  
ATOM    330  CA  ARG A  24       4.690   0.814  -5.406  1.00  0.00           C  
ATOM    331  C   ARG A  24       6.132   1.273  -5.285  1.00  0.00           C  
ATOM    332  O   ARG A  24       6.832   0.946  -4.312  1.00  0.00           O  
ATOM    333  CB  ARG A  24       3.732   1.939  -4.978  1.00  0.00           C  
ATOM    334  CG  ARG A  24       2.249   1.592  -5.056  1.00  0.00           C  
ATOM    335  CD  ARG A  24       1.841   1.151  -6.452  1.00  0.00           C  
ATOM    336  NE  ARG A  24       2.092   2.181  -7.458  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       2.058   2.000  -8.777  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       1.881   0.785  -9.293  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       2.233   3.035  -9.569  1.00  0.00           N  
ATOM    340  H   ARG A  24       4.650  -0.361  -3.674  1.00  0.00           H  
ATOM    341  HA  ARG A  24       4.499   0.577  -6.443  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       3.959   2.211  -3.957  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       3.912   2.798  -5.609  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       2.042   0.789  -4.364  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       1.670   2.461  -4.778  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       2.393   0.261  -6.717  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       0.785   0.921  -6.446  1.00  0.00           H  
ATOM    348  HE  ARG A  24       2.281   3.097  -7.121  1.00  0.00           H  
ATOM    349 HH11 ARG A  24       1.773  -0.034  -8.731  1.00  0.00           H  
ATOM    350 HH12 ARG A  24       1.851   0.642 -10.288  1.00  0.00           H  
ATOM    351 HH21 ARG A  24       2.389   3.945  -9.166  1.00  0.00           H  
ATOM    352 HH22 ARG A  24       2.219   2.976 -10.572  1.00  0.00           H  
ATOM    353  N   GLY A  25       6.555   2.049  -6.269  1.00  0.00           N  
ATOM    354  CA  GLY A  25       7.906   2.592  -6.353  1.00  0.00           C  
ATOM    355  C   GLY A  25       8.255   3.504  -5.197  1.00  0.00           C  
ATOM    356  O   GLY A  25       9.432   3.765  -4.935  1.00  0.00           O  
ATOM    357  H   GLY A  25       5.927   2.270  -6.989  1.00  0.00           H  
ATOM    358  HA2 GLY A  25       8.607   1.771  -6.366  1.00  0.00           H  
ATOM    359  HA3 GLY A  25       8.000   3.145  -7.276  1.00  0.00           H  
ATOM    360  N   ASN A  26       7.234   4.012  -4.522  1.00  0.00           N  
ATOM    361  CA  ASN A  26       7.405   4.883  -3.356  1.00  0.00           C  
ATOM    362  C   ASN A  26       8.031   4.107  -2.186  1.00  0.00           C  
ATOM    363  O   ASN A  26       8.481   4.696  -1.210  1.00  0.00           O  
ATOM    364  CB  ASN A  26       6.060   5.505  -2.905  1.00  0.00           C  
ATOM    365  CG  ASN A  26       5.092   4.504  -2.280  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       5.098   3.330  -2.603  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       4.267   4.963  -1.388  1.00  0.00           N  
ATOM    368  H   ASN A  26       6.325   3.792  -4.818  1.00  0.00           H  
ATOM    369  HA  ASN A  26       8.080   5.675  -3.642  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       6.254   6.273  -2.173  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       5.580   5.952  -3.764  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       4.305   5.917  -1.159  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       3.628   4.350  -0.973  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.023   2.784  -2.283  1.00  0.00           N  
ATOM    375  CA  GLY A  27       8.637   1.976  -1.268  1.00  0.00           C  
ATOM    376  C   GLY A  27       7.618   1.272  -0.425  1.00  0.00           C  
ATOM    377  O   GLY A  27       7.950   0.359   0.332  1.00  0.00           O  
ATOM    378  H   GLY A  27       7.575   2.348  -3.042  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       9.289   1.250  -1.731  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       9.230   2.617  -0.631  1.00  0.00           H  
ATOM    381  N   TYR A  28       6.381   1.654  -0.587  1.00  0.00           N  
ATOM    382  CA  TYR A  28       5.310   1.128   0.210  1.00  0.00           C  
ATOM    383  C   TYR A  28       4.310   0.427  -0.650  1.00  0.00           C  
ATOM    384  O   TYR A  28       4.356   0.511  -1.888  1.00  0.00           O  
ATOM    385  CB  TYR A  28       4.599   2.246   0.992  1.00  0.00           C  
ATOM    386  CG  TYR A  28       5.451   2.965   2.012  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       5.530   2.507   3.316  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       6.158   4.110   1.678  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       6.286   3.163   4.257  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       6.921   4.769   2.612  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       6.980   4.293   3.898  1.00  0.00           C  
ATOM    392  OH  TYR A  28       7.720   4.959   4.836  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.152   2.288  -1.301  1.00  0.00           H  
ATOM    394  HA  TYR A  28       5.710   0.422   0.917  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       4.244   2.987   0.291  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       3.750   1.821   1.505  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       4.986   1.615   3.591  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       6.109   4.486   0.666  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       6.329   2.783   5.267  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       7.465   5.656   2.322  1.00  0.00           H  
ATOM    401  HH  TYR A  28       8.282   4.324   5.306  1.00  0.00           H  
ATOM    402  N   CYS A  29       3.422  -0.277  -0.016  1.00  0.00           N  
ATOM    403  CA  CYS A  29       2.342  -0.883  -0.719  1.00  0.00           C  
ATOM    404  C   CYS A  29       1.325   0.181  -1.036  1.00  0.00           C  
ATOM    405  O   CYS A  29       1.207   1.182  -0.303  1.00  0.00           O  
ATOM    406  CB  CYS A  29       1.701  -2.000   0.092  1.00  0.00           C  
ATOM    407  SG  CYS A  29       2.757  -3.450   0.353  1.00  0.00           S  
ATOM    408  H   CYS A  29       3.491  -0.380   0.960  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.728  -1.286  -1.644  1.00  0.00           H  
ATOM    410  HB2 CYS A  29       1.448  -1.612   1.068  1.00  0.00           H  
ATOM    411  HB3 CYS A  29       0.796  -2.326  -0.395  1.00  0.00           H  
ATOM    412  N   GLY A  30       0.604  -0.012  -2.106  1.00  0.00           N  
ATOM    413  CA  GLY A  30      -0.383   0.934  -2.533  1.00  0.00           C  
ATOM    414  C   GLY A  30      -1.629   0.805  -1.727  1.00  0.00           C  
ATOM    415  O   GLY A  30      -2.641   0.327  -2.216  1.00  0.00           O  
ATOM    416  H   GLY A  30       0.740  -0.845  -2.614  1.00  0.00           H  
ATOM    417  HA2 GLY A  30       0.014   1.932  -2.419  1.00  0.00           H  
ATOM    418  HA3 GLY A  30      -0.616   0.760  -3.572  1.00  0.00           H  
ATOM    419  N   TYR A  31      -1.524   1.157  -0.472  1.00  0.00           N  
ATOM    420  CA  TYR A  31      -2.646   1.142   0.413  1.00  0.00           C  
ATOM    421  C   TYR A  31      -3.517   2.387   0.223  1.00  0.00           C  
ATOM    422  O   TYR A  31      -4.723   2.258   0.016  1.00  0.00           O  
ATOM    423  CB  TYR A  31      -2.257   0.985   1.903  1.00  0.00           C  
ATOM    424  CG  TYR A  31      -1.486  -0.264   2.261  1.00  0.00           C  
ATOM    425  CD1 TYR A  31      -0.233  -0.182   2.828  1.00  0.00           C  
ATOM    426  CD2 TYR A  31      -2.022  -1.518   2.057  1.00  0.00           C  
ATOM    427  CE1 TYR A  31       0.458  -1.316   3.186  1.00  0.00           C  
ATOM    428  CE2 TYR A  31      -1.337  -2.654   2.404  1.00  0.00           C  
ATOM    429  CZ  TYR A  31      -0.103  -2.547   2.972  1.00  0.00           C  
ATOM    430  OH  TYR A  31       0.573  -3.669   3.324  1.00  0.00           O  
ATOM    431  H   TYR A  31      -0.638   1.435  -0.155  1.00  0.00           H  
ATOM    432  HA  TYR A  31      -3.220   0.279   0.112  1.00  0.00           H  
ATOM    433  HB2 TYR A  31      -1.659   1.825   2.223  1.00  0.00           H  
ATOM    434  HB3 TYR A  31      -3.165   0.984   2.488  1.00  0.00           H  
ATOM    435  HD1 TYR A  31       0.202   0.793   2.993  1.00  0.00           H  
ATOM    436  HD2 TYR A  31      -2.997  -1.615   1.602  1.00  0.00           H  
ATOM    437  HE1 TYR A  31       1.439  -1.242   3.632  1.00  0.00           H  
ATOM    438  HE2 TYR A  31      -1.780  -3.627   2.234  1.00  0.00           H  
ATOM    439  HH  TYR A  31       0.806  -3.615   4.259  1.00  0.00           H  
ATOM    440  N   PRO A  32      -2.947   3.625   0.291  1.00  0.00           N  
ATOM    441  CA  PRO A  32      -3.737   4.818   0.135  1.00  0.00           C  
ATOM    442  C   PRO A  32      -3.996   5.141  -1.334  1.00  0.00           C  
ATOM    443  O   PRO A  32      -3.110   5.023  -2.181  1.00  0.00           O  
ATOM    444  CB  PRO A  32      -2.882   5.925   0.793  1.00  0.00           C  
ATOM    445  CG  PRO A  32      -1.665   5.235   1.319  1.00  0.00           C  
ATOM    446  CD  PRO A  32      -1.533   3.982   0.518  1.00  0.00           C  
ATOM    447  HA  PRO A  32      -4.681   4.734   0.654  1.00  0.00           H  
ATOM    448  HB2 PRO A  32      -2.630   6.669   0.052  1.00  0.00           H  
ATOM    449  HB3 PRO A  32      -3.445   6.389   1.587  1.00  0.00           H  
ATOM    450  HG2 PRO A  32      -0.795   5.861   1.190  1.00  0.00           H  
ATOM    451  HG3 PRO A  32      -1.807   4.999   2.363  1.00  0.00           H  
ATOM    452  HD2 PRO A  32      -1.025   4.190  -0.412  1.00  0.00           H  
ATOM    453  HD3 PRO A  32      -1.006   3.210   1.059  1.00  0.00           H  
ATOM    454  N   TYR A  33      -5.200   5.573  -1.613  1.00  0.00           N  
ATOM    455  CA  TYR A  33      -5.621   5.941  -2.954  1.00  0.00           C  
ATOM    456  C   TYR A  33      -5.091   7.343  -3.265  1.00  0.00           C  
ATOM    457  O   TYR A  33      -5.036   7.777  -4.412  1.00  0.00           O  
ATOM    458  CB  TYR A  33      -7.163   5.929  -2.992  1.00  0.00           C  
ATOM    459  CG  TYR A  33      -7.795   6.155  -4.356  1.00  0.00           C  
ATOM    460  CD1 TYR A  33      -8.029   5.095  -5.210  1.00  0.00           C  
ATOM    461  CD2 TYR A  33      -8.170   7.426  -4.777  1.00  0.00           C  
ATOM    462  CE1 TYR A  33      -8.613   5.290  -6.442  1.00  0.00           C  
ATOM    463  CE2 TYR A  33      -8.751   7.627  -6.008  1.00  0.00           C  
ATOM    464  CZ  TYR A  33      -8.970   6.555  -6.837  1.00  0.00           C  
ATOM    465  OH  TYR A  33      -9.550   6.746  -8.061  1.00  0.00           O  
ATOM    466  H   TYR A  33      -5.847   5.656  -0.881  1.00  0.00           H  
ATOM    467  HA  TYR A  33      -5.236   5.225  -3.664  1.00  0.00           H  
ATOM    468  HB2 TYR A  33      -7.504   4.972  -2.631  1.00  0.00           H  
ATOM    469  HB3 TYR A  33      -7.528   6.694  -2.323  1.00  0.00           H  
ATOM    470  HD1 TYR A  33      -7.744   4.099  -4.900  1.00  0.00           H  
ATOM    471  HD2 TYR A  33      -7.998   8.270  -4.124  1.00  0.00           H  
ATOM    472  HE1 TYR A  33      -8.785   4.442  -7.090  1.00  0.00           H  
ATOM    473  HE2 TYR A  33      -9.029   8.627  -6.310  1.00  0.00           H  
ATOM    474  HH  TYR A  33      -9.117   7.476  -8.519  1.00  0.00           H  
ATOM    475  N   ASP A  34      -4.682   8.032  -2.218  1.00  0.00           N  
ATOM    476  CA  ASP A  34      -4.200   9.399  -2.316  1.00  0.00           C  
ATOM    477  C   ASP A  34      -2.711   9.495  -2.645  1.00  0.00           C  
ATOM    478  O   ASP A  34      -2.175  10.596  -2.741  1.00  0.00           O  
ATOM    479  CB  ASP A  34      -4.525  10.212  -1.042  1.00  0.00           C  
ATOM    480  CG  ASP A  34      -3.884   9.665   0.218  1.00  0.00           C  
ATOM    481  OD1 ASP A  34      -4.442   8.708   0.801  1.00  0.00           O  
ATOM    482  OD2 ASP A  34      -2.845  10.202   0.664  1.00  0.00           O  
ATOM    483  H   ASP A  34      -4.714   7.599  -1.337  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -4.742   9.849  -3.136  1.00  0.00           H  
ATOM    485  HB2 ASP A  34      -4.177  11.224  -1.176  1.00  0.00           H  
ATOM    486  HB3 ASP A  34      -5.595  10.227  -0.904  1.00  0.00           H  
ATOM    487  N   VAL A  35      -2.036   8.368  -2.845  1.00  0.00           N  
ATOM    488  CA  VAL A  35      -0.623   8.429  -3.219  1.00  0.00           C  
ATOM    489  C   VAL A  35      -0.485   8.860  -4.691  1.00  0.00           C  
ATOM    490  O   VAL A  35      -1.216   8.379  -5.547  1.00  0.00           O  
ATOM    491  CB  VAL A  35       0.172   7.116  -2.935  1.00  0.00           C  
ATOM    492  CG1 VAL A  35       0.227   6.830  -1.448  1.00  0.00           C  
ATOM    493  CG2 VAL A  35      -0.412   5.934  -3.675  1.00  0.00           C  
ATOM    494  H   VAL A  35      -2.485   7.500  -2.769  1.00  0.00           H  
ATOM    495  HA  VAL A  35      -0.213   9.234  -2.623  1.00  0.00           H  
ATOM    496  HB  VAL A  35       1.185   7.269  -3.276  1.00  0.00           H  
ATOM    497 HG11 VAL A  35       0.718   7.645  -0.937  1.00  0.00           H  
ATOM    498 HG12 VAL A  35       0.777   5.916  -1.275  1.00  0.00           H  
ATOM    499 HG13 VAL A  35      -0.778   6.722  -1.068  1.00  0.00           H  
ATOM    500 HG21 VAL A  35      -0.405   6.154  -4.732  1.00  0.00           H  
ATOM    501 HG22 VAL A  35      -1.427   5.766  -3.345  1.00  0.00           H  
ATOM    502 HG23 VAL A  35       0.183   5.052  -3.484  1.00  0.00           H  
ATOM    503  N   PRO A  36       0.453   9.772  -4.990  1.00  0.00           N  
ATOM    504  CA  PRO A  36       0.605  10.410  -6.319  1.00  0.00           C  
ATOM    505  C   PRO A  36       0.625   9.445  -7.512  1.00  0.00           C  
ATOM    506  O   PRO A  36      -0.036   9.687  -8.531  1.00  0.00           O  
ATOM    507  CB  PRO A  36       1.955  11.146  -6.218  1.00  0.00           C  
ATOM    508  CG  PRO A  36       2.588  10.642  -4.967  1.00  0.00           C  
ATOM    509  CD  PRO A  36       1.464  10.270  -4.058  1.00  0.00           C  
ATOM    510  HA  PRO A  36      -0.172  11.141  -6.483  1.00  0.00           H  
ATOM    511  HB2 PRO A  36       2.557  10.914  -7.083  1.00  0.00           H  
ATOM    512  HB3 PRO A  36       1.787  12.212  -6.170  1.00  0.00           H  
ATOM    513  HG2 PRO A  36       3.190   9.775  -5.188  1.00  0.00           H  
ATOM    514  HG3 PRO A  36       3.194  11.416  -4.518  1.00  0.00           H  
ATOM    515  HD2 PRO A  36       1.778   9.495  -3.375  1.00  0.00           H  
ATOM    516  HD3 PRO A  36       1.100  11.132  -3.522  1.00  0.00           H  
ATOM    517  N   ASP A  37       1.354   8.364  -7.387  1.00  0.00           N  
ATOM    518  CA  ASP A  37       1.547   7.441  -8.499  1.00  0.00           C  
ATOM    519  C   ASP A  37       0.525   6.317  -8.540  1.00  0.00           C  
ATOM    520  O   ASP A  37       0.544   5.508  -9.472  1.00  0.00           O  
ATOM    521  CB  ASP A  37       2.948   6.836  -8.469  1.00  0.00           C  
ATOM    522  CG  ASP A  37       3.182   5.942  -7.276  1.00  0.00           C  
ATOM    523  OD1 ASP A  37       2.943   4.717  -7.378  1.00  0.00           O  
ATOM    524  OD2 ASP A  37       3.658   6.443  -6.240  1.00  0.00           O  
ATOM    525  H   ASP A  37       1.782   8.163  -6.526  1.00  0.00           H  
ATOM    526  HA  ASP A  37       1.459   8.013  -9.409  1.00  0.00           H  
ATOM    527  HB2 ASP A  37       3.103   6.252  -9.363  1.00  0.00           H  
ATOM    528  HB3 ASP A  37       3.674   7.638  -8.441  1.00  0.00           H  
ATOM    529  N   TYR A  38      -0.358   6.243  -7.573  1.00  0.00           N  
ATOM    530  CA  TYR A  38      -1.289   5.140  -7.541  1.00  0.00           C  
ATOM    531  C   TYR A  38      -2.681   5.561  -7.122  1.00  0.00           C  
ATOM    532  O   TYR A  38      -2.897   6.054  -6.021  1.00  0.00           O  
ATOM    533  CB  TYR A  38      -0.767   4.001  -6.641  1.00  0.00           C  
ATOM    534  CG  TYR A  38      -1.697   2.807  -6.538  1.00  0.00           C  
ATOM    535  CD1 TYR A  38      -2.519   2.630  -5.429  1.00  0.00           C  
ATOM    536  CD2 TYR A  38      -1.760   1.868  -7.551  1.00  0.00           C  
ATOM    537  CE1 TYR A  38      -3.373   1.553  -5.343  1.00  0.00           C  
ATOM    538  CE2 TYR A  38      -2.607   0.790  -7.467  1.00  0.00           C  
ATOM    539  CZ  TYR A  38      -3.410   0.635  -6.366  1.00  0.00           C  
ATOM    540  OH  TYR A  38      -4.266  -0.433  -6.294  1.00  0.00           O  
ATOM    541  H   TYR A  38      -0.423   6.941  -6.886  1.00  0.00           H  
ATOM    542  HA  TYR A  38      -1.350   4.756  -8.549  1.00  0.00           H  
ATOM    543  HB2 TYR A  38       0.174   3.645  -7.035  1.00  0.00           H  
ATOM    544  HB3 TYR A  38      -0.604   4.379  -5.644  1.00  0.00           H  
ATOM    545  HD1 TYR A  38      -2.486   3.352  -4.627  1.00  0.00           H  
ATOM    546  HD2 TYR A  38      -1.130   1.985  -8.421  1.00  0.00           H  
ATOM    547  HE1 TYR A  38      -4.001   1.438  -4.471  1.00  0.00           H  
ATOM    548  HE2 TYR A  38      -2.636   0.070  -8.270  1.00  0.00           H  
ATOM    549  HH  TYR A  38      -3.822  -1.252  -6.545  1.00  0.00           H  
ATOM    550  N   ALA A  39      -3.600   5.390  -8.022  1.00  0.00           N  
ATOM    551  CA  ALA A  39      -4.983   5.593  -7.761  1.00  0.00           C  
ATOM    552  C   ALA A  39      -5.750   4.453  -8.383  1.00  0.00           C  
ATOM    553  O   ALA A  39      -6.049   4.467  -9.586  1.00  0.00           O  
ATOM    554  CB  ALA A  39      -5.465   6.924  -8.304  1.00  0.00           C  
ATOM    555  H   ALA A  39      -3.340   5.129  -8.933  1.00  0.00           H  
ATOM    556  HA  ALA A  39      -5.128   5.571  -6.690  1.00  0.00           H  
ATOM    557  HB1 ALA A  39      -5.322   6.952  -9.374  1.00  0.00           H  
ATOM    558  HB2 ALA A  39      -4.905   7.721  -7.842  1.00  0.00           H  
ATOM    559  HB3 ALA A  39      -6.515   7.044  -8.078  1.00  0.00           H  
TER     560      ALA A  39                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -9.312   4.424  -5.691  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.231   4.077  -4.634  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.816   2.816  -3.896  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.535   2.330  -3.033  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.880   3.705  -6.204  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.274   4.894  -3.930  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.212   3.928  -5.058  1.00  0.00           H  
ATOM      8  N   GLY A   2      -8.651   2.295  -4.221  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -8.174   1.089  -3.590  1.00  0.00           C  
ATOM     10  C   GLY A   2      -7.482   1.358  -2.280  1.00  0.00           C  
ATOM     11  O   GLY A   2      -6.266   1.251  -2.185  1.00  0.00           O  
ATOM     12  H   GLY A   2      -8.084   2.716  -4.899  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -9.011   0.433  -3.414  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -7.479   0.596  -4.256  1.00  0.00           H  
ATOM     15  N   VAL A   3      -8.244   1.733  -1.278  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -7.677   1.986   0.025  1.00  0.00           C  
ATOM     17  C   VAL A   3      -7.679   0.697   0.814  1.00  0.00           C  
ATOM     18  O   VAL A   3      -8.663  -0.071   0.793  1.00  0.00           O  
ATOM     19  CB  VAL A   3      -8.408   3.142   0.802  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      -9.877   2.849   1.031  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      -7.710   3.467   2.119  1.00  0.00           C  
ATOM     22  H   VAL A   3      -9.210   1.819  -1.432  1.00  0.00           H  
ATOM     23  HA  VAL A   3      -6.646   2.265  -0.140  1.00  0.00           H  
ATOM     24  HB  VAL A   3      -8.357   4.021   0.177  1.00  0.00           H  
ATOM     25 HG11 VAL A   3     -10.331   3.673   1.563  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      -9.970   1.948   1.618  1.00  0.00           H  
ATOM     27 HG13 VAL A   3     -10.369   2.716   0.080  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      -8.243   4.259   2.625  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      -6.697   3.783   1.923  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      -7.696   2.586   2.743  1.00  0.00           H  
ATOM     31  N   CYS A   4      -6.597   0.428   1.455  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -6.463  -0.799   2.181  1.00  0.00           C  
ATOM     33  C   CYS A   4      -6.909  -0.629   3.633  1.00  0.00           C  
ATOM     34  O   CYS A   4      -6.883   0.489   4.170  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -5.026  -1.287   2.099  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -4.429  -1.533   0.391  1.00  0.00           S  
ATOM     37  H   CYS A   4      -5.860   1.084   1.444  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -7.101  -1.530   1.704  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -4.381  -0.564   2.578  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -4.940  -2.230   2.618  1.00  0.00           H  
ATOM     41  N   PRO A   5      -7.384  -1.723   4.275  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -7.776  -1.717   5.694  1.00  0.00           C  
ATOM     43  C   PRO A   5      -6.554  -1.548   6.599  1.00  0.00           C  
ATOM     44  O   PRO A   5      -6.663  -1.164   7.767  1.00  0.00           O  
ATOM     45  CB  PRO A   5      -8.394  -3.106   5.896  1.00  0.00           C  
ATOM     46  CG  PRO A   5      -7.782  -3.947   4.833  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -7.631  -3.044   3.654  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -8.501  -0.946   5.904  1.00  0.00           H  
ATOM     49  HB2 PRO A   5      -8.154  -3.473   6.883  1.00  0.00           H  
ATOM     50  HB3 PRO A   5      -9.466  -3.048   5.777  1.00  0.00           H  
ATOM     51  HG2 PRO A   5      -6.817  -4.305   5.160  1.00  0.00           H  
ATOM     52  HG3 PRO A   5      -8.428  -4.778   4.589  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -6.790  -3.346   3.047  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -8.538  -3.026   3.068  1.00  0.00           H  
ATOM     55  N   LYS A   6      -5.404  -1.845   6.045  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -4.147  -1.697   6.724  1.00  0.00           C  
ATOM     57  C   LYS A   6      -3.690  -0.252   6.531  1.00  0.00           C  
ATOM     58  O   LYS A   6      -4.069   0.384   5.539  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -3.139  -2.697   6.147  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -3.618  -4.153   6.237  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -2.653  -5.147   5.588  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -1.294  -5.201   6.282  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -1.381  -5.623   7.703  1.00  0.00           N  
ATOM     64  H   LYS A   6      -5.424  -2.158   5.117  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -4.299  -1.887   7.775  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -2.961  -2.456   5.109  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -2.213  -2.609   6.693  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -3.732  -4.420   7.275  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -4.578  -4.227   5.748  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -3.094  -6.132   5.618  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -2.508  -4.860   4.556  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -0.669  -5.908   5.755  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -0.838  -4.224   6.226  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6      -1.786  -6.575   7.793  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6      -1.940  -4.947   8.261  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6      -0.422  -5.632   8.105  1.00  0.00           H  
ATOM     77  N   ILE A   7      -2.878   0.256   7.429  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -2.536   1.672   7.413  1.00  0.00           C  
ATOM     79  C   ILE A   7      -1.324   1.941   6.526  1.00  0.00           C  
ATOM     80  O   ILE A   7      -1.429   2.659   5.527  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -2.271   2.206   8.858  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -3.501   1.952   9.751  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -1.924   3.698   8.837  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -3.314   2.357  11.201  1.00  0.00           C  
ATOM     85  H   ILE A   7      -2.490  -0.315   8.127  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -3.383   2.204   7.005  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -1.427   1.673   9.269  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -4.338   2.513   9.361  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -3.740   0.899   9.726  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -1.734   4.036   9.845  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -2.751   4.255   8.424  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -1.044   3.855   8.231  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -4.218   2.147  11.753  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -3.093   3.413  11.254  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -2.493   1.798  11.627  1.00  0.00           H  
ATOM     96  N   LEU A   8      -0.189   1.369   6.864  1.00  0.00           N  
ATOM     97  CA  LEU A   8       1.009   1.580   6.081  1.00  0.00           C  
ATOM     98  C   LEU A   8       1.997   0.459   6.326  1.00  0.00           C  
ATOM     99  O   LEU A   8       2.118  -0.033   7.449  1.00  0.00           O  
ATOM    100  CB  LEU A   8       1.646   2.936   6.410  1.00  0.00           C  
ATOM    101  CG  LEU A   8       2.831   3.361   5.535  1.00  0.00           C  
ATOM    102  CD1 LEU A   8       2.401   3.535   4.082  1.00  0.00           C  
ATOM    103  CD2 LEU A   8       3.444   4.639   6.061  1.00  0.00           C  
ATOM    104  H   LEU A   8      -0.138   0.784   7.650  1.00  0.00           H  
ATOM    105  HA  LEU A   8       0.726   1.573   5.038  1.00  0.00           H  
ATOM    106  HB2 LEU A   8       0.880   3.694   6.333  1.00  0.00           H  
ATOM    107  HB3 LEU A   8       1.982   2.898   7.436  1.00  0.00           H  
ATOM    108  HG  LEU A   8       3.582   2.586   5.563  1.00  0.00           H  
ATOM    109 HD11 LEU A   8       2.023   2.599   3.698  1.00  0.00           H  
ATOM    110 HD12 LEU A   8       3.252   3.846   3.493  1.00  0.00           H  
ATOM    111 HD13 LEU A   8       1.631   4.288   4.023  1.00  0.00           H  
ATOM    112 HD21 LEU A   8       2.709   5.430   6.043  1.00  0.00           H  
ATOM    113 HD22 LEU A   8       4.284   4.909   5.439  1.00  0.00           H  
ATOM    114 HD23 LEU A   8       3.787   4.489   7.074  1.00  0.00           H  
ATOM    115  N   GLN A   9       2.662   0.052   5.274  1.00  0.00           N  
ATOM    116  CA  GLN A   9       3.659  -0.990   5.294  1.00  0.00           C  
ATOM    117  C   GLN A   9       4.543  -0.795   4.071  1.00  0.00           C  
ATOM    118  O   GLN A   9       4.048  -0.336   3.015  1.00  0.00           O  
ATOM    119  CB  GLN A   9       2.986  -2.377   5.216  1.00  0.00           C  
ATOM    120  CG  GLN A   9       3.966  -3.524   5.069  1.00  0.00           C  
ATOM    121  CD  GLN A   9       3.325  -4.839   4.710  1.00  0.00           C  
ATOM    122  OE1 GLN A   9       2.204  -5.146   5.112  1.00  0.00           O  
ATOM    123  NE2 GLN A   9       4.011  -5.597   3.906  1.00  0.00           N  
ATOM    124  H   GLN A   9       2.503   0.469   4.401  1.00  0.00           H  
ATOM    125  HA  GLN A   9       4.247  -0.915   6.195  1.00  0.00           H  
ATOM    126  HB2 GLN A   9       2.410  -2.536   6.114  1.00  0.00           H  
ATOM    127  HB3 GLN A   9       2.319  -2.391   4.366  1.00  0.00           H  
ATOM    128  HG2 GLN A   9       4.683  -3.273   4.301  1.00  0.00           H  
ATOM    129  HG3 GLN A   9       4.482  -3.639   6.010  1.00  0.00           H  
ATOM    130 HE21 GLN A   9       4.885  -5.268   3.604  1.00  0.00           H  
ATOM    131 HE22 GLN A   9       3.637  -6.448   3.597  1.00  0.00           H  
ATOM    132  N   ARG A  10       5.826  -1.086   4.203  1.00  0.00           N  
ATOM    133  CA  ARG A  10       6.718  -1.025   3.067  1.00  0.00           C  
ATOM    134  C   ARG A  10       6.606  -2.332   2.301  1.00  0.00           C  
ATOM    135  O   ARG A  10       6.251  -3.362   2.881  1.00  0.00           O  
ATOM    136  CB  ARG A  10       8.179  -0.754   3.476  1.00  0.00           C  
ATOM    137  CG  ARG A  10       8.804  -1.819   4.354  1.00  0.00           C  
ATOM    138  CD  ARG A  10      10.265  -1.532   4.657  1.00  0.00           C  
ATOM    139  NE  ARG A  10      10.862  -2.635   5.415  1.00  0.00           N  
ATOM    140  CZ  ARG A  10      12.104  -2.684   5.902  1.00  0.00           C  
ATOM    141  NH1 ARG A  10      12.946  -1.673   5.719  1.00  0.00           N  
ATOM    142  NH2 ARG A  10      12.497  -3.762   6.569  1.00  0.00           N  
ATOM    143  H   ARG A  10       6.165  -1.381   5.074  1.00  0.00           H  
ATOM    144  HA  ARG A  10       6.359  -0.221   2.446  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       8.771  -0.675   2.575  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       8.208   0.192   3.991  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       8.264  -1.860   5.287  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       8.728  -2.770   3.851  1.00  0.00           H  
ATOM    149  HD2 ARG A  10      10.800  -1.408   3.727  1.00  0.00           H  
ATOM    150  HD3 ARG A  10      10.335  -0.627   5.241  1.00  0.00           H  
ATOM    151  HE  ARG A  10      10.258  -3.399   5.560  1.00  0.00           H  
ATOM    152 HH11 ARG A  10      12.705  -0.839   5.217  1.00  0.00           H  
ATOM    153 HH12 ARG A  10      13.876  -1.702   6.100  1.00  0.00           H  
ATOM    154 HH21 ARG A  10      11.885  -4.542   6.715  1.00  0.00           H  
ATOM    155 HH22 ARG A  10      13.420  -3.843   6.961  1.00  0.00           H  
ATOM    156  N   CYS A  11       6.916  -2.316   1.054  1.00  0.00           N  
ATOM    157  CA  CYS A  11       6.754  -3.502   0.245  1.00  0.00           C  
ATOM    158  C   CYS A  11       8.055  -3.918  -0.378  1.00  0.00           C  
ATOM    159  O   CYS A  11       8.803  -3.084  -0.899  1.00  0.00           O  
ATOM    160  CB  CYS A  11       5.710  -3.279  -0.849  1.00  0.00           C  
ATOM    161  SG  CYS A  11       6.103  -1.942  -2.033  1.00  0.00           S  
ATOM    162  H   CYS A  11       7.283  -1.492   0.659  1.00  0.00           H  
ATOM    163  HA  CYS A  11       6.404  -4.297   0.888  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       5.601  -4.191  -1.419  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       4.764  -3.042  -0.386  1.00  0.00           H  
ATOM    166  N   ARG A  12       8.376  -5.182  -0.273  1.00  0.00           N  
ATOM    167  CA  ARG A  12       9.551  -5.688  -0.949  1.00  0.00           C  
ATOM    168  C   ARG A  12       9.131  -6.370  -2.247  1.00  0.00           C  
ATOM    169  O   ARG A  12       9.907  -6.491  -3.191  1.00  0.00           O  
ATOM    170  CB  ARG A  12      10.349  -6.627  -0.053  1.00  0.00           C  
ATOM    171  CG  ARG A  12       9.672  -7.945   0.256  1.00  0.00           C  
ATOM    172  CD  ARG A  12      10.470  -8.725   1.257  1.00  0.00           C  
ATOM    173  NE  ARG A  12      11.874  -8.897   0.838  1.00  0.00           N  
ATOM    174  CZ  ARG A  12      12.892  -9.197   1.662  1.00  0.00           C  
ATOM    175  NH1 ARG A  12      12.657  -9.526   2.933  1.00  0.00           N  
ATOM    176  NH2 ARG A  12      14.139  -9.193   1.199  1.00  0.00           N  
ATOM    177  H   ARG A  12       7.817  -5.752   0.308  1.00  0.00           H  
ATOM    178  HA  ARG A  12      10.155  -4.831  -1.208  1.00  0.00           H  
ATOM    179  HB2 ARG A  12      11.293  -6.843  -0.530  1.00  0.00           H  
ATOM    180  HB3 ARG A  12      10.545  -6.123   0.881  1.00  0.00           H  
ATOM    181  HG2 ARG A  12       8.688  -7.750   0.657  1.00  0.00           H  
ATOM    182  HG3 ARG A  12       9.585  -8.517  -0.657  1.00  0.00           H  
ATOM    183  HD2 ARG A  12      10.429  -8.185   2.188  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       9.999  -9.690   1.360  1.00  0.00           H  
ATOM    185  HE  ARG A  12      12.056  -8.735  -0.115  1.00  0.00           H  
ATOM    186 HH11 ARG A  12      11.729  -9.560   3.316  1.00  0.00           H  
ATOM    187 HH12 ARG A  12      13.404  -9.756   3.561  1.00  0.00           H  
ATOM    188 HH21 ARG A  12      14.348  -8.971   0.242  1.00  0.00           H  
ATOM    189 HH22 ARG A  12      14.930  -9.395   1.783  1.00  0.00           H  
ATOM    190  N   ARG A  13       7.901  -6.830  -2.257  1.00  0.00           N  
ATOM    191  CA  ARG A  13       7.275  -7.408  -3.433  1.00  0.00           C  
ATOM    192  C   ARG A  13       5.801  -7.051  -3.406  1.00  0.00           C  
ATOM    193  O   ARG A  13       5.323  -6.483  -2.428  1.00  0.00           O  
ATOM    194  CB  ARG A  13       7.450  -8.942  -3.494  1.00  0.00           C  
ATOM    195  CG  ARG A  13       6.893  -9.678  -2.298  1.00  0.00           C  
ATOM    196  CD  ARG A  13       6.989 -11.184  -2.419  1.00  0.00           C  
ATOM    197  NE  ARG A  13       8.363 -11.678  -2.330  1.00  0.00           N  
ATOM    198  CZ  ARG A  13       8.778 -12.600  -1.446  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       7.916 -13.128  -0.566  1.00  0.00           N  
ATOM    200  NH2 ARG A  13      10.044 -13.007  -1.451  1.00  0.00           N  
ATOM    201  H   ARG A  13       7.386  -6.766  -1.426  1.00  0.00           H  
ATOM    202  HA  ARG A  13       7.725  -6.953  -4.303  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       6.930  -9.303  -4.369  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       8.497  -9.168  -3.599  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       7.479  -9.388  -1.441  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       5.861  -9.392  -2.159  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       6.409 -11.619  -1.622  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       6.564 -11.481  -3.367  1.00  0.00           H  
ATOM    209  HE  ARG A  13       8.992 -11.303  -2.990  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       6.945 -12.872  -0.531  1.00  0.00           H  
ATOM    211 HH12 ARG A  13       8.200 -13.811   0.114  1.00  0.00           H  
ATOM    212 HH21 ARG A  13      10.727 -12.656  -2.100  1.00  0.00           H  
ATOM    213 HH22 ARG A  13      10.385 -13.696  -0.805  1.00  0.00           H  
ATOM    214  N   ASP A  14       5.087  -7.412  -4.431  1.00  0.00           N  
ATOM    215  CA  ASP A  14       3.653  -7.092  -4.520  1.00  0.00           C  
ATOM    216  C   ASP A  14       2.842  -8.035  -3.646  1.00  0.00           C  
ATOM    217  O   ASP A  14       1.907  -7.620  -2.967  1.00  0.00           O  
ATOM    218  CB  ASP A  14       3.137  -7.097  -5.975  1.00  0.00           C  
ATOM    219  CG  ASP A  14       3.081  -8.467  -6.612  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       1.983  -9.033  -6.715  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       4.135  -9.003  -7.005  1.00  0.00           O  
ATOM    222  H   ASP A  14       5.556  -7.893  -5.147  1.00  0.00           H  
ATOM    223  HA  ASP A  14       3.535  -6.099  -4.106  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       2.139  -6.686  -5.994  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       3.784  -6.470  -6.569  1.00  0.00           H  
ATOM    226  N   SER A  15       3.247  -9.290  -3.614  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.622 -10.310  -2.780  1.00  0.00           C  
ATOM    228  C   SER A  15       2.873 -10.039  -1.278  1.00  0.00           C  
ATOM    229  O   SER A  15       2.261 -10.649  -0.402  1.00  0.00           O  
ATOM    230  CB  SER A  15       3.133 -11.671  -3.211  1.00  0.00           C  
ATOM    231  OG  SER A  15       2.872 -11.851  -4.595  1.00  0.00           O  
ATOM    232  H   SER A  15       3.968  -9.573  -4.213  1.00  0.00           H  
ATOM    233  HA  SER A  15       1.558 -10.262  -2.958  1.00  0.00           H  
ATOM    234  HB2 SER A  15       4.199 -11.726  -3.041  1.00  0.00           H  
ATOM    235  HB3 SER A  15       2.635 -12.453  -2.656  1.00  0.00           H  
ATOM    236  HG  SER A  15       1.924 -11.719  -4.722  1.00  0.00           H  
ATOM    237  N   ASP A  16       3.782  -9.106  -1.015  1.00  0.00           N  
ATOM    238  CA  ASP A  16       4.148  -8.680   0.340  1.00  0.00           C  
ATOM    239  C   ASP A  16       3.061  -7.740   0.878  1.00  0.00           C  
ATOM    240  O   ASP A  16       2.985  -7.458   2.070  1.00  0.00           O  
ATOM    241  CB  ASP A  16       5.515  -7.981   0.269  1.00  0.00           C  
ATOM    242  CG  ASP A  16       6.136  -7.578   1.578  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       6.724  -6.487   1.632  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       6.128  -8.378   2.532  1.00  0.00           O  
ATOM    245  H   ASP A  16       4.207  -8.655  -1.772  1.00  0.00           H  
ATOM    246  HA  ASP A  16       4.216  -9.553   0.971  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       6.211  -8.660  -0.197  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       5.420  -7.104  -0.354  1.00  0.00           H  
ATOM    249  N   CYS A  17       2.211  -7.286  -0.020  1.00  0.00           N  
ATOM    250  CA  CYS A  17       1.084  -6.466   0.321  1.00  0.00           C  
ATOM    251  C   CYS A  17      -0.173  -7.349   0.252  1.00  0.00           C  
ATOM    252  O   CYS A  17      -0.521  -7.838  -0.824  1.00  0.00           O  
ATOM    253  CB  CYS A  17       0.968  -5.327  -0.692  1.00  0.00           C  
ATOM    254  SG  CYS A  17       2.504  -4.369  -0.943  1.00  0.00           S  
ATOM    255  H   CYS A  17       2.325  -7.516  -0.969  1.00  0.00           H  
ATOM    256  HA  CYS A  17       1.196  -6.057   1.313  1.00  0.00           H  
ATOM    257  HB2 CYS A  17       0.680  -5.736  -1.650  1.00  0.00           H  
ATOM    258  HB3 CYS A  17       0.203  -4.640  -0.362  1.00  0.00           H  
ATOM    259  N   PRO A  18      -0.821  -7.637   1.400  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -2.032  -8.468   1.440  1.00  0.00           C  
ATOM    261  C   PRO A  18      -3.232  -7.784   0.796  1.00  0.00           C  
ATOM    262  O   PRO A  18      -3.445  -6.576   0.976  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -2.297  -8.674   2.939  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -1.044  -8.256   3.619  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -0.421  -7.213   2.743  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -1.871  -9.425   0.966  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -3.135  -8.063   3.241  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -2.521  -9.714   3.127  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -1.282  -7.842   4.587  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -0.387  -9.106   3.724  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -0.812  -6.234   2.975  1.00  0.00           H  
ATOM    272  HD3 PRO A  18       0.653  -7.232   2.851  1.00  0.00           H  
ATOM    273  N   GLY A  19      -4.004  -8.553   0.066  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -5.184  -8.043  -0.577  1.00  0.00           C  
ATOM    275  C   GLY A  19      -4.868  -7.352  -1.874  1.00  0.00           C  
ATOM    276  O   GLY A  19      -3.771  -7.501  -2.412  1.00  0.00           O  
ATOM    277  H   GLY A  19      -3.756  -9.492  -0.052  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -5.859  -8.862  -0.776  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -5.665  -7.340   0.086  1.00  0.00           H  
ATOM    280  N   ALA A  20      -5.789  -6.532  -2.342  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -5.652  -5.801  -3.615  1.00  0.00           C  
ATOM    282  C   ALA A  20      -4.676  -4.628  -3.498  1.00  0.00           C  
ATOM    283  O   ALA A  20      -4.648  -3.725  -4.337  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -7.010  -5.306  -4.074  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.609  -6.411  -1.816  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -5.275  -6.491  -4.353  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -7.384  -4.583  -3.365  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -7.696  -6.136  -4.143  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -6.910  -4.835  -5.039  1.00  0.00           H  
ATOM    290  N   CYS A  21      -3.862  -4.682  -2.505  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.887  -3.685  -2.255  1.00  0.00           C  
ATOM    292  C   CYS A  21      -1.662  -4.086  -3.023  1.00  0.00           C  
ATOM    293  O   CYS A  21      -1.202  -5.213  -2.900  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -2.572  -3.658  -0.772  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -4.039  -3.517   0.302  1.00  0.00           S  
ATOM    296  H   CYS A  21      -3.893  -5.487  -1.942  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -3.250  -2.720  -2.574  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -2.054  -4.571  -0.525  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -1.906  -2.838  -0.549  1.00  0.00           H  
ATOM    300  N   ILE A  22      -1.145  -3.212  -3.816  1.00  0.00           N  
ATOM    301  CA  ILE A  22       0.000  -3.552  -4.624  1.00  0.00           C  
ATOM    302  C   ILE A  22       1.219  -2.772  -4.176  1.00  0.00           C  
ATOM    303  O   ILE A  22       1.086  -1.781  -3.453  1.00  0.00           O  
ATOM    304  CB  ILE A  22      -0.282  -3.317  -6.128  1.00  0.00           C  
ATOM    305  CG1 ILE A  22      -0.725  -1.866  -6.391  1.00  0.00           C  
ATOM    306  CG2 ILE A  22      -1.330  -4.309  -6.630  1.00  0.00           C  
ATOM    307  CD1 ILE A  22      -0.970  -1.547  -7.854  1.00  0.00           C  
ATOM    308  H   ILE A  22      -1.533  -2.316  -3.884  1.00  0.00           H  
ATOM    309  HA  ILE A  22       0.197  -4.604  -4.473  1.00  0.00           H  
ATOM    310  HB  ILE A  22       0.636  -3.506  -6.660  1.00  0.00           H  
ATOM    311 HG12 ILE A  22      -1.644  -1.674  -5.856  1.00  0.00           H  
ATOM    312 HG13 ILE A  22       0.041  -1.197  -6.027  1.00  0.00           H  
ATOM    313 HG21 ILE A  22      -0.964  -5.315  -6.507  1.00  0.00           H  
ATOM    314 HG22 ILE A  22      -1.533  -4.120  -7.673  1.00  0.00           H  
ATOM    315 HG23 ILE A  22      -2.239  -4.185  -6.060  1.00  0.00           H  
ATOM    316 HD11 ILE A  22      -1.267  -0.514  -7.950  1.00  0.00           H  
ATOM    317 HD12 ILE A  22      -1.754  -2.187  -8.235  1.00  0.00           H  
ATOM    318 HD13 ILE A  22      -0.063  -1.715  -8.415  1.00  0.00           H  
ATOM    319  N   CYS A  23       2.385  -3.219  -4.577  1.00  0.00           N  
ATOM    320  CA  CYS A  23       3.633  -2.574  -4.195  1.00  0.00           C  
ATOM    321  C   CYS A  23       3.886  -1.421  -5.138  1.00  0.00           C  
ATOM    322  O   CYS A  23       3.636  -1.538  -6.347  1.00  0.00           O  
ATOM    323  CB  CYS A  23       4.791  -3.581  -4.245  1.00  0.00           C  
ATOM    324  SG  CYS A  23       6.429  -2.913  -3.786  1.00  0.00           S  
ATOM    325  H   CYS A  23       2.427  -3.985  -5.188  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.525  -2.195  -3.189  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       4.578  -4.388  -3.560  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       4.862  -3.981  -5.247  1.00  0.00           H  
ATOM    329  N   ARG A  24       4.300  -0.290  -4.615  1.00  0.00           N  
ATOM    330  CA  ARG A  24       4.526   0.866  -5.450  1.00  0.00           C  
ATOM    331  C   ARG A  24       6.015   1.170  -5.496  1.00  0.00           C  
ATOM    332  O   ARG A  24       6.778   0.720  -4.621  1.00  0.00           O  
ATOM    333  CB  ARG A  24       3.731   2.094  -4.947  1.00  0.00           C  
ATOM    334  CG  ARG A  24       2.276   1.809  -4.539  1.00  0.00           C  
ATOM    335  CD  ARG A  24       1.512   0.996  -5.584  1.00  0.00           C  
ATOM    336  NE  ARG A  24       1.332   1.681  -6.860  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       1.593   1.155  -8.069  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       2.302   0.024  -8.182  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       1.189   1.783  -9.165  1.00  0.00           N  
ATOM    340  H   ARG A  24       4.481  -0.218  -3.649  1.00  0.00           H  
ATOM    341  HA  ARG A  24       4.197   0.613  -6.447  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       4.241   2.515  -4.094  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       3.716   2.830  -5.738  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       2.279   1.255  -3.613  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       1.771   2.751  -4.385  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       2.046   0.075  -5.761  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       0.540   0.760  -5.174  1.00  0.00           H  
ATOM    348  HE  ARG A  24       0.888   2.566  -6.769  1.00  0.00           H  
ATOM    349 HH11 ARG A  24       2.679  -0.487  -7.398  1.00  0.00           H  
ATOM    350 HH12 ARG A  24       2.475  -0.373  -9.086  1.00  0.00           H  
ATOM    351 HH21 ARG A  24       0.696   2.656  -9.119  1.00  0.00           H  
ATOM    352 HH22 ARG A  24       1.337   1.410 -10.084  1.00  0.00           H  
ATOM    353  N   GLY A  25       6.427   1.952  -6.481  1.00  0.00           N  
ATOM    354  CA  GLY A  25       7.838   2.270  -6.690  1.00  0.00           C  
ATOM    355  C   GLY A  25       8.439   3.076  -5.558  1.00  0.00           C  
ATOM    356  O   GLY A  25       9.667   3.095  -5.370  1.00  0.00           O  
ATOM    357  H   GLY A  25       5.761   2.346  -7.087  1.00  0.00           H  
ATOM    358  HA2 GLY A  25       8.390   1.348  -6.794  1.00  0.00           H  
ATOM    359  HA3 GLY A  25       7.927   2.834  -7.607  1.00  0.00           H  
ATOM    360  N   ASN A  26       7.579   3.738  -4.803  1.00  0.00           N  
ATOM    361  CA  ASN A  26       7.989   4.518  -3.644  1.00  0.00           C  
ATOM    362  C   ASN A  26       8.513   3.622  -2.517  1.00  0.00           C  
ATOM    363  O   ASN A  26       9.220   4.089  -1.618  1.00  0.00           O  
ATOM    364  CB  ASN A  26       6.851   5.450  -3.141  1.00  0.00           C  
ATOM    365  CG  ASN A  26       5.548   4.738  -2.748  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       5.542   3.598  -2.317  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       4.440   5.411  -2.908  1.00  0.00           N  
ATOM    368  H   ASN A  26       6.630   3.716  -5.061  1.00  0.00           H  
ATOM    369  HA  ASN A  26       8.813   5.132  -3.971  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       7.206   5.986  -2.274  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       6.629   6.165  -3.920  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       4.494   6.324  -3.267  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       3.595   4.978  -2.669  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.185   2.340  -2.570  1.00  0.00           N  
ATOM    375  CA  GLY A  27       8.679   1.415  -1.582  1.00  0.00           C  
ATOM    376  C   GLY A  27       7.619   0.983  -0.604  1.00  0.00           C  
ATOM    377  O   GLY A  27       7.882   0.169   0.279  1.00  0.00           O  
ATOM    378  H   GLY A  27       7.598   2.011  -3.289  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       9.073   0.543  -2.080  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       9.478   1.896  -1.038  1.00  0.00           H  
ATOM    381  N   TYR A  28       6.433   1.517  -0.746  1.00  0.00           N  
ATOM    382  CA  TYR A  28       5.340   1.184   0.131  1.00  0.00           C  
ATOM    383  C   TYR A  28       4.220   0.530  -0.626  1.00  0.00           C  
ATOM    384  O   TYR A  28       4.141   0.618  -1.860  1.00  0.00           O  
ATOM    385  CB  TYR A  28       4.802   2.420   0.870  1.00  0.00           C  
ATOM    386  CG  TYR A  28       5.766   3.052   1.845  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       6.559   4.124   1.474  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       5.869   2.581   3.146  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       7.427   4.708   2.368  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       6.736   3.158   4.046  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       7.511   4.222   3.653  1.00  0.00           C  
ATOM    392  OH  TYR A  28       8.374   4.800   4.546  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.254   2.161  -1.470  1.00  0.00           H  
ATOM    394  HA  TYR A  28       5.707   0.484   0.861  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       4.539   3.172   0.141  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       3.913   2.137   1.413  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       6.492   4.505   0.466  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       5.258   1.744   3.449  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       8.032   5.542   2.049  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       6.800   2.776   5.055  1.00  0.00           H  
ATOM    401  HH  TYR A  28       8.318   5.761   4.475  1.00  0.00           H  
ATOM    402  N   CYS A  29       3.371  -0.145   0.098  1.00  0.00           N  
ATOM    403  CA  CYS A  29       2.197  -0.737  -0.480  1.00  0.00           C  
ATOM    404  C   CYS A  29       1.149   0.349  -0.704  1.00  0.00           C  
ATOM    405  O   CYS A  29       1.140   1.367   0.008  1.00  0.00           O  
ATOM    406  CB  CYS A  29       1.630  -1.812   0.438  1.00  0.00           C  
ATOM    407  SG  CYS A  29       2.707  -3.244   0.742  1.00  0.00           S  
ATOM    408  H   CYS A  29       3.544  -0.245   1.062  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.466  -1.180  -1.428  1.00  0.00           H  
ATOM    410  HB2 CYS A  29       1.413  -1.368   1.399  1.00  0.00           H  
ATOM    411  HB3 CYS A  29       0.707  -2.177   0.011  1.00  0.00           H  
ATOM    412  N   GLY A  30       0.266   0.134  -1.667  1.00  0.00           N  
ATOM    413  CA  GLY A  30      -0.773   1.105  -1.994  1.00  0.00           C  
ATOM    414  C   GLY A  30      -1.920   1.088  -1.005  1.00  0.00           C  
ATOM    415  O   GLY A  30      -3.055   0.839  -1.366  1.00  0.00           O  
ATOM    416  H   GLY A  30       0.327  -0.701  -2.183  1.00  0.00           H  
ATOM    417  HA2 GLY A  30      -0.337   2.093  -2.007  1.00  0.00           H  
ATOM    418  HA3 GLY A  30      -1.157   0.878  -2.978  1.00  0.00           H  
ATOM    419  N   TYR A  31      -1.590   1.323   0.238  1.00  0.00           N  
ATOM    420  CA  TYR A  31      -2.547   1.350   1.331  1.00  0.00           C  
ATOM    421  C   TYR A  31      -3.295   2.691   1.476  1.00  0.00           C  
ATOM    422  O   TYR A  31      -4.538   2.672   1.589  1.00  0.00           O  
ATOM    423  CB  TYR A  31      -1.893   1.019   2.692  1.00  0.00           C  
ATOM    424  CG  TYR A  31      -1.381  -0.389   2.899  1.00  0.00           C  
ATOM    425  CD1 TYR A  31      -0.759  -0.723   4.079  1.00  0.00           C  
ATOM    426  CD2 TYR A  31      -1.520  -1.373   1.943  1.00  0.00           C  
ATOM    427  CE1 TYR A  31      -0.288  -1.985   4.302  1.00  0.00           C  
ATOM    428  CE2 TYR A  31      -1.052  -2.643   2.164  1.00  0.00           C  
ATOM    429  CZ  TYR A  31      -0.441  -2.939   3.341  1.00  0.00           C  
ATOM    430  OH  TYR A  31       0.035  -4.185   3.556  1.00  0.00           O  
ATOM    431  H   TYR A  31      -0.639   1.503   0.414  1.00  0.00           H  
ATOM    432  HA  TYR A  31      -3.280   0.583   1.130  1.00  0.00           H  
ATOM    433  HB2 TYR A  31      -1.050   1.676   2.843  1.00  0.00           H  
ATOM    434  HB3 TYR A  31      -2.617   1.223   3.469  1.00  0.00           H  
ATOM    435  HD1 TYR A  31      -0.645   0.035   4.840  1.00  0.00           H  
ATOM    436  HD2 TYR A  31      -2.009  -1.134   1.010  1.00  0.00           H  
ATOM    437  HE1 TYR A  31       0.196  -2.224   5.238  1.00  0.00           H  
ATOM    438  HE2 TYR A  31      -1.176  -3.403   1.407  1.00  0.00           H  
ATOM    439  HH  TYR A  31       0.712  -4.414   2.913  1.00  0.00           H  
ATOM    440  N   PRO A  32      -2.567   3.869   1.531  1.00  0.00           N  
ATOM    441  CA  PRO A  32      -3.163   5.149   1.866  1.00  0.00           C  
ATOM    442  C   PRO A  32      -3.654   5.978   0.672  1.00  0.00           C  
ATOM    443  O   PRO A  32      -3.564   5.572  -0.486  1.00  0.00           O  
ATOM    444  CB  PRO A  32      -2.004   5.883   2.573  1.00  0.00           C  
ATOM    445  CG  PRO A  32      -0.771   5.060   2.327  1.00  0.00           C  
ATOM    446  CD  PRO A  32      -1.136   4.060   1.279  1.00  0.00           C  
ATOM    447  HA  PRO A  32      -3.969   5.038   2.577  1.00  0.00           H  
ATOM    448  HB2 PRO A  32      -1.899   6.865   2.135  1.00  0.00           H  
ATOM    449  HB3 PRO A  32      -2.220   5.975   3.628  1.00  0.00           H  
ATOM    450  HG2 PRO A  32       0.032   5.692   1.978  1.00  0.00           H  
ATOM    451  HG3 PRO A  32      -0.481   4.558   3.238  1.00  0.00           H  
ATOM    452  HD2 PRO A  32      -0.964   4.467   0.293  1.00  0.00           H  
ATOM    453  HD3 PRO A  32      -0.590   3.140   1.414  1.00  0.00           H  
ATOM    454  N   TYR A  33      -4.126   7.171   0.993  1.00  0.00           N  
ATOM    455  CA  TYR A  33      -4.717   8.093   0.037  1.00  0.00           C  
ATOM    456  C   TYR A  33      -3.643   8.990  -0.577  1.00  0.00           C  
ATOM    457  O   TYR A  33      -3.830   9.541  -1.663  1.00  0.00           O  
ATOM    458  CB  TYR A  33      -5.730   9.003   0.756  1.00  0.00           C  
ATOM    459  CG  TYR A  33      -6.743   8.288   1.635  1.00  0.00           C  
ATOM    460  CD1 TYR A  33      -6.462   8.031   2.973  1.00  0.00           C  
ATOM    461  CD2 TYR A  33      -7.971   7.887   1.141  1.00  0.00           C  
ATOM    462  CE1 TYR A  33      -7.370   7.397   3.784  1.00  0.00           C  
ATOM    463  CE2 TYR A  33      -8.890   7.249   1.951  1.00  0.00           C  
ATOM    464  CZ  TYR A  33      -8.581   7.008   3.272  1.00  0.00           C  
ATOM    465  OH  TYR A  33      -9.490   6.379   4.082  1.00  0.00           O  
ATOM    466  H   TYR A  33      -4.072   7.457   1.932  1.00  0.00           H  
ATOM    467  HA  TYR A  33      -5.235   7.538  -0.729  1.00  0.00           H  
ATOM    468  HB2 TYR A  33      -5.188   9.694   1.384  1.00  0.00           H  
ATOM    469  HB3 TYR A  33      -6.272   9.566   0.010  1.00  0.00           H  
ATOM    470  HD1 TYR A  33      -5.512   8.338   3.381  1.00  0.00           H  
ATOM    471  HD2 TYR A  33      -8.210   8.077   0.105  1.00  0.00           H  
ATOM    472  HE1 TYR A  33      -7.119   7.213   4.818  1.00  0.00           H  
ATOM    473  HE2 TYR A  33      -9.842   6.945   1.542  1.00  0.00           H  
ATOM    474  HH  TYR A  33      -9.544   6.857   4.922  1.00  0.00           H  
ATOM    475  N   ASP A  34      -2.527   9.139   0.131  1.00  0.00           N  
ATOM    476  CA  ASP A  34      -1.424  10.064  -0.264  1.00  0.00           C  
ATOM    477  C   ASP A  34      -0.576   9.579  -1.439  1.00  0.00           C  
ATOM    478  O   ASP A  34       0.397  10.241  -1.835  1.00  0.00           O  
ATOM    479  CB  ASP A  34      -0.526  10.469   0.927  1.00  0.00           C  
ATOM    480  CG  ASP A  34       0.141   9.310   1.640  1.00  0.00           C  
ATOM    481  OD1 ASP A  34       1.210   8.844   1.208  1.00  0.00           O  
ATOM    482  OD2 ASP A  34      -0.393   8.874   2.687  1.00  0.00           O  
ATOM    483  H   ASP A  34      -2.451   8.630   0.966  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -1.925  10.957  -0.611  1.00  0.00           H  
ATOM    485  HB2 ASP A  34       0.255  11.122   0.565  1.00  0.00           H  
ATOM    486  HB3 ASP A  34      -1.126  11.013   1.642  1.00  0.00           H  
ATOM    487  N   VAL A  35      -0.919   8.463  -1.998  1.00  0.00           N  
ATOM    488  CA  VAL A  35      -0.247   8.005  -3.179  1.00  0.00           C  
ATOM    489  C   VAL A  35      -1.072   8.431  -4.414  1.00  0.00           C  
ATOM    490  O   VAL A  35      -2.262   8.150  -4.491  1.00  0.00           O  
ATOM    491  CB  VAL A  35       0.047   6.470  -3.145  1.00  0.00           C  
ATOM    492  CG1 VAL A  35       1.074   6.151  -2.068  1.00  0.00           C  
ATOM    493  CG2 VAL A  35      -1.209   5.667  -2.893  1.00  0.00           C  
ATOM    494  H   VAL A  35      -1.659   7.943  -1.623  1.00  0.00           H  
ATOM    495  HA  VAL A  35       0.686   8.549  -3.202  1.00  0.00           H  
ATOM    496  HB  VAL A  35       0.459   6.184  -4.103  1.00  0.00           H  
ATOM    497 HG11 VAL A  35       0.698   6.472  -1.108  1.00  0.00           H  
ATOM    498 HG12 VAL A  35       2.000   6.660  -2.285  1.00  0.00           H  
ATOM    499 HG13 VAL A  35       1.249   5.085  -2.047  1.00  0.00           H  
ATOM    500 HG21 VAL A  35      -1.663   5.979  -1.965  1.00  0.00           H  
ATOM    501 HG22 VAL A  35      -0.954   4.619  -2.835  1.00  0.00           H  
ATOM    502 HG23 VAL A  35      -1.896   5.832  -3.710  1.00  0.00           H  
ATOM    503  N   PRO A  36      -0.469   9.175  -5.372  1.00  0.00           N  
ATOM    504  CA  PRO A  36      -1.188   9.720  -6.555  1.00  0.00           C  
ATOM    505  C   PRO A  36      -1.852   8.640  -7.421  1.00  0.00           C  
ATOM    506  O   PRO A  36      -2.845   8.896  -8.110  1.00  0.00           O  
ATOM    507  CB  PRO A  36      -0.087  10.429  -7.350  1.00  0.00           C  
ATOM    508  CG  PRO A  36       0.978  10.714  -6.354  1.00  0.00           C  
ATOM    509  CD  PRO A  36       0.953   9.567  -5.390  1.00  0.00           C  
ATOM    510  HA  PRO A  36      -1.937  10.438  -6.255  1.00  0.00           H  
ATOM    511  HB2 PRO A  36       0.272   9.769  -8.124  1.00  0.00           H  
ATOM    512  HB3 PRO A  36      -0.473  11.338  -7.790  1.00  0.00           H  
ATOM    513  HG2 PRO A  36       1.938  10.773  -6.845  1.00  0.00           H  
ATOM    514  HG3 PRO A  36       0.763  11.638  -5.838  1.00  0.00           H  
ATOM    515  HD2 PRO A  36       1.573   8.760  -5.753  1.00  0.00           H  
ATOM    516  HD3 PRO A  36       1.280   9.908  -4.420  1.00  0.00           H  
ATOM    517  N   ASP A  37      -1.336   7.440  -7.325  1.00  0.00           N  
ATOM    518  CA  ASP A  37      -1.800   6.275  -8.088  1.00  0.00           C  
ATOM    519  C   ASP A  37      -3.021   5.629  -7.429  1.00  0.00           C  
ATOM    520  O   ASP A  37      -3.529   4.607  -7.892  1.00  0.00           O  
ATOM    521  CB  ASP A  37      -0.679   5.253  -8.206  1.00  0.00           C  
ATOM    522  CG  ASP A  37      -0.239   4.736  -6.862  1.00  0.00           C  
ATOM    523  OD1 ASP A  37       0.406   5.493  -6.117  1.00  0.00           O  
ATOM    524  OD2 ASP A  37      -0.521   3.563  -6.543  1.00  0.00           O  
ATOM    525  H   ASP A  37      -0.595   7.291  -6.695  1.00  0.00           H  
ATOM    526  HA  ASP A  37      -2.069   6.611  -9.079  1.00  0.00           H  
ATOM    527  HB2 ASP A  37      -1.019   4.418  -8.799  1.00  0.00           H  
ATOM    528  HB3 ASP A  37       0.169   5.716  -8.690  1.00  0.00           H  
ATOM    529  N   TYR A  38      -3.476   6.221  -6.362  1.00  0.00           N  
ATOM    530  CA  TYR A  38      -4.631   5.746  -5.654  1.00  0.00           C  
ATOM    531  C   TYR A  38      -5.876   6.360  -6.241  1.00  0.00           C  
ATOM    532  O   TYR A  38      -5.977   7.577  -6.388  1.00  0.00           O  
ATOM    533  CB  TYR A  38      -4.515   6.099  -4.150  1.00  0.00           C  
ATOM    534  CG  TYR A  38      -5.803   6.025  -3.357  1.00  0.00           C  
ATOM    535  CD1 TYR A  38      -6.562   7.170  -3.124  1.00  0.00           C  
ATOM    536  CD2 TYR A  38      -6.260   4.834  -2.848  1.00  0.00           C  
ATOM    537  CE1 TYR A  38      -7.733   7.114  -2.414  1.00  0.00           C  
ATOM    538  CE2 TYR A  38      -7.430   4.778  -2.137  1.00  0.00           C  
ATOM    539  CZ  TYR A  38      -8.164   5.917  -1.924  1.00  0.00           C  
ATOM    540  OH  TYR A  38      -9.335   5.855  -1.215  1.00  0.00           O  
ATOM    541  H   TYR A  38      -3.017   7.022  -6.030  1.00  0.00           H  
ATOM    542  HA  TYR A  38      -4.676   4.671  -5.754  1.00  0.00           H  
ATOM    543  HB2 TYR A  38      -3.838   5.398  -3.689  1.00  0.00           H  
ATOM    544  HB3 TYR A  38      -4.111   7.096  -4.051  1.00  0.00           H  
ATOM    545  HD1 TYR A  38      -6.222   8.116  -3.517  1.00  0.00           H  
ATOM    546  HD2 TYR A  38      -5.685   3.934  -3.009  1.00  0.00           H  
ATOM    547  HE1 TYR A  38      -8.303   8.017  -2.248  1.00  0.00           H  
ATOM    548  HE2 TYR A  38      -7.760   3.822  -1.757  1.00  0.00           H  
ATOM    549  HH  TYR A  38      -9.184   5.398  -0.382  1.00  0.00           H  
ATOM    550  N   ALA A  39      -6.786   5.518  -6.617  1.00  0.00           N  
ATOM    551  CA  ALA A  39      -8.062   5.932  -7.101  1.00  0.00           C  
ATOM    552  C   ALA A  39      -9.082   5.690  -6.003  1.00  0.00           C  
ATOM    553  O   ALA A  39      -9.628   6.641  -5.425  1.00  0.00           O  
ATOM    554  CB  ALA A  39      -8.428   5.172  -8.372  1.00  0.00           C  
ATOM    555  H   ALA A  39      -6.581   4.562  -6.561  1.00  0.00           H  
ATOM    556  HA  ALA A  39      -8.015   6.990  -7.318  1.00  0.00           H  
ATOM    557  HB1 ALA A  39      -8.451   4.113  -8.163  1.00  0.00           H  
ATOM    558  HB2 ALA A  39      -7.692   5.372  -9.137  1.00  0.00           H  
ATOM    559  HB3 ALA A  39      -9.399   5.493  -8.716  1.00  0.00           H  
TER     560      ALA A  39                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -11.702   4.447  -2.938  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.972   3.380  -3.861  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.096   2.195  -3.580  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.318   1.477  -2.602  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.767   4.304  -1.968  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.009   3.092  -3.786  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.774   3.729  -4.864  1.00  0.00           H  
ATOM      8  N   GLY A   2     -10.074   2.007  -4.403  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -9.143   0.911  -4.228  1.00  0.00           C  
ATOM     10  C   GLY A   2      -8.141   1.174  -3.129  1.00  0.00           C  
ATOM     11  O   GLY A   2      -6.928   1.280  -3.377  1.00  0.00           O  
ATOM     12  H   GLY A   2      -9.952   2.610  -5.166  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -9.698   0.021  -3.974  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -8.614   0.747  -5.155  1.00  0.00           H  
ATOM     15  N   VAL A   3      -8.641   1.320  -1.937  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -7.855   1.544  -0.792  1.00  0.00           C  
ATOM     17  C   VAL A   3      -7.846   0.303   0.081  1.00  0.00           C  
ATOM     18  O   VAL A   3      -8.845  -0.433   0.160  1.00  0.00           O  
ATOM     19  CB  VAL A   3      -8.368   2.759   0.011  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      -8.241   4.034  -0.802  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      -9.809   2.568   0.475  1.00  0.00           C  
ATOM     22  H   VAL A   3      -9.612   1.286  -1.796  1.00  0.00           H  
ATOM     23  HA  VAL A   3      -6.847   1.752  -1.117  1.00  0.00           H  
ATOM     24  HB  VAL A   3      -7.738   2.826   0.880  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      -8.621   4.871  -0.235  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      -8.815   3.930  -1.711  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      -7.202   4.204  -1.046  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      -9.871   1.687   1.095  1.00  0.00           H  
ATOM     29 HG22 VAL A   3     -10.450   2.449  -0.386  1.00  0.00           H  
ATOM     30 HG23 VAL A   3     -10.121   3.432   1.042  1.00  0.00           H  
ATOM     31  N   CYS A   4      -6.741   0.053   0.688  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -6.579  -1.075   1.566  1.00  0.00           C  
ATOM     33  C   CYS A   4      -7.199  -0.746   2.917  1.00  0.00           C  
ATOM     34  O   CYS A   4      -7.141   0.386   3.336  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -5.089  -1.362   1.745  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -4.189  -1.688   0.194  1.00  0.00           S  
ATOM     37  H   CYS A   4      -5.987   0.672   0.553  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -7.055  -1.936   1.124  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -4.619  -0.521   2.230  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -4.977  -2.230   2.380  1.00  0.00           H  
ATOM     41  N   PRO A   5      -7.856  -1.710   3.598  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -8.387  -1.485   4.951  1.00  0.00           C  
ATOM     43  C   PRO A   5      -7.256  -1.309   5.976  1.00  0.00           C  
ATOM     44  O   PRO A   5      -7.474  -0.841   7.100  1.00  0.00           O  
ATOM     45  CB  PRO A   5      -9.166  -2.770   5.259  1.00  0.00           C  
ATOM     46  CG  PRO A   5      -9.383  -3.424   3.940  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -8.208  -3.046   3.095  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -9.046  -0.630   4.985  1.00  0.00           H  
ATOM     49  HB2 PRO A   5      -8.578  -3.391   5.919  1.00  0.00           H  
ATOM     50  HB3 PRO A   5     -10.102  -2.522   5.738  1.00  0.00           H  
ATOM     51  HG2 PRO A   5      -9.429  -4.497   4.064  1.00  0.00           H  
ATOM     52  HG3 PRO A   5     -10.297  -3.062   3.497  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -7.399  -3.744   3.244  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -8.500  -3.006   2.057  1.00  0.00           H  
ATOM     55  N   LYS A   6      -6.068  -1.718   5.591  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -4.894  -1.592   6.419  1.00  0.00           C  
ATOM     57  C   LYS A   6      -4.192  -0.256   6.134  1.00  0.00           C  
ATOM     58  O   LYS A   6      -4.530   0.434   5.162  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -3.963  -2.794   6.202  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -4.628  -4.133   6.545  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -3.676  -5.324   6.434  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -2.598  -5.293   7.503  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -1.669  -6.447   7.416  1.00  0.00           N  
ATOM     64  H   LYS A   6      -5.990  -2.101   4.693  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -5.227  -1.583   7.445  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -3.668  -2.816   5.163  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -3.082  -2.681   6.813  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -4.999  -4.084   7.558  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -5.462  -4.283   5.874  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -4.249  -6.232   6.556  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -3.212  -5.320   5.461  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -2.018  -4.392   7.376  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -3.068  -5.285   8.473  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6      -1.062  -6.469   8.261  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6      -1.027  -6.361   6.602  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6      -2.178  -7.352   7.356  1.00  0.00           H  
ATOM     77  N   ILE A   7      -3.241   0.113   6.966  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -2.571   1.397   6.817  1.00  0.00           C  
ATOM     79  C   ILE A   7      -1.306   1.282   5.977  1.00  0.00           C  
ATOM     80  O   ILE A   7      -1.015   0.214   5.432  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -2.236   2.052   8.179  1.00  0.00           C  
ATOM     82  CG1 ILE A   7      -1.310   1.150   9.019  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -3.520   2.367   8.926  1.00  0.00           C  
ATOM     84  CD1 ILE A   7      -0.814   1.788  10.303  1.00  0.00           C  
ATOM     85  H   ILE A   7      -2.945  -0.484   7.683  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -3.259   2.045   6.293  1.00  0.00           H  
ATOM     87  HB  ILE A   7      -1.735   2.986   7.978  1.00  0.00           H  
ATOM     88 HG12 ILE A   7      -1.857   0.264   9.299  1.00  0.00           H  
ATOM     89 HG13 ILE A   7      -0.451   0.870   8.428  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -3.277   2.832   9.868  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -4.064   1.451   9.101  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -4.125   3.038   8.333  1.00  0.00           H  
ATOM     93 HD11 ILE A   7      -1.658   2.052  10.922  1.00  0.00           H  
ATOM     94 HD12 ILE A   7      -0.247   2.677  10.068  1.00  0.00           H  
ATOM     95 HD13 ILE A   7      -0.185   1.088  10.832  1.00  0.00           H  
ATOM     96  N   LEU A   8      -0.609   2.406   5.832  1.00  0.00           N  
ATOM     97  CA  LEU A   8       0.637   2.491   5.083  1.00  0.00           C  
ATOM     98  C   LEU A   8       1.656   1.449   5.534  1.00  0.00           C  
ATOM     99  O   LEU A   8       2.116   1.437   6.683  1.00  0.00           O  
ATOM    100  CB  LEU A   8       1.263   3.914   5.125  1.00  0.00           C  
ATOM    101  CG  LEU A   8       1.861   4.433   6.464  1.00  0.00           C  
ATOM    102  CD1 LEU A   8       2.574   5.751   6.241  1.00  0.00           C  
ATOM    103  CD2 LEU A   8       0.796   4.603   7.541  1.00  0.00           C  
ATOM    104  H   LEU A   8      -0.989   3.236   6.209  1.00  0.00           H  
ATOM    105  HA  LEU A   8       0.386   2.268   4.056  1.00  0.00           H  
ATOM    106  HB2 LEU A   8       2.047   3.955   4.384  1.00  0.00           H  
ATOM    107  HB3 LEU A   8       0.487   4.598   4.824  1.00  0.00           H  
ATOM    108  HG  LEU A   8       2.595   3.720   6.810  1.00  0.00           H  
ATOM    109 HD11 LEU A   8       3.373   5.614   5.526  1.00  0.00           H  
ATOM    110 HD12 LEU A   8       2.987   6.098   7.177  1.00  0.00           H  
ATOM    111 HD13 LEU A   8       1.874   6.481   5.864  1.00  0.00           H  
ATOM    112 HD21 LEU A   8       0.341   3.645   7.745  1.00  0.00           H  
ATOM    113 HD22 LEU A   8       0.041   5.293   7.196  1.00  0.00           H  
ATOM    114 HD23 LEU A   8       1.251   4.986   8.441  1.00  0.00           H  
ATOM    115  N   GLN A   9       1.981   0.583   4.635  1.00  0.00           N  
ATOM    116  CA  GLN A   9       2.924  -0.470   4.869  1.00  0.00           C  
ATOM    117  C   GLN A   9       3.944  -0.451   3.770  1.00  0.00           C  
ATOM    118  O   GLN A   9       3.640  -0.019   2.655  1.00  0.00           O  
ATOM    119  CB  GLN A   9       2.204  -1.815   4.885  1.00  0.00           C  
ATOM    120  CG  GLN A   9       1.240  -1.981   6.049  1.00  0.00           C  
ATOM    121  CD  GLN A   9       0.331  -3.182   5.914  1.00  0.00           C  
ATOM    122  OE1 GLN A   9      -0.061  -3.784   6.910  1.00  0.00           O  
ATOM    123  NE2 GLN A   9      -0.059  -3.503   4.702  1.00  0.00           N  
ATOM    124  H   GLN A   9       1.568   0.642   3.749  1.00  0.00           H  
ATOM    125  HA  GLN A   9       3.401  -0.311   5.824  1.00  0.00           H  
ATOM    126  HB2 GLN A   9       1.649  -1.908   3.962  1.00  0.00           H  
ATOM    127  HB3 GLN A   9       2.938  -2.605   4.930  1.00  0.00           H  
ATOM    128  HG2 GLN A   9       1.813  -2.091   6.958  1.00  0.00           H  
ATOM    129  HG3 GLN A   9       0.632  -1.091   6.119  1.00  0.00           H  
ATOM    130 HE21 GLN A   9       0.257  -2.953   3.956  1.00  0.00           H  
ATOM    131 HE22 GLN A   9      -0.667  -4.258   4.553  1.00  0.00           H  
ATOM    132  N   ARG A  10       5.137  -0.865   4.088  1.00  0.00           N  
ATOM    133  CA  ARG A  10       6.213  -0.957   3.121  1.00  0.00           C  
ATOM    134  C   ARG A  10       6.010  -2.203   2.307  1.00  0.00           C  
ATOM    135  O   ARG A  10       5.309  -3.109   2.741  1.00  0.00           O  
ATOM    136  CB  ARG A  10       7.588  -1.019   3.814  1.00  0.00           C  
ATOM    137  CG  ARG A  10       8.201   0.322   4.267  1.00  0.00           C  
ATOM    138  CD  ARG A  10       7.277   1.177   5.128  1.00  0.00           C  
ATOM    139  NE  ARG A  10       6.778   0.496   6.326  1.00  0.00           N  
ATOM    140  CZ  ARG A  10       6.048   1.080   7.287  1.00  0.00           C  
ATOM    141  NH1 ARG A  10       5.869   2.415   7.292  1.00  0.00           N  
ATOM    142  NH2 ARG A  10       5.530   0.336   8.257  1.00  0.00           N  
ATOM    143  H   ARG A  10       5.287  -1.165   5.009  1.00  0.00           H  
ATOM    144  HA  ARG A  10       6.173  -0.090   2.480  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       7.494  -1.661   4.674  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       8.278  -1.488   3.128  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       9.095   0.117   4.837  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       8.475   0.882   3.385  1.00  0.00           H  
ATOM    149  HD2 ARG A  10       7.815   2.057   5.445  1.00  0.00           H  
ATOM    150  HD3 ARG A  10       6.434   1.480   4.525  1.00  0.00           H  
ATOM    151  HE  ARG A  10       6.977  -0.468   6.391  1.00  0.00           H  
ATOM    152 HH11 ARG A  10       6.266   3.019   6.594  1.00  0.00           H  
ATOM    153 HH12 ARG A  10       5.333   2.875   8.005  1.00  0.00           H  
ATOM    154 HH21 ARG A  10       5.664  -0.660   8.283  1.00  0.00           H  
ATOM    155 HH22 ARG A  10       4.993   0.720   9.015  1.00  0.00           H  
ATOM    156  N   CYS A  11       6.593  -2.265   1.163  1.00  0.00           N  
ATOM    157  CA  CYS A  11       6.441  -3.433   0.343  1.00  0.00           C  
ATOM    158  C   CYS A  11       7.783  -3.991  -0.038  1.00  0.00           C  
ATOM    159  O   CYS A  11       8.759  -3.246  -0.188  1.00  0.00           O  
ATOM    160  CB  CYS A  11       5.626  -3.126  -0.917  1.00  0.00           C  
ATOM    161  SG  CYS A  11       6.390  -1.935  -2.071  1.00  0.00           S  
ATOM    162  H   CYS A  11       7.139  -1.510   0.852  1.00  0.00           H  
ATOM    163  HA  CYS A  11       5.907  -4.173   0.922  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       5.471  -4.044  -1.462  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       4.666  -2.730  -0.621  1.00  0.00           H  
ATOM    166  N   ARG A  12       7.872  -5.287  -0.085  1.00  0.00           N  
ATOM    167  CA  ARG A  12       9.042  -5.951  -0.611  1.00  0.00           C  
ATOM    168  C   ARG A  12       8.777  -6.179  -2.097  1.00  0.00           C  
ATOM    169  O   ARG A  12       9.602  -5.876  -2.962  1.00  0.00           O  
ATOM    170  CB  ARG A  12       9.229  -7.298   0.083  1.00  0.00           C  
ATOM    171  CG  ARG A  12      10.530  -7.991  -0.244  1.00  0.00           C  
ATOM    172  CD  ARG A  12      10.534  -9.422   0.259  1.00  0.00           C  
ATOM    173  NE  ARG A  12      10.216  -9.544   1.689  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       9.856 -10.692   2.287  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       9.917 -11.850   1.622  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       9.464 -10.685   3.551  1.00  0.00           N  
ATOM    177  H   ARG A  12       7.131  -5.806   0.307  1.00  0.00           H  
ATOM    178  HA  ARG A  12       9.909  -5.325  -0.470  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       9.189  -7.149   1.152  1.00  0.00           H  
ATOM    180  HB3 ARG A  12       8.416  -7.949  -0.206  1.00  0.00           H  
ATOM    181  HG2 ARG A  12      10.661  -7.997  -1.315  1.00  0.00           H  
ATOM    182  HG3 ARG A  12      11.343  -7.451   0.216  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       9.785  -9.966  -0.298  1.00  0.00           H  
ATOM    184  HD3 ARG A  12      11.506  -9.854   0.074  1.00  0.00           H  
ATOM    185  HE  ARG A  12      10.239  -8.711   2.212  1.00  0.00           H  
ATOM    186 HH11 ARG A  12      10.230 -11.920   0.672  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       9.634 -12.704   2.070  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       9.423  -9.841   4.097  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       9.177 -11.532   4.010  1.00  0.00           H  
ATOM    190  N   ARG A  13       7.585  -6.678  -2.352  1.00  0.00           N  
ATOM    191  CA  ARG A  13       7.063  -6.962  -3.670  1.00  0.00           C  
ATOM    192  C   ARG A  13       5.556  -6.918  -3.580  1.00  0.00           C  
ATOM    193  O   ARG A  13       5.025  -6.668  -2.503  1.00  0.00           O  
ATOM    194  CB  ARG A  13       7.537  -8.323  -4.193  1.00  0.00           C  
ATOM    195  CG  ARG A  13       7.285  -9.509  -3.267  1.00  0.00           C  
ATOM    196  CD  ARG A  13       7.743 -10.801  -3.921  1.00  0.00           C  
ATOM    197  NE  ARG A  13       9.123 -10.692  -4.391  1.00  0.00           N  
ATOM    198  CZ  ARG A  13       9.674 -11.425  -5.359  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       8.995 -12.407  -5.933  1.00  0.00           N  
ATOM    200  NH2 ARG A  13      10.912 -11.176  -5.733  1.00  0.00           N  
ATOM    201  H   ARG A  13       6.975  -6.846  -1.604  1.00  0.00           H  
ATOM    202  HA  ARG A  13       7.395  -6.173  -4.327  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       7.026  -8.520  -5.124  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       8.594  -8.262  -4.397  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       7.836  -9.361  -2.349  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       6.229  -9.575  -3.053  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       7.680 -11.602  -3.200  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       7.104 -11.023  -4.763  1.00  0.00           H  
ATOM    209  HE  ARG A  13       9.667  -9.990  -3.963  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       8.057 -12.646  -5.672  1.00  0.00           H  
ATOM    211 HH12 ARG A  13       9.400 -12.957  -6.667  1.00  0.00           H  
ATOM    212 HH21 ARG A  13      11.457 -10.450  -5.306  1.00  0.00           H  
ATOM    213 HH22 ARG A  13      11.376 -11.669  -6.476  1.00  0.00           H  
ATOM    214  N   ASP A  14       4.872  -7.173  -4.666  1.00  0.00           N  
ATOM    215  CA  ASP A  14       3.402  -7.083  -4.692  1.00  0.00           C  
ATOM    216  C   ASP A  14       2.758  -8.150  -3.840  1.00  0.00           C  
ATOM    217  O   ASP A  14       1.824  -7.875  -3.086  1.00  0.00           O  
ATOM    218  CB  ASP A  14       2.849  -7.114  -6.119  1.00  0.00           C  
ATOM    219  CG  ASP A  14       3.240  -5.893  -6.909  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       2.587  -4.858  -6.781  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       4.227  -5.946  -7.667  1.00  0.00           O  
ATOM    222  H   ASP A  14       5.362  -7.422  -5.482  1.00  0.00           H  
ATOM    223  HA  ASP A  14       3.152  -6.129  -4.248  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       3.229  -7.985  -6.628  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       1.770  -7.168  -6.081  1.00  0.00           H  
ATOM    226  N   SER A  15       3.313  -9.344  -3.897  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.829 -10.491  -3.134  1.00  0.00           C  
ATOM    228  C   SER A  15       3.062 -10.271  -1.625  1.00  0.00           C  
ATOM    229  O   SER A  15       2.508 -10.968  -0.788  1.00  0.00           O  
ATOM    230  CB  SER A  15       3.550 -11.768  -3.625  1.00  0.00           C  
ATOM    231  OG  SER A  15       3.086 -12.944  -2.978  1.00  0.00           O  
ATOM    232  H   SER A  15       4.079  -9.469  -4.498  1.00  0.00           H  
ATOM    233  HA  SER A  15       1.770 -10.593  -3.318  1.00  0.00           H  
ATOM    234  HB2 SER A  15       3.384 -11.883  -4.684  1.00  0.00           H  
ATOM    235  HB3 SER A  15       4.610 -11.666  -3.442  1.00  0.00           H  
ATOM    236  HG  SER A  15       2.119 -12.956  -3.017  1.00  0.00           H  
ATOM    237  N   ASP A  16       3.862  -9.271  -1.307  1.00  0.00           N  
ATOM    238  CA  ASP A  16       4.197  -8.938   0.064  1.00  0.00           C  
ATOM    239  C   ASP A  16       3.125  -8.034   0.674  1.00  0.00           C  
ATOM    240  O   ASP A  16       3.006  -7.916   1.902  1.00  0.00           O  
ATOM    241  CB  ASP A  16       5.581  -8.281   0.101  1.00  0.00           C  
ATOM    242  CG  ASP A  16       6.006  -7.790   1.460  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       6.289  -8.610   2.347  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       6.138  -6.570   1.631  1.00  0.00           O  
ATOM    245  H   ASP A  16       4.222  -8.714  -2.026  1.00  0.00           H  
ATOM    246  HA  ASP A  16       4.231  -9.858   0.626  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       6.317  -8.996  -0.237  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       5.575  -7.443  -0.580  1.00  0.00           H  
ATOM    249  N   CYS A  17       2.320  -7.426  -0.178  1.00  0.00           N  
ATOM    250  CA  CYS A  17       1.237  -6.592   0.287  1.00  0.00           C  
ATOM    251  C   CYS A  17      -0.050  -7.407   0.224  1.00  0.00           C  
ATOM    252  O   CYS A  17      -0.540  -7.706  -0.865  1.00  0.00           O  
ATOM    253  CB  CYS A  17       1.098  -5.333  -0.576  1.00  0.00           C  
ATOM    254  SG  CYS A  17       2.593  -4.295  -0.690  1.00  0.00           S  
ATOM    255  H   CYS A  17       2.418  -7.561  -1.146  1.00  0.00           H  
ATOM    256  HA  CYS A  17       1.442  -6.314   1.310  1.00  0.00           H  
ATOM    257  HB2 CYS A  17       0.828  -5.619  -1.582  1.00  0.00           H  
ATOM    258  HB3 CYS A  17       0.310  -4.722  -0.162  1.00  0.00           H  
ATOM    259  N   PRO A  18      -0.588  -7.824   1.373  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -1.788  -8.646   1.418  1.00  0.00           C  
ATOM    261  C   PRO A  18      -3.041  -7.839   1.099  1.00  0.00           C  
ATOM    262  O   PRO A  18      -3.178  -6.691   1.531  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -1.822  -9.160   2.854  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -1.071  -8.151   3.652  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -0.076  -7.516   2.724  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -1.718  -9.475   0.730  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -2.847  -9.242   3.180  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -1.347 -10.130   2.902  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -1.754  -7.409   4.036  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -0.563  -8.646   4.465  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -0.042  -6.448   2.886  1.00  0.00           H  
ATOM    272  HD3 PRO A  18       0.903  -7.947   2.867  1.00  0.00           H  
ATOM    273  N   GLY A  19      -3.929  -8.428   0.351  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -5.130  -7.758  -0.040  1.00  0.00           C  
ATOM    275  C   GLY A  19      -4.981  -7.169  -1.418  1.00  0.00           C  
ATOM    276  O   GLY A  19      -4.053  -7.528  -2.148  1.00  0.00           O  
ATOM    277  H   GLY A  19      -3.770  -9.341   0.033  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -5.953  -8.456  -0.022  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -5.314  -6.964   0.664  1.00  0.00           H  
ATOM    280  N   ALA A  20      -5.810  -6.207  -1.754  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -5.782  -5.559  -3.081  1.00  0.00           C  
ATOM    282  C   ALA A  20      -4.632  -4.543  -3.169  1.00  0.00           C  
ATOM    283  O   ALA A  20      -4.601  -3.670  -4.043  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -7.116  -4.863  -3.340  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.465  -5.900  -1.090  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -5.639  -6.327  -3.827  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -7.922  -5.575  -3.264  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -7.111  -4.426  -4.328  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -7.259  -4.075  -2.617  1.00  0.00           H  
ATOM    290  N   CYS A  21      -3.694  -4.695  -2.294  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.589  -3.797  -2.157  1.00  0.00           C  
ATOM    292  C   CYS A  21      -1.437  -4.265  -3.029  1.00  0.00           C  
ATOM    293  O   CYS A  21      -1.093  -5.439  -3.025  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -2.155  -3.778  -0.703  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -3.521  -3.575   0.474  1.00  0.00           S  
ATOM    296  H   CYS A  21      -3.741  -5.507  -1.742  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -2.898  -2.802  -2.442  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -1.683  -4.722  -0.477  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -1.452  -2.972  -0.543  1.00  0.00           H  
ATOM    300  N   ILE A  22      -0.858  -3.369  -3.771  1.00  0.00           N  
ATOM    301  CA  ILE A  22       0.284  -3.688  -4.620  1.00  0.00           C  
ATOM    302  C   ILE A  22       1.516  -2.967  -4.110  1.00  0.00           C  
ATOM    303  O   ILE A  22       1.399  -2.122  -3.255  1.00  0.00           O  
ATOM    304  CB  ILE A  22       0.026  -3.284  -6.082  1.00  0.00           C  
ATOM    305  CG1 ILE A  22      -0.357  -1.793  -6.177  1.00  0.00           C  
ATOM    306  CG2 ILE A  22      -1.037  -4.177  -6.695  1.00  0.00           C  
ATOM    307  CD1 ILE A  22      -0.600  -1.302  -7.584  1.00  0.00           C  
ATOM    308  H   ILE A  22      -1.198  -2.452  -3.773  1.00  0.00           H  
ATOM    309  HA  ILE A  22       0.452  -4.755  -4.572  1.00  0.00           H  
ATOM    310  HB  ILE A  22       0.946  -3.441  -6.624  1.00  0.00           H  
ATOM    311 HG12 ILE A  22      -1.264  -1.626  -5.615  1.00  0.00           H  
ATOM    312 HG13 ILE A  22       0.436  -1.199  -5.746  1.00  0.00           H  
ATOM    313 HG21 ILE A  22      -1.211  -3.869  -7.716  1.00  0.00           H  
ATOM    314 HG22 ILE A  22      -1.950  -4.095  -6.125  1.00  0.00           H  
ATOM    315 HG23 ILE A  22      -0.694  -5.201  -6.683  1.00  0.00           H  
ATOM    316 HD11 ILE A  22       0.276  -1.479  -8.188  1.00  0.00           H  
ATOM    317 HD12 ILE A  22      -0.807  -0.243  -7.559  1.00  0.00           H  
ATOM    318 HD13 ILE A  22      -1.444  -1.827  -8.004  1.00  0.00           H  
ATOM    319  N   CYS A  23       2.664  -3.309  -4.614  1.00  0.00           N  
ATOM    320  CA  CYS A  23       3.904  -2.661  -4.223  1.00  0.00           C  
ATOM    321  C   CYS A  23       4.152  -1.490  -5.148  1.00  0.00           C  
ATOM    322  O   CYS A  23       4.108  -1.647  -6.378  1.00  0.00           O  
ATOM    323  CB  CYS A  23       5.065  -3.654  -4.280  1.00  0.00           C  
ATOM    324  SG  CYS A  23       6.714  -3.015  -3.767  1.00  0.00           S  
ATOM    325  H   CYS A  23       2.684  -3.987  -5.335  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.788  -2.295  -3.212  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       4.836  -4.492  -3.639  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       5.154  -4.016  -5.294  1.00  0.00           H  
ATOM    329  N   ARG A  24       4.365  -0.332  -4.594  1.00  0.00           N  
ATOM    330  CA  ARG A  24       4.601   0.852  -5.377  1.00  0.00           C  
ATOM    331  C   ARG A  24       6.091   1.172  -5.371  1.00  0.00           C  
ATOM    332  O   ARG A  24       6.819   0.763  -4.447  1.00  0.00           O  
ATOM    333  CB  ARG A  24       3.784   2.031  -4.833  1.00  0.00           C  
ATOM    334  CG  ARG A  24       2.276   1.795  -4.808  1.00  0.00           C  
ATOM    335  CD  ARG A  24       1.707   1.607  -6.210  1.00  0.00           C  
ATOM    336  NE  ARG A  24       1.842   2.815  -7.031  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       1.733   2.860  -8.370  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       1.653   1.732  -9.088  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       1.759   4.027  -8.993  1.00  0.00           N  
ATOM    340  H   ARG A  24       4.404  -0.247  -3.612  1.00  0.00           H  
ATOM    341  HA  ARG A  24       4.299   0.646  -6.394  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       4.108   2.246  -3.825  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       3.975   2.892  -5.453  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       2.072   0.907  -4.229  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       1.798   2.645  -4.344  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       2.224   0.793  -6.694  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       0.659   1.360  -6.124  1.00  0.00           H  
ATOM    348  HE  ARG A  24       1.987   3.645  -6.519  1.00  0.00           H  
ATOM    349 HH11 ARG A  24       1.673   0.817  -8.680  1.00  0.00           H  
ATOM    350 HH12 ARG A  24       1.576   1.764 -10.090  1.00  0.00           H  
ATOM    351 HH21 ARG A  24       1.860   4.903  -8.512  1.00  0.00           H  
ATOM    352 HH22 ARG A  24       1.668   4.078  -9.991  1.00  0.00           H  
ATOM    353  N   GLY A  25       6.531   1.917  -6.370  1.00  0.00           N  
ATOM    354  CA  GLY A  25       7.940   2.232  -6.551  1.00  0.00           C  
ATOM    355  C   GLY A  25       8.525   3.046  -5.422  1.00  0.00           C  
ATOM    356  O   GLY A  25       9.747   3.047  -5.209  1.00  0.00           O  
ATOM    357  H   GLY A  25       5.882   2.278  -7.015  1.00  0.00           H  
ATOM    358  HA2 GLY A  25       8.497   1.311  -6.633  1.00  0.00           H  
ATOM    359  HA3 GLY A  25       8.050   2.786  -7.471  1.00  0.00           H  
ATOM    360  N   ASN A  26       7.668   3.721  -4.691  1.00  0.00           N  
ATOM    361  CA  ASN A  26       8.078   4.543  -3.560  1.00  0.00           C  
ATOM    362  C   ASN A  26       8.562   3.679  -2.388  1.00  0.00           C  
ATOM    363  O   ASN A  26       9.264   4.163  -1.502  1.00  0.00           O  
ATOM    364  CB  ASN A  26       6.933   5.477  -3.094  1.00  0.00           C  
ATOM    365  CG  ASN A  26       5.769   4.758  -2.419  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       5.482   3.601  -2.697  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       5.097   5.446  -1.534  1.00  0.00           N  
ATOM    368  H   ASN A  26       6.715   3.679  -4.930  1.00  0.00           H  
ATOM    369  HA  ASN A  26       8.905   5.153  -3.891  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       7.327   6.186  -2.383  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       6.554   6.016  -3.949  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       5.360   6.368  -1.337  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       4.333   5.033  -1.077  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.191   2.405  -2.387  1.00  0.00           N  
ATOM    375  CA  GLY A  27       8.620   1.526  -1.325  1.00  0.00           C  
ATOM    376  C   GLY A  27       7.484   1.128  -0.416  1.00  0.00           C  
ATOM    377  O   GLY A  27       7.674   0.329   0.518  1.00  0.00           O  
ATOM    378  H   GLY A  27       7.619   2.054  -3.110  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       9.061   0.638  -1.751  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       9.367   2.040  -0.740  1.00  0.00           H  
ATOM    381  N   TYR A  28       6.322   1.674  -0.679  1.00  0.00           N  
ATOM    382  CA  TYR A  28       5.126   1.393   0.082  1.00  0.00           C  
ATOM    383  C   TYR A  28       4.145   0.608  -0.743  1.00  0.00           C  
ATOM    384  O   TYR A  28       4.325   0.440  -1.948  1.00  0.00           O  
ATOM    385  CB  TYR A  28       4.460   2.689   0.581  1.00  0.00           C  
ATOM    386  CG  TYR A  28       5.047   3.265   1.850  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       6.194   4.044   1.844  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       4.435   3.020   3.063  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       6.711   4.552   3.024  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       4.933   3.522   4.233  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       6.069   4.286   4.214  1.00  0.00           C  
ATOM    392  OH  TYR A  28       6.576   4.757   5.398  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.228   2.279  -1.448  1.00  0.00           H  
ATOM    394  HA  TYR A  28       5.406   0.802   0.939  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       4.553   3.442  -0.187  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       3.411   2.496   0.753  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       6.685   4.247   0.903  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       3.539   2.416   3.073  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       7.604   5.158   2.998  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       4.426   3.314   5.164  1.00  0.00           H  
ATOM    401  HH  TYR A  28       6.740   5.710   5.337  1.00  0.00           H  
ATOM    402  N   CYS A  29       3.129   0.110  -0.103  1.00  0.00           N  
ATOM    403  CA  CYS A  29       2.086  -0.585  -0.791  1.00  0.00           C  
ATOM    404  C   CYS A  29       1.090   0.426  -1.375  1.00  0.00           C  
ATOM    405  O   CYS A  29       1.245   1.642  -1.198  1.00  0.00           O  
ATOM    406  CB  CYS A  29       1.363  -1.581   0.142  1.00  0.00           C  
ATOM    407  SG  CYS A  29       2.415  -2.926   0.824  1.00  0.00           S  
ATOM    408  H   CYS A  29       3.078   0.216   0.872  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.538  -1.131  -1.605  1.00  0.00           H  
ATOM    410  HB2 CYS A  29       0.954  -1.039   0.982  1.00  0.00           H  
ATOM    411  HB3 CYS A  29       0.553  -2.041  -0.404  1.00  0.00           H  
ATOM    412  N   GLY A  30       0.103  -0.084  -2.100  1.00  0.00           N  
ATOM    413  CA  GLY A  30      -0.943   0.732  -2.676  1.00  0.00           C  
ATOM    414  C   GLY A  30      -1.719   1.505  -1.633  1.00  0.00           C  
ATOM    415  O   GLY A  30      -1.585   1.232  -0.433  1.00  0.00           O  
ATOM    416  H   GLY A  30       0.138  -1.049  -2.270  1.00  0.00           H  
ATOM    417  HA2 GLY A  30      -0.497   1.431  -3.368  1.00  0.00           H  
ATOM    418  HA3 GLY A  30      -1.626   0.093  -3.217  1.00  0.00           H  
ATOM    419  N   TYR A  31      -2.557   2.418  -2.110  1.00  0.00           N  
ATOM    420  CA  TYR A  31      -3.323   3.357  -1.290  1.00  0.00           C  
ATOM    421  C   TYR A  31      -3.980   2.703  -0.079  1.00  0.00           C  
ATOM    422  O   TYR A  31      -4.887   1.881  -0.215  1.00  0.00           O  
ATOM    423  CB  TYR A  31      -4.359   4.084  -2.145  1.00  0.00           C  
ATOM    424  CG  TYR A  31      -3.734   4.870  -3.271  1.00  0.00           C  
ATOM    425  CD1 TYR A  31      -3.116   6.085  -3.027  1.00  0.00           C  
ATOM    426  CD2 TYR A  31      -3.750   4.394  -4.578  1.00  0.00           C  
ATOM    427  CE1 TYR A  31      -2.533   6.801  -4.042  1.00  0.00           C  
ATOM    428  CE2 TYR A  31      -3.168   5.111  -5.600  1.00  0.00           C  
ATOM    429  CZ  TYR A  31      -2.560   6.315  -5.323  1.00  0.00           C  
ATOM    430  OH  TYR A  31      -1.977   7.033  -6.329  1.00  0.00           O  
ATOM    431  H   TYR A  31      -2.680   2.463  -3.080  1.00  0.00           H  
ATOM    432  HA  TYR A  31      -2.617   4.091  -0.934  1.00  0.00           H  
ATOM    433  HB2 TYR A  31      -5.038   3.362  -2.573  1.00  0.00           H  
ATOM    434  HB3 TYR A  31      -4.914   4.773  -1.525  1.00  0.00           H  
ATOM    435  HD1 TYR A  31      -3.092   6.472  -2.020  1.00  0.00           H  
ATOM    436  HD2 TYR A  31      -4.232   3.452  -4.794  1.00  0.00           H  
ATOM    437  HE1 TYR A  31      -2.058   7.746  -3.823  1.00  0.00           H  
ATOM    438  HE2 TYR A  31      -3.196   4.717  -6.607  1.00  0.00           H  
ATOM    439  HH  TYR A  31      -2.610   7.087  -7.053  1.00  0.00           H  
ATOM    440  N   PRO A  32      -3.477   3.022   1.115  1.00  0.00           N  
ATOM    441  CA  PRO A  32      -3.984   2.477   2.360  1.00  0.00           C  
ATOM    442  C   PRO A  32      -5.253   3.176   2.870  1.00  0.00           C  
ATOM    443  O   PRO A  32      -5.823   4.055   2.209  1.00  0.00           O  
ATOM    444  CB  PRO A  32      -2.833   2.711   3.319  1.00  0.00           C  
ATOM    445  CG  PRO A  32      -2.182   3.947   2.828  1.00  0.00           C  
ATOM    446  CD  PRO A  32      -2.308   3.910   1.340  1.00  0.00           C  
ATOM    447  HA  PRO A  32      -4.168   1.418   2.282  1.00  0.00           H  
ATOM    448  HB2 PRO A  32      -3.218   2.837   4.320  1.00  0.00           H  
ATOM    449  HB3 PRO A  32      -2.154   1.870   3.291  1.00  0.00           H  
ATOM    450  HG2 PRO A  32      -2.693   4.810   3.228  1.00  0.00           H  
ATOM    451  HG3 PRO A  32      -1.140   3.960   3.118  1.00  0.00           H  
ATOM    452  HD2 PRO A  32      -2.484   4.902   0.954  1.00  0.00           H  
ATOM    453  HD3 PRO A  32      -1.414   3.481   0.907  1.00  0.00           H  
ATOM    454  N   TYR A  33      -5.667   2.791   4.053  1.00  0.00           N  
ATOM    455  CA  TYR A  33      -6.877   3.305   4.671  1.00  0.00           C  
ATOM    456  C   TYR A  33      -6.630   4.666   5.301  1.00  0.00           C  
ATOM    457  O   TYR A  33      -7.548   5.465   5.468  1.00  0.00           O  
ATOM    458  CB  TYR A  33      -7.351   2.312   5.737  1.00  0.00           C  
ATOM    459  CG  TYR A  33      -8.738   2.558   6.271  1.00  0.00           C  
ATOM    460  CD1 TYR A  33      -9.848   2.290   5.488  1.00  0.00           C  
ATOM    461  CD2 TYR A  33      -8.941   3.032   7.559  1.00  0.00           C  
ATOM    462  CE1 TYR A  33     -11.119   2.488   5.967  1.00  0.00           C  
ATOM    463  CE2 TYR A  33     -10.213   3.236   8.044  1.00  0.00           C  
ATOM    464  CZ  TYR A  33     -11.296   2.962   7.245  1.00  0.00           C  
ATOM    465  OH  TYR A  33     -12.562   3.150   7.728  1.00  0.00           O  
ATOM    466  H   TYR A  33      -5.165   2.086   4.521  1.00  0.00           H  
ATOM    467  HA  TYR A  33      -7.643   3.385   3.915  1.00  0.00           H  
ATOM    468  HB2 TYR A  33      -7.340   1.317   5.316  1.00  0.00           H  
ATOM    469  HB3 TYR A  33      -6.661   2.343   6.569  1.00  0.00           H  
ATOM    470  HD1 TYR A  33      -9.707   1.923   4.482  1.00  0.00           H  
ATOM    471  HD2 TYR A  33      -8.088   3.249   8.186  1.00  0.00           H  
ATOM    472  HE1 TYR A  33     -11.966   2.270   5.335  1.00  0.00           H  
ATOM    473  HE2 TYR A  33     -10.349   3.609   9.049  1.00  0.00           H  
ATOM    474  HH  TYR A  33     -13.102   2.406   7.429  1.00  0.00           H  
ATOM    475  N   ASP A  34      -5.385   4.948   5.618  1.00  0.00           N  
ATOM    476  CA  ASP A  34      -5.051   6.188   6.298  1.00  0.00           C  
ATOM    477  C   ASP A  34      -4.984   7.382   5.349  1.00  0.00           C  
ATOM    478  O   ASP A  34      -4.870   8.523   5.802  1.00  0.00           O  
ATOM    479  CB  ASP A  34      -3.756   6.072   7.125  1.00  0.00           C  
ATOM    480  CG  ASP A  34      -2.525   5.820   6.295  1.00  0.00           C  
ATOM    481  OD1 ASP A  34      -2.207   4.647   6.037  1.00  0.00           O  
ATOM    482  OD2 ASP A  34      -1.847   6.799   5.897  1.00  0.00           O  
ATOM    483  H   ASP A  34      -4.671   4.311   5.400  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -5.866   6.376   6.981  1.00  0.00           H  
ATOM    485  HB2 ASP A  34      -3.604   6.992   7.671  1.00  0.00           H  
ATOM    486  HB3 ASP A  34      -3.865   5.263   7.833  1.00  0.00           H  
ATOM    487  N   VAL A  35      -5.061   7.147   4.047  1.00  0.00           N  
ATOM    488  CA  VAL A  35      -5.054   8.247   3.096  1.00  0.00           C  
ATOM    489  C   VAL A  35      -6.492   8.649   2.708  1.00  0.00           C  
ATOM    490  O   VAL A  35      -7.194   7.920   2.011  1.00  0.00           O  
ATOM    491  CB  VAL A  35      -4.169   7.977   1.827  1.00  0.00           C  
ATOM    492  CG1 VAL A  35      -2.717   7.812   2.218  1.00  0.00           C  
ATOM    493  CG2 VAL A  35      -4.630   6.761   1.031  1.00  0.00           C  
ATOM    494  H   VAL A  35      -5.144   6.230   3.715  1.00  0.00           H  
ATOM    495  HA  VAL A  35      -4.634   9.083   3.639  1.00  0.00           H  
ATOM    496  HB  VAL A  35      -4.246   8.851   1.201  1.00  0.00           H  
ATOM    497 HG11 VAL A  35      -2.369   8.705   2.714  1.00  0.00           H  
ATOM    498 HG12 VAL A  35      -2.121   7.635   1.334  1.00  0.00           H  
ATOM    499 HG13 VAL A  35      -2.625   6.971   2.889  1.00  0.00           H  
ATOM    500 HG21 VAL A  35      -4.584   5.882   1.656  1.00  0.00           H  
ATOM    501 HG22 VAL A  35      -3.989   6.625   0.173  1.00  0.00           H  
ATOM    502 HG23 VAL A  35      -5.647   6.914   0.701  1.00  0.00           H  
ATOM    503  N   PRO A  36      -6.963   9.806   3.176  1.00  0.00           N  
ATOM    504  CA  PRO A  36      -8.326  10.249   2.911  1.00  0.00           C  
ATOM    505  C   PRO A  36      -8.497  10.890   1.529  1.00  0.00           C  
ATOM    506  O   PRO A  36      -9.628  11.081   1.061  1.00  0.00           O  
ATOM    507  CB  PRO A  36      -8.574  11.278   4.015  1.00  0.00           C  
ATOM    508  CG  PRO A  36      -7.230  11.861   4.299  1.00  0.00           C  
ATOM    509  CD  PRO A  36      -6.226  10.765   4.034  1.00  0.00           C  
ATOM    510  HA  PRO A  36      -9.029   9.437   3.017  1.00  0.00           H  
ATOM    511  HB2 PRO A  36      -9.268  12.028   3.660  1.00  0.00           H  
ATOM    512  HB3 PRO A  36      -8.982  10.786   4.887  1.00  0.00           H  
ATOM    513  HG2 PRO A  36      -7.049  12.698   3.642  1.00  0.00           H  
ATOM    514  HG3 PRO A  36      -7.177  12.177   5.330  1.00  0.00           H  
ATOM    515  HD2 PRO A  36      -5.361  11.157   3.520  1.00  0.00           H  
ATOM    516  HD3 PRO A  36      -5.931  10.297   4.962  1.00  0.00           H  
ATOM    517  N   ASP A  37      -7.386  11.187   0.860  1.00  0.00           N  
ATOM    518  CA  ASP A  37      -7.439  11.880  -0.434  1.00  0.00           C  
ATOM    519  C   ASP A  37      -7.769  10.931  -1.579  1.00  0.00           C  
ATOM    520  O   ASP A  37      -8.184  11.372  -2.659  1.00  0.00           O  
ATOM    521  CB  ASP A  37      -6.148  12.676  -0.743  1.00  0.00           C  
ATOM    522  CG  ASP A  37      -4.932  11.832  -1.081  1.00  0.00           C  
ATOM    523  OD1 ASP A  37      -4.189  11.426  -0.152  1.00  0.00           O  
ATOM    524  OD2 ASP A  37      -4.665  11.613  -2.292  1.00  0.00           O  
ATOM    525  H   ASP A  37      -6.521  10.940   1.251  1.00  0.00           H  
ATOM    526  HA  ASP A  37      -8.260  12.579  -0.361  1.00  0.00           H  
ATOM    527  HB2 ASP A  37      -6.338  13.328  -1.583  1.00  0.00           H  
ATOM    528  HB3 ASP A  37      -5.913  13.290   0.114  1.00  0.00           H  
ATOM    529  N   TYR A  38      -7.606   9.648  -1.353  1.00  0.00           N  
ATOM    530  CA  TYR A  38      -7.932   8.667  -2.362  1.00  0.00           C  
ATOM    531  C   TYR A  38      -9.071   7.826  -1.822  1.00  0.00           C  
ATOM    532  O   TYR A  38      -9.142   7.588  -0.611  1.00  0.00           O  
ATOM    533  CB  TYR A  38      -6.704   7.790  -2.702  1.00  0.00           C  
ATOM    534  CG  TYR A  38      -6.867   6.942  -3.966  1.00  0.00           C  
ATOM    535  CD1 TYR A  38      -6.502   7.446  -5.204  1.00  0.00           C  
ATOM    536  CD2 TYR A  38      -7.384   5.651  -3.919  1.00  0.00           C  
ATOM    537  CE1 TYR A  38      -6.646   6.700  -6.356  1.00  0.00           C  
ATOM    538  CE2 TYR A  38      -7.532   4.896  -5.069  1.00  0.00           C  
ATOM    539  CZ  TYR A  38      -7.160   5.427  -6.283  1.00  0.00           C  
ATOM    540  OH  TYR A  38      -7.306   4.684  -7.433  1.00  0.00           O  
ATOM    541  H   TYR A  38      -7.296   9.335  -0.479  1.00  0.00           H  
ATOM    542  HA  TYR A  38      -8.264   9.196  -3.242  1.00  0.00           H  
ATOM    543  HB2 TYR A  38      -5.844   8.428  -2.844  1.00  0.00           H  
ATOM    544  HB3 TYR A  38      -6.513   7.121  -1.875  1.00  0.00           H  
ATOM    545  HD1 TYR A  38      -6.096   8.445  -5.266  1.00  0.00           H  
ATOM    546  HD2 TYR A  38      -7.675   5.240  -2.965  1.00  0.00           H  
ATOM    547  HE1 TYR A  38      -6.352   7.123  -7.305  1.00  0.00           H  
ATOM    548  HE2 TYR A  38      -7.935   3.895  -5.008  1.00  0.00           H  
ATOM    549  HH  TYR A  38      -6.485   4.768  -7.940  1.00  0.00           H  
ATOM    550  N   ALA A  39      -9.953   7.404  -2.678  1.00  0.00           N  
ATOM    551  CA  ALA A  39     -11.096   6.651  -2.293  1.00  0.00           C  
ATOM    552  C   ALA A  39     -11.365   5.618  -3.355  1.00  0.00           C  
ATOM    553  O   ALA A  39     -11.232   5.897  -4.549  1.00  0.00           O  
ATOM    554  CB  ALA A  39     -12.299   7.571  -2.121  1.00  0.00           C  
ATOM    555  H   ALA A  39      -9.840   7.563  -3.638  1.00  0.00           H  
ATOM    556  HA  ALA A  39     -10.888   6.167  -1.351  1.00  0.00           H  
ATOM    557  HB1 ALA A  39     -12.083   8.311  -1.364  1.00  0.00           H  
ATOM    558  HB2 ALA A  39     -13.158   6.990  -1.822  1.00  0.00           H  
ATOM    559  HB3 ALA A  39     -12.509   8.067  -3.058  1.00  0.00           H  
TER     560      ALA A  39                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -10.018   2.347  -2.928  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.932   1.323  -3.946  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.865   0.317  -3.620  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.049  -0.498  -2.719  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.120   2.116  -1.982  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -10.883   0.813  -4.000  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.711   1.779  -4.899  1.00  0.00           H  
ATOM      8  N   GLY A   2      -7.733   0.391  -4.307  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -6.622  -0.517  -4.032  1.00  0.00           C  
ATOM     10  C   GLY A   2      -5.844  -0.030  -2.833  1.00  0.00           C  
ATOM     11  O   GLY A   2      -4.706   0.437  -2.954  1.00  0.00           O  
ATOM     12  H   GLY A   2      -7.623   1.078  -5.000  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -7.009  -1.505  -3.836  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -5.965  -0.550  -4.889  1.00  0.00           H  
ATOM     15  N   VAL A   3      -6.481  -0.104  -1.699  1.00  0.00           N  
ATOM     16  CA  VAL A   3      -5.977   0.415  -0.486  1.00  0.00           C  
ATOM     17  C   VAL A   3      -5.558  -0.667   0.471  1.00  0.00           C  
ATOM     18  O   VAL A   3      -5.995  -1.833   0.364  1.00  0.00           O  
ATOM     19  CB  VAL A   3      -7.053   1.270   0.212  1.00  0.00           C  
ATOM     20  CG1 VAL A   3      -7.377   2.500  -0.597  1.00  0.00           C  
ATOM     21  CG2 VAL A   3      -8.316   0.461   0.479  1.00  0.00           C  
ATOM     22  H   VAL A   3      -7.358  -0.537  -1.650  1.00  0.00           H  
ATOM     23  HA  VAL A   3      -5.145   1.067  -0.698  1.00  0.00           H  
ATOM     24  HB  VAL A   3      -6.641   1.569   1.160  1.00  0.00           H  
ATOM     25 HG11 VAL A   3      -7.698   2.208  -1.589  1.00  0.00           H  
ATOM     26 HG12 VAL A   3      -6.500   3.124  -0.660  1.00  0.00           H  
ATOM     27 HG13 VAL A   3      -8.173   3.044  -0.111  1.00  0.00           H  
ATOM     28 HG21 VAL A   3      -8.723   0.110  -0.457  1.00  0.00           H  
ATOM     29 HG22 VAL A   3      -9.044   1.081   0.978  1.00  0.00           H  
ATOM     30 HG23 VAL A   3      -8.075  -0.386   1.106  1.00  0.00           H  
ATOM     31  N   CYS A   4      -4.742  -0.275   1.400  1.00  0.00           N  
ATOM     32  CA  CYS A   4      -4.346  -1.130   2.483  1.00  0.00           C  
ATOM     33  C   CYS A   4      -5.072  -0.667   3.739  1.00  0.00           C  
ATOM     34  O   CYS A   4      -5.016   0.505   4.078  1.00  0.00           O  
ATOM     35  CB  CYS A   4      -2.827  -1.085   2.708  1.00  0.00           C  
ATOM     36  SG  CYS A   4      -1.824  -1.722   1.325  1.00  0.00           S  
ATOM     37  H   CYS A   4      -4.397   0.646   1.347  1.00  0.00           H  
ATOM     38  HA  CYS A   4      -4.650  -2.137   2.238  1.00  0.00           H  
ATOM     39  HB2 CYS A   4      -2.529  -0.061   2.875  1.00  0.00           H  
ATOM     40  HB3 CYS A   4      -2.587  -1.665   3.586  1.00  0.00           H  
ATOM     41  N   PRO A   5      -5.779  -1.571   4.449  1.00  0.00           N  
ATOM     42  CA  PRO A   5      -6.545  -1.224   5.669  1.00  0.00           C  
ATOM     43  C   PRO A   5      -5.632  -0.802   6.828  1.00  0.00           C  
ATOM     44  O   PRO A   5      -6.081  -0.244   7.845  1.00  0.00           O  
ATOM     45  CB  PRO A   5      -7.276  -2.523   6.013  1.00  0.00           C  
ATOM     46  CG  PRO A   5      -6.481  -3.598   5.358  1.00  0.00           C  
ATOM     47  CD  PRO A   5      -5.907  -2.996   4.110  1.00  0.00           C  
ATOM     48  HA  PRO A   5      -7.258  -0.437   5.471  1.00  0.00           H  
ATOM     49  HB2 PRO A   5      -7.308  -2.648   7.085  1.00  0.00           H  
ATOM     50  HB3 PRO A   5      -8.282  -2.486   5.618  1.00  0.00           H  
ATOM     51  HG2 PRO A   5      -5.689  -3.925   6.016  1.00  0.00           H  
ATOM     52  HG3 PRO A   5      -7.127  -4.426   5.108  1.00  0.00           H  
ATOM     53  HD2 PRO A   5      -4.936  -3.421   3.905  1.00  0.00           H  
ATOM     54  HD3 PRO A   5      -6.575  -3.135   3.273  1.00  0.00           H  
ATOM     55  N   LYS A   6      -4.367  -1.068   6.661  1.00  0.00           N  
ATOM     56  CA  LYS A   6      -3.347  -0.725   7.615  1.00  0.00           C  
ATOM     57  C   LYS A   6      -2.835   0.687   7.307  1.00  0.00           C  
ATOM     58  O   LYS A   6      -3.502   1.461   6.591  1.00  0.00           O  
ATOM     59  CB  LYS A   6      -2.199  -1.735   7.505  1.00  0.00           C  
ATOM     60  CG  LYS A   6      -2.577  -3.184   7.806  1.00  0.00           C  
ATOM     61  CD  LYS A   6      -3.037  -3.364   9.247  1.00  0.00           C  
ATOM     62  CE  LYS A   6      -3.299  -4.831   9.578  1.00  0.00           C  
ATOM     63  NZ  LYS A   6      -2.075  -5.661   9.466  1.00  0.00           N  
ATOM     64  H   LYS A   6      -4.109  -1.493   5.816  1.00  0.00           H  
ATOM     65  HA  LYS A   6      -3.761  -0.759   8.612  1.00  0.00           H  
ATOM     66  HB2 LYS A   6      -1.805  -1.695   6.499  1.00  0.00           H  
ATOM     67  HB3 LYS A   6      -1.418  -1.438   8.188  1.00  0.00           H  
ATOM     68  HG2 LYS A   6      -3.380  -3.476   7.148  1.00  0.00           H  
ATOM     69  HG3 LYS A   6      -1.721  -3.817   7.625  1.00  0.00           H  
ATOM     70  HD2 LYS A   6      -2.270  -2.988   9.906  1.00  0.00           H  
ATOM     71  HD3 LYS A   6      -3.947  -2.802   9.396  1.00  0.00           H  
ATOM     72  HE2 LYS A   6      -3.672  -4.899  10.590  1.00  0.00           H  
ATOM     73  HE3 LYS A   6      -4.046  -5.211   8.896  1.00  0.00           H  
ATOM     74  HZ1 LYS A   6      -2.293  -6.655   9.683  1.00  0.00           H  
ATOM     75  HZ2 LYS A   6      -1.340  -5.358  10.136  1.00  0.00           H  
ATOM     76  HZ3 LYS A   6      -1.673  -5.636   8.506  1.00  0.00           H  
ATOM     77  N   ILE A   7      -1.711   1.047   7.874  1.00  0.00           N  
ATOM     78  CA  ILE A   7      -1.093   2.319   7.565  1.00  0.00           C  
ATOM     79  C   ILE A   7      -0.123   2.128   6.411  1.00  0.00           C  
ATOM     80  O   ILE A   7      -0.129   1.077   5.757  1.00  0.00           O  
ATOM     81  CB  ILE A   7      -0.334   2.925   8.781  1.00  0.00           C  
ATOM     82  CG1 ILE A   7       0.800   1.988   9.265  1.00  0.00           C  
ATOM     83  CG2 ILE A   7      -1.310   3.245   9.902  1.00  0.00           C  
ATOM     84  CD1 ILE A   7       1.644   2.558  10.389  1.00  0.00           C  
ATOM     85  H   ILE A   7      -1.268   0.450   8.513  1.00  0.00           H  
ATOM     86  HA  ILE A   7      -1.874   2.999   7.255  1.00  0.00           H  
ATOM     87  HB  ILE A   7       0.096   3.861   8.460  1.00  0.00           H  
ATOM     88 HG12 ILE A   7       0.374   1.060   9.612  1.00  0.00           H  
ATOM     89 HG13 ILE A   7       1.454   1.780   8.431  1.00  0.00           H  
ATOM     90 HG21 ILE A   7      -2.030   3.973   9.558  1.00  0.00           H  
ATOM     91 HG22 ILE A   7      -0.770   3.643  10.749  1.00  0.00           H  
ATOM     92 HG23 ILE A   7      -1.825   2.341  10.193  1.00  0.00           H  
ATOM     93 HD11 ILE A   7       2.401   1.840  10.670  1.00  0.00           H  
ATOM     94 HD12 ILE A   7       1.014   2.770  11.240  1.00  0.00           H  
ATOM     95 HD13 ILE A   7       2.119   3.469  10.056  1.00  0.00           H  
ATOM     96  N   LEU A   8       0.661   3.144   6.133  1.00  0.00           N  
ATOM     97  CA  LEU A   8       1.673   3.079   5.098  1.00  0.00           C  
ATOM     98  C   LEU A   8       2.721   2.001   5.423  1.00  0.00           C  
ATOM     99  O   LEU A   8       3.620   2.201   6.241  1.00  0.00           O  
ATOM    100  CB  LEU A   8       2.347   4.467   4.835  1.00  0.00           C  
ATOM    101  CG  LEU A   8       3.197   5.126   5.968  1.00  0.00           C  
ATOM    102  CD1 LEU A   8       3.911   6.349   5.436  1.00  0.00           C  
ATOM    103  CD2 LEU A   8       2.357   5.518   7.181  1.00  0.00           C  
ATOM    104  H   LEU A   8       0.534   3.976   6.633  1.00  0.00           H  
ATOM    105  HA  LEU A   8       1.162   2.767   4.198  1.00  0.00           H  
ATOM    106  HB2 LEU A   8       2.995   4.351   3.979  1.00  0.00           H  
ATOM    107  HB3 LEU A   8       1.566   5.159   4.559  1.00  0.00           H  
ATOM    108  HG  LEU A   8       3.953   4.420   6.281  1.00  0.00           H  
ATOM    109 HD11 LEU A   8       3.183   7.053   5.062  1.00  0.00           H  
ATOM    110 HD12 LEU A   8       4.578   6.061   4.638  1.00  0.00           H  
ATOM    111 HD13 LEU A   8       4.479   6.810   6.231  1.00  0.00           H  
ATOM    112 HD21 LEU A   8       2.988   6.001   7.912  1.00  0.00           H  
ATOM    113 HD22 LEU A   8       1.930   4.629   7.618  1.00  0.00           H  
ATOM    114 HD23 LEU A   8       1.566   6.191   6.881  1.00  0.00           H  
ATOM    115  N   GLN A   9       2.562   0.851   4.838  1.00  0.00           N  
ATOM    116  CA  GLN A   9       3.496  -0.219   5.037  1.00  0.00           C  
ATOM    117  C   GLN A   9       4.374  -0.377   3.820  1.00  0.00           C  
ATOM    118  O   GLN A   9       3.898  -0.267   2.684  1.00  0.00           O  
ATOM    119  CB  GLN A   9       2.794  -1.538   5.408  1.00  0.00           C  
ATOM    120  CG  GLN A   9       1.756  -2.038   4.412  1.00  0.00           C  
ATOM    121  CD  GLN A   9       1.155  -3.363   4.843  1.00  0.00           C  
ATOM    122  OE1 GLN A   9       0.157  -3.408   5.557  1.00  0.00           O  
ATOM    123  NE2 GLN A   9       1.750  -4.452   4.417  1.00  0.00           N  
ATOM    124  H   GLN A   9       1.780   0.712   4.265  1.00  0.00           H  
ATOM    125  HA  GLN A   9       4.128   0.081   5.860  1.00  0.00           H  
ATOM    126  HB2 GLN A   9       3.547  -2.306   5.507  1.00  0.00           H  
ATOM    127  HB3 GLN A   9       2.309  -1.407   6.365  1.00  0.00           H  
ATOM    128  HG2 GLN A   9       0.965  -1.307   4.331  1.00  0.00           H  
ATOM    129  HG3 GLN A   9       2.227  -2.169   3.450  1.00  0.00           H  
ATOM    130 HE21 GLN A   9       2.543  -4.367   3.841  1.00  0.00           H  
ATOM    131 HE22 GLN A   9       1.393  -5.320   4.697  1.00  0.00           H  
ATOM    132  N   ARG A  10       5.652  -0.570   4.056  1.00  0.00           N  
ATOM    133  CA  ARG A  10       6.619  -0.742   2.991  1.00  0.00           C  
ATOM    134  C   ARG A  10       6.440  -2.097   2.343  1.00  0.00           C  
ATOM    135  O   ARG A  10       5.962  -3.034   2.991  1.00  0.00           O  
ATOM    136  CB  ARG A  10       8.050  -0.542   3.508  1.00  0.00           C  
ATOM    137  CG  ARG A  10       8.306   0.881   3.965  1.00  0.00           C  
ATOM    138  CD  ARG A  10       9.704   1.093   4.517  1.00  0.00           C  
ATOM    139  NE  ARG A  10       9.898   2.500   4.924  1.00  0.00           N  
ATOM    140  CZ  ARG A  10      10.743   2.935   5.868  1.00  0.00           C  
ATOM    141  NH1 ARG A  10      11.576   2.092   6.468  1.00  0.00           N  
ATOM    142  NH2 ARG A  10      10.777   4.229   6.174  1.00  0.00           N  
ATOM    143  H   ARG A  10       5.951  -0.618   4.989  1.00  0.00           H  
ATOM    144  HA  ARG A  10       6.406   0.019   2.260  1.00  0.00           H  
ATOM    145  HB2 ARG A  10       8.219  -1.215   4.335  1.00  0.00           H  
ATOM    146  HB3 ARG A  10       8.745  -0.776   2.714  1.00  0.00           H  
ATOM    147  HG2 ARG A  10       8.168   1.546   3.125  1.00  0.00           H  
ATOM    148  HG3 ARG A  10       7.585   1.130   4.730  1.00  0.00           H  
ATOM    149  HD2 ARG A  10       9.844   0.451   5.373  1.00  0.00           H  
ATOM    150  HD3 ARG A  10      10.427   0.848   3.754  1.00  0.00           H  
ATOM    151  HE  ARG A  10       9.328   3.148   4.449  1.00  0.00           H  
ATOM    152 HH11 ARG A  10      11.600   1.117   6.228  1.00  0.00           H  
ATOM    153 HH12 ARG A  10      12.217   2.385   7.182  1.00  0.00           H  
ATOM    154 HH21 ARG A  10      10.185   4.894   5.709  1.00  0.00           H  
ATOM    155 HH22 ARG A  10      11.384   4.598   6.883  1.00  0.00           H  
ATOM    156  N   CYS A  11       6.822  -2.214   1.107  1.00  0.00           N  
ATOM    157  CA  CYS A  11       6.614  -3.436   0.374  1.00  0.00           C  
ATOM    158  C   CYS A  11       7.917  -3.991  -0.098  1.00  0.00           C  
ATOM    159  O   CYS A  11       8.819  -3.249  -0.513  1.00  0.00           O  
ATOM    160  CB  CYS A  11       5.682  -3.217  -0.835  1.00  0.00           C  
ATOM    161  SG  CYS A  11       6.266  -2.021  -2.102  1.00  0.00           S  
ATOM    162  H   CYS A  11       7.263  -1.455   0.662  1.00  0.00           H  
ATOM    163  HA  CYS A  11       6.146  -4.150   1.036  1.00  0.00           H  
ATOM    164  HB2 CYS A  11       5.539  -4.162  -1.340  1.00  0.00           H  
ATOM    165  HB3 CYS A  11       4.724  -2.872  -0.474  1.00  0.00           H  
ATOM    166  N   ARG A  12       8.066  -5.277   0.041  1.00  0.00           N  
ATOM    167  CA  ARG A  12       9.243  -5.948  -0.465  1.00  0.00           C  
ATOM    168  C   ARG A  12       8.950  -6.413  -1.880  1.00  0.00           C  
ATOM    169  O   ARG A  12       9.830  -6.417  -2.744  1.00  0.00           O  
ATOM    170  CB  ARG A  12       9.675  -7.157   0.408  1.00  0.00           C  
ATOM    171  CG  ARG A  12      10.093  -6.852   1.862  1.00  0.00           C  
ATOM    172  CD  ARG A  12       8.916  -6.421   2.717  1.00  0.00           C  
ATOM    173  NE  ARG A  12       9.249  -6.253   4.126  1.00  0.00           N  
ATOM    174  CZ  ARG A  12       8.391  -6.488   5.134  1.00  0.00           C  
ATOM    175  NH1 ARG A  12       7.185  -7.028   4.887  1.00  0.00           N  
ATOM    176  NH2 ARG A  12       8.748  -6.219   6.386  1.00  0.00           N  
ATOM    177  H   ARG A  12       7.360  -5.771   0.524  1.00  0.00           H  
ATOM    178  HA  ARG A  12      10.041  -5.220  -0.500  1.00  0.00           H  
ATOM    179  HB2 ARG A  12       8.851  -7.853   0.448  1.00  0.00           H  
ATOM    180  HB3 ARG A  12      10.503  -7.645  -0.086  1.00  0.00           H  
ATOM    181  HG2 ARG A  12      10.519  -7.743   2.298  1.00  0.00           H  
ATOM    182  HG3 ARG A  12      10.835  -6.067   1.855  1.00  0.00           H  
ATOM    183  HD2 ARG A  12       8.545  -5.479   2.339  1.00  0.00           H  
ATOM    184  HD3 ARG A  12       8.139  -7.164   2.624  1.00  0.00           H  
ATOM    185  HE  ARG A  12      10.160  -5.919   4.290  1.00  0.00           H  
ATOM    186 HH11 ARG A  12       6.876  -7.282   3.959  1.00  0.00           H  
ATOM    187 HH12 ARG A  12       6.523  -7.224   5.615  1.00  0.00           H  
ATOM    188 HH21 ARG A  12       9.647  -5.845   6.622  1.00  0.00           H  
ATOM    189 HH22 ARG A  12       8.122  -6.371   7.154  1.00  0.00           H  
ATOM    190  N   ARG A  13       7.691  -6.768  -2.109  1.00  0.00           N  
ATOM    191  CA  ARG A  13       7.206  -7.248  -3.396  1.00  0.00           C  
ATOM    192  C   ARG A  13       5.689  -7.200  -3.410  1.00  0.00           C  
ATOM    193  O   ARG A  13       5.085  -6.823  -2.409  1.00  0.00           O  
ATOM    194  CB  ARG A  13       7.724  -8.670  -3.718  1.00  0.00           C  
ATOM    195  CG  ARG A  13       7.467  -9.721  -2.647  1.00  0.00           C  
ATOM    196  CD  ARG A  13       8.047 -11.075  -3.052  1.00  0.00           C  
ATOM    197  NE  ARG A  13       7.377 -11.645  -4.231  1.00  0.00           N  
ATOM    198  CZ  ARG A  13       7.565 -12.888  -4.699  1.00  0.00           C  
ATOM    199  NH1 ARG A  13       8.485 -13.682  -4.156  1.00  0.00           N  
ATOM    200  NH2 ARG A  13       6.853 -13.327  -5.740  1.00  0.00           N  
ATOM    201  H   ARG A  13       7.029  -6.680  -1.389  1.00  0.00           H  
ATOM    202  HA  ARG A  13       7.564  -6.557  -4.144  1.00  0.00           H  
ATOM    203  HB2 ARG A  13       7.246  -9.003  -4.624  1.00  0.00           H  
ATOM    204  HB3 ARG A  13       8.783  -8.616  -3.902  1.00  0.00           H  
ATOM    205  HG2 ARG A  13       7.930  -9.402  -1.724  1.00  0.00           H  
ATOM    206  HG3 ARG A  13       6.402  -9.823  -2.502  1.00  0.00           H  
ATOM    207  HD2 ARG A  13       9.093 -10.940  -3.285  1.00  0.00           H  
ATOM    208  HD3 ARG A  13       7.958 -11.765  -2.227  1.00  0.00           H  
ATOM    209  HE  ARG A  13       6.741 -11.049  -4.687  1.00  0.00           H  
ATOM    210 HH11 ARG A  13       9.076 -13.404  -3.391  1.00  0.00           H  
ATOM    211 HH12 ARG A  13       8.637 -14.611  -4.499  1.00  0.00           H  
ATOM    212 HH21 ARG A  13       6.166 -12.759  -6.202  1.00  0.00           H  
ATOM    213 HH22 ARG A  13       6.990 -14.257  -6.094  1.00  0.00           H  
ATOM    214  N   ASP A  14       5.085  -7.593  -4.518  1.00  0.00           N  
ATOM    215  CA  ASP A  14       3.618  -7.555  -4.680  1.00  0.00           C  
ATOM    216  C   ASP A  14       2.936  -8.488  -3.704  1.00  0.00           C  
ATOM    217  O   ASP A  14       2.051  -8.074  -2.965  1.00  0.00           O  
ATOM    218  CB  ASP A  14       3.201  -7.932  -6.106  1.00  0.00           C  
ATOM    219  CG  ASP A  14       1.709  -7.793  -6.333  1.00  0.00           C  
ATOM    220  OD1 ASP A  14       1.273  -6.727  -6.806  1.00  0.00           O  
ATOM    221  OD2 ASP A  14       0.946  -8.736  -6.055  1.00  0.00           O  
ATOM    222  H   ASP A  14       5.635  -7.915  -5.267  1.00  0.00           H  
ATOM    223  HA  ASP A  14       3.291  -6.545  -4.478  1.00  0.00           H  
ATOM    224  HB2 ASP A  14       3.714  -7.302  -6.815  1.00  0.00           H  
ATOM    225  HB3 ASP A  14       3.469  -8.961  -6.289  1.00  0.00           H  
ATOM    226  N   SER A  15       3.397  -9.738  -3.675  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.838 -10.783  -2.809  1.00  0.00           C  
ATOM    228  C   SER A  15       3.005 -10.437  -1.323  1.00  0.00           C  
ATOM    229  O   SER A  15       2.299 -10.958  -0.462  1.00  0.00           O  
ATOM    230  CB  SER A  15       3.546 -12.084  -3.112  1.00  0.00           C  
ATOM    231  OG  SER A  15       3.512 -12.351  -4.506  1.00  0.00           O  
ATOM    232  H   SER A  15       4.127  -9.983  -4.284  1.00  0.00           H  
ATOM    233  HA  SER A  15       1.789 -10.898  -3.037  1.00  0.00           H  
ATOM    234  HB2 SER A  15       4.578 -12.004  -2.802  1.00  0.00           H  
ATOM    235  HB3 SER A  15       3.064 -12.895  -2.586  1.00  0.00           H  
ATOM    236  HG  SER A  15       2.719 -11.937  -4.874  1.00  0.00           H  
ATOM    237  N   ASP A  16       3.932  -9.549  -1.052  1.00  0.00           N  
ATOM    238  CA  ASP A  16       4.215  -9.092   0.294  1.00  0.00           C  
ATOM    239  C   ASP A  16       3.107  -8.151   0.768  1.00  0.00           C  
ATOM    240  O   ASP A  16       2.793  -8.081   1.956  1.00  0.00           O  
ATOM    241  CB  ASP A  16       5.597  -8.429   0.320  1.00  0.00           C  
ATOM    242  CG  ASP A  16       5.931  -7.703   1.596  1.00  0.00           C  
ATOM    243  OD1 ASP A  16       5.989  -6.468   1.558  1.00  0.00           O  
ATOM    244  OD2 ASP A  16       6.200  -8.347   2.635  1.00  0.00           O  
ATOM    245  H   ASP A  16       4.428  -9.160  -1.800  1.00  0.00           H  
ATOM    246  HA  ASP A  16       4.225  -9.961   0.936  1.00  0.00           H  
ATOM    247  HB2 ASP A  16       6.350  -9.190   0.173  1.00  0.00           H  
ATOM    248  HB3 ASP A  16       5.653  -7.729  -0.499  1.00  0.00           H  
ATOM    249  N   CYS A  17       2.471  -7.487  -0.176  1.00  0.00           N  
ATOM    250  CA  CYS A  17       1.359  -6.614   0.116  1.00  0.00           C  
ATOM    251  C   CYS A  17       0.071  -7.440   0.151  1.00  0.00           C  
ATOM    252  O   CYS A  17      -0.218  -8.181  -0.790  1.00  0.00           O  
ATOM    253  CB  CYS A  17       1.236  -5.513  -0.938  1.00  0.00           C  
ATOM    254  SG  CYS A  17       2.667  -4.392  -1.062  1.00  0.00           S  
ATOM    255  H   CYS A  17       2.724  -7.606  -1.118  1.00  0.00           H  
ATOM    256  HA  CYS A  17       1.532  -6.169   1.085  1.00  0.00           H  
ATOM    257  HB2 CYS A  17       1.101  -5.969  -1.907  1.00  0.00           H  
ATOM    258  HB3 CYS A  17       0.369  -4.913  -0.709  1.00  0.00           H  
ATOM    259  N   PRO A  18      -0.699  -7.350   1.240  1.00  0.00           N  
ATOM    260  CA  PRO A  18      -1.932  -8.116   1.396  1.00  0.00           C  
ATOM    261  C   PRO A  18      -3.129  -7.502   0.661  1.00  0.00           C  
ATOM    262  O   PRO A  18      -3.258  -6.278   0.571  1.00  0.00           O  
ATOM    263  CB  PRO A  18      -2.181  -8.078   2.901  1.00  0.00           C  
ATOM    264  CG  PRO A  18      -1.523  -6.817   3.381  1.00  0.00           C  
ATOM    265  CD  PRO A  18      -0.422  -6.492   2.410  1.00  0.00           C  
ATOM    266  HA  PRO A  18      -1.802  -9.141   1.085  1.00  0.00           H  
ATOM    267  HB2 PRO A  18      -3.248  -8.061   3.079  1.00  0.00           H  
ATOM    268  HB3 PRO A  18      -1.759  -8.952   3.372  1.00  0.00           H  
ATOM    269  HG2 PRO A  18      -2.239  -6.008   3.402  1.00  0.00           H  
ATOM    270  HG3 PRO A  18      -1.115  -6.967   4.368  1.00  0.00           H  
ATOM    271  HD2 PRO A  18      -0.455  -5.448   2.137  1.00  0.00           H  
ATOM    272  HD3 PRO A  18       0.535  -6.737   2.846  1.00  0.00           H  
ATOM    273  N   GLY A  19      -3.989  -8.357   0.149  1.00  0.00           N  
ATOM    274  CA  GLY A  19      -5.213  -7.915  -0.489  1.00  0.00           C  
ATOM    275  C   GLY A  19      -4.977  -7.124  -1.753  1.00  0.00           C  
ATOM    276  O   GLY A  19      -4.023  -7.381  -2.484  1.00  0.00           O  
ATOM    277  H   GLY A  19      -3.783  -9.314   0.191  1.00  0.00           H  
ATOM    278  HA2 GLY A  19      -5.806  -8.782  -0.733  1.00  0.00           H  
ATOM    279  HA3 GLY A  19      -5.764  -7.302   0.209  1.00  0.00           H  
ATOM    280  N   ALA A  20      -5.779  -6.099  -1.953  1.00  0.00           N  
ATOM    281  CA  ALA A  20      -5.761  -5.278  -3.168  1.00  0.00           C  
ATOM    282  C   ALA A  20      -4.614  -4.260  -3.146  1.00  0.00           C  
ATOM    283  O   ALA A  20      -4.630  -3.255  -3.870  1.00  0.00           O  
ATOM    284  CB  ALA A  20      -7.099  -4.563  -3.314  1.00  0.00           C  
ATOM    285  H   ALA A  20      -6.408  -5.849  -1.242  1.00  0.00           H  
ATOM    286  HA  ALA A  20      -5.634  -5.936  -4.015  1.00  0.00           H  
ATOM    287  HB1 ALA A  20      -7.115  -4.008  -4.240  1.00  0.00           H  
ATOM    288  HB2 ALA A  20      -7.234  -3.880  -2.488  1.00  0.00           H  
ATOM    289  HB3 ALA A  20      -7.899  -5.289  -3.316  1.00  0.00           H  
ATOM    290  N   CYS A  21      -3.612  -4.553  -2.379  1.00  0.00           N  
ATOM    291  CA  CYS A  21      -2.483  -3.687  -2.237  1.00  0.00           C  
ATOM    292  C   CYS A  21      -1.417  -4.015  -3.266  1.00  0.00           C  
ATOM    293  O   CYS A  21      -1.061  -5.177  -3.469  1.00  0.00           O  
ATOM    294  CB  CYS A  21      -1.902  -3.792  -0.840  1.00  0.00           C  
ATOM    295  SG  CYS A  21      -2.966  -3.166   0.486  1.00  0.00           S  
ATOM    296  H   CYS A  21      -3.634  -5.423  -1.920  1.00  0.00           H  
ATOM    297  HA  CYS A  21      -2.820  -2.674  -2.393  1.00  0.00           H  
ATOM    298  HB2 CYS A  21      -1.709  -4.832  -0.622  1.00  0.00           H  
ATOM    299  HB3 CYS A  21      -0.975  -3.240  -0.810  1.00  0.00           H  
ATOM    300  N   ILE A  22      -0.909  -2.998  -3.908  1.00  0.00           N  
ATOM    301  CA  ILE A  22       0.138  -3.150  -4.903  1.00  0.00           C  
ATOM    302  C   ILE A  22       1.413  -2.516  -4.389  1.00  0.00           C  
ATOM    303  O   ILE A  22       1.360  -1.550  -3.665  1.00  0.00           O  
ATOM    304  CB  ILE A  22      -0.257  -2.480  -6.258  1.00  0.00           C  
ATOM    305  CG1 ILE A  22      -0.691  -1.009  -6.048  1.00  0.00           C  
ATOM    306  CG2 ILE A  22      -1.346  -3.275  -6.955  1.00  0.00           C  
ATOM    307  CD1 ILE A  22      -1.073  -0.278  -7.324  1.00  0.00           C  
ATOM    308  H   ILE A  22      -1.250  -2.098  -3.725  1.00  0.00           H  
ATOM    309  HA  ILE A  22       0.303  -4.204  -5.068  1.00  0.00           H  
ATOM    310  HB  ILE A  22       0.614  -2.497  -6.894  1.00  0.00           H  
ATOM    311 HG12 ILE A  22      -1.548  -0.988  -5.394  1.00  0.00           H  
ATOM    312 HG13 ILE A  22       0.121  -0.470  -5.582  1.00  0.00           H  
ATOM    313 HG21 ILE A  22      -0.971  -4.258  -7.196  1.00  0.00           H  
ATOM    314 HG22 ILE A  22      -1.634  -2.765  -7.861  1.00  0.00           H  
ATOM    315 HG23 ILE A  22      -2.203  -3.365  -6.302  1.00  0.00           H  
ATOM    316 HD11 ILE A  22      -0.225  -0.255  -7.992  1.00  0.00           H  
ATOM    317 HD12 ILE A  22      -1.370   0.732  -7.085  1.00  0.00           H  
ATOM    318 HD13 ILE A  22      -1.893  -0.792  -7.802  1.00  0.00           H  
ATOM    319  N   CYS A  23       2.530  -3.072  -4.728  1.00  0.00           N  
ATOM    320  CA  CYS A  23       3.804  -2.527  -4.314  1.00  0.00           C  
ATOM    321  C   CYS A  23       4.111  -1.324  -5.206  1.00  0.00           C  
ATOM    322  O   CYS A  23       4.211  -1.444  -6.441  1.00  0.00           O  
ATOM    323  CB  CYS A  23       4.903  -3.611  -4.397  1.00  0.00           C  
ATOM    324  SG  CYS A  23       6.576  -3.139  -3.783  1.00  0.00           S  
ATOM    325  H   CYS A  23       2.519  -3.867  -5.302  1.00  0.00           H  
ATOM    326  HA  CYS A  23       3.701  -2.184  -3.294  1.00  0.00           H  
ATOM    327  HB2 CYS A  23       4.589  -4.468  -3.819  1.00  0.00           H  
ATOM    328  HB3 CYS A  23       5.006  -3.913  -5.428  1.00  0.00           H  
ATOM    329  N   ARG A  24       4.171  -0.172  -4.602  1.00  0.00           N  
ATOM    330  CA  ARG A  24       4.387   1.063  -5.301  1.00  0.00           C  
ATOM    331  C   ARG A  24       5.881   1.327  -5.426  1.00  0.00           C  
ATOM    332  O   ARG A  24       6.686   0.808  -4.635  1.00  0.00           O  
ATOM    333  CB  ARG A  24       3.693   2.221  -4.563  1.00  0.00           C  
ATOM    334  CG  ARG A  24       2.176   2.105  -4.438  1.00  0.00           C  
ATOM    335  CD  ARG A  24       1.487   2.099  -5.793  1.00  0.00           C  
ATOM    336  NE  ARG A  24       1.747   3.322  -6.570  1.00  0.00           N  
ATOM    337  CZ  ARG A  24       1.360   3.528  -7.844  1.00  0.00           C  
ATOM    338  NH1 ARG A  24       0.713   2.578  -8.514  1.00  0.00           N  
ATOM    339  NH2 ARG A  24       1.654   4.664  -8.446  1.00  0.00           N  
ATOM    340  H   ARG A  24       4.101  -0.131  -3.619  1.00  0.00           H  
ATOM    341  HA  ARG A  24       3.966   0.974  -6.289  1.00  0.00           H  
ATOM    342  HB2 ARG A  24       4.077   2.243  -3.554  1.00  0.00           H  
ATOM    343  HB3 ARG A  24       3.926   3.150  -5.059  1.00  0.00           H  
ATOM    344  HG2 ARG A  24       1.938   1.186  -3.926  1.00  0.00           H  
ATOM    345  HG3 ARG A  24       1.810   2.943  -3.859  1.00  0.00           H  
ATOM    346  HD2 ARG A  24       1.828   1.243  -6.353  1.00  0.00           H  
ATOM    347  HD3 ARG A  24       0.422   2.010  -5.634  1.00  0.00           H  
ATOM    348  HE  ARG A  24       2.242   4.021  -6.081  1.00  0.00           H  
ATOM    349 HH11 ARG A  24       0.495   1.689  -8.112  1.00  0.00           H  
ATOM    350 HH12 ARG A  24       0.417   2.707  -9.468  1.00  0.00           H  
ATOM    351 HH21 ARG A  24       2.169   5.393  -7.989  1.00  0.00           H  
ATOM    352 HH22 ARG A  24       1.380   4.859  -9.394  1.00  0.00           H  
ATOM    353  N   GLY A  25       6.243   2.136  -6.400  1.00  0.00           N  
ATOM    354  CA  GLY A  25       7.635   2.445  -6.686  1.00  0.00           C  
ATOM    355  C   GLY A  25       8.324   3.185  -5.564  1.00  0.00           C  
ATOM    356  O   GLY A  25       9.549   3.134  -5.441  1.00  0.00           O  
ATOM    357  H   GLY A  25       5.549   2.546  -6.959  1.00  0.00           H  
ATOM    358  HA2 GLY A  25       8.165   1.522  -6.867  1.00  0.00           H  
ATOM    359  HA3 GLY A  25       7.678   3.049  -7.580  1.00  0.00           H  
ATOM    360  N   ASN A  26       7.546   3.848  -4.731  1.00  0.00           N  
ATOM    361  CA  ASN A  26       8.077   4.581  -3.582  1.00  0.00           C  
ATOM    362  C   ASN A  26       8.535   3.613  -2.491  1.00  0.00           C  
ATOM    363  O   ASN A  26       9.228   3.999  -1.546  1.00  0.00           O  
ATOM    364  CB  ASN A  26       7.047   5.576  -3.014  1.00  0.00           C  
ATOM    365  CG  ASN A  26       5.881   4.926  -2.279  1.00  0.00           C  
ATOM    366  OD1 ASN A  26       5.493   3.800  -2.560  1.00  0.00           O  
ATOM    367  ND2 ASN A  26       5.314   5.641  -1.353  1.00  0.00           N  
ATOM    368  H   ASN A  26       6.580   3.864  -4.902  1.00  0.00           H  
ATOM    369  HA  ASN A  26       8.942   5.129  -3.926  1.00  0.00           H  
ATOM    370  HB2 ASN A  26       7.546   6.233  -2.317  1.00  0.00           H  
ATOM    371  HB3 ASN A  26       6.651   6.167  -3.828  1.00  0.00           H  
ATOM    372 HD21 ASN A  26       5.658   6.544  -1.182  1.00  0.00           H  
ATOM    373 HD22 ASN A  26       4.551   5.264  -0.860  1.00  0.00           H  
ATOM    374  N   GLY A  27       8.118   2.367  -2.605  1.00  0.00           N  
ATOM    375  CA  GLY A  27       8.534   1.367  -1.669  1.00  0.00           C  
ATOM    376  C   GLY A  27       7.458   1.006  -0.693  1.00  0.00           C  
ATOM    377  O   GLY A  27       7.688   0.224   0.215  1.00  0.00           O  
ATOM    378  H   GLY A  27       7.520   2.118  -3.347  1.00  0.00           H  
ATOM    379  HA2 GLY A  27       8.816   0.481  -2.217  1.00  0.00           H  
ATOM    380  HA3 GLY A  27       9.389   1.735  -1.126  1.00  0.00           H  
ATOM    381  N   TYR A  28       6.298   1.575  -0.865  1.00  0.00           N  
ATOM    382  CA  TYR A  28       5.171   1.285  -0.015  1.00  0.00           C  
ATOM    383  C   TYR A  28       4.131   0.515  -0.768  1.00  0.00           C  
ATOM    384  O   TYR A  28       4.156   0.468  -1.989  1.00  0.00           O  
ATOM    385  CB  TYR A  28       4.567   2.566   0.583  1.00  0.00           C  
ATOM    386  CG  TYR A  28       5.395   3.194   1.686  1.00  0.00           C  
ATOM    387  CD1 TYR A  28       6.397   4.112   1.418  1.00  0.00           C  
ATOM    388  CD2 TYR A  28       5.157   2.860   3.001  1.00  0.00           C  
ATOM    389  CE1 TYR A  28       7.137   4.672   2.441  1.00  0.00           C  
ATOM    390  CE2 TYR A  28       5.887   3.411   4.026  1.00  0.00           C  
ATOM    391  CZ  TYR A  28       6.872   4.313   3.744  1.00  0.00           C  
ATOM    392  OH  TYR A  28       7.599   4.859   4.768  1.00  0.00           O  
ATOM    393  H   TYR A  28       6.160   2.208  -1.603  1.00  0.00           H  
ATOM    394  HA  TYR A  28       5.517   0.661   0.791  1.00  0.00           H  
ATOM    395  HB2 TYR A  28       4.459   3.299  -0.202  1.00  0.00           H  
ATOM    396  HB3 TYR A  28       3.591   2.336   0.985  1.00  0.00           H  
ATOM    397  HD1 TYR A  28       6.598   4.386   0.392  1.00  0.00           H  
ATOM    398  HD2 TYR A  28       4.380   2.145   3.224  1.00  0.00           H  
ATOM    399  HE1 TYR A  28       7.914   5.385   2.211  1.00  0.00           H  
ATOM    400  HE2 TYR A  28       5.671   3.124   5.045  1.00  0.00           H  
ATOM    401  HH  TYR A  28       7.674   5.813   4.622  1.00  0.00           H  
ATOM    402  N   CYS A  29       3.247  -0.116  -0.055  1.00  0.00           N  
ATOM    403  CA  CYS A  29       2.151  -0.815  -0.671  1.00  0.00           C  
ATOM    404  C   CYS A  29       1.073   0.182  -1.105  1.00  0.00           C  
ATOM    405  O   CYS A  29       1.276   1.404  -1.026  1.00  0.00           O  
ATOM    406  CB  CYS A  29       1.557  -1.865   0.285  1.00  0.00           C  
ATOM    407  SG  CYS A  29       2.640  -3.293   0.664  1.00  0.00           S  
ATOM    408  H   CYS A  29       3.326  -0.106   0.924  1.00  0.00           H  
ATOM    409  HA  CYS A  29       2.532  -1.316  -1.548  1.00  0.00           H  
ATOM    410  HB2 CYS A  29       1.322  -1.385   1.224  1.00  0.00           H  
ATOM    411  HB3 CYS A  29       0.645  -2.246  -0.147  1.00  0.00           H  
ATOM    412  N   GLY A  30      -0.029  -0.358  -1.636  1.00  0.00           N  
ATOM    413  CA  GLY A  30      -1.196   0.425  -2.015  1.00  0.00           C  
ATOM    414  C   GLY A  30      -1.578   1.425  -0.954  1.00  0.00           C  
ATOM    415  O   GLY A  30      -1.367   1.178   0.240  1.00  0.00           O  
ATOM    416  H   GLY A  30       0.016  -1.315  -1.826  1.00  0.00           H  
ATOM    417  HA2 GLY A  30      -0.980   0.953  -2.931  1.00  0.00           H  
ATOM    418  HA3 GLY A  30      -2.028  -0.244  -2.181  1.00  0.00           H  
ATOM    419  N   TYR A  31      -2.131   2.536  -1.393  1.00  0.00           N  
ATOM    420  CA  TYR A  31      -2.434   3.658  -0.534  1.00  0.00           C  
ATOM    421  C   TYR A  31      -3.218   3.231   0.709  1.00  0.00           C  
ATOM    422  O   TYR A  31      -4.244   2.562   0.620  1.00  0.00           O  
ATOM    423  CB  TYR A  31      -3.139   4.761  -1.325  1.00  0.00           C  
ATOM    424  CG  TYR A  31      -2.324   5.227  -2.522  1.00  0.00           C  
ATOM    425  CD1 TYR A  31      -2.681   4.872  -3.820  1.00  0.00           C  
ATOM    426  CD2 TYR A  31      -1.179   5.990  -2.350  1.00  0.00           C  
ATOM    427  CE1 TYR A  31      -1.921   5.266  -4.903  1.00  0.00           C  
ATOM    428  CE2 TYR A  31      -0.420   6.394  -3.428  1.00  0.00           C  
ATOM    429  CZ  TYR A  31      -0.794   6.029  -4.701  1.00  0.00           C  
ATOM    430  OH  TYR A  31      -0.027   6.415  -5.772  1.00  0.00           O  
ATOM    431  H   TYR A  31      -2.364   2.597  -2.340  1.00  0.00           H  
ATOM    432  HA  TYR A  31      -1.477   4.036  -0.205  1.00  0.00           H  
ATOM    433  HB2 TYR A  31      -4.082   4.382  -1.687  1.00  0.00           H  
ATOM    434  HB3 TYR A  31      -3.312   5.614  -0.683  1.00  0.00           H  
ATOM    435  HD1 TYR A  31      -3.571   4.278  -3.977  1.00  0.00           H  
ATOM    436  HD2 TYR A  31      -0.883   6.276  -1.351  1.00  0.00           H  
ATOM    437  HE1 TYR A  31      -2.217   4.982  -5.902  1.00  0.00           H  
ATOM    438  HE2 TYR A  31       0.464   6.993  -3.263  1.00  0.00           H  
ATOM    439  HH  TYR A  31       0.892   6.200  -5.573  1.00  0.00           H  
ATOM    440  N   PRO A  32      -2.680   3.542   1.879  1.00  0.00           N  
ATOM    441  CA  PRO A  32      -3.252   3.118   3.145  1.00  0.00           C  
ATOM    442  C   PRO A  32      -4.611   3.733   3.469  1.00  0.00           C  
ATOM    443  O   PRO A  32      -5.107   4.642   2.793  1.00  0.00           O  
ATOM    444  CB  PRO A  32      -2.220   3.556   4.168  1.00  0.00           C  
ATOM    445  CG  PRO A  32      -1.472   4.655   3.514  1.00  0.00           C  
ATOM    446  CD  PRO A  32      -1.443   4.319   2.066  1.00  0.00           C  
ATOM    447  HA  PRO A  32      -3.344   2.043   3.186  1.00  0.00           H  
ATOM    448  HB2 PRO A  32      -2.721   3.895   5.063  1.00  0.00           H  
ATOM    449  HB3 PRO A  32      -1.569   2.727   4.409  1.00  0.00           H  
ATOM    450  HG2 PRO A  32      -1.984   5.593   3.672  1.00  0.00           H  
ATOM    451  HG3 PRO A  32      -0.468   4.703   3.909  1.00  0.00           H  
ATOM    452  HD2 PRO A  32      -1.453   5.223   1.475  1.00  0.00           H  
ATOM    453  HD3 PRO A  32      -0.574   3.720   1.832  1.00  0.00           H  
ATOM    454  N   TYR A  33      -5.192   3.238   4.527  1.00  0.00           N  
ATOM    455  CA  TYR A  33      -6.485   3.672   4.991  1.00  0.00           C  
ATOM    456  C   TYR A  33      -6.373   5.016   5.695  1.00  0.00           C  
ATOM    457  O   TYR A  33      -7.347   5.783   5.777  1.00  0.00           O  
ATOM    458  CB  TYR A  33      -7.061   2.603   5.922  1.00  0.00           C  
ATOM    459  CG  TYR A  33      -8.448   2.890   6.443  1.00  0.00           C  
ATOM    460  CD1 TYR A  33      -9.541   2.884   5.596  1.00  0.00           C  
ATOM    461  CD2 TYR A  33      -8.661   3.154   7.786  1.00  0.00           C  
ATOM    462  CE1 TYR A  33     -10.807   3.138   6.066  1.00  0.00           C  
ATOM    463  CE2 TYR A  33      -9.923   3.407   8.264  1.00  0.00           C  
ATOM    464  CZ  TYR A  33     -10.993   3.399   7.399  1.00  0.00           C  
ATOM    465  OH  TYR A  33     -12.256   3.663   7.873  1.00  0.00           O  
ATOM    466  H   TYR A  33      -4.736   2.507   5.000  1.00  0.00           H  
ATOM    467  HA  TYR A  33      -7.135   3.772   4.136  1.00  0.00           H  
ATOM    468  HB2 TYR A  33      -7.091   1.670   5.382  1.00  0.00           H  
ATOM    469  HB3 TYR A  33      -6.398   2.491   6.764  1.00  0.00           H  
ATOM    470  HD1 TYR A  33      -9.389   2.682   4.547  1.00  0.00           H  
ATOM    471  HD2 TYR A  33      -7.820   3.162   8.467  1.00  0.00           H  
ATOM    472  HE1 TYR A  33     -11.641   3.130   5.380  1.00  0.00           H  
ATOM    473  HE2 TYR A  33     -10.058   3.612   9.316  1.00  0.00           H  
ATOM    474  HH  TYR A  33     -12.875   3.045   7.460  1.00  0.00           H  
ATOM    475  N   ASP A  34      -5.172   5.330   6.150  1.00  0.00           N  
ATOM    476  CA  ASP A  34      -4.937   6.578   6.859  1.00  0.00           C  
ATOM    477  C   ASP A  34      -4.927   7.774   5.901  1.00  0.00           C  
ATOM    478  O   ASP A  34      -4.959   8.924   6.344  1.00  0.00           O  
ATOM    479  CB  ASP A  34      -3.650   6.551   7.729  1.00  0.00           C  
ATOM    480  CG  ASP A  34      -2.348   6.622   6.951  1.00  0.00           C  
ATOM    481  OD1 ASP A  34      -1.791   5.570   6.595  1.00  0.00           O  
ATOM    482  OD2 ASP A  34      -1.836   7.755   6.727  1.00  0.00           O  
ATOM    483  H   ASP A  34      -4.441   4.696   6.003  1.00  0.00           H  
ATOM    484  HA  ASP A  34      -5.789   6.709   7.511  1.00  0.00           H  
ATOM    485  HB2 ASP A  34      -3.671   7.392   8.403  1.00  0.00           H  
ATOM    486  HB3 ASP A  34      -3.652   5.642   8.311  1.00  0.00           H  
ATOM    487  N   VAL A  35      -4.899   7.511   4.596  1.00  0.00           N  
ATOM    488  CA  VAL A  35      -4.968   8.572   3.625  1.00  0.00           C  
ATOM    489  C   VAL A  35      -6.356   8.595   2.951  1.00  0.00           C  
ATOM    490  O   VAL A  35      -6.772   7.637   2.303  1.00  0.00           O  
ATOM    491  CB  VAL A  35      -3.806   8.536   2.580  1.00  0.00           C  
ATOM    492  CG1 VAL A  35      -2.469   8.686   3.275  1.00  0.00           C  
ATOM    493  CG2 VAL A  35      -3.813   7.274   1.730  1.00  0.00           C  
ATOM    494  H   VAL A  35      -4.847   6.591   4.265  1.00  0.00           H  
ATOM    495  HA  VAL A  35      -4.887   9.480   4.204  1.00  0.00           H  
ATOM    496  HB  VAL A  35      -3.942   9.390   1.936  1.00  0.00           H  
ATOM    497 HG11 VAL A  35      -2.341   7.872   3.973  1.00  0.00           H  
ATOM    498 HG12 VAL A  35      -2.443   9.621   3.815  1.00  0.00           H  
ATOM    499 HG13 VAL A  35      -1.673   8.663   2.548  1.00  0.00           H  
ATOM    500 HG21 VAL A  35      -2.978   7.292   1.047  1.00  0.00           H  
ATOM    501 HG22 VAL A  35      -4.735   7.222   1.170  1.00  0.00           H  
ATOM    502 HG23 VAL A  35      -3.735   6.407   2.371  1.00  0.00           H  
ATOM    503  N   PRO A  36      -7.100   9.688   3.133  1.00  0.00           N  
ATOM    504  CA  PRO A  36      -8.475   9.817   2.631  1.00  0.00           C  
ATOM    505  C   PRO A  36      -8.563  10.158   1.137  1.00  0.00           C  
ATOM    506  O   PRO A  36      -9.649  10.143   0.545  1.00  0.00           O  
ATOM    507  CB  PRO A  36      -9.042  10.957   3.473  1.00  0.00           C  
ATOM    508  CG  PRO A  36      -7.865  11.819   3.774  1.00  0.00           C  
ATOM    509  CD  PRO A  36      -6.674  10.900   3.870  1.00  0.00           C  
ATOM    510  HA  PRO A  36      -9.043   8.919   2.821  1.00  0.00           H  
ATOM    511  HB2 PRO A  36      -9.791  11.488   2.904  1.00  0.00           H  
ATOM    512  HB3 PRO A  36      -9.480  10.561   4.377  1.00  0.00           H  
ATOM    513  HG2 PRO A  36      -7.721  12.537   2.980  1.00  0.00           H  
ATOM    514  HG3 PRO A  36      -8.019  12.327   4.714  1.00  0.00           H  
ATOM    515  HD2 PRO A  36      -5.812  11.352   3.402  1.00  0.00           H  
ATOM    516  HD3 PRO A  36      -6.466  10.667   4.904  1.00  0.00           H  
ATOM    517  N   ASP A  37      -7.438  10.493   0.537  1.00  0.00           N  
ATOM    518  CA  ASP A  37      -7.419  10.937  -0.859  1.00  0.00           C  
ATOM    519  C   ASP A  37      -7.602   9.787  -1.846  1.00  0.00           C  
ATOM    520  O   ASP A  37      -7.881  10.024  -3.023  1.00  0.00           O  
ATOM    521  CB  ASP A  37      -6.137  11.702  -1.204  1.00  0.00           C  
ATOM    522  CG  ASP A  37      -4.899  10.826  -1.274  1.00  0.00           C  
ATOM    523  OD1 ASP A  37      -4.166  10.719  -0.268  1.00  0.00           O  
ATOM    524  OD2 ASP A  37      -4.612  10.261  -2.348  1.00  0.00           O  
ATOM    525  H   ASP A  37      -6.600  10.435   1.045  1.00  0.00           H  
ATOM    526  HA  ASP A  37      -8.254  11.611  -0.982  1.00  0.00           H  
ATOM    527  HB2 ASP A  37      -6.262  12.181  -2.162  1.00  0.00           H  
ATOM    528  HB3 ASP A  37      -5.979  12.460  -0.452  1.00  0.00           H  
ATOM    529  N   TYR A  38      -7.454   8.564  -1.395  1.00  0.00           N  
ATOM    530  CA  TYR A  38      -7.591   7.439  -2.287  1.00  0.00           C  
ATOM    531  C   TYR A  38      -8.412   6.330  -1.647  1.00  0.00           C  
ATOM    532  O   TYR A  38      -8.315   6.083  -0.437  1.00  0.00           O  
ATOM    533  CB  TYR A  38      -6.206   6.921  -2.739  1.00  0.00           C  
ATOM    534  CG  TYR A  38      -6.256   5.752  -3.719  1.00  0.00           C  
ATOM    535  CD1 TYR A  38      -6.435   5.957  -5.081  1.00  0.00           C  
ATOM    536  CD2 TYR A  38      -6.124   4.448  -3.273  1.00  0.00           C  
ATOM    537  CE1 TYR A  38      -6.485   4.891  -5.960  1.00  0.00           C  
ATOM    538  CE2 TYR A  38      -6.169   3.384  -4.138  1.00  0.00           C  
ATOM    539  CZ  TYR A  38      -6.349   3.603  -5.478  1.00  0.00           C  
ATOM    540  OH  TYR A  38      -6.402   2.530  -6.337  1.00  0.00           O  
ATOM    541  H   TYR A  38      -7.268   8.394  -0.447  1.00  0.00           H  
ATOM    542  HA  TYR A  38      -8.121   7.795  -3.157  1.00  0.00           H  
ATOM    543  HB2 TYR A  38      -5.675   7.727  -3.222  1.00  0.00           H  
ATOM    544  HB3 TYR A  38      -5.648   6.606  -1.869  1.00  0.00           H  
ATOM    545  HD1 TYR A  38      -6.540   6.967  -5.453  1.00  0.00           H  
ATOM    546  HD2 TYR A  38      -5.987   4.274  -2.218  1.00  0.00           H  
ATOM    547  HE1 TYR A  38      -6.626   5.075  -7.014  1.00  0.00           H  
ATOM    548  HE2 TYR A  38      -6.059   2.379  -3.754  1.00  0.00           H  
ATOM    549  HH  TYR A  38      -5.841   2.714  -7.102  1.00  0.00           H  
ATOM    550  N   ALA A  39      -9.207   5.683  -2.470  1.00  0.00           N  
ATOM    551  CA  ALA A  39     -10.030   4.588  -2.100  1.00  0.00           C  
ATOM    552  C   ALA A  39      -9.965   3.596  -3.239  1.00  0.00           C  
ATOM    553  O   ALA A  39      -9.834   3.993  -4.401  1.00  0.00           O  
ATOM    554  CB  ALA A  39     -11.459   5.052  -1.880  1.00  0.00           C  
ATOM    555  H   ALA A  39      -9.247   5.917  -3.422  1.00  0.00           H  
ATOM    556  HA  ALA A  39      -9.645   4.146  -1.193  1.00  0.00           H  
ATOM    557  HB1 ALA A  39     -11.487   5.751  -1.058  1.00  0.00           H  
ATOM    558  HB2 ALA A  39     -12.085   4.203  -1.656  1.00  0.00           H  
ATOM    559  HB3 ALA A  39     -11.817   5.538  -2.775  1.00  0.00           H  
TER     560      ALA A  39                                                      
ENDMDL                                                                          
CONECT    1  552                                                                
CONECT   36  295                                                                
CONECT  161  324                                                                
CONECT  254  407                                                                
CONECT  295   36                                                                
CONECT  324  161                                                                
CONECT  407  254                                                                
CONECT  552    1                                                                
MASTER      126    0    0    0    0    0    0    6  292    1    8    3          
END