HEADER    LIPOPROTEIN(SURFACE FILM)               26-SEP-94   1SPF              
TITLE     THE NMR STRUCTURE OF THE PULMONARY SURFACTANT-ASSOCIATED              
TITLE    2 POLYPEPTIDE SP-C IN AN APOLAR SOLVENT CONTAINS A VALYL-              
TITLE    3 RICH ALPHA-HELIX                                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PULMONARY SURFACTANT-ASSOCIATED POLYPEPTIDE C;             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SUS SCROFA;                                     
SOURCE   3 ORGANISM_COMMON: PIG;                                                
SOURCE   4 ORGANISM_TAXID: 9823                                                 
KEYWDS    LIPOPROTEIN(SURFACE FILM)                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.JOHANSSON,T.SZYPERSKI,T.CURSTEDT,K.WUTHRICH                         
REVDAT   2   24-FEB-09 1SPF    1       VERSN                                    
REVDAT   1   20-DEC-94 1SPF    0                                                
JRNL        AUTH   J.JOHANSSON,T.SZYPERSKI,T.CURSTEDT,K.WUTHRICH                
JRNL        TITL   THE NMR STRUCTURE OF THE PULMONARY                           
JRNL        TITL 2 SURFACTANT-ASSOCIATED POLYPEPTIDE SP-C IN AN                 
JRNL        TITL 3 APOLAR SOLVENT CONTAINS A VALYL-RICH ALPHA-HELIX.            
JRNL        REF    BIOCHEMISTRY                  V.  33  6015 1994              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   8180229                                                      
JRNL        DOI    10.1021/BI00185A042                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   J.JOHANSSON,T.CURSTEDT,B.ROBERTSON,H.JORNVALL                
REMARK   1  TITL   SIZE AND STRUCTURE OF THE HYDROPHOBIC LOW                    
REMARK   1  TITL 2 MOLECULAR WEIGHT SURFACTANT-ASSOCIATED POLYPEPTIDE           
REMARK   1  REF    BIOCHEMISTRY                  V.  27  3544 1988              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : OPAL                                                 
REMARK   3   AUTHORS     : LUGINBUHL,GUNTERT,BILLETER,WUTHRICH                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1SPF COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A   2     -176.25     48.49                                   
REMARK 500  1 CYS A   5       63.77   -163.72                                   
REMARK 500  1 CYS A   6      134.59     88.24                                   
REMARK 500  1 VAL A   8     -133.25    -80.72                                   
REMARK 500  2 VAL A   8     -133.33   -107.16                                   
REMARK 500  3 ARG A   2       98.84     38.66                                   
REMARK 500  3 ILE A   3       73.26     33.94                                   
REMARK 500  3 CYS A   5       15.79   -152.52                                   
REMARK 500  3 VAL A   8     -136.05    -96.13                                   
REMARK 500  3 ASN A   9      -88.97     51.68                                   
REMARK 500  4 ILE A   3       73.29     47.18                                   
REMARK 500  4 ASN A   9      -46.69     72.12                                   
REMARK 500  5 VAL A   8     -133.63    -80.27                                   
REMARK 500  6 ILE A   3       71.92     41.51                                   
REMARK 500  6 CYS A   6       72.04     57.83                                   
REMARK 500  6 ASN A   9      -46.37     68.16                                   
REMARK 500  7 ARG A   2       68.60   -152.18                                   
REMARK 500  7 CYS A   5       23.89   -156.97                                   
REMARK 500  7 VAL A   8     -135.36    -95.36                                   
REMARK 500  8 CYS A   5       54.35   -155.93                                   
REMARK 500  8 ASN A   9      -46.30     63.50                                   
REMARK 500  9 ARG A   2       55.33   -153.18                                   
REMARK 500  9 PRO A   4      -71.00    -63.26                                   
REMARK 500  9 CYS A   5       44.83   -158.15                                   
REMARK 500  9 CYS A   6       88.09     62.00                                   
REMARK 500  9 ASN A   9      -46.58     64.80                                   
REMARK 500 10 ARG A   2       60.52   -157.65                                   
REMARK 500 10 CYS A   5       47.98   -145.91                                   
REMARK 500 10 VAL A   8     -133.56    -86.21                                   
REMARK 500 11 CYS A   6      104.12    -53.12                                   
REMARK 500 11 VAL A   8     -133.83    -79.62                                   
REMARK 500 12 ARG A   2       58.74   -159.31                                   
REMARK 500 12 CYS A   6      -65.37   -149.79                                   
REMARK 500 12 ASN A   9      -45.88     70.11                                   
REMARK 500 13 ILE A   3       71.36   -118.69                                   
REMARK 500 13 ASN A   9      -35.40     69.50                                   
REMARK 500 14 CYS A   5       57.23   -158.48                                   
REMARK 500 14 CYS A   6       71.69     56.07                                   
REMARK 500 14 VAL A   8     -133.27   -115.37                                   
REMARK 500 15 ARG A   2      175.21     65.21                                   
REMARK 500 15 ILE A   3       78.55     54.20                                   
REMARK 500 15 VAL A   8     -133.66    -93.92                                   
REMARK 500 15 ASN A   9       31.44    -68.19                                   
REMARK 500 16 ILE A   3       74.31     46.90                                   
REMARK 500 16 PRO A   4     -151.81    -75.12                                   
REMARK 500 16 ASN A   9      -46.35     68.36                                   
REMARK 500 17 CYS A   5       58.83   -170.10                                   
REMARK 500 17 CYS A   6      101.70   -160.58                                   
REMARK 500 17 ASN A   9      -45.87     59.69                                   
REMARK 500 18 ILE A   3      126.38     64.56                                   
REMARK 500 18 CYS A   6      -57.41   -158.93                                   
REMARK 500 18 ASN A   9      -46.69     70.45                                   
REMARK 500 19 ARG A   2       49.73     39.83                                   
REMARK 500 19 VAL A   8     -134.35    -86.32                                   
REMARK 500 20 ILE A   3       70.49     54.48                                   
REMARK 500 20 CYS A   5       60.01   -164.84                                   
REMARK 500 20 CYS A   6      102.56    -53.39                                   
REMARK 500 20 PRO A   7       38.56    -85.12                                   
REMARK 500 20 VAL A   8     -133.68   -107.75                                   
REMARK 500 20 ASN A   9      -84.16     48.68                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1SPF A    1    35  UNP    P15785   PSPC_PIG         1     35             
SEQRES   1 A   35  LEU ARG ILE PRO CYS CYS PRO VAL ASN LEU LYS ARG LEU          
SEQRES   2 A   35  LEU VAL VAL VAL VAL VAL VAL VAL LEU VAL VAL VAL VAL          
SEQRES   3 A   35  ILE VAL GLY ALA LEU LEU MET GLY LEU                          
HELIX    1  H1 ASN A    9  GLY A   34  1ALL DONORS,ACCEPTORS INCLUDED     26    
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   LEU A   1       3.605  12.642 -24.608  1.00 16.10           N  
ATOM      2  CA  LEU A   1       3.625  11.233 -25.041  1.00 16.00           C  
ATOM      3  C   LEU A   1       4.933  10.672 -24.503  1.00 15.31           C  
ATOM      4  O   LEU A   1       5.826  11.491 -24.293  1.00 15.00           O  
ATOM      5  CB  LEU A   1       3.594  11.098 -26.573  1.00 16.48           C  
ATOM      6  CG  LEU A   1       2.238  11.346 -27.261  1.00 17.41           C  
ATOM      7  CD1 LEU A   1       1.174  10.329 -26.831  1.00 18.39           C  
ATOM      8  CD2 LEU A   1       1.698  12.770 -27.092  1.00 17.17           C  
ATOM      9  H1  LEU A   1       4.584  12.919 -24.631  1.00 15.71           H  
ATOM     10  H2  LEU A   1       3.046  13.227 -25.208  1.00 16.61           H  
ATOM     11  H3  LEU A   1       3.298  12.704 -23.648  1.00 16.23           H  
ATOM     12  HA  LEU A   1       2.788  10.698 -24.593  1.00 16.34           H  
ATOM     13  HB2 LEU A   1       4.336  11.772 -27.004  1.00 16.17           H  
ATOM     14  HB3 LEU A   1       3.895  10.080 -26.829  1.00 16.78           H  
ATOM     15  HG  LEU A   1       2.409  11.198 -28.329  1.00 17.97           H  
ATOM     16 HD11 LEU A   1       1.554   9.315 -26.959  1.00 18.64           H  
ATOM     17 HD12 LEU A   1       0.884  10.478 -25.792  1.00 18.14           H  
ATOM     18 HD13 LEU A   1       0.288  10.450 -27.455  1.00 19.36           H  
ATOM     19 HD21 LEU A   1       2.480  13.498 -27.309  1.00 16.88           H  
ATOM     20 HD22 LEU A   1       0.880  12.924 -27.797  1.00 17.92           H  
ATOM     21 HD23 LEU A   1       1.307  12.923 -26.086  1.00 16.84           H  
ATOM     22  N   ARG A   2       5.026   9.353 -24.279  1.00 15.34           N  
ATOM     23  CA  ARG A   2       6.116   8.674 -23.568  1.00 15.01           C  
ATOM     24  C   ARG A   2       6.462   9.343 -22.226  1.00 13.32           C  
ATOM     25  O   ARG A   2       5.807  10.295 -21.803  1.00 12.64           O  
ATOM     26  CB  ARG A   2       7.341   8.429 -24.480  1.00 15.65           C  
ATOM     27  CG  ARG A   2       7.942   9.690 -25.117  1.00 15.48           C  
ATOM     28  CD  ARG A   2       9.348   9.452 -25.685  1.00 16.06           C  
ATOM     29  NE  ARG A   2      10.382   9.881 -24.726  1.00 15.71           N  
ATOM     30  CZ  ARG A   2      11.682  10.041 -25.017  1.00 16.25           C  
ATOM     31  NH1 ARG A   2      12.171   9.547 -26.159  1.00 17.27           N  
ATOM     32  NH2 ARG A   2      12.483  10.704 -24.178  1.00 16.08           N  
ATOM     33  H   ARG A   2       4.228   8.780 -24.510  1.00 15.78           H  
ATOM     34  HA  ARG A   2       5.732   7.686 -23.306  1.00 15.92           H  
ATOM     35  HB2 ARG A   2       8.117   7.921 -23.910  1.00 15.67           H  
ATOM     36  HB3 ARG A   2       7.039   7.758 -25.286  1.00 16.64           H  
ATOM     37  HG2 ARG A   2       7.289  10.006 -25.932  1.00 16.06           H  
ATOM     38  HG3 ARG A   2       8.002  10.493 -24.383  1.00 14.70           H  
ATOM     39  HD2 ARG A   2       9.470   8.402 -25.955  1.00 16.73           H  
ATOM     40  HD3 ARG A   2       9.443  10.064 -26.585  1.00 16.35           H  
ATOM     41  HE  ARG A   2      10.059  10.159 -23.799  1.00 15.21           H  
ATOM     42 HH11 ARG A   2      11.558   9.040 -26.779  1.00 17.56           H  
ATOM     43 HH12 ARG A   2      13.140   9.660 -26.417  1.00 17.92           H  
ATOM     44 HH21 ARG A   2      12.086  11.222 -23.390  1.00 15.47           H  
ATOM     45 HH22 ARG A   2      13.463  10.836 -24.368  1.00 16.69           H  
ATOM     46  N   ILE A   3       7.493   8.844 -21.540  1.00 12.86           N  
ATOM     47  CA  ILE A   3       8.126   9.588 -20.471  1.00 11.34           C  
ATOM     48  C   ILE A   3       8.963  10.691 -21.133  1.00  9.84           C  
ATOM     49  O   ILE A   3       9.567  10.437 -22.180  1.00 10.24           O  
ATOM     50  CB  ILE A   3       8.964   8.644 -19.589  1.00 12.08           C  
ATOM     51  CG1 ILE A   3      10.081   7.903 -20.352  1.00 13.29           C  
ATOM     52  CG2 ILE A   3       8.031   7.657 -18.872  1.00 12.81           C  
ATOM     53  CD1 ILE A   3      11.014   7.123 -19.420  1.00 14.03           C  
ATOM     54  H   ILE A   3       7.997   8.042 -21.875  1.00 13.68           H  
ATOM     55  HA  ILE A   3       7.347  10.029 -19.849  1.00 11.18           H  
ATOM     56  HB  ILE A   3       9.435   9.268 -18.838  1.00 11.57           H  
ATOM     57 HG12 ILE A   3       9.657   7.208 -21.077  1.00 14.17           H  
ATOM     58 HG13 ILE A   3      10.705   8.621 -20.883  1.00 13.12           H  
ATOM     59 HG21 ILE A   3       7.215   8.199 -18.391  1.00 12.51           H  
ATOM     60 HG22 ILE A   3       7.611   6.945 -19.582  1.00 13.57           H  
ATOM     61 HG23 ILE A   3       8.570   7.110 -18.100  1.00 13.24           H  
ATOM     62 HD11 ILE A   3      11.421   7.786 -18.657  1.00 13.72           H  
ATOM     63 HD12 ILE A   3      10.486   6.298 -18.945  1.00 14.71           H  
ATOM     64 HD13 ILE A   3      11.838   6.712 -20.004  1.00 14.51           H  
ATOM     65  N   PRO A   4       8.997  11.915 -20.586  1.00  8.59           N  
ATOM     66  CA  PRO A   4       9.709  13.011 -21.216  1.00  7.61           C  
ATOM     67  C   PRO A   4      11.206  12.710 -21.248  1.00  7.29           C  
ATOM     68  O   PRO A   4      11.782  12.490 -22.313  1.00  7.91           O  
ATOM     69  CB  PRO A   4       9.343  14.266 -20.417  1.00  7.24           C  
ATOM     70  CG  PRO A   4       8.853  13.742 -19.064  1.00  7.72           C  
ATOM     71  CD  PRO A   4       8.311  12.346 -19.380  1.00  8.74           C  
ATOM     72  HA  PRO A   4       9.370  13.136 -22.241  1.00  8.17           H  
ATOM     73  HB2 PRO A   4      10.176  14.963 -20.316  1.00  6.83           H  
ATOM     74  HB3 PRO A   4       8.511  14.765 -20.917  1.00  7.88           H  
ATOM     75  HG2 PRO A   4       9.688  13.668 -18.368  1.00  7.24           H  
ATOM     76  HG3 PRO A   4       8.083  14.388 -18.640  1.00  8.42           H  
ATOM     77  HD2 PRO A   4       8.497  11.674 -18.541  1.00  9.15           H  
ATOM     78  HD3 PRO A   4       7.240  12.408 -19.581  1.00  9.69           H  
ATOM     79  N   CYS A   5      11.823  12.656 -20.071  1.00  6.86           N  
ATOM     80  CA  CYS A   5      13.243  12.399 -19.887  1.00  7.24           C  
ATOM     81  C   CYS A   5      13.423  12.024 -18.419  1.00  6.80           C  
ATOM     82  O   CYS A   5      14.012  12.768 -17.642  1.00  6.83           O  
ATOM     83  CB  CYS A   5      14.073  13.626 -20.279  1.00  7.93           C  
ATOM     84  SG  CYS A   5      15.820  13.167 -20.180  1.00  9.67           S  
ATOM     85  H   CYS A   5      11.265  12.768 -19.238  1.00  6.69           H  
ATOM     86  HA  CYS A   5      13.545  11.555 -20.509  1.00  7.87           H  
ATOM     87  HB2 CYS A   5      13.854  13.938 -21.299  1.00  8.40           H  
ATOM     88  HB3 CYS A   5      13.874  14.454 -19.599  1.00  7.49           H  
ATOM     89  HG  CYS A   5      15.827  12.375 -21.255  1.00 10.36           H  
ATOM     90  N   CYS A   6      12.797  10.895 -18.067  1.00  6.84           N  
ATOM     91  CA  CYS A   6      12.489  10.403 -16.724  1.00  6.84           C  
ATOM     92  C   CYS A   6      11.130  10.973 -16.301  1.00  5.13           C  
ATOM     93  O   CYS A   6      10.869  12.146 -16.570  1.00  4.91           O  
ATOM     94  CB  CYS A   6      13.581  10.753 -15.711  1.00  7.90           C  
ATOM     95  SG  CYS A   6      13.214   9.994 -14.116  1.00  8.97           S  
ATOM     96  H   CYS A   6      12.292  10.451 -18.810  1.00  7.11           H  
ATOM     97  HA  CYS A   6      12.444   9.319 -16.806  1.00  7.97           H  
ATOM     98  HB2 CYS A   6      14.552  10.410 -16.067  1.00  9.01           H  
ATOM     99  HB3 CYS A   6      13.596  11.825 -15.546  1.00  7.45           H  
ATOM    100  HG  CYS A   6      14.268  10.493 -13.462  1.00  9.73           H  
ATOM    101  N   PRO A   7      10.211  10.175 -15.728  1.00  4.57           N  
ATOM    102  CA  PRO A   7       8.930  10.691 -15.271  1.00  3.39           C  
ATOM    103  C   PRO A   7       9.125  11.749 -14.178  1.00  2.76           C  
ATOM    104  O   PRO A   7       9.936  11.574 -13.274  1.00  2.68           O  
ATOM    105  CB  PRO A   7       8.132   9.478 -14.780  1.00  4.37           C  
ATOM    106  CG  PRO A   7       9.204   8.430 -14.484  1.00  5.73           C  
ATOM    107  CD  PRO A   7      10.288   8.738 -15.514  1.00  5.84           C  
ATOM    108  HA  PRO A   7       8.402  11.137 -16.114  1.00  3.19           H  
ATOM    109  HB2 PRO A   7       7.525   9.701 -13.901  1.00  4.42           H  
ATOM    110  HB3 PRO A   7       7.495   9.116 -15.588  1.00  4.75           H  
ATOM    111  HG2 PRO A   7       9.611   8.602 -13.487  1.00  5.82           H  
ATOM    112  HG3 PRO A   7       8.826   7.410 -14.567  1.00  6.85           H  
ATOM    113  HD2 PRO A   7      11.249   8.394 -15.137  1.00  6.86           H  
ATOM    114  HD3 PRO A   7      10.059   8.228 -16.449  1.00  6.27           H  
ATOM    115  N   VAL A   8       8.367  12.846 -14.285  1.00  2.80           N  
ATOM    116  CA  VAL A   8       8.395  13.991 -13.382  1.00  2.56           C  
ATOM    117  C   VAL A   8       7.564  13.654 -12.139  1.00  2.02           C  
ATOM    118  O   VAL A   8       7.710  12.580 -11.568  1.00  2.71           O  
ATOM    119  CB  VAL A   8       7.997  15.284 -14.134  1.00  3.44           C  
ATOM    120  CG1 VAL A   8       8.514  16.533 -13.401  1.00  3.53           C  
ATOM    121  CG2 VAL A   8       8.601  15.321 -15.548  1.00  5.10           C  
ATOM    122  H   VAL A   8       7.728  12.897 -15.061  1.00  3.31           H  
ATOM    123  HA  VAL A   8       9.407  14.130 -13.015  1.00  2.65           H  
ATOM    124  HB  VAL A   8       6.913  15.339 -14.241  1.00  3.79           H  
ATOM    125 HG11 VAL A   8       8.179  16.572 -12.366  1.00  3.36           H  
ATOM    126 HG12 VAL A   8       9.605  16.539 -13.406  1.00  4.21           H  
ATOM    127 HG13 VAL A   8       8.159  17.430 -13.910  1.00  4.29           H  
ATOM    128 HG21 VAL A   8       9.676  15.142 -15.502  1.00  5.15           H  
ATOM    129 HG22 VAL A   8       8.138  14.569 -16.187  1.00  6.25           H  
ATOM    130 HG23 VAL A   8       8.423  16.297 -16.001  1.00  5.84           H  
ATOM    131  N   ASN A   9       6.686  14.550 -11.694  1.00  1.80           N  
ATOM    132  CA  ASN A   9       5.745  14.316 -10.596  1.00  1.42           C  
ATOM    133  C   ASN A   9       5.008  12.969 -10.699  1.00  1.03           C  
ATOM    134  O   ASN A   9       4.645  12.385  -9.679  1.00  1.08           O  
ATOM    135  CB  ASN A   9       4.738  15.470 -10.506  1.00  1.38           C  
ATOM    136  CG  ASN A   9       3.835  15.519 -11.735  1.00  2.74           C  
ATOM    137  OD1 ASN A   9       4.322  15.697 -12.846  1.00  4.42           O  
ATOM    138  ND2 ASN A   9       2.529  15.343 -11.559  1.00  3.18           N  
ATOM    139  H   ASN A   9       6.604  15.404 -12.223  1.00  2.56           H  
ATOM    140  HA  ASN A   9       6.327  14.314  -9.675  1.00  1.82           H  
ATOM    141  HB2 ASN A   9       4.134  15.341  -9.607  1.00  1.84           H  
ATOM    142  HB3 ASN A   9       5.276  16.416 -10.425  1.00  2.40           H  
ATOM    143 HD21 ASN A   9       2.136  15.193 -10.643  1.00  2.95           H  
ATOM    144 HD22 ASN A   9       1.931  15.380 -12.371  1.00  4.51           H  
ATOM    145  N   LEU A  10       4.823  12.448 -11.917  1.00  0.95           N  
ATOM    146  CA  LEU A  10       4.244  11.130 -12.159  1.00  0.81           C  
ATOM    147  C   LEU A  10       5.012  10.063 -11.373  1.00  0.70           C  
ATOM    148  O   LEU A  10       4.419   9.110 -10.876  1.00  0.64           O  
ATOM    149  CB  LEU A  10       4.287  10.796 -13.661  1.00  1.19           C  
ATOM    150  CG  LEU A  10       3.244  11.495 -14.554  1.00  1.63           C  
ATOM    151  CD1 LEU A  10       1.810  11.086 -14.198  1.00  3.11           C  
ATOM    152  CD2 LEU A  10       3.367  13.022 -14.554  1.00  2.84           C  
ATOM    153  H   LEU A  10       5.193  12.947 -12.709  1.00  1.22           H  
ATOM    154  HA  LEU A  10       3.214  11.121 -11.808  1.00  0.69           H  
ATOM    155  HB2 LEU A  10       5.285  11.016 -14.045  1.00  1.92           H  
ATOM    156  HB3 LEU A  10       4.126   9.722 -13.771  1.00  2.02           H  
ATOM    157  HG  LEU A  10       3.432  11.157 -15.574  1.00  2.42           H  
ATOM    158 HD11 LEU A  10       1.726   9.999 -14.176  1.00  3.55           H  
ATOM    159 HD12 LEU A  10       1.518  11.489 -13.228  1.00  3.96           H  
ATOM    160 HD13 LEU A  10       1.125  11.474 -14.952  1.00  4.04           H  
ATOM    161 HD21 LEU A  10       4.399  13.318 -14.746  1.00  3.58           H  
ATOM    162 HD22 LEU A  10       2.731  13.436 -15.336  1.00  3.79           H  
ATOM    163 HD23 LEU A  10       3.040  13.422 -13.596  1.00  3.53           H  
ATOM    164  N   LYS A  11       6.328  10.228 -11.236  1.00  0.76           N  
ATOM    165  CA  LYS A  11       7.160   9.340 -10.445  1.00  0.72           C  
ATOM    166  C   LYS A  11       6.659   9.310  -9.004  1.00  0.50           C  
ATOM    167  O   LYS A  11       6.403   8.235  -8.467  1.00  0.55           O  
ATOM    168  CB  LYS A  11       8.633   9.773 -10.523  1.00  0.86           C  
ATOM    169  CG  LYS A  11       9.590   8.923  -9.683  1.00  1.64           C  
ATOM    170  CD  LYS A  11       9.544   7.457 -10.117  1.00  3.03           C  
ATOM    171  CE  LYS A  11      10.672   6.674  -9.442  1.00  3.49           C  
ATOM    172  NZ  LYS A  11      10.696   5.280  -9.916  1.00  4.63           N  
ATOM    173  H   LYS A  11       6.746  11.075 -11.603  1.00  0.83           H  
ATOM    174  HA  LYS A  11       7.058   8.343 -10.874  1.00  0.84           H  
ATOM    175  HB2 LYS A  11       8.960   9.728 -11.561  1.00  1.35           H  
ATOM    176  HB3 LYS A  11       8.738  10.796 -10.169  1.00  1.06           H  
ATOM    177  HG2 LYS A  11      10.594   9.321  -9.839  1.00  2.15           H  
ATOM    178  HG3 LYS A  11       9.350   9.013  -8.622  1.00  2.68           H  
ATOM    179  HD2 LYS A  11       8.581   7.025  -9.837  1.00  4.20           H  
ATOM    180  HD3 LYS A  11       9.656   7.414 -11.203  1.00  3.61           H  
ATOM    181  HE2 LYS A  11      11.631   7.141  -9.672  1.00  3.51           H  
ATOM    182  HE3 LYS A  11      10.527   6.687  -8.359  1.00  3.92           H  
ATOM    183  HZ1 LYS A  11       9.814   4.833  -9.707  1.00  5.34           H  
ATOM    184  HZ2 LYS A  11      10.850   5.266 -10.915  1.00  4.94           H  
ATOM    185  HZ3 LYS A  11      11.444   4.781  -9.457  1.00  5.20           H  
ATOM    186  N   ARG A  12       6.527  10.475  -8.359  1.00  0.43           N  
ATOM    187  CA  ARG A  12       6.104  10.481  -6.967  1.00  0.39           C  
ATOM    188  C   ARG A  12       4.642  10.056  -6.828  1.00  0.31           C  
ATOM    189  O   ARG A  12       4.264   9.458  -5.824  1.00  0.39           O  
ATOM    190  CB  ARG A  12       6.451  11.785  -6.234  1.00  0.70           C  
ATOM    191  CG  ARG A  12       5.621  13.010  -6.632  1.00  1.56           C  
ATOM    192  CD  ARG A  12       5.998  14.194  -5.731  1.00  2.15           C  
ATOM    193  NE  ARG A  12       5.179  15.382  -6.023  1.00  3.56           N  
ATOM    194  CZ  ARG A  12       5.294  16.561  -5.388  1.00  4.65           C  
ATOM    195  NH1 ARG A  12       6.220  16.716  -4.435  1.00  4.87           N  
ATOM    196  NH2 ARG A  12       4.486  17.579  -5.707  1.00  6.16           N  
ATOM    197  H   ARG A  12       6.682  11.341  -8.853  1.00  0.54           H  
ATOM    198  HA  ARG A  12       6.700   9.719  -6.484  1.00  0.45           H  
ATOM    199  HB2 ARG A  12       6.296  11.602  -5.169  1.00  1.68           H  
ATOM    200  HB3 ARG A  12       7.509  12.002  -6.389  1.00  1.91           H  
ATOM    201  HG2 ARG A  12       5.831  13.264  -7.668  1.00  2.46           H  
ATOM    202  HG3 ARG A  12       4.557  12.791  -6.520  1.00  2.42           H  
ATOM    203  HD2 ARG A  12       5.841  13.898  -4.691  1.00  2.46           H  
ATOM    204  HD3 ARG A  12       7.054  14.424  -5.888  1.00  2.74           H  
ATOM    205  HE  ARG A  12       4.468  15.271  -6.732  1.00  4.25           H  
ATOM    206 HH11 ARG A  12       6.821  15.941  -4.197  1.00  4.38           H  
ATOM    207 HH12 ARG A  12       6.335  17.587  -3.936  1.00  5.98           H  
ATOM    208 HH21 ARG A  12       3.775  17.473  -6.416  1.00  6.69           H  
ATOM    209 HH22 ARG A  12       4.560  18.471  -5.239  1.00  7.04           H  
ATOM    210  N   LEU A  13       3.841  10.268  -7.873  1.00  0.31           N  
ATOM    211  CA  LEU A  13       2.505   9.693  -7.954  1.00  0.38           C  
ATOM    212  C   LEU A  13       2.622   8.165  -7.879  1.00  0.38           C  
ATOM    213  O   LEU A  13       1.988   7.524  -7.045  1.00  0.48           O  
ATOM    214  CB  LEU A  13       1.789  10.189  -9.219  1.00  0.42           C  
ATOM    215  CG  LEU A  13       0.253  10.246  -9.148  1.00  0.96           C  
ATOM    216  CD1 LEU A  13      -0.380   8.908  -8.755  1.00  1.77           C  
ATOM    217  CD2 LEU A  13      -0.245  11.361  -8.219  1.00  2.92           C  
ATOM    218  H   LEU A  13       4.213  10.790  -8.659  1.00  0.32           H  
ATOM    219  HA  LEU A  13       1.945  10.043  -7.098  1.00  0.46           H  
ATOM    220  HB2 LEU A  13       2.141  11.191  -9.466  1.00  0.64           H  
ATOM    221  HB3 LEU A  13       2.061   9.525 -10.029  1.00  0.34           H  
ATOM    222  HG  LEU A  13      -0.096  10.487 -10.154  1.00  2.07           H  
ATOM    223 HD11 LEU A  13       0.032   8.105  -9.367  1.00  2.65           H  
ATOM    224 HD12 LEU A  13      -0.199   8.699  -7.701  1.00  2.97           H  
ATOM    225 HD13 LEU A  13      -1.457   8.955  -8.916  1.00  2.44           H  
ATOM    226 HD21 LEU A  13       0.203  12.312  -8.507  1.00  4.07           H  
ATOM    227 HD22 LEU A  13      -1.328  11.446  -8.304  1.00  3.59           H  
ATOM    228 HD23 LEU A  13       0.004  11.147  -7.181  1.00  3.60           H  
ATOM    229  N   LEU A  14       3.485   7.578  -8.713  1.00  0.33           N  
ATOM    230  CA  LEU A  14       3.757   6.151  -8.693  1.00  0.41           C  
ATOM    231  C   LEU A  14       4.197   5.693  -7.303  1.00  0.38           C  
ATOM    232  O   LEU A  14       3.702   4.690  -6.796  1.00  0.44           O  
ATOM    233  CB  LEU A  14       4.793   5.781  -9.766  1.00  0.45           C  
ATOM    234  CG  LEU A  14       4.704   4.309 -10.203  1.00  0.66           C  
ATOM    235  CD1 LEU A  14       3.469   4.036 -11.074  1.00  2.13           C  
ATOM    236  CD2 LEU A  14       5.962   3.945 -10.998  1.00  1.61           C  
ATOM    237  H   LEU A  14       3.976   8.148  -9.391  1.00  0.28           H  
ATOM    238  HA  LEU A  14       2.809   5.680  -8.924  1.00  0.50           H  
ATOM    239  HB2 LEU A  14       4.652   6.413 -10.641  1.00  0.45           H  
ATOM    240  HB3 LEU A  14       5.791   5.971  -9.373  1.00  0.41           H  
ATOM    241  HG  LEU A  14       4.664   3.669  -9.320  1.00  1.72           H  
ATOM    242 HD11 LEU A  14       3.470   4.696 -11.942  1.00  2.85           H  
ATOM    243 HD12 LEU A  14       3.487   3.001 -11.417  1.00  2.69           H  
ATOM    244 HD13 LEU A  14       2.551   4.189 -10.509  1.00  3.21           H  
ATOM    245 HD21 LEU A  14       6.847   4.086 -10.377  1.00  2.49           H  
ATOM    246 HD22 LEU A  14       5.916   2.900 -11.306  1.00  2.42           H  
ATOM    247 HD23 LEU A  14       6.039   4.576 -11.884  1.00  2.63           H  
ATOM    248  N   VAL A  15       5.106   6.435  -6.669  1.00  0.28           N  
ATOM    249  CA  VAL A  15       5.505   6.149  -5.292  1.00  0.29           C  
ATOM    250  C   VAL A  15       4.271   6.119  -4.379  1.00  0.33           C  
ATOM    251  O   VAL A  15       4.098   5.166  -3.621  1.00  0.37           O  
ATOM    252  CB  VAL A  15       6.587   7.124  -4.793  1.00  0.28           C  
ATOM    253  CG1 VAL A  15       6.915   6.889  -3.311  1.00  0.40           C  
ATOM    254  CG2 VAL A  15       7.885   6.954  -5.595  1.00  0.32           C  
ATOM    255  H   VAL A  15       5.496   7.227  -7.172  1.00  0.21           H  
ATOM    256  HA  VAL A  15       5.938   5.148  -5.277  1.00  0.34           H  
ATOM    257  HB  VAL A  15       6.232   8.146  -4.894  1.00  0.26           H  
ATOM    258 HG11 VAL A  15       7.209   5.851  -3.151  1.00  1.41           H  
ATOM    259 HG12 VAL A  15       7.734   7.541  -3.008  1.00  1.30           H  
ATOM    260 HG13 VAL A  15       6.053   7.117  -2.684  1.00  1.53           H  
ATOM    261 HG21 VAL A  15       7.709   7.108  -6.657  1.00  1.32           H  
ATOM    262 HG22 VAL A  15       8.623   7.680  -5.257  1.00  1.36           H  
ATOM    263 HG23 VAL A  15       8.283   5.949  -5.449  1.00  1.48           H  
ATOM    264  N   VAL A  16       3.396   7.127  -4.452  1.00  0.36           N  
ATOM    265  CA  VAL A  16       2.171   7.134  -3.660  1.00  0.43           C  
ATOM    266  C   VAL A  16       1.350   5.872  -3.945  1.00  0.49           C  
ATOM    267  O   VAL A  16       0.915   5.209  -3.007  1.00  0.51           O  
ATOM    268  CB  VAL A  16       1.379   8.440  -3.861  1.00  0.48           C  
ATOM    269  CG1 VAL A  16      -0.022   8.357  -3.238  1.00  0.59           C  
ATOM    270  CG2 VAL A  16       2.121   9.614  -3.207  1.00  0.49           C  
ATOM    271  H   VAL A  16       3.553   7.883  -5.113  1.00  0.35           H  
ATOM    272  HA  VAL A  16       2.461   7.088  -2.609  1.00  0.43           H  
ATOM    273  HB  VAL A  16       1.264   8.646  -4.924  1.00  0.47           H  
ATOM    274 HG11 VAL A  16       0.050   8.074  -2.187  1.00  1.60           H  
ATOM    275 HG12 VAL A  16      -0.516   9.327  -3.312  1.00  1.69           H  
ATOM    276 HG13 VAL A  16      -0.634   7.625  -3.766  1.00  1.30           H  
ATOM    277 HG21 VAL A  16       3.136   9.692  -3.589  1.00  1.35           H  
ATOM    278 HG22 VAL A  16       1.596  10.546  -3.420  1.00  1.41           H  
ATOM    279 HG23 VAL A  16       2.166   9.473  -2.126  1.00  1.38           H  
ATOM    280  N   VAL A  17       1.159   5.502  -5.215  1.00  0.52           N  
ATOM    281  CA  VAL A  17       0.468   4.276  -5.569  1.00  0.58           C  
ATOM    282  C   VAL A  17       1.122   3.071  -4.874  1.00  0.54           C  
ATOM    283  O   VAL A  17       0.439   2.282  -4.225  1.00  0.57           O  
ATOM    284  CB  VAL A  17       0.390   4.128  -7.098  1.00  0.62           C  
ATOM    285  CG1 VAL A  17      -0.198   2.771  -7.487  1.00  0.75           C  
ATOM    286  CG2 VAL A  17      -0.494   5.224  -7.711  1.00  0.66           C  
ATOM    287  H   VAL A  17       1.513   6.071  -5.973  1.00  0.52           H  
ATOM    288  HA  VAL A  17      -0.546   4.379  -5.196  1.00  0.62           H  
ATOM    289  HB  VAL A  17       1.385   4.201  -7.531  1.00  0.54           H  
ATOM    290 HG11 VAL A  17      -1.165   2.641  -7.001  1.00  2.18           H  
ATOM    291 HG12 VAL A  17      -0.323   2.731  -8.569  1.00  1.80           H  
ATOM    292 HG13 VAL A  17       0.476   1.970  -7.184  1.00  1.36           H  
ATOM    293 HG21 VAL A  17      -0.133   6.211  -7.433  1.00  1.78           H  
ATOM    294 HG22 VAL A  17      -0.478   5.143  -8.798  1.00  1.33           H  
ATOM    295 HG23 VAL A  17      -1.521   5.116  -7.362  1.00  1.70           H  
ATOM    296  N   VAL A  18       2.446   2.929  -4.980  1.00  0.50           N  
ATOM    297  CA  VAL A  18       3.178   1.860  -4.323  1.00  0.47           C  
ATOM    298  C   VAL A  18       2.924   1.874  -2.811  1.00  0.43           C  
ATOM    299  O   VAL A  18       2.681   0.823  -2.220  1.00  0.43           O  
ATOM    300  CB  VAL A  18       4.674   1.920  -4.685  1.00  0.45           C  
ATOM    301  CG1 VAL A  18       5.501   0.929  -3.854  1.00  0.46           C  
ATOM    302  CG2 VAL A  18       4.876   1.579  -6.169  1.00  0.50           C  
ATOM    303  H   VAL A  18       2.972   3.586  -5.538  1.00  0.48           H  
ATOM    304  HA  VAL A  18       2.779   0.935  -4.726  1.00  0.51           H  
ATOM    305  HB  VAL A  18       5.055   2.923  -4.496  1.00  0.41           H  
ATOM    306 HG11 VAL A  18       5.088  -0.077  -3.948  1.00  1.47           H  
ATOM    307 HG12 VAL A  18       6.533   0.922  -4.208  1.00  1.34           H  
ATOM    308 HG13 VAL A  18       5.505   1.220  -2.803  1.00  1.48           H  
ATOM    309 HG21 VAL A  18       4.285   2.237  -6.804  1.00  1.96           H  
ATOM    310 HG22 VAL A  18       5.927   1.695  -6.433  1.00  1.45           H  
ATOM    311 HG23 VAL A  18       4.574   0.548  -6.359  1.00  1.68           H  
ATOM    312  N   VAL A  19       2.955   3.050  -2.177  1.00  0.41           N  
ATOM    313  CA  VAL A  19       2.690   3.171  -0.751  1.00  0.40           C  
ATOM    314  C   VAL A  19       1.280   2.661  -0.465  1.00  0.41           C  
ATOM    315  O   VAL A  19       1.093   1.848   0.435  1.00  0.38           O  
ATOM    316  CB  VAL A  19       2.924   4.614  -0.267  1.00  0.39           C  
ATOM    317  CG1 VAL A  19       2.377   4.843   1.149  1.00  0.43           C  
ATOM    318  CG2 VAL A  19       4.427   4.925  -0.260  1.00  0.38           C  
ATOM    319  H   VAL A  19       3.087   3.901  -2.713  1.00  0.42           H  
ATOM    320  HA  VAL A  19       3.389   2.522  -0.226  1.00  0.39           H  
ATOM    321  HB  VAL A  19       2.423   5.310  -0.937  1.00  0.39           H  
ATOM    322 HG11 VAL A  19       2.790   4.104   1.836  1.00  1.39           H  
ATOM    323 HG12 VAL A  19       2.651   5.840   1.492  1.00  1.62           H  
ATOM    324 HG13 VAL A  19       1.289   4.770   1.156  1.00  1.58           H  
ATOM    325 HG21 VAL A  19       4.863   4.745  -1.240  1.00  1.33           H  
ATOM    326 HG22 VAL A  19       4.585   5.971   0.007  1.00  1.68           H  
ATOM    327 HG23 VAL A  19       4.935   4.293   0.469  1.00  1.52           H  
ATOM    328  N   VAL A  20       0.294   3.106  -1.245  1.00  0.47           N  
ATOM    329  CA  VAL A  20      -1.081   2.651  -1.127  1.00  0.49           C  
ATOM    330  C   VAL A  20      -1.149   1.121  -1.209  1.00  0.48           C  
ATOM    331  O   VAL A  20      -1.747   0.483  -0.345  1.00  0.45           O  
ATOM    332  CB  VAL A  20      -1.987   3.369  -2.147  1.00  0.56           C  
ATOM    333  CG1 VAL A  20      -3.362   2.697  -2.271  1.00  0.57           C  
ATOM    334  CG2 VAL A  20      -2.197   4.831  -1.726  1.00  0.59           C  
ATOM    335  H   VAL A  20       0.522   3.776  -1.967  1.00  0.50           H  
ATOM    336  HA  VAL A  20      -1.403   2.955  -0.137  1.00  0.49           H  
ATOM    337  HB  VAL A  20      -1.520   3.356  -3.129  1.00  0.58           H  
ATOM    338 HG11 VAL A  20      -3.827   2.608  -1.289  1.00  1.80           H  
ATOM    339 HG12 VAL A  20      -4.006   3.295  -2.918  1.00  1.67           H  
ATOM    340 HG13 VAL A  20      -3.264   1.706  -2.715  1.00  1.37           H  
ATOM    341 HG21 VAL A  20      -1.241   5.335  -1.596  1.00  1.27           H  
ATOM    342 HG22 VAL A  20      -2.767   5.356  -2.493  1.00  1.28           H  
ATOM    343 HG23 VAL A  20      -2.746   4.873  -0.786  1.00  1.50           H  
ATOM    344  N   VAL A  21      -0.523   0.517  -2.220  1.00  0.49           N  
ATOM    345  CA  VAL A  21      -0.470  -0.925  -2.380  1.00  0.48           C  
ATOM    346  C   VAL A  21       0.141  -1.588  -1.140  1.00  0.40           C  
ATOM    347  O   VAL A  21      -0.402  -2.567  -0.631  1.00  0.36           O  
ATOM    348  CB  VAL A  21       0.312  -1.229  -3.666  1.00  0.54           C  
ATOM    349  CG1 VAL A  21       0.674  -2.706  -3.773  1.00  0.54           C  
ATOM    350  CG2 VAL A  21      -0.512  -0.840  -4.902  1.00  0.60           C  
ATOM    351  H   VAL A  21      -0.028   1.062  -2.918  1.00  0.53           H  
ATOM    352  HA  VAL A  21      -1.488  -1.301  -2.489  1.00  0.48           H  
ATOM    353  HB  VAL A  21       1.241  -0.661  -3.651  1.00  0.54           H  
ATOM    354 HG11 VAL A  21      -0.230  -3.305  -3.671  1.00  1.53           H  
ATOM    355 HG12 VAL A  21       1.135  -2.885  -4.743  1.00  1.42           H  
ATOM    356 HG13 VAL A  21       1.388  -2.968  -2.992  1.00  1.26           H  
ATOM    357 HG21 VAL A  21      -0.839   0.196  -4.848  1.00  2.04           H  
ATOM    358 HG22 VAL A  21       0.092  -0.968  -5.801  1.00  1.46           H  
ATOM    359 HG23 VAL A  21      -1.394  -1.478  -4.974  1.00  1.69           H  
ATOM    360  N   LEU A  22       1.262  -1.062  -0.642  1.00  0.38           N  
ATOM    361  CA  LEU A  22       1.918  -1.565   0.550  1.00  0.33           C  
ATOM    362  C   LEU A  22       0.950  -1.480   1.739  1.00  0.28           C  
ATOM    363  O   LEU A  22       0.776  -2.451   2.471  1.00  0.25           O  
ATOM    364  CB  LEU A  22       3.259  -0.814   0.702  1.00  0.35           C  
ATOM    365  CG  LEU A  22       3.664  -0.448   2.127  1.00  0.32           C  
ATOM    366  CD1 LEU A  22       4.032  -1.683   2.959  1.00  0.34           C  
ATOM    367  CD2 LEU A  22       4.866   0.504   2.111  1.00  0.34           C  
ATOM    368  H   LEU A  22       1.662  -0.225  -1.052  1.00  0.41           H  
ATOM    369  HA  LEU A  22       2.140  -2.623   0.413  1.00  0.34           H  
ATOM    370  HB2 LEU A  22       4.050  -1.399   0.231  1.00  0.39           H  
ATOM    371  HB3 LEU A  22       3.195   0.133   0.172  1.00  0.37           H  
ATOM    372  HG  LEU A  22       2.818   0.094   2.542  1.00  0.31           H  
ATOM    373 HD11 LEU A  22       3.232  -2.419   2.952  1.00  1.50           H  
ATOM    374 HD12 LEU A  22       4.929  -2.148   2.550  1.00  1.57           H  
ATOM    375 HD13 LEU A  22       4.225  -1.385   3.990  1.00  1.46           H  
ATOM    376 HD21 LEU A  22       4.614   1.419   1.575  1.00  1.53           H  
ATOM    377 HD22 LEU A  22       5.141   0.765   3.133  1.00  1.30           H  
ATOM    378 HD23 LEU A  22       5.716   0.027   1.622  1.00  1.35           H  
ATOM    379  N   VAL A  23       0.276  -0.344   1.922  1.00  0.31           N  
ATOM    380  CA  VAL A  23      -0.674  -0.135   2.988  1.00  0.30           C  
ATOM    381  C   VAL A  23      -1.827  -1.129   2.861  1.00  0.28           C  
ATOM    382  O   VAL A  23      -2.261  -1.694   3.861  1.00  0.25           O  
ATOM    383  CB  VAL A  23      -1.096   1.342   2.944  1.00  0.37           C  
ATOM    384  CG1 VAL A  23      -2.397   1.584   3.693  1.00  0.40           C  
ATOM    385  CG2 VAL A  23       0.007   2.225   3.542  1.00  0.38           C  
ATOM    386  H   VAL A  23       0.365   0.430   1.279  1.00  0.35           H  
ATOM    387  HA  VAL A  23      -0.186  -0.345   3.940  1.00  0.29           H  
ATOM    388  HB  VAL A  23      -1.263   1.648   1.912  1.00  0.40           H  
ATOM    389 HG11 VAL A  23      -2.308   1.184   4.701  1.00  1.67           H  
ATOM    390 HG12 VAL A  23      -2.587   2.655   3.721  1.00  1.45           H  
ATOM    391 HG13 VAL A  23      -3.211   1.094   3.158  1.00  1.46           H  
ATOM    392 HG21 VAL A  23       0.956   2.048   3.036  1.00  1.41           H  
ATOM    393 HG22 VAL A  23      -0.259   3.276   3.424  1.00  1.59           H  
ATOM    394 HG23 VAL A  23       0.127   2.006   4.603  1.00  1.56           H  
ATOM    395  N   VAL A  24      -2.310  -1.391   1.647  1.00  0.30           N  
ATOM    396  CA  VAL A  24      -3.313  -2.383   1.402  1.00  0.28           C  
ATOM    397  C   VAL A  24      -2.791  -3.765   1.799  1.00  0.22           C  
ATOM    398  O   VAL A  24      -3.472  -4.482   2.523  1.00  0.17           O  
ATOM    399  CB  VAL A  24      -3.743  -2.229  -0.064  1.00  0.35           C  
ATOM    400  CG1 VAL A  24      -4.327  -3.513  -0.620  1.00  0.32           C  
ATOM    401  CG2 VAL A  24      -4.756  -1.086  -0.200  1.00  0.42           C  
ATOM    402  H   VAL A  24      -1.989  -0.931   0.809  1.00  0.35           H  
ATOM    403  HA  VAL A  24      -4.144  -2.155   2.063  1.00  0.29           H  
ATOM    404  HB  VAL A  24      -2.881  -1.993  -0.685  1.00  0.39           H  
ATOM    405 HG11 VAL A  24      -5.126  -3.846   0.038  1.00  1.65           H  
ATOM    406 HG12 VAL A  24      -4.701  -3.307  -1.621  1.00  1.56           H  
ATOM    407 HG13 VAL A  24      -3.533  -4.258  -0.679  1.00  1.47           H  
ATOM    408 HG21 VAL A  24      -4.335  -0.162   0.197  1.00  1.56           H  
ATOM    409 HG22 VAL A  24      -5.003  -0.933  -1.251  1.00  1.42           H  
ATOM    410 HG23 VAL A  24      -5.667  -1.326   0.349  1.00  1.77           H  
ATOM    411  N   VAL A  25      -1.580  -4.144   1.388  1.00  0.24           N  
ATOM    412  CA  VAL A  25      -0.956  -5.372   1.836  1.00  0.21           C  
ATOM    413  C   VAL A  25      -0.880  -5.435   3.362  1.00  0.17           C  
ATOM    414  O   VAL A  25      -1.131  -6.487   3.945  1.00  0.17           O  
ATOM    415  CB  VAL A  25       0.401  -5.543   1.131  1.00  0.27           C  
ATOM    416  CG1 VAL A  25       1.489  -6.170   2.004  1.00  0.27           C  
ATOM    417  CG2 VAL A  25       0.169  -6.422  -0.097  1.00  0.32           C  
ATOM    418  H   VAL A  25      -1.035  -3.571   0.759  1.00  0.28           H  
ATOM    419  HA  VAL A  25      -1.615  -6.175   1.517  1.00  0.22           H  
ATOM    420  HB  VAL A  25       0.778  -4.576   0.800  1.00  0.30           H  
ATOM    421 HG11 VAL A  25       1.150  -7.128   2.395  1.00  1.33           H  
ATOM    422 HG12 VAL A  25       2.385  -6.318   1.402  1.00  1.49           H  
ATOM    423 HG13 VAL A  25       1.736  -5.496   2.826  1.00  1.48           H  
ATOM    424 HG21 VAL A  25      -0.608  -5.974  -0.716  1.00  1.76           H  
ATOM    425 HG22 VAL A  25       1.092  -6.505  -0.667  1.00  1.58           H  
ATOM    426 HG23 VAL A  25      -0.152  -7.415   0.223  1.00  1.49           H  
ATOM    427  N   VAL A  26      -0.558  -4.319   4.017  1.00  0.18           N  
ATOM    428  CA  VAL A  26      -0.494  -4.268   5.469  1.00  0.20           C  
ATOM    429  C   VAL A  26      -1.895  -4.530   6.022  1.00  0.20           C  
ATOM    430  O   VAL A  26      -2.048  -5.342   6.929  1.00  0.24           O  
ATOM    431  CB  VAL A  26       0.123  -2.944   5.945  1.00  0.24           C  
ATOM    432  CG1 VAL A  26      -0.281  -2.557   7.374  1.00  0.30           C  
ATOM    433  CG2 VAL A  26       1.650  -3.001   5.826  1.00  0.26           C  
ATOM    434  H   VAL A  26      -0.390  -3.475   3.479  1.00  0.21           H  
ATOM    435  HA  VAL A  26       0.155  -5.063   5.823  1.00  0.21           H  
ATOM    436  HB  VAL A  26      -0.235  -2.162   5.291  1.00  0.26           H  
ATOM    437 HG11 VAL A  26      -0.030  -3.364   8.064  1.00  1.76           H  
ATOM    438 HG12 VAL A  26       0.255  -1.656   7.674  1.00  1.60           H  
ATOM    439 HG13 VAL A  26      -1.350  -2.350   7.432  1.00  1.62           H  
ATOM    440 HG21 VAL A  26       1.932  -3.295   4.815  1.00  1.29           H  
ATOM    441 HG22 VAL A  26       2.074  -2.020   6.040  1.00  1.25           H  
ATOM    442 HG23 VAL A  26       2.054  -3.726   6.533  1.00  1.21           H  
ATOM    443  N   ILE A  27      -2.920  -3.880   5.464  1.00  0.21           N  
ATOM    444  CA  ILE A  27      -4.296  -4.065   5.880  1.00  0.24           C  
ATOM    445  C   ILE A  27      -4.677  -5.538   5.696  1.00  0.22           C  
ATOM    446  O   ILE A  27      -5.313  -6.133   6.561  1.00  0.25           O  
ATOM    447  CB  ILE A  27      -5.200  -3.095   5.099  1.00  0.27           C  
ATOM    448  CG1 ILE A  27      -5.176  -1.726   5.801  1.00  0.36           C  
ATOM    449  CG2 ILE A  27      -6.652  -3.591   5.003  1.00  0.29           C  
ATOM    450  CD1 ILE A  27      -5.598  -0.585   4.871  1.00  0.40           C  
ATOM    451  H   ILE A  27      -2.762  -3.206   4.725  1.00  0.22           H  
ATOM    452  HA  ILE A  27      -4.354  -3.803   6.926  1.00  0.30           H  
ATOM    453  HB  ILE A  27      -4.807  -3.000   4.096  1.00  0.25           H  
ATOM    454 HG12 ILE A  27      -5.816  -1.742   6.685  1.00  0.40           H  
ATOM    455 HG13 ILE A  27      -4.155  -1.509   6.119  1.00  0.38           H  
ATOM    456 HG21 ILE A  27      -7.048  -3.788   6.001  1.00  1.20           H  
ATOM    457 HG22 ILE A  27      -7.277  -2.844   4.516  1.00  0.97           H  
ATOM    458 HG23 ILE A  27      -6.708  -4.503   4.407  1.00  1.15           H  
ATOM    459 HD11 ILE A  27      -4.969  -0.584   3.980  1.00  1.54           H  
ATOM    460 HD12 ILE A  27      -6.641  -0.686   4.577  1.00  1.66           H  
ATOM    461 HD13 ILE A  27      -5.470   0.365   5.391  1.00  1.68           H  
ATOM    462  N   VAL A  28      -4.276  -6.143   4.574  1.00  0.20           N  
ATOM    463  CA  VAL A  28      -4.585  -7.533   4.290  1.00  0.24           C  
ATOM    464  C   VAL A  28      -3.920  -8.425   5.336  1.00  0.26           C  
ATOM    465  O   VAL A  28      -4.591  -9.236   5.968  1.00  0.32           O  
ATOM    466  CB  VAL A  28      -4.191  -7.876   2.843  1.00  0.27           C  
ATOM    467  CG1 VAL A  28      -4.180  -9.387   2.599  1.00  0.33           C  
ATOM    468  CG2 VAL A  28      -5.181  -7.235   1.860  1.00  0.29           C  
ATOM    469  H   VAL A  28      -3.716  -5.623   3.904  1.00  0.18           H  
ATOM    470  HA  VAL A  28      -5.662  -7.663   4.392  1.00  0.27           H  
ATOM    471  HB  VAL A  28      -3.191  -7.497   2.637  1.00  0.25           H  
ATOM    472 HG11 VAL A  28      -5.138  -9.814   2.894  1.00  1.46           H  
ATOM    473 HG12 VAL A  28      -4.005  -9.580   1.541  1.00  1.58           H  
ATOM    474 HG13 VAL A  28      -3.378  -9.854   3.171  1.00  1.65           H  
ATOM    475 HG21 VAL A  28      -5.271  -6.166   2.042  1.00  1.51           H  
ATOM    476 HG22 VAL A  28      -4.836  -7.388   0.837  1.00  1.62           H  
ATOM    477 HG23 VAL A  28      -6.165  -7.691   1.974  1.00  1.53           H  
ATOM    478  N   GLY A  29      -2.610  -8.271   5.543  1.00  0.24           N  
ATOM    479  CA  GLY A  29      -1.899  -9.000   6.585  1.00  0.27           C  
ATOM    480  C   GLY A  29      -2.580  -8.841   7.946  1.00  0.29           C  
ATOM    481  O   GLY A  29      -2.808  -9.824   8.650  1.00  0.37           O  
ATOM    482  H   GLY A  29      -2.098  -7.600   4.975  1.00  0.22           H  
ATOM    483  HA2 GLY A  29      -1.882 -10.058   6.326  1.00  0.35           H  
ATOM    484  HA3 GLY A  29      -0.876  -8.628   6.649  1.00  0.26           H  
ATOM    485  N   ALA A  30      -2.925  -7.604   8.305  1.00  0.26           N  
ATOM    486  CA  ALA A  30      -3.613  -7.292   9.550  1.00  0.33           C  
ATOM    487  C   ALA A  30      -4.926  -8.073   9.646  1.00  0.43           C  
ATOM    488  O   ALA A  30      -5.154  -8.784  10.620  1.00  0.67           O  
ATOM    489  CB  ALA A  30      -3.825  -5.780   9.667  1.00  0.36           C  
ATOM    490  H   ALA A  30      -2.717  -6.844   7.666  1.00  0.22           H  
ATOM    491  HA  ALA A  30      -2.972  -7.601  10.378  1.00  0.34           H  
ATOM    492  HB1 ALA A  30      -2.877  -5.259   9.535  1.00  1.54           H  
ATOM    493  HB2 ALA A  30      -4.537  -5.433   8.919  1.00  1.59           H  
ATOM    494  HB3 ALA A  30      -4.215  -5.544  10.656  1.00  1.57           H  
ATOM    495  N   LEU A  31      -5.755  -8.034   8.600  1.00  0.35           N  
ATOM    496  CA  LEU A  31      -7.005  -8.747   8.542  1.00  0.43           C  
ATOM    497  C   LEU A  31      -6.743 -10.253   8.696  1.00  0.49           C  
ATOM    498  O   LEU A  31      -7.437 -10.926   9.453  1.00  0.67           O  
ATOM    499  CB  LEU A  31      -7.691  -8.301   7.241  1.00  0.38           C  
ATOM    500  CG  LEU A  31      -8.726  -9.291   6.738  1.00  0.47           C  
ATOM    501  CD1 LEU A  31      -9.917  -9.443   7.692  1.00  0.59           C  
ATOM    502  CD2 LEU A  31      -9.220  -8.889   5.345  1.00  0.47           C  
ATOM    503  H   LEU A  31      -5.526  -7.542   7.746  1.00  0.23           H  
ATOM    504  HA  LEU A  31      -7.645  -8.441   9.367  1.00  0.50           H  
ATOM    505  HB2 LEU A  31      -8.145  -7.320   7.386  1.00  0.39           H  
ATOM    506  HB3 LEU A  31      -6.943  -8.219   6.454  1.00  0.31           H  
ATOM    507  HG  LEU A  31      -8.152 -10.204   6.658  1.00  0.49           H  
ATOM    508 HD11 LEU A  31      -9.591  -9.749   8.684  1.00  1.67           H  
ATOM    509 HD12 LEU A  31     -10.446  -8.493   7.775  1.00  1.46           H  
ATOM    510 HD13 LEU A  31     -10.602 -10.198   7.305  1.00  1.78           H  
ATOM    511 HD21 LEU A  31      -8.378  -8.818   4.656  1.00  1.58           H  
ATOM    512 HD22 LEU A  31      -9.917  -9.640   4.971  1.00  1.67           H  
ATOM    513 HD23 LEU A  31      -9.725  -7.924   5.393  1.00  1.40           H  
ATOM    514  N   LEU A  32      -5.735 -10.797   8.005  1.00  0.44           N  
ATOM    515  CA  LEU A  32      -5.396 -12.210   8.130  1.00  0.55           C  
ATOM    516  C   LEU A  32      -4.988 -12.558   9.566  1.00  0.50           C  
ATOM    517  O   LEU A  32      -5.360 -13.619  10.064  1.00  0.59           O  
ATOM    518  CB  LEU A  32      -4.305 -12.600   7.122  1.00  0.70           C  
ATOM    519  CG  LEU A  32      -4.783 -12.561   5.659  1.00  0.92           C  
ATOM    520  CD1 LEU A  32      -3.569 -12.673   4.729  1.00  1.68           C  
ATOM    521  CD2 LEU A  32      -5.760 -13.699   5.340  1.00  1.47           C  
ATOM    522  H   LEU A  32      -5.170 -10.206   7.402  1.00  0.39           H  
ATOM    523  HA  LEU A  32      -6.291 -12.794   7.919  1.00  0.69           H  
ATOM    524  HB2 LEU A  32      -3.461 -11.921   7.246  1.00  1.38           H  
ATOM    525  HB3 LEU A  32      -3.960 -13.611   7.348  1.00  1.33           H  
ATOM    526  HG  LEU A  32      -5.281 -11.614   5.454  1.00  1.55           H  
ATOM    527 HD11 LEU A  32      -2.885 -11.844   4.911  1.00  2.50           H  
ATOM    528 HD12 LEU A  32      -3.047 -13.613   4.908  1.00  2.04           H  
ATOM    529 HD13 LEU A  32      -3.894 -12.635   3.689  1.00  2.52           H  
ATOM    530 HD21 LEU A  32      -5.313 -14.662   5.591  1.00  2.12           H  
ATOM    531 HD22 LEU A  32      -6.689 -13.579   5.896  1.00  2.42           H  
ATOM    532 HD23 LEU A  32      -6.000 -13.688   4.276  1.00  2.25           H  
ATOM    533  N   MET A  33      -4.234 -11.682  10.237  1.00  0.39           N  
ATOM    534  CA  MET A  33      -3.906 -11.860  11.647  1.00  0.41           C  
ATOM    535  C   MET A  33      -5.180 -11.810  12.502  1.00  0.51           C  
ATOM    536  O   MET A  33      -5.354 -12.623  13.408  1.00  0.79           O  
ATOM    537  CB  MET A  33      -2.870 -10.808  12.076  1.00  0.50           C  
ATOM    538  CG  MET A  33      -2.402 -10.989  13.525  1.00  1.83           C  
ATOM    539  SD  MET A  33      -1.533 -12.539  13.880  1.00  3.49           S  
ATOM    540  CE  MET A  33      -1.242 -12.345  15.651  1.00  4.85           C  
ATOM    541  H   MET A  33      -3.921 -10.837   9.766  1.00  0.34           H  
ATOM    542  HA  MET A  33      -3.459 -12.849  11.762  1.00  0.52           H  
ATOM    543  HB2 MET A  33      -2.001 -10.875  11.420  1.00  1.26           H  
ATOM    544  HB3 MET A  33      -3.298  -9.811  11.980  1.00  1.45           H  
ATOM    545  HG2 MET A  33      -1.720 -10.173  13.762  1.00  2.40           H  
ATOM    546  HG3 MET A  33      -3.258 -10.917  14.195  1.00  2.97           H  
ATOM    547  HE1 MET A  33      -0.641 -11.454  15.825  1.00  4.78           H  
ATOM    548  HE2 MET A  33      -2.198 -12.253  16.166  1.00  5.66           H  
ATOM    549  HE3 MET A  33      -0.712 -13.222  16.021  1.00  5.87           H  
ATOM    550  N   GLY A  34      -6.064 -10.849  12.227  1.00  0.48           N  
ATOM    551  CA  GLY A  34      -7.349 -10.718  12.892  1.00  0.78           C  
ATOM    552  C   GLY A  34      -8.127  -9.520  12.350  1.00  1.94           C  
ATOM    553  O   GLY A  34      -9.178  -9.690  11.736  1.00  3.52           O  
ATOM    554  H   GLY A  34      -5.852 -10.199  11.478  1.00  0.48           H  
ATOM    555  HA2 GLY A  34      -7.929 -11.627  12.725  1.00  2.00           H  
ATOM    556  HA3 GLY A  34      -7.194 -10.589  13.964  1.00  1.35           H  
ATOM    557  N   LEU A  35      -7.631  -8.310  12.616  1.00  2.57           N  
ATOM    558  CA  LEU A  35      -8.145  -7.049  12.126  1.00  4.16           C  
ATOM    559  C   LEU A  35      -6.899  -6.279  11.703  1.00  5.36           C  
ATOM    560  O   LEU A  35      -5.898  -6.410  12.409  1.00  6.02           O  
ATOM    561  CB  LEU A  35      -8.837  -6.264  13.252  1.00  5.04           C  
ATOM    562  CG  LEU A  35     -10.268  -6.666  13.656  1.00  5.54           C  
ATOM    563  CD1 LEU A  35     -11.204  -6.824  12.453  1.00  6.27           C  
ATOM    564  CD2 LEU A  35     -10.321  -7.904  14.559  1.00  5.76           C  
ATOM    565  OXT LEU A  35      -6.916  -5.660  10.643  1.00  6.29           O  
ATOM    566  H   LEU A  35      -6.704  -8.193  13.006  1.00  2.78           H  
ATOM    567  HA  LEU A  35      -8.793  -7.174  11.259  1.00  4.76           H  
ATOM    568  HB2 LEU A  35      -8.199  -6.268  14.137  1.00  5.56           H  
ATOM    569  HB3 LEU A  35      -8.883  -5.237  12.900  1.00  5.84           H  
ATOM    570  HG  LEU A  35     -10.652  -5.838  14.254  1.00  6.35           H  
ATOM    571 HD11 LEU A  35     -11.135  -5.943  11.814  1.00  6.85           H  
ATOM    572 HD12 LEU A  35     -10.943  -7.711  11.876  1.00  6.17           H  
ATOM    573 HD13 LEU A  35     -12.231  -6.927  12.803  1.00  7.05           H  
ATOM    574 HD21 LEU A  35      -9.621  -7.791  15.387  1.00  6.29           H  
ATOM    575 HD22 LEU A  35     -11.328  -8.010  14.964  1.00  6.16           H  
ATOM    576 HD23 LEU A  35     -10.078  -8.805  14.003  1.00  5.79           H  
TER     577      LEU A  35                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1       9.113  24.300 -25.690  1.00 16.09           N  
ATOM      2  CA  LEU A   1       9.461  23.811 -24.345  1.00 15.08           C  
ATOM      3  C   LEU A   1       9.291  22.294 -24.320  1.00 14.00           C  
ATOM      4  O   LEU A   1       8.814  21.747 -25.311  1.00 14.44           O  
ATOM      5  CB  LEU A   1       8.679  24.539 -23.233  1.00 15.46           C  
ATOM      6  CG  LEU A   1       7.134  24.532 -23.262  1.00 15.79           C  
ATOM      7  CD1 LEU A   1       6.525  25.357 -24.406  1.00 16.67           C  
ATOM      8  CD2 LEU A   1       6.513  23.130 -23.237  1.00 15.32           C  
ATOM      9  H1  LEU A   1       8.232  23.867 -25.936  1.00 16.34           H  
ATOM     10  H2  LEU A   1       9.045  25.306 -25.716  1.00 16.56           H  
ATOM     11  H3  LEU A   1       9.800  23.967 -26.352  1.00 16.25           H  
ATOM     12  HA  LEU A   1      10.520  24.021 -24.184  1.00 15.23           H  
ATOM     13  HB2 LEU A   1       8.992  24.122 -22.274  1.00 15.22           H  
ATOM     14  HB3 LEU A   1       9.000  25.583 -23.237  1.00 16.15           H  
ATOM     15  HG  LEU A   1       6.825  25.024 -22.337  1.00 16.15           H  
ATOM     16 HD11 LEU A   1       7.034  26.318 -24.492  1.00 17.35           H  
ATOM     17 HD12 LEU A   1       6.576  24.828 -25.355  1.00 16.73           H  
ATOM     18 HD13 LEU A   1       5.473  25.542 -24.189  1.00 16.83           H  
ATOM     19 HD21 LEU A   1       6.978  22.527 -22.459  1.00 14.77           H  
ATOM     20 HD22 LEU A   1       5.447  23.208 -23.021  1.00 15.80           H  
ATOM     21 HD23 LEU A   1       6.626  22.638 -24.200  1.00 15.41           H  
ATOM     22  N   ARG A   2       9.684  21.625 -23.233  1.00 12.98           N  
ATOM     23  CA  ARG A   2       9.575  20.181 -23.088  1.00 12.15           C  
ATOM     24  C   ARG A   2       9.483  19.872 -21.594  1.00 10.82           C  
ATOM     25  O   ARG A   2      10.508  19.734 -20.933  1.00 10.31           O  
ATOM     26  CB  ARG A   2      10.786  19.510 -23.761  1.00 12.70           C  
ATOM     27  CG  ARG A   2      10.718  17.978 -23.688  1.00 12.84           C  
ATOM     28  CD  ARG A   2      11.884  17.322 -24.441  1.00 13.49           C  
ATOM     29  NE  ARG A   2      11.846  17.590 -25.890  1.00 14.38           N  
ATOM     30  CZ  ARG A   2      11.069  16.956 -26.784  1.00 15.35           C  
ATOM     31  NH1 ARG A   2      10.203  16.022 -26.374  1.00 15.52           N  
ATOM     32  NH2 ARG A   2      11.160  17.260 -28.084  1.00 16.47           N  
ATOM     33  H   ARG A   2      10.084  22.127 -22.452  1.00 13.00           H  
ATOM     34  HA  ARG A   2       8.666  19.826 -23.580  1.00 12.53           H  
ATOM     35  HB2 ARG A   2      10.807  19.815 -24.808  1.00 13.13           H  
ATOM     36  HB3 ARG A   2      11.704  19.854 -23.282  1.00 13.08           H  
ATOM     37  HG2 ARG A   2      10.788  17.671 -22.644  1.00 12.87           H  
ATOM     38  HG3 ARG A   2       9.763  17.636 -24.087  1.00 12.92           H  
ATOM     39  HD2 ARG A   2      12.819  17.721 -24.040  1.00 13.47           H  
ATOM     40  HD3 ARG A   2      11.894  16.248 -24.249  1.00 13.71           H  
ATOM     41  HE  ARG A   2      12.496  18.291 -26.220  1.00 14.50           H  
ATOM     42 HH11 ARG A   2      10.140  15.810 -25.390  1.00 14.91           H  
ATOM     43 HH12 ARG A   2       9.612  15.520 -27.019  1.00 16.43           H  
ATOM     44 HH21 ARG A   2      11.816  17.957 -28.406  1.00 16.57           H  
ATOM     45 HH22 ARG A   2      10.586  16.795 -28.773  1.00 17.40           H  
ATOM     46  N   ILE A   3       8.260  19.803 -21.061  1.00 10.72           N  
ATOM     47  CA  ILE A   3       7.991  19.622 -19.638  1.00  9.86           C  
ATOM     48  C   ILE A   3       7.243  18.292 -19.443  1.00  8.71           C  
ATOM     49  O   ILE A   3       6.017  18.289 -19.368  1.00  9.06           O  
ATOM     50  CB  ILE A   3       7.195  20.843 -19.121  1.00 10.92           C  
ATOM     51  CG1 ILE A   3       7.901  22.187 -19.396  1.00 11.84           C  
ATOM     52  CG2 ILE A   3       6.880  20.725 -17.622  1.00 11.29           C  
ATOM     53  CD1 ILE A   3       9.250  22.366 -18.693  1.00 11.96           C  
ATOM     54  H   ILE A   3       7.458  19.921 -21.662  1.00 11.60           H  
ATOM     55  HA  ILE A   3       8.914  19.581 -19.062  1.00  9.81           H  
ATOM     56  HB  ILE A   3       6.242  20.881 -19.652  1.00 11.24           H  
ATOM     57 HG12 ILE A   3       8.058  22.311 -20.466  1.00 12.28           H  
ATOM     58 HG13 ILE A   3       7.242  22.993 -19.069  1.00 12.43           H  
ATOM     59 HG21 ILE A   3       7.785  20.504 -17.057  1.00 11.22           H  
ATOM     60 HG22 ILE A   3       6.449  21.658 -17.259  1.00 11.98           H  
ATOM     61 HG23 ILE A   3       6.154  19.932 -17.450  1.00 11.34           H  
ATOM     62 HD11 ILE A   3       9.131  22.305 -17.611  1.00 12.08           H  
ATOM     63 HD12 ILE A   3       9.965  21.614 -19.024  1.00 11.82           H  
ATOM     64 HD13 ILE A   3       9.647  23.351 -18.940  1.00 12.49           H  
ATOM     65  N   PRO A   4       7.948  17.147 -19.398  1.00  7.82           N  
ATOM     66  CA  PRO A   4       7.321  15.847 -19.206  1.00  7.23           C  
ATOM     67  C   PRO A   4       6.986  15.612 -17.731  1.00  6.88           C  
ATOM     68  O   PRO A   4       5.980  14.986 -17.413  1.00  7.80           O  
ATOM     69  CB  PRO A   4       8.348  14.831 -19.715  1.00  7.21           C  
ATOM     70  CG  PRO A   4       9.691  15.511 -19.444  1.00  7.44           C  
ATOM     71  CD  PRO A   4       9.376  16.996 -19.643  1.00  8.03           C  
ATOM     72  HA  PRO A   4       6.407  15.759 -19.794  1.00  7.79           H  
ATOM     73  HB2 PRO A   4       8.261  13.861 -19.224  1.00  7.04           H  
ATOM     74  HB3 PRO A   4       8.222  14.710 -20.792  1.00  7.90           H  
ATOM     75  HG2 PRO A   4      10.002  15.327 -18.415  1.00  7.06           H  
ATOM     76  HG3 PRO A   4      10.469  15.164 -20.126  1.00  8.14           H  
ATOM     77  HD2 PRO A   4       9.987  17.603 -18.974  1.00  8.34           H  
ATOM     78  HD3 PRO A   4       9.585  17.256 -20.678  1.00  8.82           H  
ATOM     79  N   CYS A   5       7.876  16.053 -16.834  1.00  6.08           N  
ATOM     80  CA  CYS A   5       7.780  15.884 -15.383  1.00  6.20           C  
ATOM     81  C   CYS A   5       7.849  14.404 -14.989  1.00  5.42           C  
ATOM     82  O   CYS A   5       7.502  14.024 -13.871  1.00  6.17           O  
ATOM     83  CB  CYS A   5       6.548  16.593 -14.801  1.00  7.88           C  
ATOM     84  SG  CYS A   5       6.679  18.388 -14.979  1.00  8.39           S  
ATOM     85  H   CYS A   5       8.698  16.511 -17.189  1.00  5.81           H  
ATOM     86  HA  CYS A   5       8.660  16.360 -14.950  1.00  6.33           H  
ATOM     87  HB2 CYS A   5       5.626  16.244 -15.262  1.00  8.75           H  
ATOM     88  HB3 CYS A   5       6.498  16.402 -13.734  1.00  8.59           H  
ATOM     89  HG  CYS A   5       7.788  18.534 -14.248  1.00  8.52           H  
ATOM     90  N   CYS A   6       8.376  13.570 -15.892  1.00  4.64           N  
ATOM     91  CA  CYS A   6       8.422  12.120 -15.741  1.00  4.90           C  
ATOM     92  C   CYS A   6       9.079  11.683 -14.422  1.00  4.16           C  
ATOM     93  O   CYS A   6       8.431  10.988 -13.643  1.00  4.84           O  
ATOM     94  CB  CYS A   6       9.057  11.476 -16.979  1.00  5.99           C  
ATOM     95  SG  CYS A   6       9.407   9.738 -16.625  1.00  7.68           S  
ATOM     96  H   CYS A   6       8.664  13.973 -16.770  1.00  4.62           H  
ATOM     97  HA  CYS A   6       7.389  11.769 -15.713  1.00  5.85           H  
ATOM     98  HB2 CYS A   6       8.367  11.537 -17.821  1.00  6.64           H  
ATOM     99  HB3 CYS A   6       9.984  11.974 -17.253  1.00  5.92           H  
ATOM    100  HG  CYS A   6       8.150   9.374 -16.350  1.00  8.08           H  
ATOM    101  N   PRO A   7      10.316  12.107 -14.100  1.00  3.36           N  
ATOM    102  CA  PRO A   7      10.943  11.753 -12.833  1.00  3.55           C  
ATOM    103  C   PRO A   7      10.442  12.604 -11.652  1.00  2.91           C  
ATOM    104  O   PRO A   7      11.001  12.505 -10.562  1.00  3.25           O  
ATOM    105  CB  PRO A   7      12.442  11.957 -13.070  1.00  4.06           C  
ATOM    106  CG  PRO A   7      12.466  13.125 -14.055  1.00  3.61           C  
ATOM    107  CD  PRO A   7      11.258  12.831 -14.943  1.00  3.32           C  
ATOM    108  HA  PRO A   7      10.760  10.702 -12.609  1.00  4.48           H  
ATOM    109  HB2 PRO A   7      13.000  12.172 -12.158  1.00  4.57           H  
ATOM    110  HB3 PRO A   7      12.853  11.071 -13.557  1.00  4.80           H  
ATOM    111  HG2 PRO A   7      12.312  14.059 -13.512  1.00  3.54           H  
ATOM    112  HG3 PRO A   7      13.398  13.168 -14.621  1.00  4.30           H  
ATOM    113  HD2 PRO A   7      10.860  13.764 -15.338  1.00  3.51           H  
ATOM    114  HD3 PRO A   7      11.588  12.182 -15.754  1.00  3.81           H  
ATOM    115  N   VAL A   8       9.417  13.440 -11.850  1.00  2.40           N  
ATOM    116  CA  VAL A   8       8.900  14.389 -10.875  1.00  1.94           C  
ATOM    117  C   VAL A   8       7.554  13.854 -10.370  1.00  1.83           C  
ATOM    118  O   VAL A   8       7.456  12.693  -9.979  1.00  2.96           O  
ATOM    119  CB  VAL A   8       8.890  15.816 -11.468  1.00  2.18           C  
ATOM    120  CG1 VAL A   8       8.859  16.883 -10.361  1.00  2.91           C  
ATOM    121  CG2 VAL A   8      10.145  16.087 -12.314  1.00  3.08           C  
ATOM    122  H   VAL A   8       8.924  13.433 -12.737  1.00  2.67           H  
ATOM    123  HA  VAL A   8       9.547  14.421 -10.003  1.00  2.01           H  
ATOM    124  HB  VAL A   8       8.026  15.944 -12.118  1.00  2.51           H  
ATOM    125 HG11 VAL A   8       8.020  16.745  -9.683  1.00  3.51           H  
ATOM    126 HG12 VAL A   8       9.781  16.838  -9.780  1.00  3.81           H  
ATOM    127 HG13 VAL A   8       8.779  17.873 -10.812  1.00  3.14           H  
ATOM    128 HG21 VAL A   8      11.042  15.886 -11.726  1.00  3.76           H  
ATOM    129 HG22 VAL A   8      10.155  15.463 -13.206  1.00  3.71           H  
ATOM    130 HG23 VAL A   8      10.157  17.130 -12.633  1.00  3.45           H  
ATOM    131  N   ASN A   9       6.527  14.700 -10.306  1.00  1.12           N  
ATOM    132  CA  ASN A   9       5.180  14.349  -9.863  1.00  0.89           C  
ATOM    133  C   ASN A   9       4.673  13.002 -10.399  1.00  0.75           C  
ATOM    134  O   ASN A   9       4.063  12.254  -9.643  1.00  0.86           O  
ATOM    135  CB  ASN A   9       4.188  15.493 -10.134  1.00  1.05           C  
ATOM    136  CG  ASN A   9       4.023  15.833 -11.614  1.00  2.65           C  
ATOM    137  OD1 ASN A   9       4.724  15.298 -12.463  1.00  4.32           O  
ATOM    138  ND2 ASN A   9       3.118  16.751 -11.938  1.00  3.12           N  
ATOM    139  H   ASN A   9       6.686  15.632 -10.650  1.00  1.62           H  
ATOM    140  HA  ASN A   9       5.240  14.241  -8.783  1.00  1.04           H  
ATOM    141  HB2 ASN A   9       3.215  15.209  -9.733  1.00  1.94           H  
ATOM    142  HB3 ASN A   9       4.530  16.387  -9.612  1.00  1.85           H  
ATOM    143 HD21 ASN A   9       2.557  17.202 -11.232  1.00  2.85           H  
ATOM    144 HD22 ASN A   9       3.015  17.001 -12.910  1.00  4.47           H  
ATOM    145  N   LEU A  10       4.948  12.656 -11.660  1.00  0.85           N  
ATOM    146  CA  LEU A  10       4.600  11.351 -12.225  1.00  0.89           C  
ATOM    147  C   LEU A  10       5.253  10.243 -11.396  1.00  0.69           C  
ATOM    148  O   LEU A  10       4.610   9.279 -10.979  1.00  0.61           O  
ATOM    149  CB  LEU A  10       5.082  11.248 -13.684  1.00  1.30           C  
ATOM    150  CG  LEU A  10       4.133  11.787 -14.769  1.00  1.73           C  
ATOM    151  CD1 LEU A  10       2.786  11.052 -14.796  1.00  2.54           C  
ATOM    152  CD2 LEU A  10       3.904  13.295 -14.654  1.00  3.07           C  
ATOM    153  H   LEU A  10       5.466  13.319 -12.222  1.00  1.04           H  
ATOM    154  HA  LEU A  10       3.522  11.208 -12.169  1.00  0.93           H  
ATOM    155  HB2 LEU A  10       6.038  11.762 -13.768  1.00  2.15           H  
ATOM    156  HB3 LEU A  10       5.261  10.196 -13.914  1.00  1.79           H  
ATOM    157  HG  LEU A  10       4.620  11.605 -15.729  1.00  2.67           H  
ATOM    158 HD11 LEU A  10       2.949   9.974 -14.810  1.00  3.04           H  
ATOM    159 HD12 LEU A  10       2.179  11.314 -13.931  1.00  3.32           H  
ATOM    160 HD13 LEU A  10       2.241  11.335 -15.697  1.00  3.44           H  
ATOM    161 HD21 LEU A  10       4.863  13.810 -14.627  1.00  4.23           H  
ATOM    162 HD22 LEU A  10       3.345  13.650 -15.521  1.00  3.74           H  
ATOM    163 HD23 LEU A  10       3.337  13.520 -13.752  1.00  3.47           H  
ATOM    164  N   LYS A  11       6.550  10.397 -11.141  1.00  0.72           N  
ATOM    165  CA  LYS A  11       7.303   9.470 -10.317  1.00  0.69           C  
ATOM    166  C   LYS A  11       6.679   9.431  -8.924  1.00  0.46           C  
ATOM    167  O   LYS A  11       6.432   8.353  -8.387  1.00  0.54           O  
ATOM    168  CB  LYS A  11       8.782   9.885 -10.277  1.00  0.88           C  
ATOM    169  CG  LYS A  11       9.769   8.716 -10.160  1.00  1.64           C  
ATOM    170  CD  LYS A  11       9.566   7.894  -8.879  1.00  2.94           C  
ATOM    171  CE  LYS A  11      10.746   6.956  -8.583  1.00  3.52           C  
ATOM    172  NZ  LYS A  11      10.952   5.949  -9.645  1.00  4.06           N  
ATOM    173  H   LYS A  11       6.986  11.268 -11.421  1.00  0.79           H  
ATOM    174  HA  LYS A  11       7.222   8.489 -10.784  1.00  0.80           H  
ATOM    175  HB2 LYS A  11       9.006  10.378 -11.217  1.00  1.10           H  
ATOM    176  HB3 LYS A  11       8.958  10.600  -9.472  1.00  1.38           H  
ATOM    177  HG2 LYS A  11       9.658   8.089 -11.045  1.00  2.44           H  
ATOM    178  HG3 LYS A  11      10.771   9.151 -10.159  1.00  2.22           H  
ATOM    179  HD2 LYS A  11       9.461   8.580  -8.035  1.00  3.61           H  
ATOM    180  HD3 LYS A  11       8.649   7.309  -8.961  1.00  3.73           H  
ATOM    181  HE2 LYS A  11      11.656   7.548  -8.459  1.00  3.65           H  
ATOM    182  HE3 LYS A  11      10.549   6.439  -7.641  1.00  4.38           H  
ATOM    183  HZ1 LYS A  11      10.117   5.392  -9.764  1.00  4.88           H  
ATOM    184  HZ2 LYS A  11      11.175   6.405 -10.519  1.00  3.96           H  
ATOM    185  HZ3 LYS A  11      11.717   5.339  -9.394  1.00  4.68           H  
ATOM    186  N   ARG A  12       6.413  10.599  -8.331  1.00  0.35           N  
ATOM    187  CA  ARG A  12       5.899  10.655  -6.978  1.00  0.36           C  
ATOM    188  C   ARG A  12       4.489  10.066  -6.884  1.00  0.31           C  
ATOM    189  O   ARG A  12       4.120   9.488  -5.864  1.00  0.43           O  
ATOM    190  CB  ARG A  12       5.913  12.119  -6.519  1.00  0.62           C  
ATOM    191  CG  ARG A  12       6.032  12.166  -4.999  1.00  1.73           C  
ATOM    192  CD  ARG A  12       5.804  13.585  -4.463  1.00  2.12           C  
ATOM    193  NE  ARG A  12       6.012  13.665  -3.006  1.00  3.22           N  
ATOM    194  CZ  ARG A  12       5.147  13.248  -2.064  1.00  4.13           C  
ATOM    195  NH1 ARG A  12       4.000  12.660  -2.421  1.00  4.60           N  
ATOM    196  NH2 ARG A  12       5.436  13.422  -0.768  1.00  5.34           N  
ATOM    197  H   ARG A  12       6.646  11.468  -8.795  1.00  0.46           H  
ATOM    198  HA  ARG A  12       6.564  10.067  -6.357  1.00  0.49           H  
ATOM    199  HB2 ARG A  12       6.772  12.643  -6.942  1.00  1.82           H  
ATOM    200  HB3 ARG A  12       4.999  12.615  -6.850  1.00  1.90           H  
ATOM    201  HG2 ARG A  12       5.305  11.473  -4.581  1.00  3.04           H  
ATOM    202  HG3 ARG A  12       7.039  11.828  -4.747  1.00  2.80           H  
ATOM    203  HD2 ARG A  12       6.527  14.251  -4.941  1.00  2.58           H  
ATOM    204  HD3 ARG A  12       4.807  13.941  -4.730  1.00  2.62           H  
ATOM    205  HE  ARG A  12       6.877  14.098  -2.712  1.00  3.96           H  
ATOM    206 HH11 ARG A  12       3.806  12.517  -3.401  1.00  4.30           H  
ATOM    207 HH12 ARG A  12       3.328  12.338  -1.740  1.00  5.73           H  
ATOM    208 HH21 ARG A  12       6.298  13.866  -0.487  1.00  5.80           H  
ATOM    209 HH22 ARG A  12       4.801  13.118  -0.044  1.00  6.16           H  
ATOM    210  N   LEU A  13       3.745  10.113  -7.984  1.00  0.21           N  
ATOM    211  CA  LEU A  13       2.447   9.477  -8.111  1.00  0.25           C  
ATOM    212  C   LEU A  13       2.661   7.970  -8.080  1.00  0.23           C  
ATOM    213  O   LEU A  13       2.037   7.273  -7.286  1.00  0.26           O  
ATOM    214  CB  LEU A  13       1.718   9.995  -9.355  1.00  0.32           C  
ATOM    215  CG  LEU A  13       0.333   9.401  -9.672  1.00  0.77           C  
ATOM    216  CD1 LEU A  13       0.403   8.024 -10.343  1.00  2.49           C  
ATOM    217  CD2 LEU A  13      -0.594   9.366  -8.451  1.00  1.70           C  
ATOM    218  H   LEU A  13       4.120  10.637  -8.764  1.00  0.24           H  
ATOM    219  HA  LEU A  13       1.841   9.778  -7.268  1.00  0.33           H  
ATOM    220  HB2 LEU A  13       1.593  11.072  -9.232  1.00  0.44           H  
ATOM    221  HB3 LEU A  13       2.361   9.835 -10.204  1.00  0.50           H  
ATOM    222  HG  LEU A  13      -0.122  10.071 -10.403  1.00  2.08           H  
ATOM    223 HD11 LEU A  13       1.110   8.048 -11.174  1.00  3.46           H  
ATOM    224 HD12 LEU A  13       0.700   7.249  -9.641  1.00  3.49           H  
ATOM    225 HD13 LEU A  13      -0.582   7.767 -10.735  1.00  3.11           H  
ATOM    226 HD21 LEU A  13      -0.646  10.356  -7.998  1.00  2.82           H  
ATOM    227 HD22 LEU A  13      -1.595   9.071  -8.767  1.00  2.28           H  
ATOM    228 HD23 LEU A  13      -0.237   8.649  -7.712  1.00  2.75           H  
ATOM    229  N   LEU A  14       3.584   7.464  -8.901  1.00  0.22           N  
ATOM    230  CA  LEU A  14       3.920   6.049  -8.908  1.00  0.25           C  
ATOM    231  C   LEU A  14       4.332   5.584  -7.505  1.00  0.23           C  
ATOM    232  O   LEU A  14       3.851   4.565  -7.012  1.00  0.26           O  
ATOM    233  CB  LEU A  14       5.014   5.784  -9.960  1.00  0.29           C  
ATOM    234  CG  LEU A  14       4.928   4.424 -10.675  1.00  0.47           C  
ATOM    235  CD1 LEU A  14       4.867   3.236  -9.710  1.00  2.07           C  
ATOM    236  CD2 LEU A  14       3.746   4.372 -11.651  1.00  2.43           C  
ATOM    237  H   LEU A  14       4.053   8.078  -9.557  1.00  0.22           H  
ATOM    238  HA  LEU A  14       2.999   5.542  -9.173  1.00  0.30           H  
ATOM    239  HB2 LEU A  14       4.962   6.549 -10.735  1.00  0.32           H  
ATOM    240  HB3 LEU A  14       5.992   5.871  -9.485  1.00  0.30           H  
ATOM    241  HG  LEU A  14       5.839   4.321 -11.267  1.00  1.74           H  
ATOM    242 HD11 LEU A  14       5.666   3.313  -8.972  1.00  3.20           H  
ATOM    243 HD12 LEU A  14       3.902   3.203  -9.207  1.00  2.97           H  
ATOM    244 HD13 LEU A  14       4.994   2.309 -10.270  1.00  2.82           H  
ATOM    245 HD21 LEU A  14       3.811   5.200 -12.357  1.00  3.37           H  
ATOM    246 HD22 LEU A  14       3.775   3.435 -12.208  1.00  3.00           H  
ATOM    247 HD23 LEU A  14       2.796   4.431 -11.120  1.00  3.51           H  
ATOM    248  N   VAL A  15       5.187   6.358  -6.833  1.00  0.19           N  
ATOM    249  CA  VAL A  15       5.568   6.080  -5.453  1.00  0.22           C  
ATOM    250  C   VAL A  15       4.316   6.006  -4.575  1.00  0.25           C  
ATOM    251  O   VAL A  15       4.148   5.038  -3.837  1.00  0.28           O  
ATOM    252  CB  VAL A  15       6.593   7.108  -4.940  1.00  0.27           C  
ATOM    253  CG1 VAL A  15       6.843   6.960  -3.432  1.00  0.47           C  
ATOM    254  CG2 VAL A  15       7.935   6.930  -5.661  1.00  0.28           C  
ATOM    255  H   VAL A  15       5.541   7.186  -7.299  1.00  0.16           H  
ATOM    256  HA  VAL A  15       6.042   5.097  -5.426  1.00  0.24           H  
ATOM    257  HB  VAL A  15       6.219   8.114  -5.124  1.00  0.30           H  
ATOM    258 HG11 VAL A  15       7.140   5.936  -3.202  1.00  1.37           H  
ATOM    259 HG12 VAL A  15       7.638   7.639  -3.123  1.00  1.64           H  
ATOM    260 HG13 VAL A  15       5.945   7.210  -2.866  1.00  1.94           H  
ATOM    261 HG21 VAL A  15       7.798   6.980  -6.738  1.00  1.42           H  
ATOM    262 HG22 VAL A  15       8.624   7.719  -5.357  1.00  1.45           H  
ATOM    263 HG23 VAL A  15       8.368   5.962  -5.407  1.00  1.56           H  
ATOM    264  N   VAL A  16       3.425   6.998  -4.654  1.00  0.27           N  
ATOM    265  CA  VAL A  16       2.184   6.971  -3.891  1.00  0.32           C  
ATOM    266  C   VAL A  16       1.401   5.692  -4.195  1.00  0.34           C  
ATOM    267  O   VAL A  16       0.950   5.035  -3.263  1.00  0.38           O  
ATOM    268  CB  VAL A  16       1.370   8.260  -4.109  1.00  0.34           C  
ATOM    269  CG1 VAL A  16      -0.077   8.130  -3.614  1.00  0.44           C  
ATOM    270  CG2 VAL A  16       2.028   9.421  -3.349  1.00  0.38           C  
ATOM    271  H   VAL A  16       3.576   7.764  -5.303  1.00  0.26           H  
ATOM    272  HA  VAL A  16       2.452   6.920  -2.835  1.00  0.34           H  
ATOM    273  HB  VAL A  16       1.342   8.497  -5.172  1.00  0.32           H  
ATOM    274 HG11 VAL A  16      -0.091   7.804  -2.574  1.00  1.31           H  
ATOM    275 HG12 VAL A  16      -0.579   9.095  -3.691  1.00  1.53           H  
ATOM    276 HG13 VAL A  16      -0.628   7.413  -4.224  1.00  1.60           H  
ATOM    277 HG21 VAL A  16       3.084   9.500  -3.601  1.00  1.48           H  
ATOM    278 HG22 VAL A  16       1.531  10.357  -3.606  1.00  1.73           H  
ATOM    279 HG23 VAL A  16       1.940   9.256  -2.275  1.00  1.62           H  
ATOM    280  N   VAL A  17       1.259   5.302  -5.465  1.00  0.33           N  
ATOM    281  CA  VAL A  17       0.583   4.069  -5.825  1.00  0.37           C  
ATOM    282  C   VAL A  17       1.232   2.877  -5.109  1.00  0.36           C  
ATOM    283  O   VAL A  17       0.546   2.096  -4.451  1.00  0.38           O  
ATOM    284  CB  VAL A  17       0.530   3.918  -7.356  1.00  0.38           C  
ATOM    285  CG1 VAL A  17       0.035   2.530  -7.765  1.00  0.45           C  
ATOM    286  CG2 VAL A  17      -0.418   4.964  -7.960  1.00  0.42           C  
ATOM    287  H   VAL A  17       1.639   5.860  -6.218  1.00  0.31           H  
ATOM    288  HA  VAL A  17      -0.437   4.171  -5.468  1.00  0.41           H  
ATOM    289  HB  VAL A  17       1.523   4.059  -7.779  1.00  0.34           H  
ATOM    290 HG11 VAL A  17      -0.922   2.326  -7.286  1.00  1.32           H  
ATOM    291 HG12 VAL A  17      -0.084   2.495  -8.847  1.00  1.40           H  
ATOM    292 HG13 VAL A  17       0.760   1.771  -7.473  1.00  1.19           H  
ATOM    293 HG21 VAL A  17      -0.127   5.969  -7.662  1.00  1.61           H  
ATOM    294 HG22 VAL A  17      -0.390   4.900  -9.048  1.00  1.66           H  
ATOM    295 HG23 VAL A  17      -1.439   4.782  -7.621  1.00  1.63           H  
ATOM    296  N   VAL A  18       2.557   2.742  -5.203  1.00  0.33           N  
ATOM    297  CA  VAL A  18       3.283   1.685  -4.520  1.00  0.34           C  
ATOM    298  C   VAL A  18       3.012   1.722  -3.010  1.00  0.33           C  
ATOM    299  O   VAL A  18       2.751   0.684  -2.401  1.00  0.34           O  
ATOM    300  CB  VAL A  18       4.782   1.747  -4.867  1.00  0.33           C  
ATOM    301  CG1 VAL A  18       5.600   0.753  -4.031  1.00  0.36           C  
ATOM    302  CG2 VAL A  18       4.997   1.413  -6.349  1.00  0.36           C  
ATOM    303  H   VAL A  18       3.087   3.393  -5.767  1.00  0.32           H  
ATOM    304  HA  VAL A  18       2.887   0.755  -4.915  1.00  0.36           H  
ATOM    305  HB  VAL A  18       5.160   2.751  -4.672  1.00  0.31           H  
ATOM    306 HG11 VAL A  18       5.193  -0.253  -4.145  1.00  1.45           H  
ATOM    307 HG12 VAL A  18       6.638   0.757  -4.366  1.00  1.41           H  
ATOM    308 HG13 VAL A  18       5.583   1.031  -2.977  1.00  1.34           H  
ATOM    309 HG21 VAL A  18       4.409   2.072  -6.985  1.00  1.54           H  
ATOM    310 HG22 VAL A  18       6.050   1.533  -6.606  1.00  1.28           H  
ATOM    311 HG23 VAL A  18       4.699   0.382  -6.546  1.00  1.53           H  
ATOM    312  N   VAL A  19       3.052   2.907  -2.396  1.00  0.32           N  
ATOM    313  CA  VAL A  19       2.799   3.047  -0.972  1.00  0.32           C  
ATOM    314  C   VAL A  19       1.383   2.565  -0.665  1.00  0.33           C  
ATOM    315  O   VAL A  19       1.189   1.788   0.264  1.00  0.32           O  
ATOM    316  CB  VAL A  19       3.068   4.489  -0.505  1.00  0.32           C  
ATOM    317  CG1 VAL A  19       2.574   4.723   0.930  1.00  0.35           C  
ATOM    318  CG2 VAL A  19       4.575   4.781  -0.544  1.00  0.31           C  
ATOM    319  H   VAL A  19       3.195   3.749  -2.944  1.00  0.31           H  
ATOM    320  HA  VAL A  19       3.494   2.394  -0.446  1.00  0.32           H  
ATOM    321  HB  VAL A  19       2.551   5.187  -1.162  1.00  0.33           H  
ATOM    322 HG11 VAL A  19       3.007   3.980   1.601  1.00  1.36           H  
ATOM    323 HG12 VAL A  19       2.871   5.718   1.262  1.00  1.52           H  
ATOM    324 HG13 VAL A  19       1.487   4.659   0.977  1.00  1.49           H  
ATOM    325 HG21 VAL A  19       4.987   4.568  -1.528  1.00  1.52           H  
ATOM    326 HG22 VAL A  19       4.752   5.831  -0.310  1.00  1.48           H  
ATOM    327 HG23 VAL A  19       5.092   4.162   0.189  1.00  1.31           H  
ATOM    328  N   VAL A  20       0.400   2.989  -1.460  1.00  0.35           N  
ATOM    329  CA  VAL A  20      -0.979   2.557  -1.328  1.00  0.37           C  
ATOM    330  C   VAL A  20      -1.064   1.028  -1.382  1.00  0.36           C  
ATOM    331  O   VAL A  20      -1.683   0.420  -0.513  1.00  0.35           O  
ATOM    332  CB  VAL A  20      -1.884   3.260  -2.357  1.00  0.40           C  
ATOM    333  CG1 VAL A  20      -3.276   2.617  -2.434  1.00  0.44           C  
ATOM    334  CG2 VAL A  20      -2.063   4.737  -1.978  1.00  0.41           C  
ATOM    335  H   VAL A  20       0.629   3.626  -2.208  1.00  0.36           H  
ATOM    336  HA  VAL A  20      -1.295   2.884  -0.343  1.00  0.37           H  
ATOM    337  HB  VAL A  20      -1.431   3.203  -3.346  1.00  0.39           H  
ATOM    338 HG11 VAL A  20      -3.727   2.579  -1.441  1.00  1.50           H  
ATOM    339 HG12 VAL A  20      -3.915   3.205  -3.093  1.00  1.57           H  
ATOM    340 HG13 VAL A  20      -3.210   1.607  -2.838  1.00  1.36           H  
ATOM    341 HG21 VAL A  20      -1.099   5.223  -1.838  1.00  1.20           H  
ATOM    342 HG22 VAL A  20      -2.605   5.256  -2.769  1.00  1.33           H  
ATOM    343 HG23 VAL A  20      -2.629   4.817  -1.049  1.00  1.31           H  
ATOM    344  N   VAL A  21      -0.430   0.392  -2.370  1.00  0.36           N  
ATOM    345  CA  VAL A  21      -0.400  -1.054  -2.477  1.00  0.35           C  
ATOM    346  C   VAL A  21       0.187  -1.678  -1.205  1.00  0.32           C  
ATOM    347  O   VAL A  21      -0.384  -2.619  -0.657  1.00  0.31           O  
ATOM    348  CB  VAL A  21       0.386  -1.421  -3.744  1.00  0.38           C  
ATOM    349  CG1 VAL A  21       0.724  -2.907  -3.789  1.00  0.38           C  
ATOM    350  CG2 VAL A  21      -0.423  -1.068  -5.001  1.00  0.40           C  
ATOM    351  H   VAL A  21       0.087   0.905  -3.077  1.00  0.38           H  
ATOM    352  HA  VAL A  21      -1.424  -1.417  -2.574  1.00  0.35           H  
ATOM    353  HB  VAL A  21       1.325  -0.868  -3.750  1.00  0.39           H  
ATOM    354 HG11 VAL A  21      -0.192  -3.486  -3.671  1.00  1.44           H  
ATOM    355 HG12 VAL A  21       1.188  -3.132  -4.748  1.00  1.35           H  
ATOM    356 HG13 VAL A  21       1.427  -3.149  -2.993  1.00  1.26           H  
ATOM    357 HG21 VAL A  21      -0.722  -0.021  -4.993  1.00  1.53           H  
ATOM    358 HG22 VAL A  21       0.180  -1.249  -5.890  1.00  1.28           H  
ATOM    359 HG23 VAL A  21      -1.321  -1.685  -5.049  1.00  1.55           H  
ATOM    360  N   LEU A  22       1.313  -1.151  -0.718  1.00  0.32           N  
ATOM    361  CA  LEU A  22       1.940  -1.607   0.511  1.00  0.31           C  
ATOM    362  C   LEU A  22       0.949  -1.469   1.674  1.00  0.30           C  
ATOM    363  O   LEU A  22       0.751  -2.411   2.438  1.00  0.28           O  
ATOM    364  CB  LEU A  22       3.285  -0.862   0.668  1.00  0.33           C  
ATOM    365  CG  LEU A  22       3.634  -0.379   2.077  1.00  0.37           C  
ATOM    366  CD1 LEU A  22       3.980  -1.539   3.018  1.00  0.41           C  
ATOM    367  CD2 LEU A  22       4.832   0.578   2.029  1.00  0.40           C  
ATOM    368  H   LEU A  22       1.727  -0.341  -1.167  1.00  0.33           H  
ATOM    369  HA  LEU A  22       2.153  -2.672   0.421  1.00  0.31           H  
ATOM    370  HB2 LEU A  22       4.088  -1.498   0.291  1.00  0.33           H  
ATOM    371  HB3 LEU A  22       3.265   0.033   0.049  1.00  0.32           H  
ATOM    372  HG  LEU A  22       2.778   0.190   2.430  1.00  0.38           H  
ATOM    373 HD11 LEU A  22       3.194  -2.290   3.022  1.00  1.51           H  
ATOM    374 HD12 LEU A  22       4.906  -2.014   2.695  1.00  1.44           H  
ATOM    375 HD13 LEU A  22       4.109  -1.161   4.032  1.00  1.61           H  
ATOM    376 HD21 LEU A  22       5.700   0.074   1.603  1.00  1.25           H  
ATOM    377 HD22 LEU A  22       4.592   1.449   1.420  1.00  1.63           H  
ATOM    378 HD23 LEU A  22       5.073   0.916   3.037  1.00  1.30           H  
ATOM    379  N   VAL A  23       0.285  -0.321   1.799  1.00  0.31           N  
ATOM    380  CA  VAL A  23      -0.661  -0.046   2.853  1.00  0.31           C  
ATOM    381  C   VAL A  23      -1.835  -1.017   2.765  1.00  0.29           C  
ATOM    382  O   VAL A  23      -2.283  -1.529   3.787  1.00  0.28           O  
ATOM    383  CB  VAL A  23      -1.051   1.436   2.745  1.00  0.34           C  
ATOM    384  CG1 VAL A  23      -2.354   1.738   3.468  1.00  0.37           C  
ATOM    385  CG2 VAL A  23       0.066   2.319   3.318  1.00  0.36           C  
ATOM    386  H   VAL A  23       0.395   0.422   1.123  1.00  0.33           H  
ATOM    387  HA  VAL A  23      -0.178  -0.227   3.812  1.00  0.31           H  
ATOM    388  HB  VAL A  23      -1.202   1.701   1.700  1.00  0.35           H  
ATOM    389 HG11 VAL A  23      -2.284   1.379   4.494  1.00  1.46           H  
ATOM    390 HG12 VAL A  23      -2.520   2.813   3.449  1.00  1.59           H  
ATOM    391 HG13 VAL A  23      -3.173   1.245   2.946  1.00  1.51           H  
ATOM    392 HG21 VAL A  23       1.015   2.099   2.831  1.00  1.50           H  
ATOM    393 HG22 VAL A  23      -0.174   3.370   3.155  1.00  1.67           H  
ATOM    394 HG23 VAL A  23       0.171   2.139   4.388  1.00  1.36           H  
ATOM    395  N   VAL A  24      -2.322  -1.317   1.561  1.00  0.30           N  
ATOM    396  CA  VAL A  24      -3.353  -2.287   1.353  1.00  0.29           C  
ATOM    397  C   VAL A  24      -2.861  -3.664   1.799  1.00  0.26           C  
ATOM    398  O   VAL A  24      -3.553  -4.333   2.558  1.00  0.25           O  
ATOM    399  CB  VAL A  24      -3.770  -2.178  -0.120  1.00  0.33           C  
ATOM    400  CG1 VAL A  24      -4.443  -3.447  -0.603  1.00  0.35           C  
ATOM    401  CG2 VAL A  24      -4.705  -0.978  -0.319  1.00  0.36           C  
ATOM    402  H   VAL A  24      -1.986  -0.910   0.702  1.00  0.33           H  
ATOM    403  HA  VAL A  24      -4.176  -2.014   2.006  1.00  0.30           H  
ATOM    404  HB  VAL A  24      -2.892  -2.037  -0.748  1.00  0.33           H  
ATOM    405 HG11 VAL A  24      -5.260  -3.684   0.074  1.00  1.46           H  
ATOM    406 HG12 VAL A  24      -4.805  -3.271  -1.613  1.00  1.32           H  
ATOM    407 HG13 VAL A  24      -3.703  -4.247  -0.619  1.00  1.24           H  
ATOM    408 HG21 VAL A  24      -4.231  -0.064   0.039  1.00  1.63           H  
ATOM    409 HG22 VAL A  24      -4.933  -0.861  -1.378  1.00  1.47           H  
ATOM    410 HG23 VAL A  24      -5.634  -1.133   0.231  1.00  1.59           H  
ATOM    411  N   VAL A  25      -1.663  -4.087   1.392  1.00  0.27           N  
ATOM    412  CA  VAL A  25      -1.064  -5.312   1.877  1.00  0.26           C  
ATOM    413  C   VAL A  25      -0.984  -5.320   3.405  1.00  0.24           C  
ATOM    414  O   VAL A  25      -1.253  -6.345   4.026  1.00  0.23           O  
ATOM    415  CB  VAL A  25       0.286  -5.534   1.172  1.00  0.28           C  
ATOM    416  CG1 VAL A  25       1.353  -6.177   2.059  1.00  0.27           C  
ATOM    417  CG2 VAL A  25       0.036  -6.425  -0.045  1.00  0.32           C  
ATOM    418  H   VAL A  25      -1.106  -3.543   0.748  1.00  0.30           H  
ATOM    419  HA  VAL A  25      -1.739  -6.112   1.587  1.00  0.26           H  
ATOM    420  HB  VAL A  25       0.692  -4.583   0.830  1.00  0.30           H  
ATOM    421 HG11 VAL A  25       0.981  -7.115   2.470  1.00  1.37           H  
ATOM    422 HG12 VAL A  25       2.243  -6.366   1.462  1.00  1.38           H  
ATOM    423 HG13 VAL A  25       1.620  -5.493   2.866  1.00  1.55           H  
ATOM    424 HG21 VAL A  25      -0.725  -5.967  -0.678  1.00  1.65           H  
ATOM    425 HG22 VAL A  25       0.958  -6.544  -0.611  1.00  1.55           H  
ATOM    426 HG23 VAL A  25      -0.314  -7.405   0.284  1.00  1.49           H  
ATOM    427  N   VAL A  26      -0.642  -4.188   4.020  1.00  0.25           N  
ATOM    428  CA  VAL A  26      -0.558  -4.086   5.468  1.00  0.26           C  
ATOM    429  C   VAL A  26      -1.956  -4.276   6.054  1.00  0.25           C  
ATOM    430  O   VAL A  26      -2.117  -5.032   7.006  1.00  0.27           O  
ATOM    431  CB  VAL A  26       0.114  -2.769   5.885  1.00  0.29           C  
ATOM    432  CG1 VAL A  26      -0.254  -2.308   7.301  1.00  0.33           C  
ATOM    433  CG2 VAL A  26       1.637  -2.892   5.756  1.00  0.31           C  
ATOM    434  H   VAL A  26      -0.469  -3.365   3.452  1.00  0.27           H  
ATOM    435  HA  VAL A  26       0.068  -4.890   5.844  1.00  0.26           H  
ATOM    436  HB  VAL A  26      -0.220  -2.000   5.201  1.00  0.30           H  
ATOM    437 HG11 VAL A  26      -0.025  -3.093   8.022  1.00  1.28           H  
ATOM    438 HG12 VAL A  26       0.320  -1.416   7.554  1.00  1.53           H  
ATOM    439 HG13 VAL A  26      -1.314  -2.057   7.362  1.00  1.35           H  
ATOM    440 HG21 VAL A  26       1.896  -3.255   4.762  1.00  1.60           H  
ATOM    441 HG22 VAL A  26       2.101  -1.918   5.909  1.00  1.74           H  
ATOM    442 HG23 VAL A  26       2.020  -3.591   6.499  1.00  1.46           H  
ATOM    443  N   ILE A  27      -2.972  -3.622   5.483  1.00  0.26           N  
ATOM    444  CA  ILE A  27      -4.342  -3.745   5.937  1.00  0.27           C  
ATOM    445  C   ILE A  27      -4.765  -5.214   5.820  1.00  0.26           C  
ATOM    446  O   ILE A  27      -5.367  -5.772   6.736  1.00  0.28           O  
ATOM    447  CB  ILE A  27      -5.231  -2.780   5.132  1.00  0.30           C  
ATOM    448  CG1 ILE A  27      -5.148  -1.383   5.775  1.00  0.35           C  
ATOM    449  CG2 ILE A  27      -6.700  -3.232   5.088  1.00  0.32           C  
ATOM    450  CD1 ILE A  27      -5.572  -0.270   4.812  1.00  0.37           C  
ATOM    451  H   ILE A  27      -2.811  -2.994   4.705  1.00  0.26           H  
ATOM    452  HA  ILE A  27      -4.367  -3.435   6.969  1.00  0.30           H  
ATOM    453  HB  ILE A  27      -4.857  -2.738   4.118  1.00  0.29           H  
ATOM    454 HG12 ILE A  27      -5.757  -1.344   6.678  1.00  0.38           H  
ATOM    455 HG13 ILE A  27      -4.111  -1.182   6.049  1.00  0.35           H  
ATOM    456 HG21 ILE A  27      -7.080  -3.369   6.101  1.00  1.76           H  
ATOM    457 HG22 ILE A  27      -7.312  -2.489   4.579  1.00  1.82           H  
ATOM    458 HG23 ILE A  27      -6.797  -4.167   4.536  1.00  1.51           H  
ATOM    459 HD11 ILE A  27      -4.980  -0.326   3.898  1.00  1.44           H  
ATOM    460 HD12 ILE A  27      -6.629  -0.351   4.563  1.00  1.49           H  
ATOM    461 HD13 ILE A  27      -5.397   0.697   5.284  1.00  1.60           H  
ATOM    462  N   VAL A  28      -4.433  -5.848   4.693  1.00  0.26           N  
ATOM    463  CA  VAL A  28      -4.814  -7.223   4.423  1.00  0.28           C  
ATOM    464  C   VAL A  28      -4.146  -8.143   5.442  1.00  0.25           C  
ATOM    465  O   VAL A  28      -4.823  -8.931   6.096  1.00  0.27           O  
ATOM    466  CB  VAL A  28      -4.492  -7.577   2.961  1.00  0.33           C  
ATOM    467  CG1 VAL A  28      -4.548  -9.086   2.710  1.00  0.37           C  
ATOM    468  CG2 VAL A  28      -5.498  -6.894   2.023  1.00  0.39           C  
ATOM    469  H   VAL A  28      -3.874  -5.356   4.001  1.00  0.27           H  
ATOM    470  HA  VAL A  28      -5.891  -7.306   4.567  1.00  0.32           H  
ATOM    471  HB  VAL A  28      -3.487  -7.234   2.718  1.00  0.33           H  
ATOM    472 HG11 VAL A  28      -5.505  -9.485   3.050  1.00  1.69           H  
ATOM    473 HG12 VAL A  28      -4.434  -9.281   1.644  1.00  1.52           H  
ATOM    474 HG13 VAL A  28      -3.735  -9.583   3.238  1.00  1.51           H  
ATOM    475 HG21 VAL A  28      -5.546  -5.824   2.217  1.00  1.73           H  
ATOM    476 HG22 VAL A  28      -5.198  -7.049   0.987  1.00  1.37           H  
ATOM    477 HG23 VAL A  28      -6.492  -7.318   2.173  1.00  1.60           H  
ATOM    478  N   GLY A  29      -2.828  -8.033   5.611  1.00  0.24           N  
ATOM    479  CA  GLY A  29      -2.116  -8.788   6.631  1.00  0.25           C  
ATOM    480  C   GLY A  29      -2.736  -8.568   8.010  1.00  0.26           C  
ATOM    481  O   GLY A  29      -3.039  -9.528   8.713  1.00  0.30           O  
ATOM    482  H   GLY A  29      -2.306  -7.383   5.030  1.00  0.25           H  
ATOM    483  HA2 GLY A  29      -2.178  -9.849   6.389  1.00  0.29           H  
ATOM    484  HA3 GLY A  29      -1.071  -8.479   6.649  1.00  0.26           H  
ATOM    485  N   ALA A  30      -2.951  -7.307   8.386  1.00  0.27           N  
ATOM    486  CA  ALA A  30      -3.545  -6.944   9.666  1.00  0.35           C  
ATOM    487  C   ALA A  30      -4.906  -7.614   9.857  1.00  0.41           C  
ATOM    488  O   ALA A  30      -5.199  -8.103  10.946  1.00  0.57           O  
ATOM    489  CB  ALA A  30      -3.656  -5.422   9.785  1.00  0.39           C  
ATOM    490  H   ALA A  30      -2.700  -6.564   7.743  1.00  0.27           H  
ATOM    491  HA  ALA A  30      -2.880  -7.295  10.457  1.00  0.37           H  
ATOM    492  HB1 ALA A  30      -2.670  -4.969   9.687  1.00  1.67           H  
ATOM    493  HB2 ALA A  30      -4.312  -5.027   9.010  1.00  1.48           H  
ATOM    494  HB3 ALA A  30      -4.068  -5.164  10.761  1.00  1.57           H  
ATOM    495  N   LEU A  31      -5.735  -7.654   8.809  1.00  0.36           N  
ATOM    496  CA  LEU A  31      -6.988  -8.362   8.823  1.00  0.42           C  
ATOM    497  C   LEU A  31      -6.699  -9.851   9.064  1.00  0.50           C  
ATOM    498  O   LEU A  31      -7.156 -10.393  10.066  1.00  0.76           O  
ATOM    499  CB  LEU A  31      -7.731  -7.997   7.527  1.00  0.39           C  
ATOM    500  CG  LEU A  31      -8.773  -9.027   7.125  1.00  0.51           C  
ATOM    501  CD1 LEU A  31      -9.914  -9.137   8.143  1.00  0.63           C  
ATOM    502  CD2 LEU A  31      -9.334  -8.714   5.734  1.00  0.54           C  
ATOM    503  H   LEU A  31      -5.477  -7.292   7.898  1.00  0.28           H  
ATOM    504  HA  LEU A  31      -7.605  -8.015   9.648  1.00  0.47           H  
ATOM    505  HB2 LEU A  31      -8.199  -7.018   7.641  1.00  0.40           H  
ATOM    506  HB3 LEU A  31      -7.022  -7.934   6.705  1.00  0.33           H  
ATOM    507  HG  LEU A  31      -8.204  -9.945   7.072  1.00  0.52           H  
ATOM    508 HD11 LEU A  31      -9.531  -9.415   9.124  1.00  1.80           H  
ATOM    509 HD12 LEU A  31     -10.439  -8.185   8.219  1.00  1.44           H  
ATOM    510 HD13 LEU A  31     -10.615  -9.908   7.820  1.00  1.37           H  
ATOM    511 HD21 LEU A  31      -8.523  -8.677   5.005  1.00  1.67           H  
ATOM    512 HD22 LEU A  31     -10.034  -9.496   5.438  1.00  1.75           H  
ATOM    513 HD23 LEU A  31      -9.851  -7.754   5.745  1.00  1.72           H  
ATOM    514  N   LEU A  32      -5.897 -10.487   8.200  1.00  0.37           N  
ATOM    515  CA  LEU A  32      -5.640 -11.926   8.236  1.00  0.43           C  
ATOM    516  C   LEU A  32      -5.090 -12.389   9.587  1.00  0.43           C  
ATOM    517  O   LEU A  32      -5.408 -13.482  10.050  1.00  0.56           O  
ATOM    518  CB  LEU A  32      -4.674 -12.316   7.108  1.00  0.59           C  
ATOM    519  CG  LEU A  32      -5.291 -12.195   5.703  1.00  1.00           C  
ATOM    520  CD1 LEU A  32      -4.172 -12.278   4.659  1.00  1.67           C  
ATOM    521  CD2 LEU A  32      -6.313 -13.307   5.433  1.00  1.65           C  
ATOM    522  H   LEU A  32      -5.476  -9.950   7.448  1.00  0.29           H  
ATOM    523  HA  LEU A  32      -6.582 -12.450   8.091  1.00  0.53           H  
ATOM    524  HB2 LEU A  32      -3.796 -11.674   7.177  1.00  1.34           H  
ATOM    525  HB3 LEU A  32      -4.351 -13.347   7.256  1.00  1.16           H  
ATOM    526  HG  LEU A  32      -5.791 -11.234   5.595  1.00  1.63           H  
ATOM    527 HD11 LEU A  32      -3.455 -11.473   4.821  1.00  2.48           H  
ATOM    528 HD12 LEU A  32      -3.657 -13.235   4.738  1.00  1.86           H  
ATOM    529 HD13 LEU A  32      -4.592 -12.178   3.658  1.00  2.65           H  
ATOM    530 HD21 LEU A  32      -5.852 -14.285   5.574  1.00  1.99           H  
ATOM    531 HD22 LEU A  32      -7.169 -13.217   6.102  1.00  2.73           H  
ATOM    532 HD23 LEU A  32      -6.674 -13.230   4.407  1.00  2.46           H  
ATOM    533  N   MET A  33      -4.248 -11.571  10.223  1.00  0.38           N  
ATOM    534  CA  MET A  33      -3.727 -11.854  11.556  1.00  0.48           C  
ATOM    535  C   MET A  33      -4.861 -12.032  12.575  1.00  0.66           C  
ATOM    536  O   MET A  33      -4.697 -12.767  13.547  1.00  0.93           O  
ATOM    537  CB  MET A  33      -2.763 -10.737  11.973  1.00  0.52           C  
ATOM    538  CG  MET A  33      -1.451 -10.821  11.184  1.00  1.93           C  
ATOM    539  SD  MET A  33      -0.416  -9.340  11.286  1.00  2.74           S  
ATOM    540  CE  MET A  33       0.918  -9.808  10.164  1.00  3.88           C  
ATOM    541  H   MET A  33      -3.986 -10.701   9.769  1.00  0.33           H  
ATOM    542  HA  MET A  33      -3.173 -12.793  11.522  1.00  0.69           H  
ATOM    543  HB2 MET A  33      -3.235  -9.769  11.799  1.00  1.69           H  
ATOM    544  HB3 MET A  33      -2.531 -10.825  13.035  1.00  1.62           H  
ATOM    545  HG2 MET A  33      -0.874 -11.669  11.552  1.00  2.65           H  
ATOM    546  HG3 MET A  33      -1.665 -10.995  10.132  1.00  3.20           H  
ATOM    547  HE1 MET A  33       1.402 -10.711  10.533  1.00  4.13           H  
ATOM    548  HE2 MET A  33       0.507  -9.987   9.171  1.00  4.74           H  
ATOM    549  HE3 MET A  33       1.643  -8.996  10.117  1.00  4.47           H  
ATOM    550  N   GLY A  34      -5.997 -11.362  12.362  1.00  0.79           N  
ATOM    551  CA  GLY A  34      -7.204 -11.532  13.148  1.00  1.33           C  
ATOM    552  C   GLY A  34      -8.106 -12.611  12.547  1.00  3.11           C  
ATOM    553  O   GLY A  34      -8.328 -13.645  13.176  1.00  4.21           O  
ATOM    554  H   GLY A  34      -6.082 -10.795  11.527  1.00  0.77           H  
ATOM    555  HA2 GLY A  34      -6.953 -11.787  14.177  1.00  2.18           H  
ATOM    556  HA3 GLY A  34      -7.748 -10.587  13.154  1.00  1.35           H  
ATOM    557  N   LEU A  35      -8.677 -12.336  11.372  1.00  3.84           N  
ATOM    558  CA  LEU A  35      -9.647 -13.164  10.679  1.00  5.82           C  
ATOM    559  C   LEU A  35      -9.207 -13.250   9.218  1.00  6.82           C  
ATOM    560  O   LEU A  35      -9.201 -14.349   8.669  1.00  8.10           O  
ATOM    561  CB  LEU A  35     -11.037 -12.506  10.734  1.00  6.45           C  
ATOM    562  CG  LEU A  35     -11.850 -12.610  12.039  1.00  7.08           C  
ATOM    563  CD1 LEU A  35     -11.963 -14.048  12.557  1.00  8.51           C  
ATOM    564  CD2 LEU A  35     -11.358 -11.676  13.152  1.00  6.67           C  
ATOM    565  OXT LEU A  35      -9.031 -12.193   8.614  1.00  6.80           O  
ATOM    566  H   LEU A  35      -8.373 -11.530  10.835  1.00  3.20           H  
ATOM    567  HA  LEU A  35      -9.677 -14.176  11.084  1.00  6.70           H  
ATOM    568  HB2 LEU A  35     -10.943 -11.454  10.459  1.00  6.13           H  
ATOM    569  HB3 LEU A  35     -11.626 -12.984   9.955  1.00  7.56           H  
ATOM    570  HG  LEU A  35     -12.859 -12.278  11.787  1.00  7.68           H  
ATOM    571 HD11 LEU A  35     -12.296 -14.705  11.753  1.00  9.16           H  
ATOM    572 HD12 LEU A  35     -11.001 -14.397  12.934  1.00  8.80           H  
ATOM    573 HD13 LEU A  35     -12.689 -14.086  13.369  1.00  9.11           H  
ATOM    574 HD21 LEU A  35     -11.177 -10.679  12.751  1.00  6.68           H  
ATOM    575 HD22 LEU A  35     -12.122 -11.610  13.927  1.00  7.03           H  
ATOM    576 HD23 LEU A  35     -10.447 -12.057  13.605  1.00  6.72           H  
TER     577      LEU A  35                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1       1.617  22.021 -18.386  1.00 17.23           N  
ATOM      2  CA  LEU A   1       1.695  22.746 -19.665  1.00 16.71           C  
ATOM      3  C   LEU A   1       3.126  23.254 -19.853  1.00 15.82           C  
ATOM      4  O   LEU A   1       3.931  23.016 -18.959  1.00 15.68           O  
ATOM      5  CB  LEU A   1       0.609  23.835 -19.794  1.00 17.84           C  
ATOM      6  CG  LEU A   1       0.470  24.900 -18.685  1.00 18.52           C  
ATOM      7  CD1 LEU A   1      -0.178  24.383 -17.394  1.00 18.93           C  
ATOM      8  CD2 LEU A   1       1.772  25.639 -18.368  1.00 18.33           C  
ATOM      9  H1  LEU A   1       1.943  22.648 -17.664  1.00 17.68           H  
ATOM     10  H2  LEU A   1       0.680  21.701 -18.194  1.00 17.68           H  
ATOM     11  H3  LEU A   1       2.268  21.249 -18.418  1.00 16.92           H  
ATOM     12  HA  LEU A   1       1.512  22.019 -20.459  1.00 16.44           H  
ATOM     13  HB2 LEU A   1       0.769  24.363 -20.736  1.00 18.11           H  
ATOM     14  HB3 LEU A   1      -0.355  23.331 -19.883  1.00 18.24           H  
ATOM     15  HG  LEU A   1      -0.222  25.645 -19.085  1.00 19.31           H  
ATOM     16 HD11 LEU A   1      -1.077  23.811 -17.628  1.00 19.37           H  
ATOM     17 HD12 LEU A   1       0.504  23.772 -16.808  1.00 18.27           H  
ATOM     18 HD13 LEU A   1      -0.469  25.238 -16.782  1.00 19.77           H  
ATOM     19 HD21 LEU A   1       2.212  26.011 -19.292  1.00 18.48           H  
ATOM     20 HD22 LEU A   1       1.554  26.489 -17.720  1.00 19.09           H  
ATOM     21 HD23 LEU A   1       2.477  24.988 -17.852  1.00 17.60           H  
ATOM     22  N   ARG A   2       3.422  23.904 -20.987  1.00 15.53           N  
ATOM     23  CA  ARG A   2       4.730  24.402 -21.417  1.00 15.02           C  
ATOM     24  C   ARG A   2       5.919  23.487 -21.088  1.00 13.28           C  
ATOM     25  O   ARG A   2       6.455  23.536 -19.986  1.00 12.69           O  
ATOM     26  CB  ARG A   2       4.958  25.880 -21.031  1.00 16.17           C  
ATOM     27  CG  ARG A   2       5.152  26.220 -19.539  1.00 16.65           C  
ATOM     28  CD  ARG A   2       6.533  26.834 -19.241  1.00 16.93           C  
ATOM     29  NE  ARG A   2       7.598  25.828 -19.372  1.00 16.24           N  
ATOM     30  CZ  ARG A   2       8.913  26.038 -19.517  1.00 16.45           C  
ATOM     31  NH1 ARG A   2       9.397  27.283 -19.460  1.00 17.33           N  
ATOM     32  NH2 ARG A   2       9.735  25.000 -19.720  1.00 16.09           N  
ATOM     33  H   ARG A   2       2.671  24.040 -21.648  1.00 15.87           H  
ATOM     34  HA  ARG A   2       4.661  24.424 -22.506  1.00 15.42           H  
ATOM     35  HB2 ARG A   2       5.828  26.231 -21.587  1.00 16.10           H  
ATOM     36  HB3 ARG A   2       4.101  26.450 -21.392  1.00 17.11           H  
ATOM     37  HG2 ARG A   2       4.405  26.967 -19.265  1.00 17.64           H  
ATOM     38  HG3 ARG A   2       4.990  25.347 -18.908  1.00 16.14           H  
ATOM     39  HD2 ARG A   2       6.695  27.675 -19.917  1.00 17.43           H  
ATOM     40  HD3 ARG A   2       6.528  27.202 -18.212  1.00 17.47           H  
ATOM     41  HE  ARG A   2       7.275  24.864 -19.371  1.00 15.80           H  
ATOM     42 HH11 ARG A   2       8.765  28.049 -19.277  1.00 17.77           H  
ATOM     43 HH12 ARG A   2      10.380  27.479 -19.574  1.00 17.75           H  
ATOM     44 HH21 ARG A   2       9.372  24.046 -19.809  1.00 15.62           H  
ATOM     45 HH22 ARG A   2      10.729  25.126 -19.828  1.00 16.47           H  
ATOM     46  N   ILE A   3       6.371  22.700 -22.071  1.00 12.81           N  
ATOM     47  CA  ILE A   3       7.701  22.085 -22.128  1.00 11.58           C  
ATOM     48  C   ILE A   3       8.247  21.693 -20.739  1.00 10.08           C  
ATOM     49  O   ILE A   3       9.119  22.389 -20.206  1.00 10.04           O  
ATOM     50  CB  ILE A   3       8.672  23.007 -22.903  1.00 12.44           C  
ATOM     51  CG1 ILE A   3       8.072  23.598 -24.195  1.00 13.77           C  
ATOM     52  CG2 ILE A   3       9.981  22.268 -23.228  1.00 12.38           C  
ATOM     53  CD1 ILE A   3       7.594  22.557 -25.214  1.00 14.16           C  
ATOM     54  H   ILE A   3       5.844  22.686 -22.931  1.00 13.69           H  
ATOM     55  HA  ILE A   3       7.610  21.174 -22.718  1.00 11.53           H  
ATOM     56  HB  ILE A   3       8.919  23.862 -22.272  1.00 12.62           H  
ATOM     57 HG12 ILE A   3       7.236  24.252 -23.947  1.00 14.49           H  
ATOM     58 HG13 ILE A   3       8.830  24.218 -24.675  1.00 14.18           H  
ATOM     59 HG21 ILE A   3       9.777  21.351 -23.779  1.00 12.34           H  
ATOM     60 HG22 ILE A   3      10.628  22.907 -23.830  1.00 13.25           H  
ATOM     61 HG23 ILE A   3      10.517  22.009 -22.316  1.00 11.89           H  
ATOM     62 HD11 ILE A   3       8.423  21.927 -25.534  1.00 13.89           H  
ATOM     63 HD12 ILE A   3       6.805  21.934 -24.796  1.00 14.27           H  
ATOM     64 HD13 ILE A   3       7.198  23.076 -26.087  1.00 15.04           H  
ATOM     65  N   PRO A   4       7.716  20.630 -20.117  1.00  9.29           N  
ATOM     66  CA  PRO A   4       8.235  20.120 -18.860  1.00  8.22           C  
ATOM     67  C   PRO A   4       9.536  19.357 -19.123  1.00  7.10           C  
ATOM     68  O   PRO A   4       9.774  18.901 -20.240  1.00  7.25           O  
ATOM     69  CB  PRO A   4       7.138  19.196 -18.326  1.00  8.46           C  
ATOM     70  CG  PRO A   4       6.503  18.648 -19.605  1.00  9.03           C  
ATOM     71  CD  PRO A   4       6.590  19.829 -20.574  1.00  9.90           C  
ATOM     72  HA  PRO A   4       8.414  20.932 -18.153  1.00  8.73           H  
ATOM     73  HB2 PRO A   4       7.524  18.403 -17.684  1.00  7.84           H  
ATOM     74  HB3 PRO A   4       6.400  19.791 -17.787  1.00  9.47           H  
ATOM     75  HG2 PRO A   4       7.113  17.826 -19.985  1.00  8.38           H  
ATOM     76  HG3 PRO A   4       5.477  18.311 -19.449  1.00  9.93           H  
ATOM     77  HD2 PRO A   4       6.727  19.457 -21.590  1.00 10.28           H  
ATOM     78  HD3 PRO A   4       5.678  20.424 -20.510  1.00 10.99           H  
ATOM     79  N   CYS A   5      10.378  19.210 -18.095  1.00  6.49           N  
ATOM     80  CA  CYS A   5      11.638  18.470 -18.202  1.00  6.04           C  
ATOM     81  C   CYS A   5      12.083  17.867 -16.865  1.00  5.33           C  
ATOM     82  O   CYS A   5      13.230  17.447 -16.731  1.00  5.69           O  
ATOM     83  CB  CYS A   5      12.739  19.372 -18.776  1.00  7.16           C  
ATOM     84  SG  CYS A   5      13.176  20.639 -17.562  1.00  8.35           S  
ATOM     85  H   CYS A   5      10.159  19.654 -17.217  1.00  6.79           H  
ATOM     86  HA  CYS A   5      11.500  17.634 -18.890  1.00  6.10           H  
ATOM     87  HB2 CYS A   5      13.626  18.772 -18.980  1.00  7.55           H  
ATOM     88  HB3 CYS A   5      12.414  19.845 -19.703  1.00  7.41           H  
ATOM     89  HG  CYS A   5      12.042  21.335 -17.673  1.00  8.61           H  
ATOM     90  N   CYS A   6      11.179  17.787 -15.880  1.00  5.10           N  
ATOM     91  CA  CYS A   6      11.481  17.270 -14.548  1.00  5.14           C  
ATOM     92  C   CYS A   6      10.563  16.084 -14.236  1.00  3.98           C  
ATOM     93  O   CYS A   6       9.415  16.296 -13.840  1.00  3.93           O  
ATOM     94  CB  CYS A   6      11.301  18.377 -13.509  1.00  6.67           C  
ATOM     95  SG  CYS A   6      11.691  17.658 -11.897  1.00  7.74           S  
ATOM     96  H   CYS A   6      10.223  18.046 -16.066  1.00  5.48           H  
ATOM     97  HA  CYS A   6      12.524  16.966 -14.475  1.00  5.63           H  
ATOM     98  HB2 CYS A   6      11.979  19.207 -13.708  1.00  7.53           H  
ATOM     99  HB3 CYS A   6      10.272  18.738 -13.503  1.00  6.87           H  
ATOM    100  HG  CYS A   6      13.000  17.496 -12.114  1.00  8.38           H  
ATOM    101  N   PRO A   7      11.016  14.834 -14.429  1.00  3.31           N  
ATOM    102  CA  PRO A   7      10.179  13.654 -14.256  1.00  2.53           C  
ATOM    103  C   PRO A   7      10.053  13.285 -12.771  1.00  2.16           C  
ATOM    104  O   PRO A   7      10.357  12.161 -12.373  1.00  2.41           O  
ATOM    105  CB  PRO A   7      10.864  12.571 -15.098  1.00  2.94           C  
ATOM    106  CG  PRO A   7      12.343  12.932 -14.971  1.00  3.47           C  
ATOM    107  CD  PRO A   7      12.321  14.462 -14.956  1.00  3.78           C  
ATOM    108  HA  PRO A   7       9.172  13.818 -14.648  1.00  2.67           H  
ATOM    109  HB2 PRO A   7      10.646  11.554 -14.769  1.00  3.12           H  
ATOM    110  HB3 PRO A   7      10.561  12.690 -16.139  1.00  3.33           H  
ATOM    111  HG2 PRO A   7      12.725  12.561 -14.018  1.00  3.60           H  
ATOM    112  HG3 PRO A   7      12.939  12.535 -15.795  1.00  3.99           H  
ATOM    113  HD2 PRO A   7      13.139  14.828 -14.334  1.00  4.34           H  
ATOM    114  HD3 PRO A   7      12.425  14.841 -15.974  1.00  4.23           H  
ATOM    115  N   VAL A   8       9.570  14.229 -11.958  1.00  2.21           N  
ATOM    116  CA  VAL A   8       9.071  13.967 -10.615  1.00  2.31           C  
ATOM    117  C   VAL A   8       7.552  13.823 -10.745  1.00  1.72           C  
ATOM    118  O   VAL A   8       7.084  13.188 -11.690  1.00  2.17           O  
ATOM    119  CB  VAL A   8       9.599  15.049  -9.643  1.00  3.44           C  
ATOM    120  CG1 VAL A   8       9.059  16.473  -9.857  1.00  3.19           C  
ATOM    121  CG2 VAL A   8       9.538  14.631  -8.164  1.00  4.92           C  
ATOM    122  H   VAL A   8       9.334  15.123 -12.376  1.00  2.55           H  
ATOM    123  HA  VAL A   8       9.460  13.013 -10.261  1.00  2.48           H  
ATOM    124  HB  VAL A   8      10.659  15.115  -9.860  1.00  4.41           H  
ATOM    125 HG11 VAL A   8       8.973  16.692 -10.920  1.00  3.42           H  
ATOM    126 HG12 VAL A   8       8.094  16.624  -9.379  1.00  3.46           H  
ATOM    127 HG13 VAL A   8       9.755  17.184  -9.412  1.00  3.89           H  
ATOM    128 HG21 VAL A   8      10.053  13.679  -8.032  1.00  6.01           H  
ATOM    129 HG22 VAL A   8      10.048  15.383  -7.560  1.00  5.16           H  
ATOM    130 HG23 VAL A   8       8.520  14.530  -7.796  1.00  5.59           H  
ATOM    131  N   ASN A   9       6.782  14.430  -9.841  1.00  1.43           N  
ATOM    132  CA  ASN A   9       5.330  14.598  -9.916  1.00  0.91           C  
ATOM    133  C   ASN A   9       4.610  13.273 -10.186  1.00  0.67           C  
ATOM    134  O   ASN A   9       4.283  12.550  -9.250  1.00  0.86           O  
ATOM    135  CB  ASN A   9       4.965  15.685 -10.942  1.00  1.70           C  
ATOM    136  CG  ASN A   9       5.489  17.059 -10.535  1.00  2.78           C  
ATOM    137  OD1 ASN A   9       5.202  17.537  -9.444  1.00  3.15           O  
ATOM    138  ND2 ASN A   9       6.279  17.703 -11.391  1.00  4.31           N  
ATOM    139  H   ASN A   9       7.267  14.933  -9.117  1.00  2.09           H  
ATOM    140  HA  ASN A   9       4.993  14.940  -8.936  1.00  1.09           H  
ATOM    141  HB2 ASN A   9       5.358  15.428 -11.926  1.00  2.82           H  
ATOM    142  HB3 ASN A   9       3.878  15.754 -11.011  1.00  1.74           H  
ATOM    143 HD21 ASN A   9       6.530  17.297 -12.280  1.00  4.80           H  
ATOM    144 HD22 ASN A   9       6.628  18.610 -11.121  1.00  5.29           H  
ATOM    145  N   LEU A  10       4.423  12.925 -11.461  1.00  0.66           N  
ATOM    146  CA  LEU A  10       3.853  11.669 -11.917  1.00  0.69           C  
ATOM    147  C   LEU A  10       4.642  10.520 -11.287  1.00  0.63           C  
ATOM    148  O   LEU A  10       4.067   9.586 -10.732  1.00  0.64           O  
ATOM    149  CB  LEU A  10       3.941  11.675 -13.454  1.00  0.96           C  
ATOM    150  CG  LEU A  10       3.136  10.581 -14.173  1.00  1.85           C  
ATOM    151  CD1 LEU A  10       3.087  10.909 -15.671  1.00  2.65           C  
ATOM    152  CD2 LEU A  10       3.755   9.190 -14.002  1.00  3.31           C  
ATOM    153  H   LEU A  10       4.881  13.483 -12.164  1.00  0.86           H  
ATOM    154  HA  LEU A  10       2.808  11.616 -11.610  1.00  0.70           H  
ATOM    155  HB2 LEU A  10       3.548  12.635 -13.793  1.00  1.84           H  
ATOM    156  HB3 LEU A  10       4.987  11.623 -13.764  1.00  1.43           H  
ATOM    157  HG  LEU A  10       2.113  10.570 -13.794  1.00  2.86           H  
ATOM    158 HD11 LEU A  10       2.625  11.885 -15.825  1.00  3.29           H  
ATOM    159 HD12 LEU A  10       4.096  10.922 -16.085  1.00  3.18           H  
ATOM    160 HD13 LEU A  10       2.495  10.161 -16.198  1.00  3.60           H  
ATOM    161 HD21 LEU A  10       4.834   9.237 -14.153  1.00  3.84           H  
ATOM    162 HD22 LEU A  10       3.538   8.799 -13.011  1.00  4.21           H  
ATOM    163 HD23 LEU A  10       3.322   8.504 -14.728  1.00  4.19           H  
ATOM    164  N   LYS A  11       5.972  10.616 -11.302  1.00  0.65           N  
ATOM    165  CA  LYS A  11       6.828   9.622 -10.678  1.00  0.68           C  
ATOM    166  C   LYS A  11       6.512   9.508  -9.181  1.00  0.46           C  
ATOM    167  O   LYS A  11       6.430   8.406  -8.641  1.00  0.47           O  
ATOM    168  CB  LYS A  11       8.293   9.990 -10.940  1.00  0.86           C  
ATOM    169  CG  LYS A  11       9.238   8.807 -10.701  1.00  1.66           C  
ATOM    170  CD  LYS A  11      10.679   9.246 -11.001  1.00  2.41           C  
ATOM    171  CE  LYS A  11      11.700   8.115 -10.809  1.00  2.85           C  
ATOM    172  NZ  LYS A  11      11.546   7.038 -11.810  1.00  3.81           N  
ATOM    173  H   LYS A  11       6.397  11.445 -11.706  1.00  0.70           H  
ATOM    174  HA  LYS A  11       6.617   8.663 -11.154  1.00  0.81           H  
ATOM    175  HB2 LYS A  11       8.392  10.296 -11.983  1.00  1.35           H  
ATOM    176  HB3 LYS A  11       8.577  10.828 -10.302  1.00  1.07           H  
ATOM    177  HG2 LYS A  11       9.157   8.474  -9.664  1.00  2.30           H  
ATOM    178  HG3 LYS A  11       8.936   7.994 -11.362  1.00  2.83           H  
ATOM    179  HD2 LYS A  11      10.743   9.638 -12.019  1.00  3.55           H  
ATOM    180  HD3 LYS A  11      10.937  10.064 -10.324  1.00  2.86           H  
ATOM    181  HE2 LYS A  11      12.703   8.537 -10.904  1.00  3.47           H  
ATOM    182  HE3 LYS A  11      11.598   7.700  -9.803  1.00  3.04           H  
ATOM    183  HZ1 LYS A  11      11.640   7.415 -12.744  1.00  4.40           H  
ATOM    184  HZ2 LYS A  11      12.261   6.336 -11.670  1.00  4.39           H  
ATOM    185  HZ3 LYS A  11      10.641   6.599 -11.719  1.00  4.27           H  
ATOM    186  N   ARG A  12       6.315  10.642  -8.500  1.00  0.39           N  
ATOM    187  CA  ARG A  12       5.992  10.624  -7.084  1.00  0.36           C  
ATOM    188  C   ARG A  12       4.582  10.070  -6.859  1.00  0.30           C  
ATOM    189  O   ARG A  12       4.323   9.416  -5.854  1.00  0.38           O  
ATOM    190  CB  ARG A  12       6.139  12.045  -6.515  1.00  0.59           C  
ATOM    191  CG  ARG A  12       6.853  12.083  -5.158  1.00  1.94           C  
ATOM    192  CD  ARG A  12       6.064  11.380  -4.043  1.00  3.04           C  
ATOM    193  NE  ARG A  12       6.663  11.616  -2.717  1.00  4.04           N  
ATOM    194  CZ  ARG A  12       7.732  10.973  -2.216  1.00  5.50           C  
ATOM    195  NH1 ARG A  12       8.368  10.059  -2.957  1.00  6.38           N  
ATOM    196  NH2 ARG A  12       8.161  11.247  -0.979  1.00  6.66           N  
ATOM    197  H   ARG A  12       6.298  11.527  -8.980  1.00  0.47           H  
ATOM    198  HA  ARG A  12       6.704   9.965  -6.610  1.00  0.44           H  
ATOM    199  HB2 ARG A  12       6.744  12.647  -7.195  1.00  1.97           H  
ATOM    200  HB3 ARG A  12       5.160  12.522  -6.436  1.00  1.66           H  
ATOM    201  HG2 ARG A  12       7.842  11.639  -5.274  1.00  3.11           H  
ATOM    202  HG3 ARG A  12       6.978  13.134  -4.891  1.00  2.80           H  
ATOM    203  HD2 ARG A  12       5.050  11.786  -4.028  1.00  3.18           H  
ATOM    204  HD3 ARG A  12       5.979  10.311  -4.229  1.00  4.34           H  
ATOM    205  HE  ARG A  12       6.199  12.308  -2.145  1.00  4.26           H  
ATOM    206 HH11 ARG A  12       8.033   9.866  -3.888  1.00  5.93           H  
ATOM    207 HH12 ARG A  12       9.172   9.556  -2.612  1.00  7.80           H  
ATOM    208 HH21 ARG A  12       7.687  11.933  -0.410  1.00  6.61           H  
ATOM    209 HH22 ARG A  12       8.961  10.775  -0.583  1.00  7.89           H  
ATOM    210  N   LEU A  13       3.710  10.217  -7.853  1.00  0.27           N  
ATOM    211  CA  LEU A  13       2.396   9.597  -7.866  1.00  0.34           C  
ATOM    212  C   LEU A  13       2.587   8.080  -7.920  1.00  0.30           C  
ATOM    213  O   LEU A  13       2.018   7.354  -7.113  1.00  0.33           O  
ATOM    214  CB  LEU A  13       1.547  10.141  -9.023  1.00  0.44           C  
ATOM    215  CG  LEU A  13       0.048  10.255  -8.697  1.00  1.11           C  
ATOM    216  CD1 LEU A  13      -0.685  10.826  -9.917  1.00  2.00           C  
ATOM    217  CD2 LEU A  13      -0.578   8.909  -8.315  1.00  1.81           C  
ATOM    218  H   LEU A  13       3.999  10.793  -8.634  1.00  0.30           H  
ATOM    219  HA  LEU A  13       1.893   9.866  -6.944  1.00  0.39           H  
ATOM    220  HB2 LEU A  13       1.897  11.142  -9.279  1.00  0.46           H  
ATOM    221  HB3 LEU A  13       1.674   9.497  -9.887  1.00  0.61           H  
ATOM    222  HG  LEU A  13      -0.085  10.951  -7.867  1.00  2.41           H  
ATOM    223 HD11 LEU A  13      -0.264  11.796 -10.184  1.00  3.23           H  
ATOM    224 HD12 LEU A  13      -0.586  10.148 -10.766  1.00  2.60           H  
ATOM    225 HD13 LEU A  13      -1.743  10.956  -9.687  1.00  2.73           H  
ATOM    226 HD21 LEU A  13      -0.343   8.156  -9.068  1.00  2.33           H  
ATOM    227 HD22 LEU A  13      -0.209   8.586  -7.344  1.00  2.91           H  
ATOM    228 HD23 LEU A  13      -1.661   9.014  -8.244  1.00  2.49           H  
ATOM    229  N   LEU A  14       3.441   7.596  -8.826  1.00  0.32           N  
ATOM    230  CA  LEU A  14       3.788   6.186  -8.899  1.00  0.36           C  
ATOM    231  C   LEU A  14       4.297   5.670  -7.552  1.00  0.29           C  
ATOM    232  O   LEU A  14       3.856   4.627  -7.072  1.00  0.30           O  
ATOM    233  CB  LEU A  14       4.804   5.942 -10.026  1.00  0.46           C  
ATOM    234  CG  LEU A  14       4.789   4.497 -10.551  1.00  0.54           C  
ATOM    235  CD1 LEU A  14       3.528   4.178 -11.366  1.00  2.12           C  
ATOM    236  CD2 LEU A  14       6.021   4.275 -11.436  1.00  1.81           C  
ATOM    237  H   LEU A  14       3.869   8.236  -9.482  1.00  0.35           H  
ATOM    238  HA  LEU A  14       2.857   5.682  -9.130  1.00  0.41           H  
ATOM    239  HB2 LEU A  14       4.586   6.612 -10.858  1.00  0.51           H  
ATOM    240  HB3 LEU A  14       5.802   6.174  -9.658  1.00  0.47           H  
ATOM    241  HG  LEU A  14       4.850   3.806  -9.708  1.00  1.42           H  
ATOM    242 HD11 LEU A  14       3.415   4.894 -12.180  1.00  3.00           H  
ATOM    243 HD12 LEU A  14       3.611   3.176 -11.788  1.00  2.60           H  
ATOM    244 HD13 LEU A  14       2.640   4.205 -10.738  1.00  3.16           H  
ATOM    245 HD21 LEU A  14       6.929   4.451 -10.858  1.00  2.71           H  
ATOM    246 HD22 LEU A  14       6.036   3.248 -11.801  1.00  2.51           H  
ATOM    247 HD23 LEU A  14       6.000   4.956 -12.287  1.00  2.81           H  
ATOM    248  N   VAL A  15       5.193   6.423  -6.912  1.00  0.24           N  
ATOM    249  CA  VAL A  15       5.652   6.072  -5.570  1.00  0.25           C  
ATOM    250  C   VAL A  15       4.460   5.991  -4.605  1.00  0.22           C  
ATOM    251  O   VAL A  15       4.335   5.017  -3.866  1.00  0.25           O  
ATOM    252  CB  VAL A  15       6.754   7.028  -5.080  1.00  0.31           C  
ATOM    253  CG1 VAL A  15       7.127   6.729  -3.620  1.00  0.42           C  
ATOM    254  CG2 VAL A  15       8.019   6.885  -5.937  1.00  0.38           C  
ATOM    255  H   VAL A  15       5.537   7.253  -7.387  1.00  0.23           H  
ATOM    256  HA  VAL A  15       6.088   5.073  -5.624  1.00  0.31           H  
ATOM    257  HB  VAL A  15       6.400   8.055  -5.140  1.00  0.33           H  
ATOM    258 HG11 VAL A  15       7.357   5.668  -3.504  1.00  1.55           H  
ATOM    259 HG12 VAL A  15       8.002   7.310  -3.332  1.00  1.36           H  
ATOM    260 HG13 VAL A  15       6.305   6.992  -2.955  1.00  1.35           H  
ATOM    261 HG21 VAL A  15       7.801   7.083  -6.985  1.00  1.79           H  
ATOM    262 HG22 VAL A  15       8.774   7.596  -5.601  1.00  1.54           H  
ATOM    263 HG23 VAL A  15       8.419   5.875  -5.848  1.00  1.69           H  
ATOM    264  N   VAL A  16       3.570   6.988  -4.610  1.00  0.24           N  
ATOM    265  CA  VAL A  16       2.371   6.949  -3.781  1.00  0.32           C  
ATOM    266  C   VAL A  16       1.566   5.677  -4.073  1.00  0.33           C  
ATOM    267  O   VAL A  16       1.153   5.003  -3.136  1.00  0.37           O  
ATOM    268  CB  VAL A  16       1.550   8.246  -3.924  1.00  0.38           C  
ATOM    269  CG1 VAL A  16       0.157   8.123  -3.292  1.00  0.49           C  
ATOM    270  CG2 VAL A  16       2.283   9.407  -3.238  1.00  0.44           C  
ATOM    271  H   VAL A  16       3.690   7.766  -5.251  1.00  0.24           H  
ATOM    272  HA  VAL A  16       2.694   6.885  -2.742  1.00  0.35           H  
ATOM    273  HB  VAL A  16       1.418   8.485  -4.978  1.00  0.36           H  
ATOM    274 HG11 VAL A  16       0.241   7.810  -2.251  1.00  1.75           H  
ATOM    275 HG12 VAL A  16      -0.350   9.087  -3.333  1.00  1.52           H  
ATOM    276 HG13 VAL A  16      -0.449   7.399  -3.837  1.00  1.37           H  
ATOM    277 HG21 VAL A  16       3.309   9.483  -3.591  1.00  1.43           H  
ATOM    278 HG22 VAL A  16       1.768  10.344  -3.453  1.00  1.28           H  
ATOM    279 HG23 VAL A  16       2.300   9.251  -2.158  1.00  1.39           H  
ATOM    280  N   VAL A  17       1.371   5.306  -5.341  1.00  0.33           N  
ATOM    281  CA  VAL A  17       0.698   4.073  -5.706  1.00  0.37           C  
ATOM    282  C   VAL A  17       1.399   2.868  -5.063  1.00  0.33           C  
ATOM    283  O   VAL A  17       0.749   2.037  -4.431  1.00  0.35           O  
ATOM    284  CB  VAL A  17       0.565   3.966  -7.236  1.00  0.42           C  
ATOM    285  CG1 VAL A  17       0.047   2.588  -7.652  1.00  0.50           C  
ATOM    286  CG2 VAL A  17      -0.408   5.029  -7.765  1.00  0.49           C  
ATOM    287  H   VAL A  17       1.707   5.887  -6.095  1.00  0.33           H  
ATOM    288  HA  VAL A  17      -0.305   4.147  -5.298  1.00  0.42           H  
ATOM    289  HB  VAL A  17       1.534   4.112  -7.708  1.00  0.38           H  
ATOM    290 HG11 VAL A  17      -0.884   2.371  -7.128  1.00  1.39           H  
ATOM    291 HG12 VAL A  17      -0.129   2.578  -8.728  1.00  1.39           H  
ATOM    292 HG13 VAL A  17       0.786   1.822  -7.416  1.00  1.20           H  
ATOM    293 HG21 VAL A  17      -0.091   6.025  -7.464  1.00  1.75           H  
ATOM    294 HG22 VAL A  17      -0.441   4.990  -8.854  1.00  1.51           H  
ATOM    295 HG23 VAL A  17      -1.409   4.849  -7.373  1.00  1.70           H  
ATOM    296  N   VAL A  18       2.725   2.769  -5.190  1.00  0.31           N  
ATOM    297  CA  VAL A  18       3.490   1.711  -4.549  1.00  0.32           C  
ATOM    298  C   VAL A  18       3.228   1.692  -3.035  1.00  0.31           C  
ATOM    299  O   VAL A  18       2.992   0.631  -2.453  1.00  0.34           O  
ATOM    300  CB  VAL A  18       4.985   1.828  -4.904  1.00  0.33           C  
ATOM    301  CG1 VAL A  18       5.839   0.835  -4.103  1.00  0.37           C  
ATOM    302  CG2 VAL A  18       5.208   1.550  -6.398  1.00  0.37           C  
ATOM    303  H   VAL A  18       3.225   3.450  -5.748  1.00  0.30           H  
ATOM    304  HA  VAL A  18       3.123   0.783  -4.973  1.00  0.35           H  
ATOM    305  HB  VAL A  18       5.338   2.833  -4.679  1.00  0.30           H  
ATOM    306 HG11 VAL A  18       5.467  -0.180  -4.249  1.00  1.35           H  
ATOM    307 HG12 VAL A  18       6.875   0.885  -4.438  1.00  1.56           H  
ATOM    308 HG13 VAL A  18       5.814   1.077  -3.040  1.00  1.28           H  
ATOM    309 HG21 VAL A  18       4.607   2.216  -7.014  1.00  1.58           H  
ATOM    310 HG22 VAL A  18       6.258   1.701  -6.649  1.00  1.40           H  
ATOM    311 HG23 VAL A  18       4.935   0.520  -6.630  1.00  1.38           H  
ATOM    312  N   VAL A  19       3.237   2.861  -2.389  1.00  0.30           N  
ATOM    313  CA  VAL A  19       2.951   2.953  -0.965  1.00  0.31           C  
ATOM    314  C   VAL A  19       1.542   2.423  -0.701  1.00  0.33           C  
ATOM    315  O   VAL A  19       1.352   1.619   0.204  1.00  0.33           O  
ATOM    316  CB  VAL A  19       3.171   4.384  -0.442  1.00  0.30           C  
ATOM    317  CG1 VAL A  19       2.681   4.541   1.004  1.00  0.35           C  
ATOM    318  CG2 VAL A  19       4.665   4.736  -0.484  1.00  0.28           C  
ATOM    319  H   VAL A  19       3.365   3.719  -2.915  1.00  0.29           H  
ATOM    320  HA  VAL A  19       3.652   2.301  -0.447  1.00  0.31           H  
ATOM    321  HB  VAL A  19       2.622   5.090  -1.062  1.00  0.30           H  
ATOM    322 HG11 VAL A  19       3.159   3.800   1.645  1.00  1.62           H  
ATOM    323 HG12 VAL A  19       2.928   5.539   1.368  1.00  1.46           H  
ATOM    324 HG13 VAL A  19       1.600   4.419   1.057  1.00  1.47           H  
ATOM    325 HG21 VAL A  19       5.065   4.601  -1.487  1.00  1.50           H  
ATOM    326 HG22 VAL A  19       4.807   5.775  -0.188  1.00  1.42           H  
ATOM    327 HG23 VAL A  19       5.218   4.091   0.200  1.00  1.38           H  
ATOM    328  N   VAL A  20       0.561   2.837  -1.505  1.00  0.36           N  
ATOM    329  CA  VAL A  20      -0.809   2.366  -1.405  1.00  0.39           C  
ATOM    330  C   VAL A  20      -0.859   0.837  -1.477  1.00  0.38           C  
ATOM    331  O   VAL A  20      -1.495   0.210  -0.635  1.00  0.38           O  
ATOM    332  CB  VAL A  20      -1.721   3.059  -2.437  1.00  0.41           C  
ATOM    333  CG1 VAL A  20      -3.080   2.358  -2.574  1.00  0.49           C  
ATOM    334  CG2 VAL A  20      -1.970   4.515  -2.023  1.00  0.43           C  
ATOM    335  H   VAL A  20       0.790   3.501  -2.231  1.00  0.36           H  
ATOM    336  HA  VAL A  20      -1.150   2.672  -0.422  1.00  0.40           H  
ATOM    337  HB  VAL A  20      -1.247   3.049  -3.415  1.00  0.40           H  
ATOM    338 HG11 VAL A  20      -3.558   2.270  -1.598  1.00  1.40           H  
ATOM    339 HG12 VAL A  20      -3.724   2.937  -3.236  1.00  1.48           H  
ATOM    340 HG13 VAL A  20      -2.957   1.365  -3.007  1.00  1.60           H  
ATOM    341 HG21 VAL A  20      -1.028   5.036  -1.855  1.00  1.76           H  
ATOM    342 HG22 VAL A  20      -2.520   5.031  -2.811  1.00  1.71           H  
ATOM    343 HG23 VAL A  20      -2.553   4.546  -1.103  1.00  1.72           H  
ATOM    344  N   VAL A  21      -0.187   0.219  -2.452  1.00  0.37           N  
ATOM    345  CA  VAL A  21      -0.121  -1.226  -2.571  1.00  0.37           C  
ATOM    346  C   VAL A  21       0.434  -1.849  -1.283  1.00  0.33           C  
ATOM    347  O   VAL A  21      -0.133  -2.807  -0.756  1.00  0.31           O  
ATOM    348  CB  VAL A  21       0.720  -1.560  -3.812  1.00  0.40           C  
ATOM    349  CG1 VAL A  21       1.064  -3.044  -3.866  1.00  0.40           C  
ATOM    350  CG2 VAL A  21      -0.036  -1.191  -5.097  1.00  0.44           C  
ATOM    351  H   VAL A  21       0.334   0.749  -3.142  1.00  0.38           H  
ATOM    352  HA  VAL A  21      -1.130  -1.612  -2.719  1.00  0.40           H  
ATOM    353  HB  VAL A  21       1.656  -1.006  -3.771  1.00  0.40           H  
ATOM    354 HG11 VAL A  21       0.145  -3.624  -3.795  1.00  1.27           H  
ATOM    355 HG12 VAL A  21       1.569  -3.253  -4.808  1.00  1.47           H  
ATOM    356 HG13 VAL A  21       1.733  -3.296  -3.044  1.00  1.32           H  
ATOM    357 HG21 VAL A  21      -0.327  -0.143  -5.093  1.00  1.30           H  
ATOM    358 HG22 VAL A  21       0.603  -1.369  -5.962  1.00  1.66           H  
ATOM    359 HG23 VAL A  21      -0.935  -1.801  -5.188  1.00  1.44           H  
ATOM    360  N   LEU A  22       1.531  -1.301  -0.755  1.00  0.31           N  
ATOM    361  CA  LEU A  22       2.120  -1.755   0.490  1.00  0.27           C  
ATOM    362  C   LEU A  22       1.090  -1.624   1.623  1.00  0.26           C  
ATOM    363  O   LEU A  22       0.874  -2.568   2.380  1.00  0.23           O  
ATOM    364  CB  LEU A  22       3.454  -1.000   0.682  1.00  0.27           C  
ATOM    365  CG  LEU A  22       3.776  -0.569   2.111  1.00  0.28           C  
ATOM    366  CD1 LEU A  22       4.096  -1.763   3.019  1.00  0.29           C  
ATOM    367  CD2 LEU A  22       4.976   0.384   2.119  1.00  0.29           C  
ATOM    368  H   LEU A  22       1.945  -0.476  -1.176  1.00  0.31           H  
ATOM    369  HA  LEU A  22       2.345  -2.818   0.408  1.00  0.27           H  
ATOM    370  HB2 LEU A  22       4.267  -1.612   0.291  1.00  0.29           H  
ATOM    371  HB3 LEU A  22       3.428  -0.083   0.096  1.00  0.28           H  
ATOM    372  HG  LEU A  22       2.909  -0.011   2.456  1.00  0.28           H  
ATOM    373 HD11 LEU A  22       3.305  -2.508   2.987  1.00  1.46           H  
ATOM    374 HD12 LEU A  22       5.024  -2.235   2.696  1.00  1.54           H  
ATOM    375 HD13 LEU A  22       4.212  -1.420   4.047  1.00  1.50           H  
ATOM    376 HD21 LEU A  22       4.755   1.270   1.524  1.00  1.43           H  
ATOM    377 HD22 LEU A  22       5.188   0.697   3.142  1.00  1.33           H  
ATOM    378 HD23 LEU A  22       5.854  -0.114   1.708  1.00  1.35           H  
ATOM    379  N   VAL A  23       0.414  -0.481   1.730  1.00  0.28           N  
ATOM    380  CA  VAL A  23      -0.581  -0.221   2.740  1.00  0.30           C  
ATOM    381  C   VAL A  23      -1.741  -1.206   2.603  1.00  0.29           C  
ATOM    382  O   VAL A  23      -2.251  -1.687   3.610  1.00  0.27           O  
ATOM    383  CB  VAL A  23      -0.984   1.256   2.622  1.00  0.35           C  
ATOM    384  CG1 VAL A  23      -2.309   1.540   3.311  1.00  0.39           C  
ATOM    385  CG2 VAL A  23       0.107   2.151   3.226  1.00  0.35           C  
ATOM    386  H   VAL A  23       0.543   0.268   1.065  1.00  0.31           H  
ATOM    387  HA  VAL A  23      -0.137  -0.392   3.719  1.00  0.28           H  
ATOM    388  HB  VAL A  23      -1.109   1.519   1.573  1.00  0.36           H  
ATOM    389 HG11 VAL A  23      -2.261   1.177   4.337  1.00  1.35           H  
ATOM    390 HG12 VAL A  23      -2.486   2.614   3.292  1.00  1.50           H  
ATOM    391 HG13 VAL A  23      -3.107   1.039   2.764  1.00  1.57           H  
ATOM    392 HG21 VAL A  23       1.070   1.949   2.759  1.00  1.54           H  
ATOM    393 HG22 VAL A  23      -0.146   3.199   3.065  1.00  1.40           H  
ATOM    394 HG23 VAL A  23       0.190   1.965   4.297  1.00  1.38           H  
ATOM    395  N   VAL A  24      -2.147  -1.551   1.382  1.00  0.33           N  
ATOM    396  CA  VAL A  24      -3.143  -2.549   1.130  1.00  0.35           C  
ATOM    397  C   VAL A  24      -2.652  -3.902   1.641  1.00  0.28           C  
ATOM    398  O   VAL A  24      -3.367  -4.558   2.391  1.00  0.24           O  
ATOM    399  CB  VAL A  24      -3.480  -2.487  -0.367  1.00  0.43           C  
ATOM    400  CG1 VAL A  24      -4.017  -3.808  -0.884  1.00  0.50           C  
ATOM    401  CG2 VAL A  24      -4.489  -1.362  -0.631  1.00  0.50           C  
ATOM    402  H   VAL A  24      -1.760  -1.155   0.540  1.00  0.37           H  
ATOM    403  HA  VAL A  24      -4.012  -2.275   1.718  1.00  0.37           H  
ATOM    404  HB  VAL A  24      -2.584  -2.276  -0.947  1.00  0.41           H  
ATOM    405 HG11 VAL A  24      -4.853  -4.116  -0.260  1.00  1.43           H  
ATOM    406 HG12 VAL A  24      -4.329  -3.666  -1.916  1.00  1.69           H  
ATOM    407 HG13 VAL A  24      -3.215  -4.546  -0.852  1.00  1.99           H  
ATOM    408 HG21 VAL A  24      -4.102  -0.416  -0.254  1.00  1.38           H  
ATOM    409 HG22 VAL A  24      -4.663  -1.266  -1.703  1.00  1.71           H  
ATOM    410 HG23 VAL A  24      -5.435  -1.583  -0.135  1.00  1.39           H  
ATOM    411  N   VAL A  25      -1.431  -4.323   1.301  1.00  0.28           N  
ATOM    412  CA  VAL A  25      -0.848  -5.525   1.861  1.00  0.24           C  
ATOM    413  C   VAL A  25      -0.857  -5.489   3.392  1.00  0.17           C  
ATOM    414  O   VAL A  25      -1.172  -6.490   4.034  1.00  0.15           O  
ATOM    415  CB  VAL A  25       0.543  -5.750   1.244  1.00  0.29           C  
ATOM    416  CG1 VAL A  25       1.577  -6.318   2.217  1.00  0.28           C  
ATOM    417  CG2 VAL A  25       0.372  -6.711   0.069  1.00  0.39           C  
ATOM    418  H   VAL A  25      -0.854  -3.800   0.654  1.00  0.32           H  
ATOM    419  HA  VAL A  25      -1.497  -6.341   1.558  1.00  0.26           H  
ATOM    420  HB  VAL A  25       0.945  -4.809   0.866  1.00  0.29           H  
ATOM    421 HG11 VAL A  25       1.206  -7.242   2.658  1.00  1.60           H  
ATOM    422 HG12 VAL A  25       2.502  -6.517   1.677  1.00  1.56           H  
ATOM    423 HG13 VAL A  25       1.787  -5.587   2.998  1.00  1.65           H  
ATOM    424 HG21 VAL A  25      -0.365  -6.304  -0.624  1.00  1.33           H  
ATOM    425 HG22 VAL A  25       1.323  -6.840  -0.442  1.00  1.70           H  
ATOM    426 HG23 VAL A  25       0.024  -7.677   0.439  1.00  1.69           H  
ATOM    427  N   VAL A  26      -0.540  -4.337   3.982  1.00  0.18           N  
ATOM    428  CA  VAL A  26      -0.537  -4.184   5.427  1.00  0.19           C  
ATOM    429  C   VAL A  26      -1.963  -4.368   5.942  1.00  0.19           C  
ATOM    430  O   VAL A  26      -2.165  -5.084   6.916  1.00  0.22           O  
ATOM    431  CB  VAL A  26       0.097  -2.847   5.835  1.00  0.25           C  
ATOM    432  CG1 VAL A  26      -0.355  -2.346   7.213  1.00  0.32           C  
ATOM    433  CG2 VAL A  26       1.625  -2.950   5.783  1.00  0.26           C  
ATOM    434  H   VAL A  26      -0.322  -3.539   3.394  1.00  0.22           H  
ATOM    435  HA  VAL A  26       0.072  -4.971   5.863  1.00  0.19           H  
ATOM    436  HB  VAL A  26      -0.215  -2.107   5.112  1.00  0.26           H  
ATOM    437 HG11 VAL A  26      -0.156  -3.105   7.971  1.00  1.39           H  
ATOM    438 HG12 VAL A  26       0.193  -1.438   7.469  1.00  1.53           H  
ATOM    439 HG13 VAL A  26      -1.419  -2.109   7.207  1.00  1.59           H  
ATOM    440 HG21 VAL A  26       1.939  -3.322   4.808  1.00  1.61           H  
ATOM    441 HG22 VAL A  26       2.068  -1.966   5.946  1.00  1.71           H  
ATOM    442 HG23 VAL A  26       1.981  -3.633   6.555  1.00  1.64           H  
ATOM    443  N   ILE A  27      -2.957  -3.759   5.289  1.00  0.22           N  
ATOM    444  CA  ILE A  27      -4.352  -3.888   5.660  1.00  0.25           C  
ATOM    445  C   ILE A  27      -4.746  -5.366   5.576  1.00  0.18           C  
ATOM    446  O   ILE A  27      -5.420  -5.886   6.463  1.00  0.20           O  
ATOM    447  CB  ILE A  27      -5.208  -2.972   4.767  1.00  0.33           C  
ATOM    448  CG1 ILE A  27      -5.191  -1.551   5.358  1.00  0.42           C  
ATOM    449  CG2 ILE A  27      -6.663  -3.459   4.651  1.00  0.35           C  
ATOM    450  CD1 ILE A  27      -5.586  -0.486   4.330  1.00  0.50           C  
ATOM    451  H   ILE A  27      -2.759  -3.162   4.498  1.00  0.25           H  
ATOM    452  HA  ILE A  27      -4.446  -3.540   6.676  1.00  0.30           H  
ATOM    453  HB  ILE A  27      -4.775  -2.960   3.776  1.00  0.33           H  
ATOM    454 HG12 ILE A  27      -5.850  -1.493   6.224  1.00  0.46           H  
ATOM    455 HG13 ILE A  27      -4.176  -1.315   5.681  1.00  0.42           H  
ATOM    456 HG21 ILE A  27      -7.101  -3.571   5.644  1.00  1.01           H  
ATOM    457 HG22 ILE A  27      -7.257  -2.747   4.081  1.00  1.12           H  
ATOM    458 HG23 ILE A  27      -6.707  -4.414   4.128  1.00  1.23           H  
ATOM    459 HD11 ILE A  27      -4.947  -0.566   3.450  1.00  1.75           H  
ATOM    460 HD12 ILE A  27      -6.627  -0.598   4.033  1.00  1.54           H  
ATOM    461 HD13 ILE A  27      -5.452   0.502   4.772  1.00  1.34           H  
ATOM    462  N   VAL A  28      -4.311  -6.053   4.516  1.00  0.17           N  
ATOM    463  CA  VAL A  28      -4.627  -7.455   4.310  1.00  0.21           C  
ATOM    464  C   VAL A  28      -4.046  -8.267   5.469  1.00  0.21           C  
ATOM    465  O   VAL A  28      -4.787  -8.932   6.191  1.00  0.31           O  
ATOM    466  CB  VAL A  28      -4.146  -7.898   2.916  1.00  0.34           C  
ATOM    467  CG1 VAL A  28      -4.137  -9.419   2.754  1.00  0.42           C  
ATOM    468  CG2 VAL A  28      -5.066  -7.311   1.835  1.00  0.43           C  
ATOM    469  H   VAL A  28      -3.707  -5.588   3.842  1.00  0.20           H  
ATOM    470  HA  VAL A  28      -5.711  -7.565   4.345  1.00  0.23           H  
ATOM    471  HB  VAL A  28      -3.132  -7.540   2.750  1.00  0.34           H  
ATOM    472 HG11 VAL A  28      -5.129  -9.816   2.969  1.00  1.34           H  
ATOM    473 HG12 VAL A  28      -3.863  -9.670   1.730  1.00  1.44           H  
ATOM    474 HG13 VAL A  28      -3.404  -9.865   3.425  1.00  1.64           H  
ATOM    475 HG21 VAL A  28      -5.163  -6.233   1.948  1.00  1.39           H  
ATOM    476 HG22 VAL A  28      -4.655  -7.524   0.848  1.00  1.72           H  
ATOM    477 HG23 VAL A  28      -6.058  -7.756   1.910  1.00  1.46           H  
ATOM    478  N   GLY A  29      -2.733  -8.186   5.695  1.00  0.21           N  
ATOM    479  CA  GLY A  29      -2.122  -8.874   6.828  1.00  0.30           C  
ATOM    480  C   GLY A  29      -2.817  -8.529   8.150  1.00  0.34           C  
ATOM    481  O   GLY A  29      -3.121  -9.413   8.950  1.00  0.48           O  
ATOM    482  H   GLY A  29      -2.153  -7.617   5.077  1.00  0.22           H  
ATOM    483  HA2 GLY A  29      -2.213  -9.950   6.668  1.00  0.40           H  
ATOM    484  HA3 GLY A  29      -1.069  -8.604   6.892  1.00  0.31           H  
ATOM    485  N   ALA A  30      -3.092  -7.240   8.365  1.00  0.31           N  
ATOM    486  CA  ALA A  30      -3.761  -6.735   9.555  1.00  0.47           C  
ATOM    487  C   ALA A  30      -5.162  -7.328   9.716  1.00  0.58           C  
ATOM    488  O   ALA A  30      -5.610  -7.529  10.842  1.00  1.00           O  
ATOM    489  CB  ALA A  30      -3.817  -5.206   9.533  1.00  0.51           C  
ATOM    490  H   ALA A  30      -2.824  -6.572   7.652  1.00  0.23           H  
ATOM    491  HA  ALA A  30      -3.163  -7.023  10.418  1.00  0.54           H  
ATOM    492  HB1 ALA A  30      -2.809  -4.796   9.464  1.00  1.56           H  
ATOM    493  HB2 ALA A  30      -4.409  -4.863   8.686  1.00  1.64           H  
ATOM    494  HB3 ALA A  30      -4.279  -4.849  10.454  1.00  1.47           H  
ATOM    495  N   LEU A  31      -5.859  -7.618   8.615  1.00  0.31           N  
ATOM    496  CA  LEU A  31      -7.111  -8.318   8.650  1.00  0.34           C  
ATOM    497  C   LEU A  31      -6.817  -9.768   9.050  1.00  0.48           C  
ATOM    498  O   LEU A  31      -7.277 -10.195  10.106  1.00  0.79           O  
ATOM    499  CB  LEU A  31      -7.810  -8.093   7.300  1.00  0.28           C  
ATOM    500  CG  LEU A  31      -8.878  -9.135   7.011  1.00  0.44           C  
ATOM    501  CD1 LEU A  31     -10.025  -9.095   8.029  1.00  0.53           C  
ATOM    502  CD2 LEU A  31      -9.429  -8.958   5.593  1.00  0.54           C  
ATOM    503  H   LEU A  31      -5.505  -7.473   7.679  1.00  0.20           H  
ATOM    504  HA  LEU A  31      -7.745  -7.883   9.417  1.00  0.42           H  
ATOM    505  HB2 LEU A  31      -8.250  -7.095   7.285  1.00  0.30           H  
ATOM    506  HB3 LEU A  31      -7.085  -8.150   6.491  1.00  0.26           H  
ATOM    507  HG  LEU A  31      -8.338 -10.072   7.065  1.00  0.50           H  
ATOM    508 HD11 LEU A  31      -9.655  -9.282   9.036  1.00  1.68           H  
ATOM    509 HD12 LEU A  31     -10.514  -8.121   8.002  1.00  1.47           H  
ATOM    510 HD13 LEU A  31     -10.754  -9.869   7.785  1.00  1.35           H  
ATOM    511 HD21 LEU A  31      -8.617  -9.025   4.868  1.00  1.41           H  
ATOM    512 HD22 LEU A  31     -10.153  -9.744   5.380  1.00  1.83           H  
ATOM    513 HD23 LEU A  31      -9.915  -7.986   5.498  1.00  1.46           H  
ATOM    514  N   LEU A  32      -6.014 -10.505   8.268  1.00  0.38           N  
ATOM    515  CA  LEU A  32      -5.818 -11.936   8.476  1.00  0.50           C  
ATOM    516  C   LEU A  32      -5.292 -12.281   9.870  1.00  0.49           C  
ATOM    517  O   LEU A  32      -5.663 -13.314  10.422  1.00  0.55           O  
ATOM    518  CB  LEU A  32      -4.917 -12.534   7.386  1.00  0.60           C  
ATOM    519  CG  LEU A  32      -5.683 -12.806   6.079  1.00  1.18           C  
ATOM    520  CD1 LEU A  32      -5.745 -11.593   5.152  1.00  2.55           C  
ATOM    521  CD2 LEU A  32      -5.028 -13.971   5.328  1.00  1.52           C  
ATOM    522  H   LEU A  32      -5.589 -10.092   7.444  1.00  0.29           H  
ATOM    523  HA  LEU A  32      -6.793 -12.419   8.412  1.00  0.63           H  
ATOM    524  HB2 LEU A  32      -4.048 -11.900   7.209  1.00  1.21           H  
ATOM    525  HB3 LEU A  32      -4.562 -13.495   7.763  1.00  1.29           H  
ATOM    526  HG  LEU A  32      -6.707 -13.076   6.325  1.00  2.41           H  
ATOM    527 HD11 LEU A  32      -4.736 -11.232   4.959  1.00  2.67           H  
ATOM    528 HD12 LEU A  32      -6.212 -11.876   4.207  1.00  3.39           H  
ATOM    529 HD13 LEU A  32      -6.350 -10.809   5.603  1.00  3.73           H  
ATOM    530 HD21 LEU A  32      -3.993 -13.723   5.088  1.00  2.47           H  
ATOM    531 HD22 LEU A  32      -5.049 -14.871   5.944  1.00  2.40           H  
ATOM    532 HD23 LEU A  32      -5.573 -14.173   4.406  1.00  2.14           H  
ATOM    533  N   MET A  33      -4.429 -11.446  10.459  1.00  0.46           N  
ATOM    534  CA  MET A  33      -3.969 -11.701  11.823  1.00  0.50           C  
ATOM    535  C   MET A  33      -5.130 -11.701  12.830  1.00  0.55           C  
ATOM    536  O   MET A  33      -5.022 -12.313  13.890  1.00  0.76           O  
ATOM    537  CB  MET A  33      -2.843 -10.738  12.231  1.00  0.62           C  
ATOM    538  CG  MET A  33      -3.315  -9.293  12.412  1.00  2.43           C  
ATOM    539  SD  MET A  33      -2.031  -8.090  12.848  1.00  3.30           S  
ATOM    540  CE  MET A  33      -1.557  -8.656  14.496  1.00  3.88           C  
ATOM    541  H   MET A  33      -4.103 -10.630   9.948  1.00  0.43           H  
ATOM    542  HA  MET A  33      -3.535 -12.702  11.836  1.00  0.56           H  
ATOM    543  HB2 MET A  33      -2.421 -11.089  13.172  1.00  1.99           H  
ATOM    544  HB3 MET A  33      -2.061 -10.757  11.470  1.00  1.57           H  
ATOM    545  HG2 MET A  33      -3.744  -8.981  11.469  1.00  3.39           H  
ATOM    546  HG3 MET A  33      -4.089  -9.235  13.177  1.00  3.53           H  
ATOM    547  HE1 MET A  33      -2.436  -8.667  15.139  1.00  5.06           H  
ATOM    548  HE2 MET A  33      -1.129  -9.655  14.434  1.00  3.74           H  
ATOM    549  HE3 MET A  33      -0.814  -7.972  14.904  1.00  4.36           H  
ATOM    550  N   GLY A  34      -6.222 -10.996  12.512  1.00  0.61           N  
ATOM    551  CA  GLY A  34      -7.441 -10.965  13.298  1.00  0.93           C  
ATOM    552  C   GLY A  34      -8.415 -12.050  12.841  1.00  2.66           C  
ATOM    553  O   GLY A  34      -8.792 -12.908  13.637  1.00  3.60           O  
ATOM    554  H   GLY A  34      -6.268 -10.542  11.608  1.00  0.68           H  
ATOM    555  HA2 GLY A  34      -7.215 -11.091  14.356  1.00  1.88           H  
ATOM    556  HA3 GLY A  34      -7.914  -9.992  13.162  1.00  1.38           H  
ATOM    557  N   LEU A  35      -8.864 -11.979  11.584  1.00  3.57           N  
ATOM    558  CA  LEU A  35      -9.889 -12.818  11.004  1.00  5.53           C  
ATOM    559  C   LEU A  35      -9.530 -13.043   9.538  1.00  6.58           C  
ATOM    560  O   LEU A  35      -9.232 -12.056   8.867  1.00  6.64           O  
ATOM    561  CB  LEU A  35     -11.227 -12.074  11.082  1.00  6.18           C  
ATOM    562  CG  LEU A  35     -11.835 -11.953  12.489  1.00  6.68           C  
ATOM    563  CD1 LEU A  35     -13.094 -11.083  12.415  1.00  7.51           C  
ATOM    564  CD2 LEU A  35     -12.207 -13.320  13.077  1.00  7.96           C  
ATOM    565  OXT LEU A  35      -9.656 -14.170   9.067  1.00  7.80           O  
ATOM    566  H   LEU A  35      -8.505 -11.297  10.925  1.00  3.07           H  
ATOM    567  HA  LEU A  35      -9.939 -13.788  11.498  1.00  6.36           H  
ATOM    568  HB2 LEU A  35     -11.084 -11.071  10.674  1.00  5.95           H  
ATOM    569  HB3 LEU A  35     -11.915 -12.595  10.428  1.00  7.32           H  
ATOM    570  HG  LEU A  35     -11.127 -11.460  13.155  1.00  6.30           H  
ATOM    571 HD11 LEU A  35     -12.839 -10.097  12.024  1.00  7.37           H  
ATOM    572 HD12 LEU A  35     -13.833 -11.547  11.760  1.00  8.21           H  
ATOM    573 HD13 LEU A  35     -13.521 -10.966  13.412  1.00  8.14           H  
ATOM    574 HD21 LEU A  35     -12.883 -13.847  12.402  1.00  8.63           H  
ATOM    575 HD22 LEU A  35     -11.316 -13.925  13.237  1.00  8.50           H  
ATOM    576 HD23 LEU A  35     -12.700 -13.183  14.039  1.00  8.16           H  
TER     577      LEU A  35                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1      15.771  27.258 -16.768  1.00 18.53           N  
ATOM      2  CA  LEU A   1      14.737  26.413 -16.141  1.00 17.56           C  
ATOM      3  C   LEU A   1      14.625  26.880 -14.695  1.00 17.64           C  
ATOM      4  O   LEU A   1      15.633  27.349 -14.175  1.00 18.33           O  
ATOM      5  CB  LEU A   1      15.134  24.927 -16.172  1.00 17.10           C  
ATOM      6  CG  LEU A   1      14.809  24.196 -17.486  1.00 16.42           C  
ATOM      7  CD1 LEU A   1      15.450  24.833 -18.725  1.00 16.90           C  
ATOM      8  CD2 LEU A   1      15.297  22.748 -17.368  1.00 16.10           C  
ATOM      9  H1  LEU A   1      16.504  27.345 -16.070  1.00 19.20           H  
ATOM     10  H2  LEU A   1      16.129  26.849 -17.617  1.00 18.42           H  
ATOM     11  H3  LEU A   1      15.402  28.180 -16.945  1.00 18.83           H  
ATOM     12  HA  LEU A   1      13.783  26.549 -16.653  1.00 17.43           H  
ATOM     13  HB2 LEU A   1      16.199  24.833 -15.948  1.00 17.53           H  
ATOM     14  HB3 LEU A   1      14.584  24.412 -15.382  1.00 17.19           H  
ATOM     15  HG  LEU A   1      13.726  24.183 -17.625  1.00 16.20           H  
ATOM     16 HD11 LEU A   1      16.523  24.954 -18.577  1.00 17.67           H  
ATOM     17 HD12 LEU A   1      15.290  24.186 -19.589  1.00 16.48           H  
ATOM     18 HD13 LEU A   1      14.986  25.795 -18.942  1.00 17.14           H  
ATOM     19 HD21 LEU A   1      14.847  22.271 -16.497  1.00 16.15           H  
ATOM     20 HD22 LEU A   1      15.014  22.186 -18.259  1.00 15.58           H  
ATOM     21 HD23 LEU A   1      16.383  22.726 -17.266  1.00 16.63           H  
ATOM     22  N   ARG A   2      13.445  26.784 -14.074  1.00 17.20           N  
ATOM     23  CA  ARG A   2      13.221  27.155 -12.680  1.00 17.48           C  
ATOM     24  C   ARG A   2      12.159  26.222 -12.091  1.00 16.31           C  
ATOM     25  O   ARG A   2      10.998  26.602 -12.010  1.00 16.37           O  
ATOM     26  CB  ARG A   2      12.766  28.623 -12.568  1.00 18.75           C  
ATOM     27  CG  ARG A   2      13.827  29.685 -12.903  1.00 19.67           C  
ATOM     28  CD  ARG A   2      15.033  29.690 -11.948  1.00 20.36           C  
ATOM     29  NE  ARG A   2      14.641  29.868 -10.537  1.00 20.99           N  
ATOM     30  CZ  ARG A   2      14.373  31.041  -9.938  1.00 22.18           C  
ATOM     31  NH1 ARG A   2      14.388  32.174 -10.649  1.00 22.86           N  
ATOM     32  NH2 ARG A   2      14.092  31.076  -8.631  1.00 22.85           N  
ATOM     33  H   ARG A   2      12.652  26.403 -14.571  1.00 16.77           H  
ATOM     34  HA  ARG A   2      14.134  27.018 -12.103  1.00 17.86           H  
ATOM     35  HB2 ARG A   2      11.915  28.772 -13.237  1.00 18.47           H  
ATOM     36  HB3 ARG A   2      12.413  28.802 -11.552  1.00 19.55           H  
ATOM     37  HG2 ARG A   2      14.177  29.542 -13.925  1.00 19.49           H  
ATOM     38  HG3 ARG A   2      13.337  30.659 -12.863  1.00 20.30           H  
ATOM     39  HD2 ARG A   2      15.570  28.746 -12.038  1.00 19.80           H  
ATOM     40  HD3 ARG A   2      15.738  30.466 -12.254  1.00 21.13           H  
ATOM     41  HE  ARG A   2      14.614  29.024  -9.982  1.00 20.63           H  
ATOM     42 HH11 ARG A   2      14.577  32.131 -11.638  1.00 22.49           H  
ATOM     43 HH12 ARG A   2      14.203  33.073 -10.229  1.00 23.84           H  
ATOM     44 HH21 ARG A   2      14.079  30.229  -8.081  1.00 22.52           H  
ATOM     45 HH22 ARG A   2      13.891  31.948  -8.162  1.00 23.82           H  
ATOM     46  N   ILE A   3      12.566  25.011 -11.689  1.00 15.45           N  
ATOM     47  CA  ILE A   3      11.733  24.037 -10.985  1.00 14.57           C  
ATOM     48  C   ILE A   3      10.356  23.874 -11.664  1.00 13.44           C  
ATOM     49  O   ILE A   3       9.346  24.332 -11.135  1.00 13.85           O  
ATOM     50  CB  ILE A   3      11.627  24.380  -9.479  1.00 15.57           C  
ATOM     51  CG1 ILE A   3      12.991  24.587  -8.783  1.00 16.41           C  
ATOM     52  CG2 ILE A   3      10.933  23.227  -8.729  1.00 15.50           C  
ATOM     53  CD1 ILE A   3      13.637  25.960  -9.001  1.00 17.32           C  
ATOM     54  H   ILE A   3      13.540  24.781 -11.803  1.00 15.63           H  
ATOM     55  HA  ILE A   3      12.253  23.081 -11.031  1.00 14.29           H  
ATOM     56  HB  ILE A   3      11.028  25.283  -9.350  1.00 16.05           H  
ATOM     57 HG12 ILE A   3      12.835  24.506  -7.706  1.00 17.34           H  
ATOM     58 HG13 ILE A   3      13.688  23.801  -9.077  1.00 15.79           H  
ATOM     59 HG21 ILE A   3       9.940  23.025  -9.126  1.00 15.37           H  
ATOM     60 HG22 ILE A   3      11.532  22.319  -8.804  1.00 14.89           H  
ATOM     61 HG23 ILE A   3      10.817  23.485  -7.675  1.00 16.49           H  
ATOM     62 HD11 ILE A   3      12.887  26.748  -8.920  1.00 17.78           H  
ATOM     63 HD12 ILE A   3      14.396  26.116  -8.233  1.00 18.23           H  
ATOM     64 HD13 ILE A   3      14.131  26.014  -9.967  1.00 16.88           H  
ATOM     65  N   PRO A   4      10.284  23.209 -12.831  1.00 12.30           N  
ATOM     66  CA  PRO A   4       9.031  23.048 -13.559  1.00 11.49           C  
ATOM     67  C   PRO A   4       8.026  22.172 -12.802  1.00 10.96           C  
ATOM     68  O   PRO A   4       6.830  22.272 -13.050  1.00 11.60           O  
ATOM     69  CB  PRO A   4       9.418  22.446 -14.913  1.00 10.86           C  
ATOM     70  CG  PRO A   4      10.725  21.710 -14.618  1.00 10.90           C  
ATOM     71  CD  PRO A   4      11.383  22.587 -13.552  1.00 12.10           C  
ATOM     72  HA  PRO A   4       8.569  24.024 -13.724  1.00 12.16           H  
ATOM     73  HB2 PRO A   4       8.648  21.789 -15.320  1.00 10.16           H  
ATOM     74  HB3 PRO A   4       9.619  23.256 -15.616  1.00 11.55           H  
ATOM     75  HG2 PRO A   4      10.501  20.728 -14.198  1.00 10.20           H  
ATOM     76  HG3 PRO A   4      11.347  21.601 -15.508  1.00 11.18           H  
ATOM     77  HD2 PRO A   4      12.015  21.968 -12.916  1.00 12.19           H  
ATOM     78  HD3 PRO A   4      11.980  23.364 -14.031  1.00 13.01           H  
ATOM     79  N   CYS A   5       8.511  21.278 -11.929  1.00 10.17           N  
ATOM     80  CA  CYS A   5       7.724  20.464 -10.995  1.00 10.15           C  
ATOM     81  C   CYS A   5       6.825  19.448 -11.704  1.00  8.62           C  
ATOM     82  O   CYS A   5       5.953  18.839 -11.088  1.00  8.89           O  
ATOM     83  CB  CYS A   5       6.987  21.328  -9.950  1.00 11.81           C  
ATOM     84  SG  CYS A   5       5.244  21.634 -10.356  1.00 12.47           S  
ATOM     85  H   CYS A   5       9.504  21.133 -11.929  1.00  9.85           H  
ATOM     86  HA  CYS A   5       8.462  19.886 -10.442  1.00 10.39           H  
ATOM     87  HB2 CYS A   5       7.001  20.808  -8.993  1.00 12.58           H  
ATOM     88  HB3 CYS A   5       7.496  22.284  -9.827  1.00 12.29           H  
ATOM     89  HG  CYS A   5       4.823  20.371 -10.239  1.00 12.53           H  
ATOM     90  N   CYS A   6       7.095  19.234 -12.993  1.00  7.47           N  
ATOM     91  CA  CYS A   6       6.296  18.404 -13.887  1.00  6.40           C  
ATOM     92  C   CYS A   6       6.652  16.914 -13.786  1.00  4.84           C  
ATOM     93  O   CYS A   6       5.755  16.107 -13.566  1.00  4.37           O  
ATOM     94  CB  CYS A   6       6.384  18.935 -15.323  1.00  6.64           C  
ATOM     95  SG  CYS A   6       5.337  20.405 -15.484  1.00  8.08           S  
ATOM     96  H   CYS A   6       7.849  19.782 -13.379  1.00  7.84           H  
ATOM     97  HA  CYS A   6       5.248  18.486 -13.587  1.00  7.23           H  
ATOM     98  HB2 CYS A   6       7.408  19.197 -15.583  1.00  6.68           H  
ATOM     99  HB3 CYS A   6       6.013  18.186 -16.023  1.00  6.60           H  
ATOM    100  HG  CYS A   6       5.838  21.086 -14.447  1.00  8.42           H  
ATOM    101  N   PRO A   7       7.923  16.498 -13.946  1.00  4.35           N  
ATOM    102  CA  PRO A   7       8.303  15.110 -13.704  1.00  3.26           C  
ATOM    103  C   PRO A   7       8.241  14.795 -12.206  1.00  2.56           C  
ATOM    104  O   PRO A   7       7.850  13.699 -11.798  1.00  2.60           O  
ATOM    105  CB  PRO A   7       9.720  14.968 -14.269  1.00  3.91           C  
ATOM    106  CG  PRO A   7      10.295  16.381 -14.164  1.00  4.93           C  
ATOM    107  CD  PRO A   7       9.073  17.271 -14.397  1.00  5.28           C  
ATOM    108  HA  PRO A   7       7.636  14.428 -14.234  1.00  3.04           H  
ATOM    109  HB2 PRO A   7      10.318  14.233 -13.730  1.00  3.79           H  
ATOM    110  HB3 PRO A   7       9.655  14.693 -15.323  1.00  4.23           H  
ATOM    111  HG2 PRO A   7      10.689  16.545 -13.160  1.00  4.86           H  
ATOM    112  HG3 PRO A   7      11.078  16.560 -14.902  1.00  5.70           H  
ATOM    113  HD2 PRO A   7       9.210  18.208 -13.863  1.00  5.95           H  
ATOM    114  HD3 PRO A   7       8.973  17.459 -15.467  1.00  5.79           H  
ATOM    115  N   VAL A   8       8.621  15.769 -11.371  1.00  2.63           N  
ATOM    116  CA  VAL A   8       8.358  15.709  -9.942  1.00  2.43           C  
ATOM    117  C   VAL A   8       6.841  15.637  -9.752  1.00  2.18           C  
ATOM    118  O   VAL A   8       6.078  16.024 -10.630  1.00  2.90           O  
ATOM    119  CB  VAL A   8       8.960  16.923  -9.208  1.00  3.33           C  
ATOM    120  CG1 VAL A   8       9.003  16.706  -7.688  1.00  4.56           C  
ATOM    121  CG2 VAL A   8      10.384  17.248  -9.685  1.00  3.59           C  
ATOM    122  H   VAL A   8       8.883  16.656 -11.770  1.00  3.29           H  
ATOM    123  HA  VAL A   8       8.818  14.794  -9.566  1.00  2.18           H  
ATOM    124  HB  VAL A   8       8.316  17.780  -9.394  1.00  3.82           H  
ATOM    125 HG11 VAL A   8       9.540  15.787  -7.453  1.00  5.10           H  
ATOM    126 HG12 VAL A   8       9.514  17.542  -7.209  1.00  5.19           H  
ATOM    127 HG13 VAL A   8       7.997  16.658  -7.273  1.00  5.09           H  
ATOM    128 HG21 VAL A   8      11.022  16.371  -9.578  1.00  4.21           H  
ATOM    129 HG22 VAL A   8      10.383  17.571 -10.725  1.00  3.50           H  
ATOM    130 HG23 VAL A   8      10.797  18.060  -9.086  1.00  4.29           H  
ATOM    131  N   ASN A   9       6.396  15.098  -8.620  1.00  2.11           N  
ATOM    132  CA  ASN A   9       4.992  14.867  -8.274  1.00  1.79           C  
ATOM    133  C   ASN A   9       4.387  13.718  -9.081  1.00  1.41           C  
ATOM    134  O   ASN A   9       3.828  12.790  -8.505  1.00  1.26           O  
ATOM    135  CB  ASN A   9       4.133  16.137  -8.411  1.00  1.93           C  
ATOM    136  CG  ASN A   9       4.746  17.333  -7.694  1.00  3.15           C  
ATOM    137  OD1 ASN A   9       4.678  17.426  -6.473  1.00  4.17           O  
ATOM    138  ND2 ASN A   9       5.370  18.249  -8.430  1.00  3.96           N  
ATOM    139  H   ASN A   9       7.091  14.883  -7.924  1.00  2.87           H  
ATOM    140  HA  ASN A   9       4.972  14.579  -7.229  1.00  1.92           H  
ATOM    141  HB2 ASN A   9       3.957  16.384  -9.458  1.00  1.78           H  
ATOM    142  HB3 ASN A   9       3.161  15.935  -7.959  1.00  2.54           H  
ATOM    143 HD21 ASN A   9       5.443  18.153  -9.445  1.00  3.92           H  
ATOM    144 HD22 ASN A   9       5.753  19.055  -7.961  1.00  5.08           H  
ATOM    145  N   LEU A  10       4.605  13.696 -10.393  1.00  1.51           N  
ATOM    146  CA  LEU A  10       4.179  12.612 -11.265  1.00  1.39           C  
ATOM    147  C   LEU A  10       4.973  11.361 -10.902  1.00  1.10           C  
ATOM    148  O   LEU A  10       4.402  10.297 -10.668  1.00  0.97           O  
ATOM    149  CB  LEU A  10       4.377  13.008 -12.737  1.00  1.85           C  
ATOM    150  CG  LEU A  10       3.228  13.843 -13.334  1.00  2.98           C  
ATOM    151  CD1 LEU A  10       2.008  12.969 -13.653  1.00  3.57           C  
ATOM    152  CD2 LEU A  10       2.800  15.021 -12.449  1.00  4.69           C  
ATOM    153  H   LEU A  10       5.090  14.486 -10.799  1.00  1.85           H  
ATOM    154  HA  LEU A  10       3.126  12.396 -11.088  1.00  1.29           H  
ATOM    155  HB2 LEU A  10       5.309  13.565 -12.832  1.00  2.45           H  
ATOM    156  HB3 LEU A  10       4.475  12.102 -13.336  1.00  1.65           H  
ATOM    157  HG  LEU A  10       3.588  14.253 -14.280  1.00  3.27           H  
ATOM    158 HD11 LEU A  10       2.297  12.154 -14.317  1.00  3.30           H  
ATOM    159 HD12 LEU A  10       1.578  12.553 -12.743  1.00  4.50           H  
ATOM    160 HD13 LEU A  10       1.250  13.572 -14.154  1.00  4.53           H  
ATOM    161 HD21 LEU A  10       3.663  15.630 -12.184  1.00  5.53           H  
ATOM    162 HD22 LEU A  10       2.091  15.643 -12.994  1.00  5.24           H  
ATOM    163 HD23 LEU A  10       2.318  14.663 -11.539  1.00  5.32           H  
ATOM    164  N   LYS A  11       6.297  11.497 -10.776  1.00  1.05           N  
ATOM    165  CA  LYS A  11       7.121  10.389 -10.315  1.00  0.86           C  
ATOM    166  C   LYS A  11       6.647   9.916  -8.936  1.00  0.58           C  
ATOM    167  O   LYS A  11       6.565   8.718  -8.666  1.00  0.53           O  
ATOM    168  CB  LYS A  11       8.609  10.759 -10.366  1.00  0.90           C  
ATOM    169  CG  LYS A  11       9.034  11.811  -9.341  1.00  2.82           C  
ATOM    170  CD  LYS A  11      10.381  12.454  -9.698  1.00  3.72           C  
ATOM    171  CE  LYS A  11      11.575  11.484  -9.717  1.00  3.71           C  
ATOM    172  NZ  LYS A  11      11.691  10.729 -10.984  1.00  3.72           N  
ATOM    173  H   LYS A  11       6.726  12.394 -10.987  1.00  1.15           H  
ATOM    174  HA  LYS A  11       6.995   9.570 -11.020  1.00  0.98           H  
ATOM    175  HB2 LYS A  11       9.180   9.851 -10.183  1.00  1.79           H  
ATOM    176  HB3 LYS A  11       8.824  11.135 -11.368  1.00  1.54           H  
ATOM    177  HG2 LYS A  11       8.282  12.599  -9.322  1.00  4.12           H  
ATOM    178  HG3 LYS A  11       9.087  11.363  -8.346  1.00  3.46           H  
ATOM    179  HD2 LYS A  11      10.288  12.974 -10.654  1.00  4.28           H  
ATOM    180  HD3 LYS A  11      10.578  13.203  -8.929  1.00  4.75           H  
ATOM    181  HE2 LYS A  11      12.490  12.069  -9.595  1.00  4.69           H  
ATOM    182  HE3 LYS A  11      11.502  10.793  -8.873  1.00  3.71           H  
ATOM    183  HZ1 LYS A  11      11.800  11.365 -11.762  1.00  4.75           H  
ATOM    184  HZ2 LYS A  11      12.499  10.122 -10.947  1.00  3.80           H  
ATOM    185  HZ3 LYS A  11      10.870  10.163 -11.139  1.00  3.66           H  
ATOM    186  N   ARG A  12       6.301  10.867  -8.062  1.00  0.55           N  
ATOM    187  CA  ARG A  12       5.823  10.566  -6.737  1.00  0.49           C  
ATOM    188  C   ARG A  12       4.458   9.879  -6.774  1.00  0.34           C  
ATOM    189  O   ARG A  12       4.151   9.087  -5.893  1.00  0.43           O  
ATOM    190  CB  ARG A  12       5.803  11.871  -5.933  1.00  0.72           C  
ATOM    191  CG  ARG A  12       5.746  11.528  -4.454  1.00  2.32           C  
ATOM    192  CD  ARG A  12       5.716  12.780  -3.569  1.00  2.66           C  
ATOM    193  NE  ARG A  12       5.413  12.448  -2.166  1.00  3.87           N  
ATOM    194  CZ  ARG A  12       6.268  11.909  -1.279  1.00  4.98           C  
ATOM    195  NH1 ARG A  12       7.522  11.628  -1.648  1.00  5.49           N  
ATOM    196  NH2 ARG A  12       5.863  11.652  -0.030  1.00  6.23           N  
ATOM    197  H   ARG A  12       6.324  11.839  -8.304  1.00  0.74           H  
ATOM    198  HA  ARG A  12       6.527   9.870  -6.300  1.00  0.52           H  
ATOM    199  HB2 ARG A  12       6.712  12.445  -6.122  1.00  1.49           H  
ATOM    200  HB3 ARG A  12       4.931  12.464  -6.205  1.00  1.85           H  
ATOM    201  HG2 ARG A  12       4.838  10.950  -4.303  1.00  3.61           H  
ATOM    202  HG3 ARG A  12       6.622  10.914  -4.248  1.00  3.18           H  
ATOM    203  HD2 ARG A  12       6.654  13.334  -3.652  1.00  2.81           H  
ATOM    204  HD3 ARG A  12       4.919  13.435  -3.929  1.00  2.95           H  
ATOM    205  HE  ARG A  12       4.470  12.654  -1.864  1.00  4.46           H  
ATOM    206 HH11 ARG A  12       7.807  11.821  -2.596  1.00  4.96           H  
ATOM    207 HH12 ARG A  12       8.190  11.223  -1.010  1.00  6.77           H  
ATOM    208 HH21 ARG A  12       4.917  11.858   0.260  1.00  6.48           H  
ATOM    209 HH22 ARG A  12       6.487  11.244   0.651  1.00  7.24           H  
ATOM    210  N   LEU A  13       3.671  10.115  -7.819  1.00  0.26           N  
ATOM    211  CA  LEU A  13       2.408   9.427  -8.038  1.00  0.24           C  
ATOM    212  C   LEU A  13       2.692   7.928  -8.154  1.00  0.26           C  
ATOM    213  O   LEU A  13       2.079   7.115  -7.468  1.00  0.38           O  
ATOM    214  CB  LEU A  13       1.692   9.998  -9.268  1.00  0.30           C  
ATOM    215  CG  LEU A  13       0.157   9.971  -9.178  1.00  0.69           C  
ATOM    216  CD1 LEU A  13      -0.425  10.601 -10.448  1.00  2.05           C  
ATOM    217  CD2 LEU A  13      -0.405   8.554  -9.014  1.00  1.62           C  
ATOM    218  H   LEU A  13       3.986  10.807  -8.487  1.00  0.36           H  
ATOM    219  HA  LEU A  13       1.769   9.610  -7.181  1.00  0.37           H  
ATOM    220  HB2 LEU A  13       1.981  11.042  -9.391  1.00  0.50           H  
ATOM    221  HB3 LEU A  13       2.012   9.443 -10.143  1.00  0.38           H  
ATOM    222  HG  LEU A  13      -0.161  10.573  -8.326  1.00  1.92           H  
ATOM    223 HD11 LEU A  13      -0.047  11.617 -10.567  1.00  2.98           H  
ATOM    224 HD12 LEU A  13      -0.146  10.011 -11.322  1.00  2.81           H  
ATOM    225 HD13 LEU A  13      -1.513  10.641 -10.378  1.00  2.76           H  
ATOM    226 HD21 LEU A  13       0.015   7.890  -9.770  1.00  2.51           H  
ATOM    227 HD22 LEU A  13      -0.172   8.174  -8.020  1.00  2.56           H  
ATOM    228 HD23 LEU A  13      -1.490   8.573  -9.121  1.00  2.30           H  
ATOM    229  N   LEU A  14       3.675   7.556  -8.979  1.00  0.29           N  
ATOM    230  CA  LEU A  14       4.089   6.169  -9.112  1.00  0.41           C  
ATOM    231  C   LEU A  14       4.497   5.574  -7.762  1.00  0.38           C  
ATOM    232  O   LEU A  14       4.064   4.481  -7.394  1.00  0.51           O  
ATOM    233  CB  LEU A  14       5.214   6.050 -10.151  1.00  0.51           C  
ATOM    234  CG  LEU A  14       5.313   4.647 -10.775  1.00  0.67           C  
ATOM    235  CD1 LEU A  14       4.151   4.348 -11.732  1.00  1.85           C  
ATOM    236  CD2 LEU A  14       6.630   4.540 -11.551  1.00  2.27           C  
ATOM    237  H   LEU A  14       4.149   8.262  -9.525  1.00  0.30           H  
ATOM    238  HA  LEU A  14       3.203   5.651  -9.458  1.00  0.51           H  
ATOM    239  HB2 LEU A  14       5.043   6.769 -10.953  1.00  0.51           H  
ATOM    240  HB3 LEU A  14       6.162   6.301  -9.673  1.00  0.51           H  
ATOM    241  HG  LEU A  14       5.323   3.896  -9.983  1.00  1.37           H  
ATOM    242 HD11 LEU A  14       4.103   5.108 -12.512  1.00  2.89           H  
ATOM    243 HD12 LEU A  14       4.304   3.374 -12.197  1.00  2.50           H  
ATOM    244 HD13 LEU A  14       3.201   4.322 -11.200  1.00  2.65           H  
ATOM    245 HD21 LEU A  14       6.661   5.294 -12.338  1.00  3.36           H  
ATOM    246 HD22 LEU A  14       7.471   4.693 -10.875  1.00  3.27           H  
ATOM    247 HD23 LEU A  14       6.717   3.550 -12.000  1.00  2.61           H  
ATOM    248  N   VAL A  15       5.299   6.320  -6.997  1.00  0.26           N  
ATOM    249  CA  VAL A  15       5.665   5.905  -5.647  1.00  0.30           C  
ATOM    250  C   VAL A  15       4.398   5.682  -4.811  1.00  0.42           C  
ATOM    251  O   VAL A  15       4.264   4.650  -4.161  1.00  0.53           O  
ATOM    252  CB  VAL A  15       6.635   6.909  -4.996  1.00  0.29           C  
ATOM    253  CG1 VAL A  15       6.988   6.487  -3.563  1.00  0.47           C  
ATOM    254  CG2 VAL A  15       7.937   7.011  -5.803  1.00  0.32           C  
ATOM    255  H   VAL A  15       5.627   7.204  -7.371  1.00  0.19           H  
ATOM    256  HA  VAL A  15       6.179   4.946  -5.724  1.00  0.36           H  
ATOM    257  HB  VAL A  15       6.172   7.893  -4.951  1.00  0.32           H  
ATOM    258 HG11 VAL A  15       7.408   5.480  -3.562  1.00  1.78           H  
ATOM    259 HG12 VAL A  15       7.720   7.178  -3.146  1.00  1.48           H  
ATOM    260 HG13 VAL A  15       6.102   6.505  -2.927  1.00  1.60           H  
ATOM    261 HG21 VAL A  15       7.738   7.347  -6.819  1.00  1.59           H  
ATOM    262 HG22 VAL A  15       8.608   7.728  -5.329  1.00  1.52           H  
ATOM    263 HG23 VAL A  15       8.428   6.038  -5.843  1.00  1.45           H  
ATOM    264  N   VAL A  16       3.455   6.628  -4.838  1.00  0.45           N  
ATOM    265  CA  VAL A  16       2.196   6.504  -4.120  1.00  0.59           C  
ATOM    266  C   VAL A  16       1.472   5.228  -4.548  1.00  0.67           C  
ATOM    267  O   VAL A  16       1.019   4.492  -3.682  1.00  0.77           O  
ATOM    268  CB  VAL A  16       1.339   7.777  -4.261  1.00  0.60           C  
ATOM    269  CG1 VAL A  16      -0.100   7.558  -3.775  1.00  0.78           C  
ATOM    270  CG2 VAL A  16       1.948   8.916  -3.431  1.00  0.65           C  
ATOM    271  H   VAL A  16       3.588   7.437  -5.432  1.00  0.39           H  
ATOM    272  HA  VAL A  16       2.434   6.394  -3.062  1.00  0.65           H  
ATOM    273  HB  VAL A  16       1.297   8.082  -5.305  1.00  0.50           H  
ATOM    274 HG11 VAL A  16      -0.097   7.161  -2.759  1.00  1.54           H  
ATOM    275 HG12 VAL A  16      -0.639   8.506  -3.783  1.00  1.39           H  
ATOM    276 HG13 VAL A  16      -0.626   6.864  -4.432  1.00  2.03           H  
ATOM    277 HG21 VAL A  16       2.996   9.062  -3.681  1.00  1.61           H  
ATOM    278 HG22 VAL A  16       1.407   9.843  -3.628  1.00  1.61           H  
ATOM    279 HG23 VAL A  16       1.873   8.681  -2.368  1.00  1.89           H  
ATOM    280  N   VAL A  17       1.380   4.926  -5.846  1.00  0.64           N  
ATOM    281  CA  VAL A  17       0.772   3.691  -6.313  1.00  0.75           C  
ATOM    282  C   VAL A  17       1.434   2.478  -5.640  1.00  0.77           C  
ATOM    283  O   VAL A  17       0.753   1.630  -5.062  1.00  0.86           O  
ATOM    284  CB  VAL A  17       0.801   3.636  -7.851  1.00  0.76           C  
ATOM    285  CG1 VAL A  17       0.381   2.260  -8.370  1.00  0.90           C  
ATOM    286  CG2 VAL A  17      -0.156   4.682  -8.440  1.00  0.78           C  
ATOM    287  H   VAL A  17       1.743   5.559  -6.547  1.00  0.56           H  
ATOM    288  HA  VAL A  17      -0.269   3.725  -6.003  1.00  0.85           H  
ATOM    289  HB  VAL A  17       1.807   3.838  -8.214  1.00  0.67           H  
ATOM    290 HG11 VAL A  17      -0.594   1.995  -7.960  1.00  1.33           H  
ATOM    291 HG12 VAL A  17       0.323   2.288  -9.458  1.00  2.20           H  
ATOM    292 HG13 VAL A  17       1.116   1.508  -8.084  1.00  1.99           H  
ATOM    293 HG21 VAL A  17       0.080   5.675  -8.066  1.00  1.49           H  
ATOM    294 HG22 VAL A  17      -0.068   4.692  -9.527  1.00  2.02           H  
ATOM    295 HG23 VAL A  17      -1.185   4.443  -8.169  1.00  1.38           H  
ATOM    296  N   VAL A  18       2.766   2.395  -5.681  1.00  0.70           N  
ATOM    297  CA  VAL A  18       3.484   1.315  -5.024  1.00  0.72           C  
ATOM    298  C   VAL A  18       3.156   1.268  -3.524  1.00  0.75           C  
ATOM    299  O   VAL A  18       2.874   0.201  -2.973  1.00  0.80           O  
ATOM    300  CB  VAL A  18       4.995   1.420  -5.306  1.00  0.65           C  
ATOM    301  CG1 VAL A  18       5.783   0.344  -4.547  1.00  0.75           C  
ATOM    302  CG2 VAL A  18       5.279   1.251  -6.805  1.00  0.64           C  
ATOM    303  H   VAL A  18       3.298   3.086  -6.193  1.00  0.64           H  
ATOM    304  HA  VAL A  18       3.110   0.404  -5.478  1.00  0.76           H  
ATOM    305  HB  VAL A  18       5.355   2.399  -4.988  1.00  0.57           H  
ATOM    306 HG11 VAL A  18       5.391  -0.646  -4.785  1.00  1.76           H  
ATOM    307 HG12 VAL A  18       6.835   0.388  -4.834  1.00  1.73           H  
ATOM    308 HG13 VAL A  18       5.719   0.506  -3.471  1.00  1.05           H  
ATOM    309 HG21 VAL A  18       4.749   1.999  -7.392  1.00  1.71           H  
ATOM    310 HG22 VAL A  18       6.347   1.365  -6.990  1.00  1.81           H  
ATOM    311 HG23 VAL A  18       4.966   0.259  -7.134  1.00  1.72           H  
ATOM    312  N   VAL A  19       3.167   2.424  -2.855  1.00  0.73           N  
ATOM    313  CA  VAL A  19       2.859   2.504  -1.437  1.00  0.77           C  
ATOM    314  C   VAL A  19       1.443   1.986  -1.196  1.00  0.82           C  
ATOM    315  O   VAL A  19       1.231   1.227  -0.260  1.00  0.79           O  
ATOM    316  CB  VAL A  19       3.086   3.928  -0.902  1.00  0.75           C  
ATOM    317  CG1 VAL A  19       2.544   4.099   0.525  1.00  0.80           C  
ATOM    318  CG2 VAL A  19       4.586   4.250  -0.880  1.00  0.70           C  
ATOM    319  H   VAL A  19       3.324   3.287  -3.362  1.00  0.70           H  
ATOM    320  HA  VAL A  19       3.545   1.841  -0.910  1.00  0.77           H  
ATOM    321  HB  VAL A  19       2.575   4.641  -1.547  1.00  0.75           H  
ATOM    322 HG11 VAL A  19       2.960   3.332   1.179  1.00  1.76           H  
ATOM    323 HG12 VAL A  19       2.823   5.081   0.907  1.00  1.27           H  
ATOM    324 HG13 VAL A  19       1.456   4.026   0.532  1.00  1.80           H  
ATOM    325 HG21 VAL A  19       5.036   4.078  -1.856  1.00  2.06           H  
ATOM    326 HG22 VAL A  19       4.734   5.294  -0.604  1.00  1.27           H  
ATOM    327 HG23 VAL A  19       5.090   3.615  -0.151  1.00  1.73           H  
ATOM    328  N   VAL A  20       0.482   2.355  -2.045  1.00  0.91           N  
ATOM    329  CA  VAL A  20      -0.891   1.888  -1.961  1.00  0.97           C  
ATOM    330  C   VAL A  20      -0.934   0.358  -1.953  1.00  0.91           C  
ATOM    331  O   VAL A  20      -1.604  -0.225  -1.102  1.00  0.90           O  
ATOM    332  CB  VAL A  20      -1.778   2.527  -3.049  1.00  1.06           C  
ATOM    333  CG1 VAL A  20      -3.114   1.788  -3.219  1.00  1.22           C  
ATOM    334  CG2 VAL A  20      -2.089   3.986  -2.688  1.00  1.10           C  
ATOM    335  H   VAL A  20       0.728   2.980  -2.797  1.00  0.94           H  
ATOM    336  HA  VAL A  20      -1.262   2.240  -1.005  1.00  0.97           H  
ATOM    337  HB  VAL A  20      -1.267   2.508  -4.009  1.00  1.01           H  
ATOM    338 HG11 VAL A  20      -3.623   1.704  -2.259  1.00  1.42           H  
ATOM    339 HG12 VAL A  20      -3.751   2.336  -3.914  1.00  1.88           H  
ATOM    340 HG13 VAL A  20      -2.948   0.791  -3.629  1.00  2.48           H  
ATOM    341 HG21 VAL A  20      -1.173   4.538  -2.487  1.00  1.36           H  
ATOM    342 HG22 VAL A  20      -2.613   4.465  -3.516  1.00  1.96           H  
ATOM    343 HG23 VAL A  20      -2.721   4.024  -1.800  1.00  1.58           H  
ATOM    344  N   VAL A  21      -0.213  -0.312  -2.858  1.00  0.89           N  
ATOM    345  CA  VAL A  21      -0.179  -1.761  -2.880  1.00  0.83           C  
ATOM    346  C   VAL A  21       0.346  -2.304  -1.544  1.00  0.70           C  
ATOM    347  O   VAL A  21      -0.246  -3.214  -0.961  1.00  0.63           O  
ATOM    348  CB  VAL A  21       0.667  -2.198  -4.085  1.00  0.89           C  
ATOM    349  CG1 VAL A  21       0.886  -3.704  -4.074  1.00  0.86           C  
ATOM    350  CG2 VAL A  21      -0.021  -1.813  -5.403  1.00  0.95           C  
ATOM    351  H   VAL A  21       0.367   0.160  -3.544  1.00  0.93           H  
ATOM    352  HA  VAL A  21      -1.198  -2.129  -3.001  1.00  0.85           H  
ATOM    353  HB  VAL A  21       1.644  -1.718  -4.039  1.00  0.95           H  
ATOM    354 HG11 VAL A  21      -0.082  -4.201  -4.014  1.00  1.85           H  
ATOM    355 HG12 VAL A  21       1.400  -3.990  -4.990  1.00  1.90           H  
ATOM    356 HG13 VAL A  21       1.503  -3.976  -3.219  1.00  1.66           H  
ATOM    357 HG21 VAL A  21      -0.171  -0.737  -5.465  1.00  1.03           H  
ATOM    358 HG22 VAL A  21       0.598  -2.121  -6.246  1.00  2.04           H  
ATOM    359 HG23 VAL A  21      -0.990  -2.308  -5.477  1.00  1.83           H  
ATOM    360  N   LEU A  22       1.441  -1.733  -1.039  1.00  0.64           N  
ATOM    361  CA  LEU A  22       2.012  -2.104   0.242  1.00  0.51           C  
ATOM    362  C   LEU A  22       0.975  -1.892   1.357  1.00  0.49           C  
ATOM    363  O   LEU A  22       0.763  -2.774   2.184  1.00  0.39           O  
ATOM    364  CB  LEU A  22       3.353  -1.350   0.392  1.00  0.51           C  
ATOM    365  CG  LEU A  22       3.667  -0.806   1.785  1.00  0.47           C  
ATOM    366  CD1 LEU A  22       3.989  -1.927   2.781  1.00  0.38           C  
ATOM    367  CD2 LEU A  22       4.866   0.148   1.720  1.00  0.50           C  
ATOM    368  H   LEU A  22       1.861  -0.938  -1.508  1.00  0.69           H  
ATOM    369  HA  LEU A  22       2.227  -3.172   0.235  1.00  0.47           H  
ATOM    370  HB2 LEU A  22       4.164  -2.002   0.064  1.00  0.50           H  
ATOM    371  HB3 LEU A  22       3.347  -0.484  -0.270  1.00  0.61           H  
ATOM    372  HG  LEU A  22       2.799  -0.226   2.089  1.00  0.52           H  
ATOM    373 HD11 LEU A  22       3.210  -2.685   2.785  1.00  1.60           H  
ATOM    374 HD12 LEU A  22       4.930  -2.406   2.509  1.00  1.52           H  
ATOM    375 HD13 LEU A  22       4.080  -1.510   3.784  1.00  1.41           H  
ATOM    376 HD21 LEU A  22       5.742  -0.375   1.334  1.00  1.53           H  
ATOM    377 HD22 LEU A  22       4.639   0.992   1.069  1.00  1.57           H  
ATOM    378 HD23 LEU A  22       5.089   0.528   2.717  1.00  1.15           H  
ATOM    379  N   VAL A  23       0.287  -0.751   1.370  1.00  0.61           N  
ATOM    380  CA  VAL A  23      -0.707  -0.407   2.355  1.00  0.64           C  
ATOM    381  C   VAL A  23      -1.865  -1.398   2.290  1.00  0.60           C  
ATOM    382  O   VAL A  23      -2.356  -1.822   3.330  1.00  0.55           O  
ATOM    383  CB  VAL A  23      -1.116   1.054   2.117  1.00  0.81           C  
ATOM    384  CG1 VAL A  23      -2.452   1.388   2.764  1.00  0.90           C  
ATOM    385  CG2 VAL A  23      -0.037   1.999   2.663  1.00  0.84           C  
ATOM    386  H   VAL A  23       0.407  -0.063   0.642  1.00  0.70           H  
ATOM    387  HA  VAL A  23      -0.265  -0.499   3.345  1.00  0.59           H  
ATOM    388  HB  VAL A  23      -1.229   1.232   1.049  1.00  0.87           H  
ATOM    389 HG11 VAL A  23      -2.419   1.112   3.817  1.00  1.21           H  
ATOM    390 HG12 VAL A  23      -2.633   2.455   2.654  1.00  1.77           H  
ATOM    391 HG13 VAL A  23      -3.244   0.841   2.252  1.00  2.14           H  
ATOM    392 HG21 VAL A  23       0.937   1.753   2.242  1.00  1.90           H  
ATOM    393 HG22 VAL A  23      -0.282   3.028   2.400  1.00  1.86           H  
ATOM    394 HG23 VAL A  23       0.018   1.912   3.749  1.00  1.22           H  
ATOM    395  N   VAL A  24      -2.294  -1.806   1.096  1.00  0.65           N  
ATOM    396  CA  VAL A  24      -3.302  -2.809   0.936  1.00  0.63           C  
ATOM    397  C   VAL A  24      -2.809  -4.132   1.524  1.00  0.47           C  
ATOM    398  O   VAL A  24      -3.511  -4.736   2.329  1.00  0.37           O  
ATOM    399  CB  VAL A  24      -3.662  -2.838  -0.556  1.00  0.77           C  
ATOM    400  CG1 VAL A  24      -4.293  -4.157  -0.951  1.00  0.77           C  
ATOM    401  CG2 VAL A  24      -4.610  -1.679  -0.892  1.00  0.91           C  
ATOM    402  H   VAL A  24      -1.929  -1.470   0.217  1.00  0.73           H  
ATOM    403  HA  VAL A  24      -4.153  -2.492   1.530  1.00  0.64           H  
ATOM    404  HB  VAL A  24      -2.763  -2.731  -1.162  1.00  0.81           H  
ATOM    405 HG11 VAL A  24      -5.134  -4.351  -0.288  1.00  1.58           H  
ATOM    406 HG12 VAL A  24      -4.616  -4.075  -1.986  1.00  1.76           H  
ATOM    407 HG13 VAL A  24      -3.540  -4.940  -0.866  1.00  2.04           H  
ATOM    408 HG21 VAL A  24      -4.172  -0.729  -0.590  1.00  1.32           H  
ATOM    409 HG22 VAL A  24      -4.793  -1.652  -1.967  1.00  2.09           H  
ATOM    410 HG23 VAL A  24      -5.560  -1.813  -0.373  1.00  1.60           H  
ATOM    411  N   VAL A  25      -1.594  -4.571   1.187  1.00  0.45           N  
ATOM    412  CA  VAL A  25      -0.998  -5.740   1.801  1.00  0.35           C  
ATOM    413  C   VAL A  25      -0.972  -5.617   3.327  1.00  0.21           C  
ATOM    414  O   VAL A  25      -1.245  -6.590   4.025  1.00  0.18           O  
ATOM    415  CB  VAL A  25       0.378  -6.001   1.163  1.00  0.39           C  
ATOM    416  CG1 VAL A  25       1.428  -6.537   2.136  1.00  0.31           C  
ATOM    417  CG2 VAL A  25       0.183  -7.007   0.028  1.00  0.56           C  
ATOM    418  H   VAL A  25      -1.026  -4.082   0.507  1.00  0.53           H  
ATOM    419  HA  VAL A  25      -1.654  -6.571   1.561  1.00  0.39           H  
ATOM    420  HB  VAL A  25       0.779  -5.078   0.744  1.00  0.43           H  
ATOM    421 HG11 VAL A  25       1.064  -7.448   2.610  1.00  1.59           H  
ATOM    422 HG12 VAL A  25       2.343  -6.751   1.585  1.00  1.51           H  
ATOM    423 HG13 VAL A  25       1.649  -5.782   2.891  1.00  1.43           H  
ATOM    424 HG21 VAL A  25      -0.569  -6.627  -0.664  1.00  1.16           H  
ATOM    425 HG22 VAL A  25       1.123  -7.157  -0.500  1.00  1.50           H  
ATOM    426 HG23 VAL A  25      -0.157  -7.960   0.439  1.00  1.72           H  
ATOM    427  N   VAL A  26      -0.675  -4.429   3.852  1.00  0.24           N  
ATOM    428  CA  VAL A  26      -0.640  -4.195   5.289  1.00  0.27           C  
ATOM    429  C   VAL A  26      -2.053  -4.336   5.847  1.00  0.29           C  
ATOM    430  O   VAL A  26      -2.240  -4.995   6.865  1.00  0.34           O  
ATOM    431  CB  VAL A  26       0.013  -2.841   5.604  1.00  0.41           C  
ATOM    432  CG1 VAL A  26      -0.402  -2.251   6.958  1.00  0.55           C  
ATOM    433  CG2 VAL A  26       1.539  -2.967   5.537  1.00  0.39           C  
ATOM    434  H   VAL A  26      -0.500  -3.658   3.218  1.00  0.33           H  
ATOM    435  HA  VAL A  26      -0.025  -4.958   5.756  1.00  0.26           H  
ATOM    436  HB  VAL A  26      -0.302  -2.141   4.843  1.00  0.46           H  
ATOM    437 HG11 VAL A  26      -0.192  -2.963   7.757  1.00  1.11           H  
ATOM    438 HG12 VAL A  26       0.160  -1.334   7.143  1.00  1.64           H  
ATOM    439 HG13 VAL A  26      -1.463  -2.002   6.963  1.00  1.61           H  
ATOM    440 HG21 VAL A  26       1.833  -3.421   4.592  1.00  1.39           H  
ATOM    441 HG22 VAL A  26       1.996  -1.980   5.612  1.00  1.35           H  
ATOM    442 HG23 VAL A  26       1.899  -3.590   6.356  1.00  1.11           H  
ATOM    443  N   ILE A  27      -3.055  -3.750   5.185  1.00  0.33           N  
ATOM    444  CA  ILE A  27      -4.438  -3.842   5.604  1.00  0.35           C  
ATOM    445  C   ILE A  27      -4.835  -5.320   5.633  1.00  0.20           C  
ATOM    446  O   ILE A  27      -5.449  -5.788   6.590  1.00  0.22           O  
ATOM    447  CB  ILE A  27      -5.315  -2.983   4.676  1.00  0.47           C  
ATOM    448  CG1 ILE A  27      -5.268  -1.524   5.166  1.00  0.66           C  
ATOM    449  CG2 ILE A  27      -6.777  -3.459   4.641  1.00  0.45           C  
ATOM    450  CD1 ILE A  27      -5.693  -0.523   4.088  1.00  0.81           C  
ATOM    451  H   ILE A  27      -2.875  -3.206   4.351  1.00  0.40           H  
ATOM    452  HA  ILE A  27      -4.500  -3.425   6.597  1.00  0.45           H  
ATOM    453  HB  ILE A  27      -4.910  -3.045   3.673  1.00  0.49           H  
ATOM    454 HG12 ILE A  27      -5.897  -1.402   6.050  1.00  0.70           H  
ATOM    455 HG13 ILE A  27      -4.241  -1.276   5.438  1.00  0.69           H  
ATOM    456 HG21 ILE A  27      -7.189  -3.478   5.651  1.00  1.38           H  
ATOM    457 HG22 ILE A  27      -7.379  -2.792   4.027  1.00  1.74           H  
ATOM    458 HG23 ILE A  27      -6.847  -4.456   4.205  1.00  1.92           H  
ATOM    459 HD11 ILE A  27      -5.084  -0.661   3.194  1.00  1.97           H  
ATOM    460 HD12 ILE A  27      -6.744  -0.648   3.833  1.00  1.76           H  
ATOM    461 HD13 ILE A  27      -5.542   0.490   4.463  1.00  1.27           H  
ATOM    462  N   VAL A  28      -4.463  -6.066   4.589  1.00  0.17           N  
ATOM    463  CA  VAL A  28      -4.814  -7.469   4.470  1.00  0.25           C  
ATOM    464  C   VAL A  28      -4.149  -8.258   5.597  1.00  0.30           C  
ATOM    465  O   VAL A  28      -4.822  -8.964   6.345  1.00  0.41           O  
ATOM    466  CB  VAL A  28      -4.456  -7.977   3.063  1.00  0.39           C  
ATOM    467  CG1 VAL A  28      -4.512  -9.504   2.976  1.00  0.53           C  
ATOM    468  CG2 VAL A  28      -5.433  -7.399   2.029  1.00  0.46           C  
ATOM    469  H   VAL A  28      -3.894  -5.644   3.856  1.00  0.22           H  
ATOM    470  HA  VAL A  28      -5.891  -7.556   4.604  1.00  0.28           H  
ATOM    471  HB  VAL A  28      -3.444  -7.661   2.809  1.00  0.38           H  
ATOM    472 HG11 VAL A  28      -5.488  -9.858   3.309  1.00  1.77           H  
ATOM    473 HG12 VAL A  28      -4.345  -9.813   1.945  1.00  1.27           H  
ATOM    474 HG13 VAL A  28      -3.732  -9.944   3.597  1.00  1.78           H  
ATOM    475 HG21 VAL A  28      -5.471  -6.313   2.094  1.00  1.32           H  
ATOM    476 HG22 VAL A  28      -5.114  -7.677   1.025  1.00  1.58           H  
ATOM    477 HG23 VAL A  28      -6.435  -7.791   2.205  1.00  1.71           H  
ATOM    478  N   GLY A  29      -2.830  -8.126   5.746  1.00  0.27           N  
ATOM    479  CA  GLY A  29      -2.109  -8.781   6.825  1.00  0.37           C  
ATOM    480  C   GLY A  29      -2.702  -8.433   8.189  1.00  0.45           C  
ATOM    481  O   GLY A  29      -2.893  -9.316   9.018  1.00  0.62           O  
ATOM    482  H   GLY A  29      -2.312  -7.545   5.094  1.00  0.21           H  
ATOM    483  HA2 GLY A  29      -2.190  -9.860   6.689  1.00  0.47           H  
ATOM    484  HA3 GLY A  29      -1.059  -8.488   6.795  1.00  0.33           H  
ATOM    485  N   ALA A  30      -3.016  -7.158   8.421  1.00  0.40           N  
ATOM    486  CA  ALA A  30      -3.624  -6.706   9.665  1.00  0.51           C  
ATOM    487  C   ALA A  30      -4.981  -7.377   9.888  1.00  0.56           C  
ATOM    488  O   ALA A  30      -5.266  -7.845  10.989  1.00  0.73           O  
ATOM    489  CB  ALA A  30      -3.756  -5.181   9.662  1.00  0.53           C  
ATOM    490  H   ALA A  30      -2.838  -6.475   7.694  1.00  0.33           H  
ATOM    491  HA  ALA A  30      -2.964  -6.982  10.490  1.00  0.60           H  
ATOM    492  HB1 ALA A  30      -2.771  -4.725   9.556  1.00  1.57           H  
ATOM    493  HB2 ALA A  30      -4.392  -4.857   8.839  1.00  1.58           H  
ATOM    494  HB3 ALA A  30      -4.198  -4.854  10.603  1.00  1.55           H  
ATOM    495  N   LEU A  31      -5.818  -7.443   8.848  1.00  0.48           N  
ATOM    496  CA  LEU A  31      -7.088  -8.121   8.902  1.00  0.52           C  
ATOM    497  C   LEU A  31      -6.839  -9.579   9.312  1.00  0.71           C  
ATOM    498  O   LEU A  31      -7.401 -10.023  10.309  1.00  0.95           O  
ATOM    499  CB  LEU A  31      -7.786  -7.886   7.551  1.00  0.39           C  
ATOM    500  CG  LEU A  31      -8.825  -8.943   7.222  1.00  0.53           C  
ATOM    501  CD1 LEU A  31     -10.004  -8.940   8.201  1.00  0.60           C  
ATOM    502  CD2 LEU A  31      -9.338  -8.770   5.788  1.00  0.56           C  
ATOM    503  H   LEU A  31      -5.556  -7.133   7.919  1.00  0.36           H  
ATOM    504  HA  LEU A  31      -7.720  -7.675   9.665  1.00  0.59           H  
ATOM    505  HB2 LEU A  31      -8.242  -6.895   7.544  1.00  0.34           H  
ATOM    506  HB3 LEU A  31      -7.049  -7.921   6.751  1.00  0.33           H  
ATOM    507  HG  LEU A  31      -8.259  -9.862   7.287  1.00  0.63           H  
ATOM    508 HD11 LEU A  31      -9.656  -9.067   9.224  1.00  1.75           H  
ATOM    509 HD12 LEU A  31     -10.548  -7.998   8.127  1.00  1.51           H  
ATOM    510 HD13 LEU A  31     -10.678  -9.762   7.959  1.00  1.32           H  
ATOM    511 HD21 LEU A  31      -8.504  -8.811   5.086  1.00  1.42           H  
ATOM    512 HD22 LEU A  31     -10.037  -9.571   5.550  1.00  1.57           H  
ATOM    513 HD23 LEU A  31      -9.844  -7.809   5.686  1.00  1.42           H  
ATOM    514  N   LEU A  32      -5.955 -10.288   8.599  1.00  0.69           N  
ATOM    515  CA  LEU A  32      -5.670 -11.696   8.866  1.00  0.87           C  
ATOM    516  C   LEU A  32      -5.107 -11.905  10.276  1.00  0.97           C  
ATOM    517  O   LEU A  32      -5.413 -12.896  10.934  1.00  1.14           O  
ATOM    518  CB  LEU A  32      -4.709 -12.247   7.804  1.00  0.94           C  
ATOM    519  CG  LEU A  32      -5.327 -12.295   6.394  1.00  1.03           C  
ATOM    520  CD1 LEU A  32      -4.222 -12.589   5.373  1.00  1.49           C  
ATOM    521  CD2 LEU A  32      -6.419 -13.367   6.278  1.00  1.91           C  
ATOM    522  H   LEU A  32      -5.466  -9.837   7.830  1.00  0.56           H  
ATOM    523  HA  LEU A  32      -6.601 -12.256   8.818  1.00  0.97           H  
ATOM    524  HB2 LEU A  32      -3.819 -11.617   7.788  1.00  1.52           H  
ATOM    525  HB3 LEU A  32      -4.406 -13.256   8.088  1.00  1.50           H  
ATOM    526  HG  LEU A  32      -5.768 -11.331   6.145  1.00  1.53           H  
ATOM    527 HD11 LEU A  32      -3.461 -11.810   5.421  1.00  2.14           H  
ATOM    528 HD12 LEU A  32      -3.762 -13.554   5.587  1.00  2.32           H  
ATOM    529 HD13 LEU A  32      -4.642 -12.606   4.367  1.00  2.43           H  
ATOM    530 HD21 LEU A  32      -6.029 -14.339   6.579  1.00  2.41           H  
ATOM    531 HD22 LEU A  32      -7.275 -13.117   6.905  1.00  3.15           H  
ATOM    532 HD23 LEU A  32      -6.766 -13.428   5.246  1.00  2.28           H  
ATOM    533  N   MET A  33      -4.269 -10.978  10.746  1.00  0.95           N  
ATOM    534  CA  MET A  33      -3.761 -10.985  12.110  1.00  1.15           C  
ATOM    535  C   MET A  33      -4.922 -10.881  13.106  1.00  1.10           C  
ATOM    536  O   MET A  33      -4.855 -11.460  14.188  1.00  1.32           O  
ATOM    537  CB  MET A  33      -2.746  -9.845  12.277  1.00  1.31           C  
ATOM    538  CG  MET A  33      -1.995  -9.917  13.612  1.00  2.18           C  
ATOM    539  SD  MET A  33      -0.816  -8.573  13.921  1.00  3.22           S  
ATOM    540  CE  MET A  33       0.317  -8.747  12.525  1.00  3.18           C  
ATOM    541  H   MET A  33      -4.002 -10.212  10.139  1.00  0.82           H  
ATOM    542  HA  MET A  33      -3.247 -11.932  12.277  1.00  1.33           H  
ATOM    543  HB2 MET A  33      -2.018  -9.917  11.470  1.00  1.49           H  
ATOM    544  HB3 MET A  33      -3.254  -8.884  12.211  1.00  2.13           H  
ATOM    545  HG2 MET A  33      -2.713  -9.888  14.431  1.00  3.02           H  
ATOM    546  HG3 MET A  33      -1.453 -10.860  13.664  1.00  2.68           H  
ATOM    547  HE1 MET A  33       0.713  -9.761  12.500  1.00  3.37           H  
ATOM    548  HE2 MET A  33      -0.206  -8.528  11.596  1.00  3.53           H  
ATOM    549  HE3 MET A  33       1.136  -8.039  12.648  1.00  4.17           H  
ATOM    550  N   GLY A  34      -5.974 -10.141  12.747  1.00  0.89           N  
ATOM    551  CA  GLY A  34      -7.199 -10.082  13.519  1.00  0.82           C  
ATOM    552  C   GLY A  34      -7.959 -11.406  13.441  1.00  2.06           C  
ATOM    553  O   GLY A  34      -8.141 -12.070  14.461  1.00  2.90           O  
ATOM    554  H   GLY A  34      -5.980  -9.692  11.836  1.00  0.81           H  
ATOM    555  HA2 GLY A  34      -6.968  -9.850  14.560  1.00  2.02           H  
ATOM    556  HA3 GLY A  34      -7.828  -9.285  13.119  1.00  1.69           H  
ATOM    557  N   LEU A  35      -8.457 -11.760  12.253  1.00  3.19           N  
ATOM    558  CA  LEU A  35      -9.373 -12.841  12.019  1.00  5.23           C  
ATOM    559  C   LEU A  35      -9.187 -13.393  10.607  1.00  6.40           C  
ATOM    560  O   LEU A  35      -9.514 -14.558  10.391  1.00  7.70           O  
ATOM    561  CB  LEU A  35     -10.765 -12.253  12.223  1.00  5.95           C  
ATOM    562  CG  LEU A  35     -11.238 -11.201  11.200  1.00  6.28           C  
ATOM    563  CD1 LEU A  35     -12.069 -11.834  10.075  1.00  7.77           C  
ATOM    564  CD2 LEU A  35     -12.108 -10.154  11.906  1.00  6.59           C  
ATOM    565  OXT LEU A  35      -8.870 -12.605   9.717  1.00  6.49           O  
ATOM    566  H   LEU A  35      -8.386 -11.178  11.435  1.00  2.86           H  
ATOM    567  HA  LEU A  35      -9.202 -13.646  12.736  1.00  5.98           H  
ATOM    568  HB2 LEU A  35     -11.437 -13.090  12.205  1.00  6.90           H  
ATOM    569  HB3 LEU A  35     -10.744 -11.793  13.210  1.00  6.14           H  
ATOM    570  HG  LEU A  35     -10.382 -10.684  10.768  1.00  6.09           H  
ATOM    571 HD11 LEU A  35     -12.951 -12.323  10.489  1.00  8.30           H  
ATOM    572 HD12 LEU A  35     -12.389 -11.062   9.376  1.00  8.21           H  
ATOM    573 HD13 LEU A  35     -11.484 -12.571   9.526  1.00  8.42           H  
ATOM    574 HD21 LEU A  35     -12.965 -10.637  12.377  1.00  7.28           H  
ATOM    575 HD22 LEU A  35     -11.523  -9.638  12.669  1.00  6.59           H  
ATOM    576 HD23 LEU A  35     -12.465  -9.419  11.184  1.00  6.81           H  
TER     577      LEU A  35                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1       2.901  22.070 -26.655  1.00 17.27           N  
ATOM      2  CA  LEU A   1       3.987  21.091 -26.851  1.00 16.11           C  
ATOM      3  C   LEU A   1       4.821  21.052 -25.572  1.00 15.08           C  
ATOM      4  O   LEU A   1       4.630  21.926 -24.730  1.00 15.53           O  
ATOM      5  CB  LEU A   1       4.862  21.452 -28.063  1.00 16.42           C  
ATOM      6  CG  LEU A   1       4.080  21.636 -29.377  1.00 17.49           C  
ATOM      7  CD1 LEU A   1       5.065  21.977 -30.500  1.00 17.98           C  
ATOM      8  CD2 LEU A   1       3.290  20.379 -29.762  1.00 17.69           C  
ATOM      9  H1  LEU A   1       3.330  22.954 -26.415  1.00 17.28           H  
ATOM     10  H2  LEU A   1       2.323  22.158 -27.477  1.00 18.01           H  
ATOM     11  H3  LEU A   1       2.349  21.782 -25.860  1.00 17.47           H  
ATOM     12  HA  LEU A   1       3.547  20.104 -27.000  1.00 16.05           H  
ATOM     13  HB2 LEU A   1       5.391  22.382 -27.846  1.00 16.60           H  
ATOM     14  HB3 LEU A   1       5.603  20.664 -28.204  1.00 16.02           H  
ATOM     15  HG  LEU A   1       3.388  22.473 -29.285  1.00 18.12           H  
ATOM     16 HD11 LEU A   1       5.615  22.885 -30.249  1.00 18.09           H  
ATOM     17 HD12 LEU A   1       5.772  21.159 -30.641  1.00 17.57           H  
ATOM     18 HD13 LEU A   1       4.524  22.144 -31.431  1.00 18.96           H  
ATOM     19 HD21 LEU A   1       3.955  19.516 -29.804  1.00 17.42           H  
ATOM     20 HD22 LEU A   1       2.493  20.187 -29.046  1.00 17.54           H  
ATOM     21 HD23 LEU A   1       2.835  20.519 -30.744  1.00 18.54           H  
ATOM     22  N   ARG A   2       5.705  20.064 -25.411  1.00 13.98           N  
ATOM     23  CA  ARG A   2       6.577  19.926 -24.254  1.00 13.07           C  
ATOM     24  C   ARG A   2       7.705  18.979 -24.663  1.00 11.85           C  
ATOM     25  O   ARG A   2       7.514  18.176 -25.575  1.00 11.78           O  
ATOM     26  CB  ARG A   2       5.778  19.357 -23.065  1.00 13.45           C  
ATOM     27  CG  ARG A   2       6.551  19.426 -21.740  1.00 13.40           C  
ATOM     28  CD  ARG A   2       5.774  18.745 -20.608  1.00 13.96           C  
ATOM     29  NE  ARG A   2       6.581  18.677 -19.378  1.00 13.91           N  
ATOM     30  CZ  ARG A   2       6.769  19.679 -18.503  1.00 14.48           C  
ATOM     31  NH1 ARG A   2       6.178  20.862 -18.698  1.00 15.13           N  
ATOM     32  NH2 ARG A   2       7.554  19.490 -17.439  1.00 14.68           N  
ATOM     33  H   ARG A   2       5.851  19.367 -26.134  1.00 13.87           H  
ATOM     34  HA  ARG A   2       6.989  20.904 -24.000  1.00 13.40           H  
ATOM     35  HB2 ARG A   2       4.854  19.924 -22.942  1.00 13.92           H  
ATOM     36  HB3 ARG A   2       5.520  18.319 -23.282  1.00 13.74           H  
ATOM     37  HG2 ARG A   2       7.501  18.903 -21.834  1.00 13.35           H  
ATOM     38  HG3 ARG A   2       6.750  20.470 -21.495  1.00 13.45           H  
ATOM     39  HD2 ARG A   2       4.816  19.240 -20.436  1.00 14.51           H  
ATOM     40  HD3 ARG A   2       5.561  17.718 -20.913  1.00 14.26           H  
ATOM     41  HE  ARG A   2       7.064  17.802 -19.216  1.00 13.63           H  
ATOM     42 HH11 ARG A   2       5.595  20.991 -19.511  1.00 15.16           H  
ATOM     43 HH12 ARG A   2       6.309  21.636 -18.064  1.00 15.74           H  
ATOM     44 HH21 ARG A   2       8.013  18.593 -17.306  1.00 14.40           H  
ATOM     45 HH22 ARG A   2       7.733  20.226 -16.774  1.00 15.29           H  
ATOM     46  N   ILE A   3       8.853  19.049 -23.986  1.00 11.26           N  
ATOM     47  CA  ILE A   3       9.908  18.056 -24.137  1.00 10.40           C  
ATOM     48  C   ILE A   3       9.431  16.788 -23.409  1.00  9.05           C  
ATOM     49  O   ILE A   3       9.022  16.884 -22.250  1.00  8.45           O  
ATOM     50  CB  ILE A   3      11.228  18.598 -23.551  1.00 10.61           C  
ATOM     51  CG1 ILE A   3      11.620  19.922 -24.238  1.00 11.79           C  
ATOM     52  CG2 ILE A   3      12.356  17.567 -23.719  1.00 10.92           C  
ATOM     53  CD1 ILE A   3      12.899  20.540 -23.664  1.00 12.06           C  
ATOM     54  H   ILE A   3       8.953  19.726 -23.247  1.00 11.62           H  
ATOM     55  HA  ILE A   3      10.060  17.881 -25.202  1.00 11.08           H  
ATOM     56  HB  ILE A   3      11.087  18.783 -22.484  1.00 10.14           H  
ATOM     57 HG12 ILE A   3      11.757  19.756 -25.307  1.00 12.58           H  
ATOM     58 HG13 ILE A   3      10.826  20.656 -24.102  1.00 12.06           H  
ATOM     59 HG21 ILE A   3      12.071  16.608 -23.293  1.00 10.67           H  
ATOM     60 HG22 ILE A   3      12.585  17.432 -24.776  1.00 11.77           H  
ATOM     61 HG23 ILE A   3      13.253  17.898 -23.198  1.00 10.93           H  
ATOM     62 HD11 ILE A   3      12.833  20.599 -22.577  1.00 11.80           H  
ATOM     63 HD12 ILE A   3      13.772  19.952 -23.947  1.00 12.20           H  
ATOM     64 HD13 ILE A   3      13.021  21.546 -24.065  1.00 12.80           H  
ATOM     65  N   PRO A   4       9.420  15.617 -24.066  1.00  9.01           N  
ATOM     66  CA  PRO A   4       8.957  14.380 -23.458  1.00  8.29           C  
ATOM     67  C   PRO A   4      10.004  13.842 -22.476  1.00  7.41           C  
ATOM     68  O   PRO A   4      11.083  14.411 -22.334  1.00  7.26           O  
ATOM     69  CB  PRO A   4       8.735  13.429 -24.639  1.00  9.31           C  
ATOM     70  CG  PRO A   4       9.809  13.872 -25.633  1.00 10.17           C  
ATOM     71  CD  PRO A   4       9.843  15.388 -25.439  1.00 10.21           C  
ATOM     72  HA  PRO A   4       8.015  14.538 -22.930  1.00  8.27           H  
ATOM     73  HB2 PRO A   4       8.822  12.375 -24.375  1.00  9.25           H  
ATOM     74  HB3 PRO A   4       7.754  13.623 -25.075  1.00  9.95           H  
ATOM     75  HG2 PRO A   4      10.771  13.444 -25.345  1.00  9.97           H  
ATOM     76  HG3 PRO A   4       9.566  13.592 -26.659  1.00 11.26           H  
ATOM     77  HD2 PRO A   4      10.852  15.759 -25.627  1.00 10.63           H  
ATOM     78  HD3 PRO A   4       9.133  15.861 -26.120  1.00 11.06           H  
ATOM     79  N   CYS A   5       9.688  12.729 -21.805  1.00  7.42           N  
ATOM     80  CA  CYS A   5      10.590  12.040 -20.881  1.00  7.24           C  
ATOM     81  C   CYS A   5      10.897  12.943 -19.689  1.00  5.90           C  
ATOM     82  O   CYS A   5      12.045  13.109 -19.287  1.00  6.24           O  
ATOM     83  CB  CYS A   5      11.867  11.525 -21.567  1.00  8.79           C  
ATOM     84  SG  CYS A   5      11.449  10.274 -22.802  1.00 10.77           S  
ATOM     85  H   CYS A   5       8.760  12.348 -21.911  1.00  7.97           H  
ATOM     86  HA  CYS A   5      10.062  11.168 -20.493  1.00  7.48           H  
ATOM     87  HB2 CYS A   5      12.429  12.330 -22.037  1.00  8.99           H  
ATOM     88  HB3 CYS A   5      12.503  11.045 -20.823  1.00  9.07           H  
ATOM     89  HG  CYS A   5      10.760  11.090 -23.603  1.00 10.73           H  
ATOM     90  N   CYS A   6       9.835  13.516 -19.118  1.00  4.94           N  
ATOM     91  CA  CYS A   6       9.900  14.438 -17.989  1.00  4.15           C  
ATOM     92  C   CYS A   6       9.351  13.773 -16.719  1.00  3.25           C  
ATOM     93  O   CYS A   6       8.159  13.917 -16.438  1.00  3.19           O  
ATOM     94  CB  CYS A   6       9.112  15.705 -18.348  1.00  4.88           C  
ATOM     95  SG  CYS A   6       9.083  16.788 -16.901  1.00  5.38           S  
ATOM     96  H   CYS A   6       8.937  13.326 -19.540  1.00  5.35           H  
ATOM     97  HA  CYS A   6      10.924  14.766 -17.814  1.00  4.55           H  
ATOM     98  HB2 CYS A   6       9.607  16.219 -19.172  1.00  5.44           H  
ATOM     99  HB3 CYS A   6       8.087  15.463 -18.633  1.00  5.42           H  
ATOM    100  HG  CYS A   6       8.227  16.045 -16.189  1.00  5.29           H  
ATOM    101  N   PRO A   7      10.168  13.047 -15.931  1.00  2.89           N  
ATOM    102  CA  PRO A   7       9.703  12.290 -14.773  1.00  2.44           C  
ATOM    103  C   PRO A   7       9.436  13.207 -13.571  1.00  1.96           C  
ATOM    104  O   PRO A   7      10.091  13.097 -12.533  1.00  2.18           O  
ATOM    105  CB  PRO A   7      10.810  11.262 -14.508  1.00  3.05           C  
ATOM    106  CG  PRO A   7      12.068  12.015 -14.934  1.00  3.45           C  
ATOM    107  CD  PRO A   7      11.581  12.779 -16.165  1.00  3.45           C  
ATOM    108  HA  PRO A   7       8.786  11.755 -15.010  1.00  2.58           H  
ATOM    109  HB2 PRO A   7      10.852  10.915 -13.475  1.00  3.18           H  
ATOM    110  HB3 PRO A   7      10.670  10.408 -15.173  1.00  3.47           H  
ATOM    111  HG2 PRO A   7      12.360  12.721 -14.154  1.00  3.42           H  
ATOM    112  HG3 PRO A   7      12.897  11.345 -15.165  1.00  4.08           H  
ATOM    113  HD2 PRO A   7      12.171  13.686 -16.301  1.00  3.88           H  
ATOM    114  HD3 PRO A   7      11.681  12.127 -17.031  1.00  3.84           H  
ATOM    115  N   VAL A   8       8.463  14.110 -13.709  1.00  1.95           N  
ATOM    116  CA  VAL A   8       8.054  15.065 -12.686  1.00  1.85           C  
ATOM    117  C   VAL A   8       7.136  14.377 -11.672  1.00  1.42           C  
ATOM    118  O   VAL A   8       7.457  13.297 -11.184  1.00  2.27           O  
ATOM    119  CB  VAL A   8       7.540  16.359 -13.358  1.00  2.78           C  
ATOM    120  CG1 VAL A   8       6.253  16.214 -14.188  1.00  4.39           C  
ATOM    121  CG2 VAL A   8       7.509  17.582 -12.425  1.00  3.20           C  
ATOM    122  H   VAL A   8       7.975  14.120 -14.598  1.00  2.44           H  
ATOM    123  HA  VAL A   8       8.938  15.342 -12.113  1.00  2.01           H  
ATOM    124  HB  VAL A   8       8.312  16.611 -14.076  1.00  3.18           H  
ATOM    125 HG11 VAL A   8       6.319  15.351 -14.849  1.00  5.39           H  
ATOM    126 HG12 VAL A   8       5.364  16.112 -13.569  1.00  4.70           H  
ATOM    127 HG13 VAL A   8       6.129  17.105 -14.804  1.00  5.14           H  
ATOM    128 HG21 VAL A   8       8.475  17.688 -11.930  1.00  3.13           H  
ATOM    129 HG22 VAL A   8       7.331  18.478 -13.020  1.00  4.33           H  
ATOM    130 HG23 VAL A   8       6.735  17.522 -11.664  1.00  3.89           H  
ATOM    131  N   ASN A   9       6.015  14.999 -11.311  1.00  1.39           N  
ATOM    132  CA  ASN A   9       5.112  14.520 -10.265  1.00  0.94           C  
ATOM    133  C   ASN A   9       4.618  13.085 -10.491  1.00  0.72           C  
ATOM    134  O   ASN A   9       4.246  12.407  -9.534  1.00  0.84           O  
ATOM    135  CB  ASN A   9       3.931  15.479 -10.066  1.00  1.01           C  
ATOM    136  CG  ASN A   9       4.358  16.766  -9.365  1.00  2.07           C  
ATOM    137  OD1 ASN A   9       4.750  16.742  -8.201  1.00  3.10           O  
ATOM    138  ND2 ASN A   9       4.300  17.899 -10.058  1.00  2.99           N  
ATOM    139  H   ASN A   9       5.841  15.890 -11.743  1.00  2.33           H  
ATOM    140  HA  ASN A   9       5.694  14.510  -9.345  1.00  1.27           H  
ATOM    141  HB2 ASN A   9       3.455  15.691 -11.024  1.00  1.79           H  
ATOM    142  HB3 ASN A   9       3.194  14.998  -9.420  1.00  1.77           H  
ATOM    143 HD21 ASN A   9       3.936  17.917 -10.998  1.00  3.13           H  
ATOM    144 HD22 ASN A   9       4.571  18.756  -9.600  1.00  4.06           H  
ATOM    145  N   LEU A  10       4.659  12.578 -11.727  1.00  0.76           N  
ATOM    146  CA  LEU A  10       4.371  11.173 -11.996  1.00  0.79           C  
ATOM    147  C   LEU A  10       5.255  10.253 -11.141  1.00  0.69           C  
ATOM    148  O   LEU A  10       4.837   9.166 -10.752  1.00  0.73           O  
ATOM    149  CB  LEU A  10       4.460  10.886 -13.502  1.00  1.13           C  
ATOM    150  CG  LEU A  10       5.868  11.003 -14.116  1.00  2.75           C  
ATOM    151  CD1 LEU A  10       6.589   9.647 -14.127  1.00  4.19           C  
ATOM    152  CD2 LEU A  10       5.742  11.501 -15.561  1.00  3.68           C  
ATOM    153  H   LEU A  10       5.009  13.147 -12.479  1.00  1.00           H  
ATOM    154  HA  LEU A  10       3.335  10.998 -11.707  1.00  0.77           H  
ATOM    155  HB2 LEU A  10       4.064   9.888 -13.696  1.00  2.63           H  
ATOM    156  HB3 LEU A  10       3.798  11.600 -13.995  1.00  1.64           H  
ATOM    157  HG  LEU A  10       6.467  11.726 -13.562  1.00  3.68           H  
ATOM    158 HD11 LEU A  10       6.004   8.917 -14.690  1.00  4.39           H  
ATOM    159 HD12 LEU A  10       7.565   9.748 -14.602  1.00  5.10           H  
ATOM    160 HD13 LEU A  10       6.739   9.271 -13.118  1.00  5.00           H  
ATOM    161 HD21 LEU A  10       5.101  10.829 -16.133  1.00  4.02           H  
ATOM    162 HD22 LEU A  10       5.312  12.503 -15.573  1.00  3.87           H  
ATOM    163 HD23 LEU A  10       6.721  11.541 -16.037  1.00  4.90           H  
ATOM    164  N   LYS A  11       6.460  10.718 -10.794  1.00  0.71           N  
ATOM    165  CA  LYS A  11       7.346  10.043  -9.863  1.00  0.91           C  
ATOM    166  C   LYS A  11       6.630   9.860  -8.520  1.00  0.76           C  
ATOM    167  O   LYS A  11       6.498   8.737  -8.033  1.00  0.81           O  
ATOM    168  CB  LYS A  11       8.651  10.851  -9.729  1.00  1.24           C  
ATOM    169  CG  LYS A  11       9.723  10.055  -8.973  1.00  1.91           C  
ATOM    170  CD  LYS A  11      10.942  10.891  -8.552  1.00  3.01           C  
ATOM    171  CE  LYS A  11      11.807  11.424  -9.707  1.00  3.62           C  
ATOM    172  NZ  LYS A  11      11.295  12.679 -10.296  1.00  4.99           N  
ATOM    173  H   LYS A  11       6.725  11.645 -11.103  1.00  0.74           H  
ATOM    174  HA  LYS A  11       7.582   9.060 -10.274  1.00  1.14           H  
ATOM    175  HB2 LYS A  11       9.021  11.075 -10.731  1.00  1.38           H  
ATOM    176  HB3 LYS A  11       8.452  11.790  -9.210  1.00  1.74           H  
ATOM    177  HG2 LYS A  11       9.285   9.649  -8.058  1.00  2.97           H  
ATOM    178  HG3 LYS A  11      10.045   9.210  -9.586  1.00  2.11           H  
ATOM    179  HD2 LYS A  11      10.626  11.702  -7.893  1.00  3.94           H  
ATOM    180  HD3 LYS A  11      11.576  10.226  -7.958  1.00  3.73           H  
ATOM    181  HE2 LYS A  11      12.798  11.639  -9.299  1.00  4.41           H  
ATOM    182  HE3 LYS A  11      11.922  10.662 -10.481  1.00  3.52           H  
ATOM    183  HZ1 LYS A  11      11.044  13.346  -9.583  1.00  5.84           H  
ATOM    184  HZ2 LYS A  11      12.002  13.088 -10.890  1.00  5.48           H  
ATOM    185  HZ3 LYS A  11      10.498  12.533 -10.915  1.00  5.44           H  
ATOM    186  N   ARG A  12       6.156  10.957  -7.914  1.00  0.70           N  
ATOM    187  CA  ARG A  12       5.504  10.856  -6.616  1.00  0.75           C  
ATOM    188  C   ARG A  12       4.174  10.114  -6.724  1.00  0.54           C  
ATOM    189  O   ARG A  12       3.758   9.453  -5.779  1.00  0.65           O  
ATOM    190  CB  ARG A  12       5.368  12.212  -5.898  1.00  0.99           C  
ATOM    191  CG  ARG A  12       4.452  13.211  -6.616  1.00  2.15           C  
ATOM    192  CD  ARG A  12       4.086  14.427  -5.759  1.00  2.86           C  
ATOM    193  NE  ARG A  12       5.249  15.295  -5.516  1.00  3.32           N  
ATOM    194  CZ  ARG A  12       5.178  16.576  -5.113  1.00  4.57           C  
ATOM    195  NH1 ARG A  12       3.993  17.118  -4.814  1.00  5.24           N  
ATOM    196  NH2 ARG A  12       6.294  17.306  -4.999  1.00  5.85           N  
ATOM    197  H   ARG A  12       6.164  11.837  -8.402  1.00  0.69           H  
ATOM    198  HA  ARG A  12       6.161  10.254  -6.005  1.00  0.89           H  
ATOM    199  HB2 ARG A  12       4.954  12.014  -4.908  1.00  2.10           H  
ATOM    200  HB3 ARG A  12       6.360  12.648  -5.771  1.00  1.44           H  
ATOM    201  HG2 ARG A  12       4.954  13.563  -7.510  1.00  2.68           H  
ATOM    202  HG3 ARG A  12       3.521  12.720  -6.904  1.00  3.13           H  
ATOM    203  HD2 ARG A  12       3.328  14.980  -6.317  1.00  4.19           H  
ATOM    204  HD3 ARG A  12       3.657  14.091  -4.811  1.00  3.22           H  
ATOM    205  HE  ARG A  12       6.154  14.899  -5.726  1.00  3.58           H  
ATOM    206 HH11 ARG A  12       3.159  16.556  -4.891  1.00  5.11           H  
ATOM    207 HH12 ARG A  12       3.903  18.080  -4.523  1.00  6.34           H  
ATOM    208 HH21 ARG A  12       7.193  16.910  -5.229  1.00  6.18           H  
ATOM    209 HH22 ARG A  12       6.259  18.268  -4.695  1.00  6.87           H  
ATOM    210  N   LEU A  13       3.544  10.156  -7.898  1.00  0.32           N  
ATOM    211  CA  LEU A  13       2.350   9.367  -8.159  1.00  0.29           C  
ATOM    212  C   LEU A  13       2.704   7.885  -8.055  1.00  0.22           C  
ATOM    213  O   LEU A  13       2.056   7.143  -7.323  1.00  0.28           O  
ATOM    214  CB  LEU A  13       1.720   9.765  -9.493  1.00  0.41           C  
ATOM    215  CG  LEU A  13       0.326   9.163  -9.749  1.00  0.86           C  
ATOM    216  CD1 LEU A  13      -0.452  10.082 -10.699  1.00  1.96           C  
ATOM    217  CD2 LEU A  13       0.403   7.771 -10.393  1.00  2.41           C  
ATOM    218  H   LEU A  13       3.934  10.739  -8.628  1.00  0.30           H  
ATOM    219  HA  LEU A  13       1.621   9.605  -7.398  1.00  0.48           H  
ATOM    220  HB2 LEU A  13       1.639  10.853  -9.504  1.00  0.48           H  
ATOM    221  HB3 LEU A  13       2.389   9.458 -10.279  1.00  0.45           H  
ATOM    222  HG  LEU A  13      -0.228   9.098  -8.810  1.00  1.64           H  
ATOM    223 HD11 LEU A  13       0.085  10.181 -11.643  1.00  3.05           H  
ATOM    224 HD12 LEU A  13      -1.440   9.665 -10.893  1.00  2.75           H  
ATOM    225 HD13 LEU A  13      -0.573  11.068 -10.250  1.00  2.54           H  
ATOM    226 HD21 LEU A  13       0.960   7.822 -11.329  1.00  3.44           H  
ATOM    227 HD22 LEU A  13       0.887   7.056  -9.733  1.00  3.39           H  
ATOM    228 HD23 LEU A  13      -0.604   7.410 -10.601  1.00  2.95           H  
ATOM    229  N   LEU A  14       3.760   7.455  -8.750  1.00  0.26           N  
ATOM    230  CA  LEU A  14       4.230   6.082  -8.676  1.00  0.38           C  
ATOM    231  C   LEU A  14       4.552   5.678  -7.239  1.00  0.35           C  
ATOM    232  O   LEU A  14       4.123   4.620  -6.778  1.00  0.35           O  
ATOM    233  CB  LEU A  14       5.436   5.881  -9.605  1.00  0.56           C  
ATOM    234  CG  LEU A  14       5.623   4.414 -10.028  1.00  0.82           C  
ATOM    235  CD1 LEU A  14       4.561   3.958 -11.039  1.00  1.55           C  
ATOM    236  CD2 LEU A  14       7.011   4.245 -10.656  1.00  2.23           C  
ATOM    237  H   LEU A  14       4.252   8.099  -9.358  1.00  0.28           H  
ATOM    238  HA  LEU A  14       3.391   5.486  -9.014  1.00  0.44           H  
ATOM    239  HB2 LEU A  14       5.307   6.482 -10.504  1.00  0.53           H  
ATOM    240  HB3 LEU A  14       6.334   6.232  -9.094  1.00  0.60           H  
ATOM    241  HG  LEU A  14       5.574   3.774  -9.147  1.00  1.85           H  
ATOM    242 HD11 LEU A  14       4.569   4.613 -11.911  1.00  2.55           H  
ATOM    243 HD12 LEU A  14       4.778   2.939 -11.361  1.00  2.40           H  
ATOM    244 HD13 LEU A  14       3.567   3.967 -10.593  1.00  2.59           H  
ATOM    245 HD21 LEU A  14       7.780   4.518  -9.933  1.00  3.45           H  
ATOM    246 HD22 LEU A  14       7.160   3.205 -10.948  1.00  2.61           H  
ATOM    247 HD23 LEU A  14       7.105   4.882 -11.536  1.00  3.05           H  
ATOM    248  N   VAL A  15       5.268   6.543  -6.516  1.00  0.37           N  
ATOM    249  CA  VAL A  15       5.529   6.316  -5.098  1.00  0.47           C  
ATOM    250  C   VAL A  15       4.207   6.098  -4.357  1.00  0.36           C  
ATOM    251  O   VAL A  15       4.069   5.118  -3.630  1.00  0.35           O  
ATOM    252  CB  VAL A  15       6.365   7.457  -4.489  1.00  0.68           C  
ATOM    253  CG1 VAL A  15       6.497   7.307  -2.966  1.00  0.94           C  
ATOM    254  CG2 VAL A  15       7.776   7.472  -5.091  1.00  0.84           C  
ATOM    255  H   VAL A  15       5.612   7.382  -6.975  1.00  0.37           H  
ATOM    256  HA  VAL A  15       6.108   5.395  -5.007  1.00  0.55           H  
ATOM    257  HB  VAL A  15       5.878   8.408  -4.690  1.00  0.63           H  
ATOM    258 HG11 VAL A  15       6.897   6.323  -2.720  1.00  1.23           H  
ATOM    259 HG12 VAL A  15       7.171   8.071  -2.577  1.00  1.84           H  
ATOM    260 HG13 VAL A  15       5.529   7.432  -2.481  1.00  2.35           H  
ATOM    261 HG21 VAL A  15       7.736   7.552  -6.176  1.00  1.21           H  
ATOM    262 HG22 VAL A  15       8.333   8.324  -4.700  1.00  1.98           H  
ATOM    263 HG23 VAL A  15       8.302   6.554  -4.827  1.00  1.60           H  
ATOM    264  N   VAL A  16       3.223   6.983  -4.545  1.00  0.37           N  
ATOM    265  CA  VAL A  16       1.933   6.842  -3.888  1.00  0.45           C  
ATOM    266  C   VAL A  16       1.288   5.508  -4.259  1.00  0.41           C  
ATOM    267  O   VAL A  16       0.825   4.810  -3.365  1.00  0.47           O  
ATOM    268  CB  VAL A  16       1.030   8.058  -4.169  1.00  0.53           C  
ATOM    269  CG1 VAL A  16      -0.433   7.802  -3.775  1.00  0.70           C  
ATOM    270  CG2 VAL A  16       1.530   9.271  -3.372  1.00  0.68           C  
ATOM    271  H   VAL A  16       3.351   7.758  -5.188  1.00  0.39           H  
ATOM    272  HA  VAL A  16       2.121   6.792  -2.814  1.00  0.52           H  
ATOM    273  HB  VAL A  16       1.055   8.295  -5.232  1.00  0.43           H  
ATOM    274 HG11 VAL A  16      -0.491   7.491  -2.732  1.00  1.37           H  
ATOM    275 HG12 VAL A  16      -1.012   8.717  -3.905  1.00  1.49           H  
ATOM    276 HG13 VAL A  16      -0.873   7.031  -4.407  1.00  1.87           H  
ATOM    277 HG21 VAL A  16       2.585   9.455  -3.568  1.00  1.26           H  
ATOM    278 HG22 VAL A  16       0.960  10.157  -3.653  1.00  2.01           H  
ATOM    279 HG23 VAL A  16       1.403   9.091  -2.304  1.00  1.82           H  
ATOM    280  N   VAL A  17       1.269   5.122  -5.538  1.00  0.36           N  
ATOM    281  CA  VAL A  17       0.731   3.839  -5.950  1.00  0.41           C  
ATOM    282  C   VAL A  17       1.396   2.712  -5.150  1.00  0.35           C  
ATOM    283  O   VAL A  17       0.714   1.902  -4.522  1.00  0.38           O  
ATOM    284  CB  VAL A  17       0.874   3.672  -7.474  1.00  0.48           C  
ATOM    285  CG1 VAL A  17       0.571   2.239  -7.917  1.00  0.63           C  
ATOM    286  CG2 VAL A  17      -0.092   4.615  -8.203  1.00  0.58           C  
ATOM    287  H   VAL A  17       1.656   5.718  -6.258  1.00  0.33           H  
ATOM    288  HA  VAL A  17      -0.328   3.855  -5.709  1.00  0.52           H  
ATOM    289  HB  VAL A  17       1.893   3.909  -7.776  1.00  0.41           H  
ATOM    290 HG11 VAL A  17      -0.415   1.943  -7.557  1.00  1.11           H  
ATOM    291 HG12 VAL A  17       0.590   2.188  -9.005  1.00  1.52           H  
ATOM    292 HG13 VAL A  17       1.323   1.554  -7.528  1.00  1.50           H  
ATOM    293 HG21 VAL A  17       0.062   5.645  -7.887  1.00  1.48           H  
ATOM    294 HG22 VAL A  17       0.073   4.550  -9.279  1.00  1.98           H  
ATOM    295 HG23 VAL A  17      -1.124   4.336  -7.986  1.00  1.58           H  
ATOM    296  N   VAL A  18       2.730   2.668  -5.146  1.00  0.29           N  
ATOM    297  CA  VAL A  18       3.467   1.648  -4.424  1.00  0.28           C  
ATOM    298  C   VAL A  18       3.115   1.669  -2.933  1.00  0.28           C  
ATOM    299  O   VAL A  18       2.862   0.618  -2.344  1.00  0.29           O  
ATOM    300  CB  VAL A  18       4.978   1.790  -4.688  1.00  0.27           C  
ATOM    301  CG1 VAL A  18       5.800   0.829  -3.818  1.00  0.30           C  
ATOM    302  CG2 VAL A  18       5.292   1.487  -6.160  1.00  0.30           C  
ATOM    303  H   VAL A  18       3.259   3.349  -5.674  1.00  0.28           H  
ATOM    304  HA  VAL A  18       3.130   0.702  -4.834  1.00  0.31           H  
ATOM    305  HB  VAL A  18       5.289   2.810  -4.462  1.00  0.25           H  
ATOM    306 HG11 VAL A  18       5.460  -0.196  -3.966  1.00  1.43           H  
ATOM    307 HG12 VAL A  18       6.854   0.897  -4.092  1.00  1.53           H  
ATOM    308 HG13 VAL A  18       5.707   1.089  -2.763  1.00  1.56           H  
ATOM    309 HG21 VAL A  18       4.716   2.129  -6.823  1.00  1.67           H  
ATOM    310 HG22 VAL A  18       6.352   1.655  -6.351  1.00  1.74           H  
ATOM    311 HG23 VAL A  18       5.052   0.447  -6.385  1.00  1.57           H  
ATOM    312  N   VAL A  19       3.083   2.854  -2.315  1.00  0.28           N  
ATOM    313  CA  VAL A  19       2.781   2.968  -0.899  1.00  0.29           C  
ATOM    314  C   VAL A  19       1.377   2.431  -0.646  1.00  0.31           C  
ATOM    315  O   VAL A  19       1.188   1.631   0.262  1.00  0.30           O  
ATOM    316  CB  VAL A  19       2.973   4.417  -0.417  1.00  0.30           C  
ATOM    317  CG1 VAL A  19       2.395   4.638   0.988  1.00  0.35           C  
ATOM    318  CG2 VAL A  19       4.468   4.761  -0.378  1.00  0.28           C  
ATOM    319  H   VAL A  19       3.211   3.709  -2.847  1.00  0.28           H  
ATOM    320  HA  VAL A  19       3.474   2.323  -0.359  1.00  0.29           H  
ATOM    321  HB  VAL A  19       2.467   5.097  -1.103  1.00  0.31           H  
ATOM    322 HG11 VAL A  19       2.822   3.917   1.687  1.00  1.55           H  
ATOM    323 HG12 VAL A  19       2.632   5.647   1.327  1.00  1.55           H  
ATOM    324 HG13 VAL A  19       1.310   4.530   0.979  1.00  1.72           H  
ATOM    325 HG21 VAL A  19       4.937   4.566  -1.341  1.00  1.43           H  
ATOM    326 HG22 VAL A  19       4.597   5.816  -0.134  1.00  1.45           H  
ATOM    327 HG23 VAL A  19       4.969   4.158   0.379  1.00  1.42           H  
ATOM    328  N   VAL A  20       0.404   2.834  -1.461  1.00  0.34           N  
ATOM    329  CA  VAL A  20      -0.959   2.347  -1.384  1.00  0.37           C  
ATOM    330  C   VAL A  20      -0.974   0.820  -1.449  1.00  0.35           C  
ATOM    331  O   VAL A  20      -1.588   0.184  -0.597  1.00  0.36           O  
ATOM    332  CB  VAL A  20      -1.846   3.013  -2.453  1.00  0.41           C  
ATOM    333  CG1 VAL A  20      -3.200   2.305  -2.601  1.00  0.48           C  
ATOM    334  CG2 VAL A  20      -2.113   4.477  -2.074  1.00  0.44           C  
ATOM    335  H   VAL A  20       0.631   3.487  -2.196  1.00  0.35           H  
ATOM    336  HA  VAL A  20      -1.327   2.651  -0.410  1.00  0.39           H  
ATOM    337  HB  VAL A  20      -1.342   2.984  -3.419  1.00  0.39           H  
ATOM    338 HG11 VAL A  20      -3.692   2.228  -1.631  1.00  1.55           H  
ATOM    339 HG12 VAL A  20      -3.838   2.872  -3.279  1.00  1.56           H  
ATOM    340 HG13 VAL A  20      -3.066   1.306  -3.018  1.00  1.71           H  
ATOM    341 HG21 VAL A  20      -1.182   5.004  -1.872  1.00  1.17           H  
ATOM    342 HG22 VAL A  20      -2.630   4.979  -2.893  1.00  1.36           H  
ATOM    343 HG23 VAL A  20      -2.737   4.522  -1.181  1.00  1.36           H  
ATOM    344  N   VAL A  21      -0.292   0.212  -2.425  1.00  0.35           N  
ATOM    345  CA  VAL A  21      -0.241  -1.232  -2.546  1.00  0.34           C  
ATOM    346  C   VAL A  21       0.332  -1.866  -1.275  1.00  0.31           C  
ATOM    347  O   VAL A  21      -0.248  -2.811  -0.740  1.00  0.28           O  
ATOM    348  CB  VAL A  21       0.571  -1.572  -3.804  1.00  0.36           C  
ATOM    349  CG1 VAL A  21       0.939  -3.052  -3.860  1.00  0.37           C  
ATOM    350  CG2 VAL A  21      -0.229  -1.226  -5.068  1.00  0.39           C  
ATOM    351  H   VAL A  21       0.236   0.740  -3.115  1.00  0.36           H  
ATOM    352  HA  VAL A  21      -1.260  -1.605  -2.657  1.00  0.34           H  
ATOM    353  HB  VAL A  21       1.498  -0.999  -3.786  1.00  0.37           H  
ATOM    354 HG11 VAL A  21       0.034  -3.651  -3.763  1.00  1.65           H  
ATOM    355 HG12 VAL A  21       1.422  -3.257  -4.814  1.00  1.67           H  
ATOM    356 HG13 VAL A  21       1.634  -3.290  -3.056  1.00  1.56           H  
ATOM    357 HG21 VAL A  21      -0.569  -0.192  -5.047  1.00  1.66           H  
ATOM    358 HG22 VAL A  21       0.395  -1.370  -5.950  1.00  1.72           H  
ATOM    359 HG23 VAL A  21      -1.103  -1.875  -5.143  1.00  1.66           H  
ATOM    360  N   LEU A  22       1.458  -1.350  -0.777  1.00  0.31           N  
ATOM    361  CA  LEU A  22       2.083  -1.846   0.432  1.00  0.33           C  
ATOM    362  C   LEU A  22       1.097  -1.724   1.602  1.00  0.31           C  
ATOM    363  O   LEU A  22       0.891  -2.679   2.348  1.00  0.31           O  
ATOM    364  CB  LEU A  22       3.427  -1.103   0.589  1.00  0.36           C  
ATOM    365  CG  LEU A  22       3.825  -0.750   2.019  1.00  0.42           C  
ATOM    366  CD1 LEU A  22       4.175  -1.995   2.846  1.00  0.50           C  
ATOM    367  CD2 LEU A  22       5.029   0.199   2.015  1.00  0.45           C  
ATOM    368  H   LEU A  22       1.879  -0.522  -1.188  1.00  0.32           H  
ATOM    369  HA  LEU A  22       2.285  -2.912   0.320  1.00  0.34           H  
ATOM    370  HB2 LEU A  22       4.218  -1.686   0.115  1.00  0.40           H  
ATOM    371  HB3 LEU A  22       3.366  -0.149   0.068  1.00  0.31           H  
ATOM    372  HG  LEU A  22       2.977  -0.206   2.425  1.00  0.41           H  
ATOM    373 HD11 LEU A  22       3.371  -2.727   2.818  1.00  1.61           H  
ATOM    374 HD12 LEU A  22       5.077  -2.460   2.448  1.00  1.77           H  
ATOM    375 HD13 LEU A  22       4.352  -1.707   3.883  1.00  1.25           H  
ATOM    376 HD21 LEU A  22       4.784   1.113   1.472  1.00  1.42           H  
ATOM    377 HD22 LEU A  22       5.291   0.463   3.040  1.00  1.32           H  
ATOM    378 HD23 LEU A  22       5.885  -0.280   1.539  1.00  1.80           H  
ATOM    379  N   VAL A  23       0.449  -0.570   1.755  1.00  0.32           N  
ATOM    380  CA  VAL A  23      -0.491  -0.308   2.813  1.00  0.33           C  
ATOM    381  C   VAL A  23      -1.680  -1.255   2.698  1.00  0.29           C  
ATOM    382  O   VAL A  23      -2.150  -1.760   3.713  1.00  0.27           O  
ATOM    383  CB  VAL A  23      -0.861   1.181   2.744  1.00  0.38           C  
ATOM    384  CG1 VAL A  23      -2.148   1.484   3.497  1.00  0.42           C  
ATOM    385  CG2 VAL A  23       0.275   2.035   3.325  1.00  0.42           C  
ATOM    386  H   VAL A  23       0.559   0.187   1.096  1.00  0.33           H  
ATOM    387  HA  VAL A  23      -0.011  -0.525   3.767  1.00  0.36           H  
ATOM    388  HB  VAL A  23      -1.026   1.471   1.707  1.00  0.37           H  
ATOM    389 HG11 VAL A  23      -2.065   1.102   4.513  1.00  1.55           H  
ATOM    390 HG12 VAL A  23      -2.300   2.561   3.504  1.00  1.49           H  
ATOM    391 HG13 VAL A  23      -2.982   1.012   2.979  1.00  1.41           H  
ATOM    392 HG21 VAL A  23       1.219   1.808   2.832  1.00  1.66           H  
ATOM    393 HG22 VAL A  23       0.051   3.092   3.180  1.00  1.24           H  
ATOM    394 HG23 VAL A  23       0.381   1.836   4.392  1.00  1.47           H  
ATOM    395  N   VAL A  24      -2.162  -1.539   1.488  1.00  0.28           N  
ATOM    396  CA  VAL A  24      -3.216  -2.480   1.272  1.00  0.26           C  
ATOM    397  C   VAL A  24      -2.754  -3.872   1.694  1.00  0.21           C  
ATOM    398  O   VAL A  24      -3.462  -4.535   2.442  1.00  0.17           O  
ATOM    399  CB  VAL A  24      -3.649  -2.345  -0.194  1.00  0.30           C  
ATOM    400  CG1 VAL A  24      -4.325  -3.604  -0.702  1.00  0.31           C  
ATOM    401  CG2 VAL A  24      -4.588  -1.142  -0.356  1.00  0.36           C  
ATOM    402  H   VAL A  24      -1.813  -1.138   0.630  1.00  0.31           H  
ATOM    403  HA  VAL A  24      -4.023  -2.198   1.941  1.00  0.27           H  
ATOM    404  HB  VAL A  24      -2.777  -2.192  -0.829  1.00  0.31           H  
ATOM    405 HG11 VAL A  24      -5.137  -3.861  -0.026  1.00  1.69           H  
ATOM    406 HG12 VAL A  24      -4.695  -3.406  -1.705  1.00  1.71           H  
ATOM    407 HG13 VAL A  24      -3.585  -4.403  -0.743  1.00  1.63           H  
ATOM    408 HG21 VAL A  24      -4.111  -0.236   0.018  1.00  1.64           H  
ATOM    409 HG22 VAL A  24      -4.829  -1.001  -1.409  1.00  1.47           H  
ATOM    410 HG23 VAL A  24      -5.509  -1.311   0.202  1.00  1.58           H  
ATOM    411  N   VAL A  25      -1.564  -4.313   1.281  1.00  0.24           N  
ATOM    412  CA  VAL A  25      -0.997  -5.557   1.755  1.00  0.25           C  
ATOM    413  C   VAL A  25      -0.929  -5.588   3.283  1.00  0.23           C  
ATOM    414  O   VAL A  25      -1.247  -6.607   3.892  1.00  0.23           O  
ATOM    415  CB  VAL A  25       0.353  -5.799   1.059  1.00  0.31           C  
ATOM    416  CG1 VAL A  25       1.404  -6.466   1.947  1.00  0.33           C  
ATOM    417  CG2 VAL A  25       0.090  -6.682  -0.160  1.00  0.36           C  
ATOM    418  H   VAL A  25      -0.994  -3.775   0.643  1.00  0.28           H  
ATOM    419  HA  VAL A  25      -1.691  -6.336   1.452  1.00  0.25           H  
ATOM    420  HB  VAL A  25       0.779  -4.855   0.721  1.00  0.32           H  
ATOM    421 HG11 VAL A  25       1.016  -7.403   2.346  1.00  1.59           H  
ATOM    422 HG12 VAL A  25       2.296  -6.663   1.354  1.00  1.64           H  
ATOM    423 HG13 VAL A  25       1.676  -5.795   2.762  1.00  1.31           H  
ATOM    424 HG21 VAL A  25      -0.651  -6.201  -0.799  1.00  1.42           H  
ATOM    425 HG22 VAL A  25       1.014  -6.828  -0.716  1.00  1.31           H  
ATOM    426 HG23 VAL A  25      -0.292  -7.651   0.168  1.00  1.48           H  
ATOM    427  N   VAL A  26      -0.541  -4.477   3.910  1.00  0.26           N  
ATOM    428  CA  VAL A  26      -0.450  -4.406   5.361  1.00  0.30           C  
ATOM    429  C   VAL A  26      -1.854  -4.559   5.947  1.00  0.25           C  
ATOM    430  O   VAL A  26      -2.048  -5.340   6.875  1.00  0.26           O  
ATOM    431  CB  VAL A  26       0.265  -3.119   5.797  1.00  0.39           C  
ATOM    432  CG1 VAL A  26      -0.083  -2.674   7.224  1.00  0.45           C  
ATOM    433  CG2 VAL A  26       1.783  -3.284   5.654  1.00  0.46           C  
ATOM    434  H   VAL A  26      -0.324  -3.656   3.354  1.00  0.29           H  
ATOM    435  HA  VAL A  26       0.147  -5.238   5.720  1.00  0.33           H  
ATOM    436  HB  VAL A  26      -0.051  -2.328   5.130  1.00  0.38           H  
ATOM    437 HG11 VAL A  26       0.125  -3.482   7.927  1.00  1.57           H  
ATOM    438 HG12 VAL A  26       0.520  -1.806   7.493  1.00  1.44           H  
ATOM    439 HG13 VAL A  26      -1.133  -2.391   7.295  1.00  1.24           H  
ATOM    440 HG21 VAL A  26       2.026  -3.618   4.645  1.00  1.48           H  
ATOM    441 HG22 VAL A  26       2.277  -2.330   5.838  1.00  1.12           H  
ATOM    442 HG23 VAL A  26       2.149  -4.020   6.370  1.00  1.31           H  
ATOM    443  N   ILE A  27      -2.841  -3.844   5.399  1.00  0.23           N  
ATOM    444  CA  ILE A  27      -4.212  -3.904   5.860  1.00  0.24           C  
ATOM    445  C   ILE A  27      -4.707  -5.344   5.718  1.00  0.17           C  
ATOM    446  O   ILE A  27      -5.341  -5.880   6.624  1.00  0.19           O  
ATOM    447  CB  ILE A  27      -5.060  -2.883   5.081  1.00  0.32           C  
ATOM    448  CG1 ILE A  27      -4.899  -1.505   5.749  1.00  0.45           C  
ATOM    449  CG2 ILE A  27      -6.550  -3.263   5.044  1.00  0.37           C  
ATOM    450  CD1 ILE A  27      -5.363  -0.353   4.852  1.00  0.48           C  
ATOM    451  H   ILE A  27      -2.658  -3.214   4.628  1.00  0.25           H  
ATOM    452  HA  ILE A  27      -4.213  -3.613   6.899  1.00  0.32           H  
ATOM    453  HB  ILE A  27      -4.694  -2.845   4.064  1.00  0.29           H  
ATOM    454 HG12 ILE A  27      -5.443  -1.477   6.694  1.00  0.55           H  
ATOM    455 HG13 ILE A  27      -3.841  -1.338   5.955  1.00  0.46           H  
ATOM    456 HG21 ILE A  27      -6.930  -3.381   6.059  1.00  1.87           H  
ATOM    457 HG22 ILE A  27      -7.126  -2.492   4.536  1.00  1.67           H  
ATOM    458 HG23 ILE A  27      -6.696  -4.192   4.493  1.00  1.46           H  
ATOM    459 HD11 ILE A  27      -4.872  -0.419   3.880  1.00  1.44           H  
ATOM    460 HD12 ILE A  27      -6.443  -0.376   4.716  1.00  1.30           H  
ATOM    461 HD13 ILE A  27      -5.092   0.594   5.319  1.00  1.70           H  
ATOM    462  N   VAL A  28      -4.396  -5.981   4.586  1.00  0.15           N  
ATOM    463  CA  VAL A  28      -4.822  -7.339   4.303  1.00  0.21           C  
ATOM    464  C   VAL A  28      -4.203  -8.280   5.332  1.00  0.21           C  
ATOM    465  O   VAL A  28      -4.927  -9.000   6.014  1.00  0.27           O  
ATOM    466  CB  VAL A  28      -4.489  -7.705   2.846  1.00  0.29           C  
ATOM    467  CG1 VAL A  28      -4.564  -9.215   2.598  1.00  0.36           C  
ATOM    468  CG2 VAL A  28      -5.474  -7.009   1.896  1.00  0.34           C  
ATOM    469  H   VAL A  28      -3.806  -5.509   3.905  1.00  0.15           H  
ATOM    470  HA  VAL A  28      -5.903  -7.385   4.426  1.00  0.26           H  
ATOM    471  HB  VAL A  28      -3.477  -7.376   2.612  1.00  0.28           H  
ATOM    472 HG11 VAL A  28      -5.529  -9.598   2.930  1.00  1.70           H  
ATOM    473 HG12 VAL A  28      -4.441  -9.416   1.534  1.00  1.57           H  
ATOM    474 HG13 VAL A  28      -3.764  -9.724   3.136  1.00  1.41           H  
ATOM    475 HG21 VAL A  28      -5.516  -5.940   2.095  1.00  1.57           H  
ATOM    476 HG22 VAL A  28      -5.158  -7.161   0.863  1.00  1.37           H  
ATOM    477 HG23 VAL A  28      -6.473  -7.425   2.027  1.00  1.56           H  
ATOM    478  N   GLY A  29      -2.877  -8.262   5.482  1.00  0.22           N  
ATOM    479  CA  GLY A  29      -2.207  -9.065   6.497  1.00  0.30           C  
ATOM    480  C   GLY A  29      -2.812  -8.837   7.883  1.00  0.26           C  
ATOM    481  O   GLY A  29      -3.100  -9.788   8.606  1.00  0.32           O  
ATOM    482  H   GLY A  29      -2.317  -7.651   4.891  1.00  0.24           H  
ATOM    483  HA2 GLY A  29      -2.319 -10.119   6.241  1.00  0.38           H  
ATOM    484  HA3 GLY A  29      -1.147  -8.808   6.519  1.00  0.35           H  
ATOM    485  N   ALA A  30      -3.034  -7.573   8.244  1.00  0.23           N  
ATOM    486  CA  ALA A  30      -3.604  -7.206   9.531  1.00  0.30           C  
ATOM    487  C   ALA A  30      -5.018  -7.776   9.704  1.00  0.30           C  
ATOM    488  O   ALA A  30      -5.369  -8.276  10.773  1.00  0.45           O  
ATOM    489  CB  ALA A  30      -3.585  -5.686   9.695  1.00  0.41           C  
ATOM    490  H   ALA A  30      -2.779  -6.834   7.595  1.00  0.22           H  
ATOM    491  HA  ALA A  30      -2.961  -7.623  10.305  1.00  0.38           H  
ATOM    492  HB1 ALA A  30      -2.572  -5.309   9.547  1.00  1.75           H  
ATOM    493  HB2 ALA A  30      -4.255  -5.214   8.977  1.00  1.34           H  
ATOM    494  HB3 ALA A  30      -3.904  -5.436  10.705  1.00  1.52           H  
ATOM    495  N   LEU A  31      -5.842  -7.719   8.658  1.00  0.26           N  
ATOM    496  CA  LEU A  31      -7.167  -8.284   8.652  1.00  0.37           C  
ATOM    497  C   LEU A  31      -7.053  -9.806   8.818  1.00  0.43           C  
ATOM    498  O   LEU A  31      -7.767 -10.388   9.629  1.00  0.57           O  
ATOM    499  CB  LEU A  31      -7.845  -7.792   7.363  1.00  0.43           C  
ATOM    500  CG  LEU A  31      -9.008  -8.663   6.921  1.00  0.61           C  
ATOM    501  CD1 LEU A  31     -10.172  -8.649   7.919  1.00  0.73           C  
ATOM    502  CD2 LEU A  31      -9.504  -8.228   5.538  1.00  0.70           C  
ATOM    503  H   LEU A  31      -5.549  -7.355   7.759  1.00  0.19           H  
ATOM    504  HA  LEU A  31      -7.745  -7.901   9.489  1.00  0.44           H  
ATOM    505  HB2 LEU A  31      -8.174  -6.760   7.493  1.00  0.48           H  
ATOM    506  HB3 LEU A  31      -7.124  -7.818   6.548  1.00  0.35           H  
ATOM    507  HG  LEU A  31      -8.561  -9.645   6.844  1.00  0.61           H  
ATOM    508 HD11 LEU A  31      -9.849  -8.990   8.901  1.00  1.63           H  
ATOM    509 HD12 LEU A  31     -10.570  -7.638   8.010  1.00  2.02           H  
ATOM    510 HD13 LEU A  31     -10.963  -9.312   7.567  1.00  1.37           H  
ATOM    511 HD21 LEU A  31      -8.686  -8.268   4.817  1.00  1.26           H  
ATOM    512 HD22 LEU A  31     -10.296  -8.899   5.203  1.00  1.42           H  
ATOM    513 HD23 LEU A  31      -9.891  -7.210   5.582  1.00  1.88           H  
ATOM    514  N   LEU A  32      -6.152 -10.454   8.072  1.00  0.39           N  
ATOM    515  CA  LEU A  32      -5.990 -11.900   8.122  1.00  0.51           C  
ATOM    516  C   LEU A  32      -5.547 -12.359   9.513  1.00  0.50           C  
ATOM    517  O   LEU A  32      -6.111 -13.312  10.045  1.00  0.66           O  
ATOM    518  CB  LEU A  32      -5.009 -12.374   7.040  1.00  0.61           C  
ATOM    519  CG  LEU A  32      -5.548 -12.218   5.606  1.00  1.20           C  
ATOM    520  CD1 LEU A  32      -4.399 -12.422   4.612  1.00  1.74           C  
ATOM    521  CD2 LEU A  32      -6.661 -13.227   5.293  1.00  1.95           C  
ATOM    522  H   LEU A  32      -5.565  -9.924   7.434  1.00  0.33           H  
ATOM    523  HA  LEU A  32      -6.962 -12.358   7.941  1.00  0.63           H  
ATOM    524  HB2 LEU A  32      -4.085 -11.805   7.143  1.00  1.23           H  
ATOM    525  HB3 LEU A  32      -4.776 -13.427   7.209  1.00  1.14           H  
ATOM    526  HG  LEU A  32      -5.949 -11.216   5.465  1.00  1.76           H  
ATOM    527 HD11 LEU A  32      -3.616 -11.686   4.796  1.00  2.36           H  
ATOM    528 HD12 LEU A  32      -3.981 -13.423   4.722  1.00  2.42           H  
ATOM    529 HD13 LEU A  32      -4.764 -12.296   3.592  1.00  2.71           H  
ATOM    530 HD21 LEU A  32      -6.306 -14.244   5.460  1.00  2.13           H  
ATOM    531 HD22 LEU A  32      -7.536 -13.044   5.916  1.00  3.00           H  
ATOM    532 HD23 LEU A  32      -6.962 -13.124   4.250  1.00  2.78           H  
ATOM    533  N   MET A  33      -4.537 -11.709  10.104  1.00  0.41           N  
ATOM    534  CA  MET A  33      -4.095 -12.068  11.449  1.00  0.54           C  
ATOM    535  C   MET A  33      -5.185 -11.739  12.475  1.00  0.50           C  
ATOM    536  O   MET A  33      -5.358 -12.472  13.446  1.00  0.73           O  
ATOM    537  CB  MET A  33      -2.733 -11.431  11.786  1.00  0.78           C  
ATOM    538  CG  MET A  33      -2.833  -9.999  12.323  1.00  1.75           C  
ATOM    539  SD  MET A  33      -1.259  -9.149  12.580  1.00  2.43           S  
ATOM    540  CE  MET A  33      -1.855  -7.616  13.329  1.00  4.04           C  
ATOM    541  H   MET A  33      -4.080 -10.947   9.615  1.00  0.37           H  
ATOM    542  HA  MET A  33      -3.943 -13.149  11.463  1.00  0.74           H  
ATOM    543  HB2 MET A  33      -2.254 -12.033  12.560  1.00  2.04           H  
ATOM    544  HB3 MET A  33      -2.097 -11.443  10.900  1.00  2.13           H  
ATOM    545  HG2 MET A  33      -3.406  -9.409  11.620  1.00  2.91           H  
ATOM    546  HG3 MET A  33      -3.346 -10.007  13.284  1.00  2.78           H  
ATOM    547  HE1 MET A  33      -2.536  -7.113  12.644  1.00  5.01           H  
ATOM    548  HE2 MET A  33      -2.376  -7.847  14.257  1.00  4.63           H  
ATOM    549  HE3 MET A  33      -1.004  -6.969  13.540  1.00  4.42           H  
ATOM    550  N   GLY A  34      -5.899 -10.628  12.261  1.00  0.49           N  
ATOM    551  CA  GLY A  34      -6.947 -10.147  13.139  1.00  0.72           C  
ATOM    552  C   GLY A  34      -6.412  -9.027  14.024  1.00  2.41           C  
ATOM    553  O   GLY A  34      -6.127  -9.251  15.200  1.00  3.34           O  
ATOM    554  H   GLY A  34      -5.682 -10.041  11.465  1.00  0.57           H  
ATOM    555  HA2 GLY A  34      -7.767  -9.762  12.531  1.00  1.80           H  
ATOM    556  HA3 GLY A  34      -7.331 -10.956  13.756  1.00  1.43           H  
ATOM    557  N   LEU A  35      -6.261  -7.831  13.447  1.00  3.37           N  
ATOM    558  CA  LEU A  35      -6.151  -6.610  14.236  1.00  5.21           C  
ATOM    559  C   LEU A  35      -7.422  -6.360  15.061  1.00  5.89           C  
ATOM    560  O   LEU A  35      -7.412  -5.427  15.862  1.00  7.19           O  
ATOM    561  CB  LEU A  35      -5.780  -5.398  13.360  1.00  6.25           C  
ATOM    562  CG  LEU A  35      -6.601  -5.154  12.077  1.00  6.40           C  
ATOM    563  CD1 LEU A  35      -8.120  -5.233  12.262  1.00  6.58           C  
ATOM    564  CD2 LEU A  35      -6.255  -3.763  11.530  1.00  7.76           C  
ATOM    565  OXT LEU A  35      -8.424  -7.042  14.838  1.00  5.84           O  
ATOM    566  H   LEU A  35      -6.402  -7.758  12.448  1.00  2.95           H  
ATOM    567  HA  LEU A  35      -5.342  -6.743  14.955  1.00  6.11           H  
ATOM    568  HB2 LEU A  35      -5.843  -4.507  13.988  1.00  7.21           H  
ATOM    569  HB3 LEU A  35      -4.737  -5.514  13.064  1.00  6.81           H  
ATOM    570  HG  LEU A  35      -6.319  -5.893  11.330  1.00  6.35           H  
ATOM    571 HD11 LEU A  35      -8.435  -4.601  13.093  1.00  7.12           H  
ATOM    572 HD12 LEU A  35      -8.619  -4.898  11.353  1.00  7.06           H  
ATOM    573 HD13 LEU A  35      -8.421  -6.263  12.447  1.00  6.40           H  
ATOM    574 HD21 LEU A  35      -5.176  -3.650  11.428  1.00  8.48           H  
ATOM    575 HD22 LEU A  35      -6.718  -3.624  10.553  1.00  8.25           H  
ATOM    576 HD23 LEU A  35      -6.625  -2.996  12.211  1.00  8.13           H  
TER     577      LEU A  35                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1       5.228  23.952 -23.277  1.00 16.24           N  
ATOM      2  CA  LEU A   1       5.397  22.542 -22.880  1.00 15.03           C  
ATOM      3  C   LEU A   1       6.798  22.363 -22.291  1.00 14.08           C  
ATOM      4  O   LEU A   1       7.755  22.226 -23.046  1.00 14.18           O  
ATOM      5  CB  LEU A   1       5.165  21.634 -24.100  1.00 15.05           C  
ATOM      6  CG  LEU A   1       5.366  20.132 -23.834  1.00 14.58           C  
ATOM      7  CD1 LEU A   1       4.360  19.601 -22.807  1.00 14.86           C  
ATOM      8  CD2 LEU A   1       5.197  19.372 -25.154  1.00 14.83           C  
ATOM      9  H1  LEU A   1       5.944  24.178 -23.955  1.00 16.42           H  
ATOM     10  H2  LEU A   1       4.317  24.092 -23.689  1.00 16.99           H  
ATOM     11  H3  LEU A   1       5.337  24.557 -22.475  1.00 16.36           H  
ATOM     12  HA  LEU A   1       4.648  22.310 -22.122  1.00 15.12           H  
ATOM     13  HB2 LEU A   1       4.147  21.787 -24.463  1.00 15.71           H  
ATOM     14  HB3 LEU A   1       5.853  21.933 -24.893  1.00 15.18           H  
ATOM     15  HG  LEU A   1       6.377  19.945 -23.472  1.00 14.34           H  
ATOM     16 HD11 LEU A   1       3.343  19.853 -23.111  1.00 15.69           H  
ATOM     17 HD12 LEU A   1       4.445  18.517 -22.740  1.00 14.74           H  
ATOM     18 HD13 LEU A   1       4.558  20.022 -21.822  1.00 14.67           H  
ATOM     19 HD21 LEU A   1       5.918  19.736 -25.887  1.00 15.07           H  
ATOM     20 HD22 LEU A   1       5.372  18.307 -24.994  1.00 14.69           H  
ATOM     21 HD23 LEU A   1       4.189  19.513 -25.545  1.00 15.24           H  
ATOM     22  N   ARG A   2       6.944  22.424 -20.962  1.00 13.49           N  
ATOM     23  CA  ARG A   2       8.262  22.405 -20.332  1.00 12.83           C  
ATOM     24  C   ARG A   2       8.837  20.985 -20.246  1.00 11.17           C  
ATOM     25  O   ARG A   2       9.058  20.472 -19.153  1.00 10.62           O  
ATOM     26  CB  ARG A   2       8.250  23.145 -18.982  1.00 13.75           C  
ATOM     27  CG  ARG A   2       7.233  22.637 -17.946  1.00 14.27           C  
ATOM     28  CD  ARG A   2       7.603  23.209 -16.570  1.00 15.06           C  
ATOM     29  NE  ARG A   2       6.695  22.732 -15.515  1.00 15.57           N  
ATOM     30  CZ  ARG A   2       6.850  22.991 -14.205  1.00 16.34           C  
ATOM     31  NH1 ARG A   2       7.873  23.748 -13.792  1.00 16.73           N  
ATOM     32  NH2 ARG A   2       5.984  22.493 -13.314  1.00 17.03           N  
ATOM     33  H   ARG A   2       6.136  22.494 -20.362  1.00 13.67           H  
ATOM     34  HA  ARG A   2       8.953  22.973 -20.958  1.00 13.21           H  
ATOM     35  HB2 ARG A   2       9.256  23.062 -18.565  1.00 13.60           H  
ATOM     36  HB3 ARG A   2       8.056  24.203 -19.165  1.00 14.64           H  
ATOM     37  HG2 ARG A   2       6.228  22.957 -18.225  1.00 14.99           H  
ATOM     38  HG3 ARG A   2       7.255  21.548 -17.889  1.00 13.71           H  
ATOM     39  HD2 ARG A   2       8.621  22.887 -16.337  1.00 14.77           H  
ATOM     40  HD3 ARG A   2       7.568  24.300 -16.621  1.00 15.85           H  
ATOM     41  HE  ARG A   2       5.916  22.162 -15.815  1.00 15.55           H  
ATOM     42 HH11 ARG A   2       8.517  24.126 -14.471  1.00 16.46           H  
ATOM     43 HH12 ARG A   2       8.021  23.965 -12.817  1.00 17.47           H  
ATOM     44 HH21 ARG A   2       5.206  21.924 -13.614  1.00 17.04           H  
ATOM     45 HH22 ARG A   2       6.084  22.682 -12.327  1.00 17.75           H  
ATOM     46  N   ILE A   3       9.095  20.379 -21.410  1.00 10.83           N  
ATOM     47  CA  ILE A   3       9.877  19.154 -21.586  1.00  9.66           C  
ATOM     48  C   ILE A   3       9.563  18.096 -20.507  1.00  8.18           C  
ATOM     49  O   ILE A   3      10.382  17.856 -19.620  1.00  7.79           O  
ATOM     50  CB  ILE A   3      11.381  19.508 -21.661  1.00 10.12           C  
ATOM     51  CG1 ILE A   3      11.679  20.731 -22.555  1.00 11.34           C  
ATOM     52  CG2 ILE A   3      12.207  18.303 -22.141  1.00 10.33           C  
ATOM     53  CD1 ILE A   3      11.173  20.611 -23.998  1.00 12.16           C  
ATOM     54  H   ILE A   3       8.858  20.899 -22.250  1.00 11.75           H  
ATOM     55  HA  ILE A   3       9.616  18.735 -22.556  1.00 10.05           H  
ATOM     56  HB  ILE A   3      11.728  19.771 -20.660  1.00  9.93           H  
ATOM     57 HG12 ILE A   3      11.243  21.625 -22.109  1.00 11.87           H  
ATOM     58 HG13 ILE A   3      12.759  20.883 -22.586  1.00 11.58           H  
ATOM     59 HG21 ILE A   3      11.848  17.949 -23.107  1.00 10.70           H  
ATOM     60 HG22 ILE A   3      13.256  18.588 -22.235  1.00 10.81           H  
ATOM     61 HG23 ILE A   3      12.143  17.483 -21.427  1.00 10.18           H  
ATOM     62 HD11 ILE A   3      11.630  19.756 -24.495  1.00 12.33           H  
ATOM     63 HD12 ILE A   3      10.088  20.510 -24.023  1.00 12.36           H  
ATOM     64 HD13 ILE A   3      11.446  21.515 -24.543  1.00 12.83           H  
ATOM     65  N   PRO A   4       8.381  17.456 -20.550  1.00  7.90           N  
ATOM     66  CA  PRO A   4       7.999  16.468 -19.553  1.00  7.04           C  
ATOM     67  C   PRO A   4       8.958  15.273 -19.598  1.00  6.18           C  
ATOM     68  O   PRO A   4       9.019  14.556 -20.593  1.00  6.63           O  
ATOM     69  CB  PRO A   4       6.554  16.078 -19.882  1.00  7.83           C  
ATOM     70  CG  PRO A   4       6.430  16.389 -21.373  1.00  8.77           C  
ATOM     71  CD  PRO A   4       7.337  17.608 -21.550  1.00  9.03           C  
ATOM     72  HA  PRO A   4       8.021  16.923 -18.561  1.00  7.23           H  
ATOM     73  HB2 PRO A   4       6.338  15.032 -19.661  1.00  7.60           H  
ATOM     74  HB3 PRO A   4       5.872  16.725 -19.328  1.00  8.60           H  
ATOM     75  HG2 PRO A   4       6.833  15.553 -21.947  1.00  8.60           H  
ATOM     76  HG3 PRO A   4       5.399  16.583 -21.670  1.00  9.86           H  
ATOM     77  HD2 PRO A   4       7.720  17.623 -22.571  1.00  9.64           H  
ATOM     78  HD3 PRO A   4       6.778  18.521 -21.343  1.00  9.92           H  
ATOM     79  N   CYS A   5       9.704  15.070 -18.510  1.00  5.53           N  
ATOM     80  CA  CYS A   5      10.792  14.104 -18.382  1.00  5.48           C  
ATOM     81  C   CYS A   5      10.530  13.213 -17.168  1.00  5.00           C  
ATOM     82  O   CYS A   5      11.449  12.833 -16.445  1.00  5.58           O  
ATOM     83  CB  CYS A   5      12.116  14.868 -18.242  1.00  6.37           C  
ATOM     84  SG  CYS A   5      12.169  15.750 -16.655  1.00  6.99           S  
ATOM     85  H   CYS A   5       9.585  15.692 -17.725  1.00  5.58           H  
ATOM     86  HA  CYS A   5      10.850  13.471 -19.269  1.00  5.93           H  
ATOM     87  HB2 CYS A   5      12.957  14.176 -18.286  1.00  7.17           H  
ATOM     88  HB3 CYS A   5      12.208  15.591 -19.054  1.00  6.50           H  
ATOM     89  HG  CYS A   5      12.279  14.663 -15.884  1.00  7.57           H  
ATOM     90  N   CYS A   6       9.248  12.928 -16.925  1.00  4.65           N  
ATOM     91  CA  CYS A   6       8.744  12.328 -15.692  1.00  4.72           C  
ATOM     92  C   CYS A   6       9.123  13.209 -14.493  1.00  3.31           C  
ATOM     93  O   CYS A   6      10.039  12.884 -13.734  1.00  4.14           O  
ATOM     94  CB  CYS A   6       9.222  10.882 -15.526  1.00  6.49           C  
ATOM     95  SG  CYS A   6       8.373  10.194 -14.084  1.00  7.59           S  
ATOM     96  H   CYS A   6       8.583  13.325 -17.572  1.00  4.84           H  
ATOM     97  HA  CYS A   6       7.658  12.281 -15.768  1.00  5.43           H  
ATOM     98  HB2 CYS A   6       8.971  10.289 -16.405  1.00  7.44           H  
ATOM     99  HB3 CYS A   6      10.297  10.840 -15.357  1.00  6.74           H  
ATOM    100  HG  CYS A   6       7.161  10.121 -14.643  1.00  7.73           H  
ATOM    101  N   PRO A   7       8.472  14.376 -14.354  1.00  2.99           N  
ATOM    102  CA  PRO A   7       8.828  15.359 -13.349  1.00  3.43           C  
ATOM    103  C   PRO A   7       8.257  14.989 -11.978  1.00  2.74           C  
ATOM    104  O   PRO A   7       7.616  13.950 -11.798  1.00  2.81           O  
ATOM    105  CB  PRO A   7       8.252  16.680 -13.876  1.00  5.59           C  
ATOM    106  CG  PRO A   7       6.989  16.222 -14.602  1.00  6.15           C  
ATOM    107  CD  PRO A   7       7.428  14.897 -15.223  1.00  4.66           C  
ATOM    108  HA  PRO A   7       9.909  15.443 -13.264  1.00  4.17           H  
ATOM    109  HB2 PRO A   7       8.033  17.412 -13.098  1.00  6.69           H  
ATOM    110  HB3 PRO A   7       8.945  17.108 -14.602  1.00  6.32           H  
ATOM    111  HG2 PRO A   7       6.197  16.042 -13.872  1.00  6.66           H  
ATOM    112  HG3 PRO A   7       6.655  16.942 -15.351  1.00  7.71           H  
ATOM    113  HD2 PRO A   7       6.574  14.226 -15.286  1.00  5.70           H  
ATOM    114  HD3 PRO A   7       7.831  15.088 -16.217  1.00  4.80           H  
ATOM    115  N   VAL A   8       8.481  15.877 -11.004  1.00  2.90           N  
ATOM    116  CA  VAL A   8       7.855  15.794  -9.695  1.00  2.65           C  
ATOM    117  C   VAL A   8       6.341  15.660  -9.819  1.00  2.22           C  
ATOM    118  O   VAL A   8       5.720  16.006 -10.823  1.00  2.92           O  
ATOM    119  CB  VAL A   8       8.279  16.965  -8.790  1.00  3.61           C  
ATOM    120  CG1 VAL A   8       8.108  18.337  -9.460  1.00  3.53           C  
ATOM    121  CG2 VAL A   8       7.597  16.997  -7.414  1.00  5.16           C  
ATOM    122  H   VAL A   8       9.029  16.694 -11.218  1.00  3.67           H  
ATOM    123  HA  VAL A   8       8.229  14.877  -9.235  1.00  2.49           H  
ATOM    124  HB  VAL A   8       9.322  16.781  -8.572  1.00  4.45           H  
ATOM    125 HG11 VAL A   8       7.069  18.480  -9.758  1.00  3.55           H  
ATOM    126 HG12 VAL A   8       8.382  19.124  -8.756  1.00  4.66           H  
ATOM    127 HG13 VAL A   8       8.749  18.432 -10.335  1.00  3.66           H  
ATOM    128 HG21 VAL A   8       7.710  16.035  -6.913  1.00  5.64           H  
ATOM    129 HG22 VAL A   8       8.076  17.757  -6.795  1.00  6.09           H  
ATOM    130 HG23 VAL A   8       6.541  17.252  -7.505  1.00  5.69           H  
ATOM    131  N   ASN A   9       5.776  15.080  -8.767  1.00  2.03           N  
ATOM    132  CA  ASN A   9       4.386  14.665  -8.626  1.00  1.60           C  
ATOM    133  C   ASN A   9       4.018  13.495  -9.537  1.00  1.09           C  
ATOM    134  O   ASN A   9       3.459  12.511  -9.067  1.00  1.01           O  
ATOM    135  CB  ASN A   9       3.410  15.840  -8.770  1.00  1.74           C  
ATOM    136  CG  ASN A   9       1.997  15.410  -8.384  1.00  3.04           C  
ATOM    137  OD1 ASN A   9       1.664  15.352  -7.200  1.00  4.33           O  
ATOM    138  ND2 ASN A   9       1.159  15.088  -9.364  1.00  3.65           N  
ATOM    139  H   ASN A   9       6.424  14.923  -8.006  1.00  2.77           H  
ATOM    140  HA  ASN A   9       4.299  14.299  -7.615  1.00  1.83           H  
ATOM    141  HB2 ASN A   9       3.720  16.645  -8.102  1.00  2.81           H  
ATOM    142  HB3 ASN A   9       3.410  16.219  -9.791  1.00  1.49           H  
ATOM    143 HD21 ASN A   9       1.447  15.147 -10.330  1.00  3.28           H  
ATOM    144 HD22 ASN A   9       0.221  14.796  -9.135  1.00  4.97           H  
ATOM    145  N   LEU A  10       4.398  13.549 -10.810  1.00  1.18           N  
ATOM    146  CA  LEU A  10       4.211  12.458 -11.741  1.00  1.13           C  
ATOM    147  C   LEU A  10       5.040  11.273 -11.247  1.00  0.96           C  
ATOM    148  O   LEU A  10       4.520  10.191 -10.990  1.00  0.89           O  
ATOM    149  CB  LEU A  10       4.615  12.939 -13.146  1.00  1.74           C  
ATOM    150  CG  LEU A  10       3.780  12.255 -14.234  1.00  1.72           C  
ATOM    151  CD1 LEU A  10       4.168  12.790 -15.614  1.00  3.15           C  
ATOM    152  CD2 LEU A  10       3.980  10.742 -14.190  1.00  2.52           C  
ATOM    153  H   LEU A  10       4.900  14.358 -11.142  1.00  1.57           H  
ATOM    154  HA  LEU A  10       3.156  12.178 -11.731  1.00  0.99           H  
ATOM    155  HB2 LEU A  10       4.436  14.013 -13.225  1.00  2.56           H  
ATOM    156  HB3 LEU A  10       5.680  12.771 -13.321  1.00  2.41           H  
ATOM    157  HG  LEU A  10       2.724  12.479 -14.071  1.00  2.39           H  
ATOM    158 HD11 LEU A  10       4.094  13.878 -15.624  1.00  4.09           H  
ATOM    159 HD12 LEU A  10       5.186  12.488 -15.857  1.00  3.79           H  
ATOM    160 HD13 LEU A  10       3.489  12.385 -16.365  1.00  3.59           H  
ATOM    161 HD21 LEU A  10       5.045  10.515 -14.139  1.00  3.58           H  
ATOM    162 HD22 LEU A  10       3.475  10.331 -13.318  1.00  3.10           H  
ATOM    163 HD23 LEU A  10       3.550  10.292 -15.082  1.00  3.17           H  
ATOM    164  N   LYS A  11       6.335  11.502 -11.034  1.00  0.98           N  
ATOM    165  CA  LYS A  11       7.224  10.485 -10.498  1.00  0.89           C  
ATOM    166  C   LYS A  11       6.706   9.985  -9.147  1.00  0.58           C  
ATOM    167  O   LYS A  11       6.664   8.782  -8.891  1.00  0.62           O  
ATOM    168  CB  LYS A  11       8.630  11.086 -10.403  1.00  1.08           C  
ATOM    169  CG  LYS A  11       9.700  10.022 -10.134  1.00  1.36           C  
ATOM    170  CD  LYS A  11      11.112  10.625 -10.155  1.00  2.59           C  
ATOM    171  CE  LYS A  11      11.391  11.329 -11.495  1.00  3.85           C  
ATOM    172  NZ  LYS A  11      12.826  11.553 -11.753  1.00  4.68           N  
ATOM    173  H   LYS A  11       6.714  12.420 -11.254  1.00  1.06           H  
ATOM    174  HA  LYS A  11       7.239   9.645 -11.194  1.00  1.05           H  
ATOM    175  HB2 LYS A  11       8.828  11.557 -11.365  1.00  1.55           H  
ATOM    176  HB3 LYS A  11       8.659  11.852  -9.627  1.00  1.55           H  
ATOM    177  HG2 LYS A  11       9.525   9.563  -9.159  1.00  2.22           H  
ATOM    178  HG3 LYS A  11       9.630   9.242 -10.895  1.00  2.01           H  
ATOM    179  HD2 LYS A  11      11.203  11.337  -9.331  1.00  3.43           H  
ATOM    180  HD3 LYS A  11      11.814   9.807  -9.992  1.00  3.27           H  
ATOM    181  HE2 LYS A  11      10.985  10.733 -12.316  1.00  4.34           H  
ATOM    182  HE3 LYS A  11      10.898  12.302 -11.488  1.00  4.92           H  
ATOM    183  HZ1 LYS A  11      13.233  12.124 -11.025  1.00  5.36           H  
ATOM    184  HZ2 LYS A  11      13.316  10.670 -11.807  1.00  4.58           H  
ATOM    185  HZ3 LYS A  11      12.921  12.031 -12.640  1.00  5.46           H  
ATOM    186  N   ARG A  12       6.291  10.917  -8.283  1.00  0.46           N  
ATOM    187  CA  ARG A  12       5.812  10.561  -6.954  1.00  0.39           C  
ATOM    188  C   ARG A  12       4.525   9.742  -7.024  1.00  0.36           C  
ATOM    189  O   ARG A  12       4.257   8.961  -6.120  1.00  0.52           O  
ATOM    190  CB  ARG A  12       5.708  11.789  -6.023  1.00  0.71           C  
ATOM    191  CG  ARG A  12       4.263  12.200  -5.697  1.00  2.18           C  
ATOM    192  CD  ARG A  12       4.186  13.516  -4.914  1.00  2.59           C  
ATOM    193  NE  ARG A  12       2.863  14.135  -5.093  1.00  3.91           N  
ATOM    194  CZ  ARG A  12       1.716  13.791  -4.489  1.00  5.10           C  
ATOM    195  NH1 ARG A  12       1.712  12.922  -3.473  1.00  5.46           N  
ATOM    196  NH2 ARG A  12       0.580  14.327  -4.942  1.00  6.55           N  
ATOM    197  H   ARG A  12       6.314  11.879  -8.578  1.00  0.58           H  
ATOM    198  HA  ARG A  12       6.565   9.903  -6.535  1.00  0.44           H  
ATOM    199  HB2 ARG A  12       6.198  11.544  -5.080  1.00  1.74           H  
ATOM    200  HB3 ARG A  12       6.241  12.629  -6.470  1.00  1.35           H  
ATOM    201  HG2 ARG A  12       3.710  12.312  -6.627  1.00  3.11           H  
ATOM    202  HG3 ARG A  12       3.780  11.420  -5.105  1.00  3.09           H  
ATOM    203  HD2 ARG A  12       4.424  13.354  -3.861  1.00  3.16           H  
ATOM    204  HD3 ARG A  12       4.925  14.216  -5.306  1.00  2.49           H  
ATOM    205  HE  ARG A  12       2.769  14.799  -5.858  1.00  4.53           H  
ATOM    206 HH11 ARG A  12       2.583  12.516  -3.167  1.00  4.99           H  
ATOM    207 HH12 ARG A  12       0.859  12.656  -3.004  1.00  6.64           H  
ATOM    208 HH21 ARG A  12       0.643  14.902  -5.785  1.00  6.95           H  
ATOM    209 HH22 ARG A  12      -0.322  14.132  -4.536  1.00  7.55           H  
ATOM    210  N   LEU A  13       3.734   9.892  -8.087  1.00  0.32           N  
ATOM    211  CA  LEU A  13       2.497   9.136  -8.243  1.00  0.44           C  
ATOM    212  C   LEU A  13       2.821   7.644  -8.229  1.00  0.43           C  
ATOM    213  O   LEU A  13       2.171   6.869  -7.533  1.00  0.53           O  
ATOM    214  CB  LEU A  13       1.728   9.592  -9.486  1.00  0.52           C  
ATOM    215  CG  LEU A  13       0.321   9.003  -9.706  1.00  0.95           C  
ATOM    216  CD1 LEU A  13       0.349   7.624 -10.378  1.00  2.74           C  
ATOM    217  CD2 LEU A  13      -0.525   8.968  -8.427  1.00  1.74           C  
ATOM    218  H   LEU A  13       4.008  10.561  -8.797  1.00  0.26           H  
ATOM    219  HA  LEU A  13       1.866   9.371  -7.398  1.00  0.52           H  
ATOM    220  HB2 LEU A  13       1.618  10.676  -9.430  1.00  0.55           H  
ATOM    221  HB3 LEU A  13       2.334   9.353 -10.345  1.00  0.50           H  
ATOM    222  HG  LEU A  13      -0.184   9.669 -10.407  1.00  2.02           H  
ATOM    223 HD11 LEU A  13       0.933   7.672 -11.298  1.00  3.82           H  
ATOM    224 HD12 LEU A  13       0.779   6.871  -9.724  1.00  3.78           H  
ATOM    225 HD13 LEU A  13      -0.669   7.324 -10.629  1.00  3.10           H  
ATOM    226 HD21 LEU A  13      -0.517   9.949  -7.951  1.00  2.51           H  
ATOM    227 HD22 LEU A  13      -1.554   8.710  -8.680  1.00  2.62           H  
ATOM    228 HD23 LEU A  13      -0.143   8.222  -7.731  1.00  2.74           H  
ATOM    229  N   LEU A  14       3.871   7.242  -8.946  1.00  0.39           N  
ATOM    230  CA  LEU A  14       4.319   5.860  -8.956  1.00  0.47           C  
ATOM    231  C   LEU A  14       4.647   5.398  -7.529  1.00  0.36           C  
ATOM    232  O   LEU A  14       4.195   4.345  -7.078  1.00  0.41           O  
ATOM    233  CB  LEU A  14       5.520   5.729  -9.910  1.00  0.55           C  
ATOM    234  CG  LEU A  14       5.676   4.347 -10.567  1.00  0.76           C  
ATOM    235  CD1 LEU A  14       6.899   4.377 -11.491  1.00  2.64           C  
ATOM    236  CD2 LEU A  14       5.838   3.207  -9.556  1.00  2.09           C  
ATOM    237  H   LEU A  14       4.374   7.918  -9.500  1.00  0.38           H  
ATOM    238  HA  LEU A  14       3.475   5.291  -9.327  1.00  0.59           H  
ATOM    239  HB2 LEU A  14       5.391   6.444 -10.724  1.00  0.57           H  
ATOM    240  HB3 LEU A  14       6.437   5.991  -9.380  1.00  0.51           H  
ATOM    241  HG  LEU A  14       4.795   4.144 -11.178  1.00  1.45           H  
ATOM    242 HD11 LEU A  14       6.789   5.173 -12.228  1.00  3.52           H  
ATOM    243 HD12 LEU A  14       7.805   4.553 -10.908  1.00  3.79           H  
ATOM    244 HD13 LEU A  14       6.992   3.426 -12.015  1.00  3.09           H  
ATOM    245 HD21 LEU A  14       6.593   3.462  -8.811  1.00  3.14           H  
ATOM    246 HD22 LEU A  14       4.885   3.010  -9.068  1.00  2.92           H  
ATOM    247 HD23 LEU A  14       6.141   2.295 -10.072  1.00  2.68           H  
ATOM    248  N   VAL A  15       5.383   6.228  -6.787  1.00  0.24           N  
ATOM    249  CA  VAL A  15       5.701   5.944  -5.394  1.00  0.22           C  
ATOM    250  C   VAL A  15       4.404   5.780  -4.593  1.00  0.28           C  
ATOM    251  O   VAL A  15       4.261   4.822  -3.838  1.00  0.28           O  
ATOM    252  CB  VAL A  15       6.632   7.022  -4.804  1.00  0.28           C  
ATOM    253  CG1 VAL A  15       7.018   6.676  -3.360  1.00  0.41           C  
ATOM    254  CG2 VAL A  15       7.915   7.158  -5.636  1.00  0.36           C  
ATOM    255  H   VAL A  15       5.673   7.105  -7.197  1.00  0.19           H  
ATOM    256  HA  VAL A  15       6.234   4.992  -5.363  1.00  0.26           H  
ATOM    257  HB  VAL A  15       6.125   7.985  -4.791  1.00  0.35           H  
ATOM    258 HG11 VAL A  15       7.497   5.697  -3.323  1.00  1.53           H  
ATOM    259 HG12 VAL A  15       7.711   7.424  -2.973  1.00  1.23           H  
ATOM    260 HG13 VAL A  15       6.136   6.665  -2.720  1.00  1.46           H  
ATOM    261 HG21 VAL A  15       8.433   6.199  -5.681  1.00  1.29           H  
ATOM    262 HG22 VAL A  15       7.687   7.487  -6.649  1.00  1.37           H  
ATOM    263 HG23 VAL A  15       8.574   7.895  -5.178  1.00  1.52           H  
ATOM    264  N   VAL A  16       3.440   6.686  -4.776  1.00  0.38           N  
ATOM    265  CA  VAL A  16       2.145   6.593  -4.123  1.00  0.53           C  
ATOM    266  C   VAL A  16       1.486   5.259  -4.470  1.00  0.58           C  
ATOM    267  O   VAL A  16       1.010   4.589  -3.563  1.00  0.62           O  
ATOM    268  CB  VAL A  16       1.256   7.812  -4.437  1.00  0.65           C  
ATOM    269  CG1 VAL A  16      -0.176   7.616  -3.919  1.00  0.78           C  
ATOM    270  CG2 VAL A  16       1.827   9.077  -3.783  1.00  0.69           C  
ATOM    271  H   VAL A  16       3.590   7.429  -5.447  1.00  0.40           H  
ATOM    272  HA  VAL A  16       2.324   6.589  -3.047  1.00  0.54           H  
ATOM    273  HB  VAL A  16       1.205   7.965  -5.513  1.00  0.66           H  
ATOM    274 HG11 VAL A  16      -0.160   7.386  -2.853  1.00  1.48           H  
ATOM    275 HG12 VAL A  16      -0.753   8.528  -4.077  1.00  1.63           H  
ATOM    276 HG13 VAL A  16      -0.672   6.805  -4.453  1.00  2.14           H  
ATOM    277 HG21 VAL A  16       2.861   9.233  -4.079  1.00  1.46           H  
ATOM    278 HG22 VAL A  16       1.240   9.943  -4.089  1.00  1.61           H  
ATOM    279 HG23 VAL A  16       1.787   8.984  -2.697  1.00  1.33           H  
ATOM    280  N   VAL A  17       1.469   4.836  -5.739  1.00  0.61           N  
ATOM    281  CA  VAL A  17       0.906   3.550  -6.110  1.00  0.69           C  
ATOM    282  C   VAL A  17       1.575   2.429  -5.306  1.00  0.59           C  
ATOM    283  O   VAL A  17       0.893   1.613  -4.686  1.00  0.63           O  
ATOM    284  CB  VAL A  17       0.984   3.351  -7.633  1.00  0.77           C  
ATOM    285  CG1 VAL A  17       0.629   1.916  -8.032  1.00  0.88           C  
ATOM    286  CG2 VAL A  17       0.005   4.300  -8.338  1.00  0.88           C  
ATOM    287  H   VAL A  17       1.865   5.398  -6.482  1.00  0.60           H  
ATOM    288  HA  VAL A  17      -0.143   3.591  -5.836  1.00  0.78           H  
ATOM    289  HB  VAL A  17       1.993   3.558  -7.986  1.00  0.70           H  
ATOM    290 HG11 VAL A  17      -0.342   1.648  -7.614  1.00  1.19           H  
ATOM    291 HG12 VAL A  17       0.590   1.843  -9.118  1.00  1.63           H  
ATOM    292 HG13 VAL A  17       1.387   1.225  -7.665  1.00  1.69           H  
ATOM    293 HG21 VAL A  17       0.181   5.329  -8.032  1.00  1.31           H  
ATOM    294 HG22 VAL A  17       0.133   4.227  -9.418  1.00  2.00           H  
ATOM    295 HG23 VAL A  17      -1.021   4.033  -8.083  1.00  1.65           H  
ATOM    296  N   VAL A  18       2.910   2.396  -5.280  1.00  0.49           N  
ATOM    297  CA  VAL A  18       3.639   1.408  -4.502  1.00  0.43           C  
ATOM    298  C   VAL A  18       3.223   1.457  -3.026  1.00  0.37           C  
ATOM    299  O   VAL A  18       2.950   0.420  -2.420  1.00  0.37           O  
ATOM    300  CB  VAL A  18       5.158   1.567  -4.702  1.00  0.38           C  
ATOM    301  CG1 VAL A  18       5.950   0.622  -3.788  1.00  0.37           C  
ATOM    302  CG2 VAL A  18       5.546   1.263  -6.155  1.00  0.48           C  
ATOM    303  H   VAL A  18       3.439   3.071  -5.819  1.00  0.47           H  
ATOM    304  HA  VAL A  18       3.338   0.447  -4.904  1.00  0.49           H  
ATOM    305  HB  VAL A  18       5.449   2.591  -4.467  1.00  0.32           H  
ATOM    306 HG11 VAL A  18       5.624  -0.408  -3.942  1.00  1.49           H  
ATOM    307 HG12 VAL A  18       7.014   0.695  -4.016  1.00  1.58           H  
ATOM    308 HG13 VAL A  18       5.808   0.890  -2.741  1.00  1.52           H  
ATOM    309 HG21 VAL A  18       5.005   1.909  -6.843  1.00  1.17           H  
ATOM    310 HG22 VAL A  18       6.615   1.431  -6.293  1.00  1.68           H  
ATOM    311 HG23 VAL A  18       5.316   0.224  -6.393  1.00  1.58           H  
ATOM    312  N   VAL A  19       3.151   2.656  -2.441  1.00  0.36           N  
ATOM    313  CA  VAL A  19       2.764   2.817  -1.049  1.00  0.38           C  
ATOM    314  C   VAL A  19       1.356   2.263  -0.852  1.00  0.45           C  
ATOM    315  O   VAL A  19       1.123   1.516   0.090  1.00  0.42           O  
ATOM    316  CB  VAL A  19       2.909   4.281  -0.597  1.00  0.42           C  
ATOM    317  CG1 VAL A  19       2.279   4.517   0.782  1.00  0.52           C  
ATOM    318  CG2 VAL A  19       4.394   4.662  -0.510  1.00  0.35           C  
ATOM    319  H   VAL A  19       3.303   3.489  -2.999  1.00  0.37           H  
ATOM    320  HA  VAL A  19       3.441   2.212  -0.446  1.00  0.33           H  
ATOM    321  HB  VAL A  19       2.414   4.935  -1.315  1.00  0.46           H  
ATOM    322 HG11 VAL A  19       2.695   3.817   1.509  1.00  1.41           H  
ATOM    323 HG12 VAL A  19       2.485   5.535   1.112  1.00  1.44           H  
ATOM    324 HG13 VAL A  19       1.197   4.387   0.738  1.00  1.82           H  
ATOM    325 HG21 VAL A  19       4.904   4.459  -1.449  1.00  1.50           H  
ATOM    326 HG22 VAL A  19       4.490   5.723  -0.282  1.00  1.47           H  
ATOM    327 HG23 VAL A  19       4.880   4.085   0.278  1.00  1.53           H  
ATOM    328  N   VAL A  20       0.426   2.592  -1.749  1.00  0.56           N  
ATOM    329  CA  VAL A  20      -0.933   2.086  -1.721  1.00  0.65           C  
ATOM    330  C   VAL A  20      -0.923   0.557  -1.709  1.00  0.60           C  
ATOM    331  O   VAL A  20      -1.577  -0.049  -0.864  1.00  0.60           O  
ATOM    332  CB  VAL A  20      -1.781   2.684  -2.861  1.00  0.78           C  
ATOM    333  CG1 VAL A  20      -3.127   1.960  -3.017  1.00  0.89           C  
ATOM    334  CG2 VAL A  20      -2.075   4.165  -2.584  1.00  0.85           C  
ATOM    335  H   VAL A  20       0.691   3.202  -2.506  1.00  0.59           H  
ATOM    336  HA  VAL A  20      -1.355   2.437  -0.786  1.00  0.68           H  
ATOM    337  HB  VAL A  20      -1.244   2.601  -3.804  1.00  0.76           H  
ATOM    338 HG11 VAL A  20      -3.661   1.955  -2.066  1.00  1.28           H  
ATOM    339 HG12 VAL A  20      -3.734   2.471  -3.763  1.00  1.83           H  
ATOM    340 HG13 VAL A  20      -2.975   0.933  -3.350  1.00  2.13           H  
ATOM    341 HG21 VAL A  20      -1.158   4.714  -2.382  1.00  1.26           H  
ATOM    342 HG22 VAL A  20      -2.567   4.609  -3.450  1.00  1.79           H  
ATOM    343 HG23 VAL A  20      -2.730   4.259  -1.717  1.00  1.40           H  
ATOM    344  N   VAL A  21      -0.175  -0.083  -2.613  1.00  0.58           N  
ATOM    345  CA  VAL A  21      -0.081  -1.530  -2.656  1.00  0.56           C  
ATOM    346  C   VAL A  21       0.429  -2.076  -1.318  1.00  0.44           C  
ATOM    347  O   VAL A  21      -0.149  -3.014  -0.769  1.00  0.41           O  
ATOM    348  CB  VAL A  21       0.815  -1.910  -3.843  1.00  0.60           C  
ATOM    349  CG1 VAL A  21       1.204  -3.384  -3.805  1.00  0.60           C  
ATOM    350  CG2 VAL A  21       0.098  -1.629  -5.171  1.00  0.72           C  
ATOM    351  H   VAL A  21       0.384   0.424  -3.295  1.00  0.60           H  
ATOM    352  HA  VAL A  21      -1.082  -1.937  -2.808  1.00  0.61           H  
ATOM    353  HB  VAL A  21       1.733  -1.325  -3.795  1.00  0.58           H  
ATOM    354 HG11 VAL A  21       0.302  -3.991  -3.736  1.00  1.32           H  
ATOM    355 HG12 VAL A  21       1.750  -3.627  -4.715  1.00  1.52           H  
ATOM    356 HG13 VAL A  21       1.849  -3.572  -2.947  1.00  1.44           H  
ATOM    357 HG21 VAL A  21      -0.231  -0.593  -5.226  1.00  1.37           H  
ATOM    358 HG22 VAL A  21       0.775  -1.823  -6.004  1.00  2.15           H  
ATOM    359 HG23 VAL A  21      -0.775  -2.276  -5.266  1.00  1.78           H  
ATOM    360  N   LEU A  22       1.497  -1.485  -0.777  1.00  0.38           N  
ATOM    361  CA  LEU A  22       2.052  -1.872   0.505  1.00  0.29           C  
ATOM    362  C   LEU A  22       0.978  -1.723   1.594  1.00  0.29           C  
ATOM    363  O   LEU A  22       0.762  -2.638   2.384  1.00  0.25           O  
ATOM    364  CB  LEU A  22       3.350  -1.060   0.710  1.00  0.27           C  
ATOM    365  CG  LEU A  22       3.614  -0.583   2.135  1.00  0.29           C  
ATOM    366  CD1 LEU A  22       3.947  -1.744   3.080  1.00  0.31           C  
ATOM    367  CD2 LEU A  22       4.775   0.418   2.156  1.00  0.32           C  
ATOM    368  H   LEU A  22       1.914  -0.671  -1.217  1.00  0.39           H  
ATOM    369  HA  LEU A  22       2.312  -2.930   0.477  1.00  0.29           H  
ATOM    370  HB2 LEU A  22       4.198  -1.646   0.352  1.00  0.28           H  
ATOM    371  HB3 LEU A  22       3.300  -0.156   0.106  1.00  0.28           H  
ATOM    372  HG  LEU A  22       2.715  -0.050   2.434  1.00  0.32           H  
ATOM    373 HD11 LEU A  22       3.188  -2.521   3.034  1.00  1.53           H  
ATOM    374 HD12 LEU A  22       4.904  -2.185   2.798  1.00  1.42           H  
ATOM    375 HD13 LEU A  22       4.013  -1.376   4.104  1.00  1.55           H  
ATOM    376 HD21 LEU A  22       5.682  -0.052   1.774  1.00  1.55           H  
ATOM    377 HD22 LEU A  22       4.534   1.285   1.540  1.00  1.68           H  
ATOM    378 HD23 LEU A  22       4.951   0.755   3.178  1.00  1.76           H  
ATOM    379  N   VAL A  23       0.269  -0.596   1.625  1.00  0.37           N  
ATOM    380  CA  VAL A  23      -0.752  -0.307   2.600  1.00  0.42           C  
ATOM    381  C   VAL A  23      -1.890  -1.314   2.476  1.00  0.42           C  
ATOM    382  O   VAL A  23      -2.402  -1.777   3.490  1.00  0.40           O  
ATOM    383  CB  VAL A  23      -1.177   1.157   2.409  1.00  0.53           C  
ATOM    384  CG1 VAL A  23      -2.534   1.446   3.034  1.00  0.63           C  
ATOM    385  CG2 VAL A  23      -0.128   2.094   3.024  1.00  0.53           C  
ATOM    386  H   VAL A  23       0.394   0.120   0.925  1.00  0.42           H  
ATOM    387  HA  VAL A  23      -0.329  -0.433   3.596  1.00  0.40           H  
ATOM    388  HB  VAL A  23      -1.265   1.378   1.346  1.00  0.55           H  
ATOM    389 HG11 VAL A  23      -2.523   1.129   4.075  1.00  1.24           H  
ATOM    390 HG12 VAL A  23      -2.728   2.514   2.962  1.00  1.54           H  
ATOM    391 HG13 VAL A  23      -3.303   0.909   2.479  1.00  1.85           H  
ATOM    392 HG21 VAL A  23       0.861   1.882   2.619  1.00  1.61           H  
ATOM    393 HG22 VAL A  23      -0.383   3.130   2.799  1.00  1.71           H  
ATOM    394 HG23 VAL A  23      -0.098   1.962   4.106  1.00  1.33           H  
ATOM    395  N   VAL A  24      -2.277  -1.698   1.260  1.00  0.45           N  
ATOM    396  CA  VAL A  24      -3.264  -2.709   1.038  1.00  0.46           C  
ATOM    397  C   VAL A  24      -2.765  -4.045   1.587  1.00  0.35           C  
ATOM    398  O   VAL A  24      -3.480  -4.692   2.344  1.00  0.30           O  
ATOM    399  CB  VAL A  24      -3.584  -2.690  -0.463  1.00  0.56           C  
ATOM    400  CG1 VAL A  24      -4.194  -4.000  -0.920  1.00  0.57           C  
ATOM    401  CG2 VAL A  24      -4.533  -1.529  -0.789  1.00  0.68           C  
ATOM    402  H   VAL A  24      -1.894  -1.330   0.402  1.00  0.50           H  
ATOM    403  HA  VAL A  24      -4.136  -2.428   1.621  1.00  0.49           H  
ATOM    404  HB  VAL A  24      -2.669  -2.560  -1.039  1.00  0.58           H  
ATOM    405 HG11 VAL A  24      -5.049  -4.223  -0.285  1.00  1.32           H  
ATOM    406 HG12 VAL A  24      -4.493  -3.887  -1.959  1.00  1.35           H  
ATOM    407 HG13 VAL A  24      -3.438  -4.781  -0.844  1.00  1.55           H  
ATOM    408 HG21 VAL A  24      -4.109  -0.584  -0.448  1.00  1.33           H  
ATOM    409 HG22 VAL A  24      -4.689  -1.473  -1.866  1.00  1.88           H  
ATOM    410 HG23 VAL A  24      -5.493  -1.682  -0.296  1.00  1.46           H  
ATOM    411  N   VAL A  25      -1.534  -4.452   1.270  1.00  0.33           N  
ATOM    412  CA  VAL A  25      -0.933  -5.629   1.861  1.00  0.26           C  
ATOM    413  C   VAL A  25      -0.958  -5.556   3.389  1.00  0.18           C  
ATOM    414  O   VAL A  25      -1.250  -6.552   4.048  1.00  0.17           O  
ATOM    415  CB  VAL A  25       0.470  -5.837   1.264  1.00  0.30           C  
ATOM    416  CG1 VAL A  25       1.500  -6.376   2.257  1.00  0.28           C  
ATOM    417  CG2 VAL A  25       0.336  -6.814   0.095  1.00  0.43           C  
ATOM    418  H   VAL A  25      -0.957  -3.928   0.625  1.00  0.37           H  
ATOM    419  HA  VAL A  25      -1.562  -6.465   1.571  1.00  0.30           H  
ATOM    420  HB  VAL A  25       0.862  -4.893   0.885  1.00  0.30           H  
ATOM    421 HG11 VAL A  25       1.141  -7.304   2.701  1.00  1.46           H  
ATOM    422 HG12 VAL A  25       2.436  -6.561   1.731  1.00  1.34           H  
ATOM    423 HG13 VAL A  25       1.686  -5.635   3.035  1.00  1.51           H  
ATOM    424 HG21 VAL A  25      -0.396  -6.428  -0.615  1.00  1.41           H  
ATOM    425 HG22 VAL A  25       1.298  -6.931  -0.399  1.00  1.73           H  
ATOM    426 HG23 VAL A  25       0.000  -7.783   0.468  1.00  1.78           H  
ATOM    427  N   VAL A  26      -0.678  -4.384   3.959  1.00  0.20           N  
ATOM    428  CA  VAL A  26      -0.676  -4.202   5.401  1.00  0.23           C  
ATOM    429  C   VAL A  26      -2.100  -4.386   5.918  1.00  0.24           C  
ATOM    430  O   VAL A  26      -2.298  -5.089   6.903  1.00  0.27           O  
ATOM    431  CB  VAL A  26      -0.053  -2.850   5.779  1.00  0.31           C  
ATOM    432  CG1 VAL A  26      -0.507  -2.320   7.146  1.00  0.41           C  
ATOM    433  CG2 VAL A  26       1.476  -2.948   5.739  1.00  0.31           C  
ATOM    434  H   VAL A  26      -0.485  -3.591   3.357  1.00  0.24           H  
ATOM    435  HA  VAL A  26      -0.060  -4.973   5.853  1.00  0.24           H  
ATOM    436  HB  VAL A  26      -0.367  -2.129   5.037  1.00  0.33           H  
ATOM    437 HG11 VAL A  26      -0.297  -3.059   7.921  1.00  1.37           H  
ATOM    438 HG12 VAL A  26       0.033  -1.402   7.378  1.00  1.49           H  
ATOM    439 HG13 VAL A  26      -1.573  -2.094   7.140  1.00  1.71           H  
ATOM    440 HG21 VAL A  26       1.796  -3.351   4.779  1.00  1.31           H  
ATOM    441 HG22 VAL A  26       1.914  -1.959   5.873  1.00  1.29           H  
ATOM    442 HG23 VAL A  26       1.829  -3.606   6.534  1.00  1.18           H  
ATOM    443  N   ILE A  27      -3.095  -3.791   5.254  1.00  0.27           N  
ATOM    444  CA  ILE A  27      -4.485  -3.922   5.634  1.00  0.30           C  
ATOM    445  C   ILE A  27      -4.853  -5.408   5.596  1.00  0.19           C  
ATOM    446  O   ILE A  27      -5.479  -5.923   6.519  1.00  0.18           O  
ATOM    447  CB  ILE A  27      -5.356  -3.050   4.712  1.00  0.41           C  
ATOM    448  CG1 ILE A  27      -5.354  -1.607   5.248  1.00  0.55           C  
ATOM    449  CG2 ILE A  27      -6.804  -3.559   4.621  1.00  0.42           C  
ATOM    450  CD1 ILE A  27      -5.773  -0.586   4.185  1.00  0.67           C  
ATOM    451  H   ILE A  27      -2.905  -3.212   4.445  1.00  0.32           H  
ATOM    452  HA  ILE A  27      -4.583  -3.543   6.638  1.00  0.37           H  
ATOM    453  HB  ILE A  27      -4.925  -3.070   3.719  1.00  0.42           H  
ATOM    454 HG12 ILE A  27      -6.007  -1.525   6.117  1.00  0.58           H  
ATOM    455 HG13 ILE A  27      -4.340  -1.345   5.554  1.00  0.56           H  
ATOM    456 HG21 ILE A  27      -7.234  -3.642   5.620  1.00  1.04           H  
ATOM    457 HG22 ILE A  27      -7.412  -2.877   4.030  1.00  1.12           H  
ATOM    458 HG23 ILE A  27      -6.839  -4.532   4.132  1.00  1.26           H  
ATOM    459 HD11 ILE A  27      -5.138  -0.687   3.304  1.00  1.67           H  
ATOM    460 HD12 ILE A  27      -6.814  -0.725   3.897  1.00  1.74           H  
ATOM    461 HD13 ILE A  27      -5.654   0.420   4.588  1.00  1.29           H  
ATOM    462  N   VAL A  28      -4.447  -6.103   4.531  1.00  0.18           N  
ATOM    463  CA  VAL A  28      -4.785  -7.501   4.333  1.00  0.20           C  
ATOM    464  C   VAL A  28      -4.161  -8.344   5.444  1.00  0.19           C  
ATOM    465  O   VAL A  28      -4.865  -9.089   6.123  1.00  0.24           O  
ATOM    466  CB  VAL A  28      -4.379  -7.937   2.913  1.00  0.28           C  
ATOM    467  CG1 VAL A  28      -4.385  -9.459   2.750  1.00  0.34           C  
ATOM    468  CG2 VAL A  28      -5.350  -7.336   1.887  1.00  0.34           C  
ATOM    469  H   VAL A  28      -3.868  -5.640   3.834  1.00  0.21           H  
ATOM    470  HA  VAL A  28      -5.866  -7.598   4.430  1.00  0.21           H  
ATOM    471  HB  VAL A  28      -3.371  -7.581   2.699  1.00  0.27           H  
ATOM    472 HG11 VAL A  28      -5.347  -9.863   3.067  1.00  1.51           H  
ATOM    473 HG12 VAL A  28      -4.213  -9.713   1.705  1.00  1.37           H  
ATOM    474 HG13 VAL A  28      -3.587  -9.901   3.345  1.00  1.49           H  
ATOM    475 HG21 VAL A  28      -5.425  -6.257   2.009  1.00  1.41           H  
ATOM    476 HG22 VAL A  28      -4.999  -7.550   0.877  1.00  1.60           H  
ATOM    477 HG23 VAL A  28      -6.343  -7.769   2.017  1.00  1.67           H  
ATOM    478  N   GLY A  29      -2.851  -8.212   5.659  1.00  0.20           N  
ATOM    479  CA  GLY A  29      -2.179  -8.901   6.749  1.00  0.25           C  
ATOM    480  C   GLY A  29      -2.839  -8.594   8.092  1.00  0.28           C  
ATOM    481  O   GLY A  29      -3.141  -9.501   8.863  1.00  0.38           O  
ATOM    482  H   GLY A  29      -2.307  -7.597   5.056  1.00  0.19           H  
ATOM    483  HA2 GLY A  29      -2.244  -9.974   6.576  1.00  0.34           H  
ATOM    484  HA3 GLY A  29      -1.132  -8.600   6.780  1.00  0.25           H  
ATOM    485  N   ALA A  30      -3.083  -7.316   8.373  1.00  0.25           N  
ATOM    486  CA  ALA A  30      -3.726  -6.881   9.603  1.00  0.35           C  
ATOM    487  C   ALA A  30      -5.096  -7.541   9.775  1.00  0.41           C  
ATOM    488  O   ALA A  30      -5.448  -7.957  10.879  1.00  0.62           O  
ATOM    489  CB  ALA A  30      -3.838  -5.356   9.615  1.00  0.38           C  
ATOM    490  H   ALA A  30      -2.830  -6.613   7.687  1.00  0.20           H  
ATOM    491  HA  ALA A  30      -3.097  -7.178  10.444  1.00  0.40           H  
ATOM    492  HB1 ALA A  30      -2.848  -4.909   9.522  1.00  1.56           H  
ATOM    493  HB2 ALA A  30      -4.469  -5.013   8.796  1.00  1.55           H  
ATOM    494  HB3 ALA A  30      -4.277  -5.038  10.558  1.00  1.46           H  
ATOM    495  N   LEU A  31      -5.869  -7.650   8.691  1.00  0.29           N  
ATOM    496  CA  LEU A  31      -7.167  -8.268   8.691  1.00  0.37           C  
ATOM    497  C   LEU A  31      -7.009  -9.768   8.970  1.00  0.45           C  
ATOM    498  O   LEU A  31      -7.668 -10.284   9.869  1.00  0.60           O  
ATOM    499  CB  LEU A  31      -7.836  -7.895   7.359  1.00  0.34           C  
ATOM    500  CG  LEU A  31      -8.967  -8.832   6.970  1.00  0.47           C  
ATOM    501  CD1 LEU A  31     -10.135  -8.801   7.964  1.00  0.60           C  
ATOM    502  CD2 LEU A  31      -9.473  -8.501   5.562  1.00  0.50           C  
ATOM    503  H   LEU A  31      -5.569  -7.347   7.770  1.00  0.18           H  
ATOM    504  HA  LEU A  31      -7.780  -7.849   9.486  1.00  0.44           H  
ATOM    505  HB2 LEU A  31      -8.198  -6.867   7.408  1.00  0.35           H  
ATOM    506  HB3 LEU A  31      -7.102  -7.959   6.558  1.00  0.25           H  
ATOM    507  HG  LEU A  31      -8.482  -9.799   6.954  1.00  0.50           H  
ATOM    508 HD11 LEU A  31      -9.805  -9.081   8.964  1.00  1.65           H  
ATOM    509 HD12 LEU A  31     -10.563  -7.799   8.001  1.00  1.86           H  
ATOM    510 HD13 LEU A  31     -10.903  -9.506   7.646  1.00  1.39           H  
ATOM    511 HD21 LEU A  31      -8.650  -8.555   4.848  1.00  1.27           H  
ATOM    512 HD22 LEU A  31     -10.239  -9.218   5.269  1.00  1.43           H  
ATOM    513 HD23 LEU A  31      -9.897  -7.497   5.545  1.00  1.63           H  
ATOM    514  N   LEU A  32      -6.157 -10.484   8.223  1.00  0.40           N  
ATOM    515  CA  LEU A  32      -6.065 -11.934   8.401  1.00  0.56           C  
ATOM    516  C   LEU A  32      -5.457 -12.326   9.751  1.00  0.46           C  
ATOM    517  O   LEU A  32      -5.858 -13.331  10.332  1.00  0.54           O  
ATOM    518  CB  LEU A  32      -5.501 -12.681   7.186  1.00  0.92           C  
ATOM    519  CG  LEU A  32      -4.037 -12.341   6.963  1.00  1.60           C  
ATOM    520  CD1 LEU A  32      -3.077 -13.334   7.631  1.00  3.04           C  
ATOM    521  CD2 LEU A  32      -3.724 -12.260   5.465  1.00  2.44           C  
ATOM    522  H   LEU A  32      -5.584 -10.024   7.519  1.00  0.32           H  
ATOM    523  HA  LEU A  32      -7.074 -12.288   8.409  1.00  0.78           H  
ATOM    524  HB2 LEU A  32      -5.618 -13.758   7.318  1.00  2.49           H  
ATOM    525  HB3 LEU A  32      -6.086 -12.379   6.316  1.00  2.26           H  
ATOM    526  HG  LEU A  32      -3.954 -11.370   7.426  1.00  2.52           H  
ATOM    527 HD11 LEU A  32      -3.277 -13.423   8.697  1.00  4.20           H  
ATOM    528 HD12 LEU A  32      -3.182 -14.318   7.173  1.00  3.20           H  
ATOM    529 HD13 LEU A  32      -2.051 -12.989   7.500  1.00  3.75           H  
ATOM    530 HD21 LEU A  32      -4.363 -11.514   4.993  1.00  3.16           H  
ATOM    531 HD22 LEU A  32      -2.682 -11.979   5.314  1.00  3.78           H  
ATOM    532 HD23 LEU A  32      -3.903 -13.227   4.996  1.00  2.44           H  
ATOM    533  N   MET A  33      -4.505 -11.537  10.262  1.00  0.38           N  
ATOM    534  CA  MET A  33      -3.997 -11.718  11.615  1.00  0.44           C  
ATOM    535  C   MET A  33      -5.085 -11.369  12.634  1.00  0.55           C  
ATOM    536  O   MET A  33      -5.255 -12.081  13.621  1.00  0.71           O  
ATOM    537  CB  MET A  33      -2.741 -10.866  11.835  1.00  0.51           C  
ATOM    538  CG  MET A  33      -1.554 -11.399  11.022  1.00  2.11           C  
ATOM    539  SD  MET A  33       0.042 -10.605  11.350  1.00  2.72           S  
ATOM    540  CE  MET A  33      -0.285  -8.899  10.860  1.00  3.43           C  
ATOM    541  H   MET A  33      -4.183 -10.736   9.728  1.00  0.34           H  
ATOM    542  HA  MET A  33      -3.732 -12.766  11.763  1.00  0.54           H  
ATOM    543  HB2 MET A  33      -2.951  -9.830  11.571  1.00  1.52           H  
ATOM    544  HB3 MET A  33      -2.471 -10.907  12.892  1.00  1.57           H  
ATOM    545  HG2 MET A  33      -1.425 -12.456  11.255  1.00  2.97           H  
ATOM    546  HG3 MET A  33      -1.763 -11.312   9.958  1.00  3.33           H  
ATOM    547  HE1 MET A  33      -0.583  -8.877   9.814  1.00  4.38           H  
ATOM    548  HE2 MET A  33      -1.074  -8.480  11.483  1.00  3.73           H  
ATOM    549  HE3 MET A  33       0.624  -8.315  10.991  1.00  3.91           H  
ATOM    550  N   GLY A  34      -5.809 -10.273  12.394  1.00  0.70           N  
ATOM    551  CA  GLY A  34      -6.862  -9.789  13.267  1.00  0.95           C  
ATOM    552  C   GLY A  34      -6.295  -8.746  14.222  1.00  2.67           C  
ATOM    553  O   GLY A  34      -6.111  -9.028  15.405  1.00  3.48           O  
ATOM    554  H   GLY A  34      -5.599  -9.700  11.586  1.00  0.79           H  
ATOM    555  HA2 GLY A  34      -7.645  -9.333  12.660  1.00  1.95           H  
ATOM    556  HA3 GLY A  34      -7.301 -10.611  13.831  1.00  1.30           H  
ATOM    557  N   LEU A  35      -5.995  -7.557  13.690  1.00  3.72           N  
ATOM    558  CA  LEU A  35      -5.671  -6.397  14.513  1.00  5.62           C  
ATOM    559  C   LEU A  35      -6.801  -6.074  15.498  1.00  6.38           C  
ATOM    560  O   LEU A  35      -7.953  -6.373  15.183  1.00  6.30           O  
ATOM    561  CB  LEU A  35      -5.305  -5.176  13.649  1.00  6.64           C  
ATOM    562  CG  LEU A  35      -6.492  -4.386  13.057  1.00  6.90           C  
ATOM    563  CD1 LEU A  35      -5.983  -3.081  12.434  1.00  8.45           C  
ATOM    564  CD2 LEU A  35      -7.279  -5.178  12.005  1.00  6.52           C  
ATOM    565  OXT LEU A  35      -6.534  -5.349  16.454  1.00  7.74           O  
ATOM    566  H   LEU A  35      -6.084  -7.442  12.688  1.00  3.33           H  
ATOM    567  HA  LEU A  35      -4.789  -6.658  15.100  1.00  6.49           H  
ATOM    568  HB2 LEU A  35      -4.760  -4.492  14.301  1.00  7.77           H  
ATOM    569  HB3 LEU A  35      -4.629  -5.489  12.853  1.00  6.85           H  
ATOM    570  HG  LEU A  35      -7.178  -4.100  13.855  1.00  7.11           H  
ATOM    571 HD11 LEU A  35      -5.460  -2.492  13.188  1.00  9.28           H  
ATOM    572 HD12 LEU A  35      -5.302  -3.287  11.610  1.00  8.80           H  
ATOM    573 HD13 LEU A  35      -6.825  -2.497  12.061  1.00  8.89           H  
ATOM    574 HD21 LEU A  35      -6.617  -5.508  11.207  1.00  6.82           H  
ATOM    575 HD22 LEU A  35      -7.759  -6.041  12.464  1.00  6.08           H  
ATOM    576 HD23 LEU A  35      -8.058  -4.545  11.580  1.00  7.17           H  
TER     577      LEU A  35                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1      18.644   9.592 -26.616  1.00 18.22           N  
ATOM      2  CA  LEU A   1      18.283   9.891 -25.218  1.00 17.11           C  
ATOM      3  C   LEU A   1      17.929  11.377 -25.133  1.00 15.93           C  
ATOM      4  O   LEU A   1      18.770  12.202 -25.492  1.00 16.32           O  
ATOM      5  CB  LEU A   1      19.459   9.524 -24.291  1.00 17.74           C  
ATOM      6  CG  LEU A   1      19.177   9.449 -22.779  1.00 17.72           C  
ATOM      7  CD1 LEU A   1      18.730  10.779 -22.163  1.00 17.30           C  
ATOM      8  CD2 LEU A   1      18.187   8.332 -22.430  1.00 17.69           C  
ATOM      9  H1  LEU A   1      19.399  10.211 -26.881  1.00 18.62           H  
ATOM     10  H2  LEU A   1      18.941   8.631 -26.708  1.00 18.86           H  
ATOM     11  H3  LEU A   1      17.854   9.762 -27.222  1.00 18.11           H  
ATOM     12  HA  LEU A   1      17.416   9.280 -24.966  1.00 17.00           H  
ATOM     13  HB2 LEU A   1      19.825   8.538 -24.584  1.00 18.30           H  
ATOM     14  HB3 LEU A   1      20.274  10.232 -24.453  1.00 18.07           H  
ATOM     15  HG  LEU A   1      20.127   9.190 -22.305  1.00 18.46           H  
ATOM     16 HD11 LEU A   1      19.374  11.589 -22.508  1.00 17.53           H  
ATOM     17 HD12 LEU A   1      17.696  10.992 -22.420  1.00 17.20           H  
ATOM     18 HD13 LEU A   1      18.802  10.713 -21.077  1.00 17.19           H  
ATOM     19 HD21 LEU A   1      18.547   7.382 -22.827  1.00 18.35           H  
ATOM     20 HD22 LEU A   1      18.105   8.246 -21.345  1.00 17.77           H  
ATOM     21 HD23 LEU A   1      17.200   8.538 -22.838  1.00 17.19           H  
ATOM     22  N   ARG A   2      16.697  11.717 -24.734  1.00 14.76           N  
ATOM     23  CA  ARG A   2      16.214  13.089 -24.595  1.00 13.80           C  
ATOM     24  C   ARG A   2      15.119  13.115 -23.523  1.00 12.17           C  
ATOM     25  O   ARG A   2      13.950  13.328 -23.826  1.00 11.61           O  
ATOM     26  CB  ARG A   2      15.711  13.614 -25.957  1.00 14.56           C  
ATOM     27  CG  ARG A   2      15.258  15.091 -25.973  1.00 14.48           C  
ATOM     28  CD  ARG A   2      16.317  16.128 -26.390  1.00 15.23           C  
ATOM     29  NE  ARG A   2      17.385  16.303 -25.388  1.00 15.40           N  
ATOM     30  CZ  ARG A   2      18.515  15.581 -25.313  1.00 16.47           C  
ATOM     31  NH1 ARG A   2      18.805  14.702 -26.273  1.00 17.52           N  
ATOM     32  NH2 ARG A   2      19.326  15.704 -24.257  1.00 16.74           N  
ATOM     33  H   ARG A   2      16.048  10.989 -24.465  1.00 14.67           H  
ATOM     34  HA  ARG A   2      17.027  13.716 -24.236  1.00 14.01           H  
ATOM     35  HB2 ARG A   2      16.463  13.459 -26.728  1.00 15.25           H  
ATOM     36  HB3 ARG A   2      14.847  13.006 -26.234  1.00 14.92           H  
ATOM     37  HG2 ARG A   2      14.454  15.162 -26.708  1.00 14.79           H  
ATOM     38  HG3 ARG A   2      14.832  15.379 -25.012  1.00 13.92           H  
ATOM     39  HD2 ARG A   2      16.700  15.904 -27.386  1.00 15.85           H  
ATOM     40  HD3 ARG A   2      15.802  17.089 -26.473  1.00 15.29           H  
ATOM     41  HE  ARG A   2      17.210  17.006 -24.683  1.00 14.85           H  
ATOM     42 HH11 ARG A   2      18.274  14.719 -27.127  1.00 17.55           H  
ATOM     43 HH12 ARG A   2      19.258  13.823 -26.024  1.00 18.30           H  
ATOM     44 HH21 ARG A   2      19.122  16.357 -23.515  1.00 16.15           H  
ATOM     45 HH22 ARG A   2      20.191  15.183 -24.215  1.00 17.71           H  
ATOM     46  N   ILE A   3      15.504  12.888 -22.265  1.00 11.63           N  
ATOM     47  CA  ILE A   3      14.628  13.044 -21.110  1.00 10.23           C  
ATOM     48  C   ILE A   3      15.055  14.351 -20.432  1.00  9.27           C  
ATOM     49  O   ILE A   3      16.117  14.372 -19.815  1.00  9.79           O  
ATOM     50  CB  ILE A   3      14.757  11.823 -20.168  1.00 10.87           C  
ATOM     51  CG1 ILE A   3      13.969  10.596 -20.669  1.00 11.93           C  
ATOM     52  CG2 ILE A   3      14.224  12.141 -18.760  1.00 10.44           C  
ATOM     53  CD1 ILE A   3      14.413  10.056 -22.030  1.00 12.88           C  
ATOM     54  H   ILE A   3      16.482  12.734 -22.070  1.00 12.34           H  
ATOM     55  HA  ILE A   3      13.582  13.097 -21.410  1.00  9.93           H  
ATOM     56  HB  ILE A   3      15.809  11.549 -20.068  1.00 11.45           H  
ATOM     57 HG12 ILE A   3      14.106   9.787 -19.950  1.00 12.59           H  
ATOM     58 HG13 ILE A   3      12.905  10.832 -20.717  1.00 11.88           H  
ATOM     59 HG21 ILE A   3      13.232  12.581 -18.833  1.00 10.04           H  
ATOM     60 HG22 ILE A   3      14.166  11.229 -18.164  1.00 10.95           H  
ATOM     61 HG23 ILE A   3      14.883  12.831 -18.235  1.00 10.46           H  
ATOM     62 HD11 ILE A   3      15.499   9.986 -22.063  1.00 13.28           H  
ATOM     63 HD12 ILE A   3      13.988   9.063 -22.177  1.00 13.61           H  
ATOM     64 HD13 ILE A   3      14.054  10.700 -22.830  1.00 12.80           H  
ATOM     65  N   PRO A   4      14.289  15.450 -20.556  1.00  8.47           N  
ATOM     66  CA  PRO A   4      14.598  16.683 -19.852  1.00  8.16           C  
ATOM     67  C   PRO A   4      14.157  16.568 -18.392  1.00  7.18           C  
ATOM     68  O   PRO A   4      14.941  16.797 -17.476  1.00  7.88           O  
ATOM     69  CB  PRO A   4      13.849  17.784 -20.609  1.00  8.46           C  
ATOM     70  CG  PRO A   4      12.668  17.067 -21.269  1.00  8.33           C  
ATOM     71  CD  PRO A   4      13.150  15.624 -21.447  1.00  8.62           C  
ATOM     72  HA  PRO A   4      15.666  16.898 -19.877  1.00  9.12           H  
ATOM     73  HB2 PRO A   4      13.527  18.597 -19.956  1.00  8.35           H  
ATOM     74  HB3 PRO A   4      14.501  18.177 -21.390  1.00  9.52           H  
ATOM     75  HG2 PRO A   4      11.796  17.101 -20.615  1.00  7.71           H  
ATOM     76  HG3 PRO A   4      12.409  17.525 -22.225  1.00  9.26           H  
ATOM     77  HD2 PRO A   4      12.336  14.934 -21.219  1.00  8.54           H  
ATOM     78  HD3 PRO A   4      13.476  15.486 -22.478  1.00  9.65           H  
ATOM     79  N   CYS A   5      12.885  16.221 -18.188  1.00  6.08           N  
ATOM     80  CA  CYS A   5      12.230  16.215 -16.883  1.00  5.53           C  
ATOM     81  C   CYS A   5      11.024  15.271 -16.875  1.00  4.44           C  
ATOM     82  O   CYS A   5      10.125  15.416 -16.054  1.00  4.47           O  
ATOM     83  CB  CYS A   5      11.802  17.644 -16.519  1.00  6.35           C  
ATOM     84  SG  CYS A   5      10.490  18.197 -17.641  1.00  6.89           S  
ATOM     85  H   CYS A   5      12.306  16.106 -19.002  1.00  6.11           H  
ATOM     86  HA  CYS A   5      12.934  15.861 -16.129  1.00  6.02           H  
ATOM     87  HB2 CYS A   5      11.420  17.669 -15.498  1.00  6.96           H  
ATOM     88  HB3 CYS A   5      12.651  18.324 -16.593  1.00  6.81           H  
ATOM     89  HG  CYS A   5      10.359  19.426 -17.132  1.00  7.53           H  
ATOM     90  N   CYS A   6      11.011  14.274 -17.768  1.00  4.39           N  
ATOM     91  CA  CYS A   6       9.861  13.393 -17.971  1.00  4.43           C  
ATOM     92  C   CYS A   6       9.358  12.719 -16.681  1.00  3.60           C  
ATOM     93  O   CYS A   6       8.161  12.821 -16.398  1.00  3.54           O  
ATOM     94  CB  CYS A   6      10.151  12.378 -19.082  1.00  6.06           C  
ATOM     95  SG  CYS A   6       8.800  11.178 -19.155  1.00  7.28           S  
ATOM     96  H   CYS A   6      11.810  14.165 -18.372  1.00  5.05           H  
ATOM     97  HA  CYS A   6       9.043  14.021 -18.330  1.00  4.71           H  
ATOM     98  HB2 CYS A   6      10.231  12.887 -20.043  1.00  6.50           H  
ATOM     99  HB3 CYS A   6      11.070  11.832 -18.891  1.00  6.64           H  
ATOM    100  HG  CYS A   6       7.812  12.057 -19.350  1.00  7.15           H  
ATOM    101  N   PRO A   7      10.203  12.052 -15.871  1.00  3.29           N  
ATOM    102  CA  PRO A   7       9.766  11.470 -14.608  1.00  2.82           C  
ATOM    103  C   PRO A   7       9.495  12.576 -13.577  1.00  2.17           C  
ATOM    104  O   PRO A   7      10.290  12.798 -12.660  1.00  2.28           O  
ATOM    105  CB  PRO A   7      10.890  10.516 -14.191  1.00  3.42           C  
ATOM    106  CG  PRO A   7      12.132  11.170 -14.791  1.00  3.77           C  
ATOM    107  CD  PRO A   7      11.607  11.739 -16.108  1.00  3.84           C  
ATOM    108  HA  PRO A   7       8.852  10.889 -14.749  1.00  3.03           H  
ATOM    109  HB2 PRO A   7      10.968  10.382 -13.112  1.00  3.47           H  
ATOM    110  HB3 PRO A   7      10.734   9.549 -14.673  1.00  3.98           H  
ATOM    111  HG2 PRO A   7      12.461  11.987 -14.147  1.00  3.64           H  
ATOM    112  HG3 PRO A   7      12.946  10.460 -14.942  1.00  4.42           H  
ATOM    113  HD2 PRO A   7      12.212  12.601 -16.383  1.00  4.21           H  
ATOM    114  HD3 PRO A   7      11.676  10.968 -16.875  1.00  4.34           H  
ATOM    115  N   VAL A   8       8.360  13.264 -13.731  1.00  2.31           N  
ATOM    116  CA  VAL A   8       7.945  14.400 -12.919  1.00  2.11           C  
ATOM    117  C   VAL A   8       7.020  13.926 -11.793  1.00  1.61           C  
ATOM    118  O   VAL A   8       7.311  12.923 -11.135  1.00  2.40           O  
ATOM    119  CB  VAL A   8       7.389  15.503 -13.853  1.00  3.27           C  
ATOM    120  CG1 VAL A   8       6.069  15.177 -14.573  1.00  4.97           C  
ATOM    121  CG2 VAL A   8       7.390  16.911 -13.235  1.00  3.46           C  
ATOM    122  H   VAL A   8       7.832  13.073 -14.577  1.00  2.98           H  
ATOM    123  HA  VAL A   8       8.828  14.800 -12.426  1.00  2.09           H  
ATOM    124  HB  VAL A   8       8.116  15.578 -14.654  1.00  3.75           H  
ATOM    125 HG11 VAL A   8       6.100  14.172 -14.992  1.00  5.97           H  
ATOM    126 HG12 VAL A   8       5.198  15.264 -13.927  1.00  5.23           H  
ATOM    127 HG13 VAL A   8       5.940  15.882 -15.396  1.00  5.72           H  
ATOM    128 HG21 VAL A   8       8.389  17.143 -12.864  1.00  3.56           H  
ATOM    129 HG22 VAL A   8       7.137  17.637 -14.009  1.00  4.30           H  
ATOM    130 HG23 VAL A   8       6.681  17.023 -12.419  1.00  3.84           H  
ATOM    131  N   ASN A   9       5.916  14.629 -11.548  1.00  1.57           N  
ATOM    132  CA  ASN A   9       4.944  14.300 -10.510  1.00  1.08           C  
ATOM    133  C   ASN A   9       4.462  12.858 -10.661  1.00  0.83           C  
ATOM    134  O   ASN A   9       4.219  12.188  -9.662  1.00  0.91           O  
ATOM    135  CB  ASN A   9       3.760  15.276 -10.560  1.00  1.17           C  
ATOM    136  CG  ASN A   9       2.966  15.354  -9.251  1.00  2.21           C  
ATOM    137  OD1 ASN A   9       2.609  16.444  -8.822  1.00  2.97           O  
ATOM    138  ND2 ASN A   9       2.677  14.238  -8.585  1.00  3.75           N  
ATOM    139  H   ASN A   9       5.751  15.443 -12.116  1.00  2.55           H  
ATOM    140  HA  ASN A   9       5.437  14.411  -9.544  1.00  1.27           H  
ATOM    141  HB2 ASN A   9       4.142  16.278 -10.761  1.00  1.71           H  
ATOM    142  HB3 ASN A   9       3.085  15.003 -11.372  1.00  2.08           H  
ATOM    143 HD21 ASN A   9       2.991  13.323  -8.889  1.00  4.28           H  
ATOM    144 HD22 ASN A   9       2.138  14.331  -7.737  1.00  4.87           H  
ATOM    145  N   LEU A  10       4.351  12.370 -11.899  1.00  0.90           N  
ATOM    146  CA  LEU A  10       3.951  11.005 -12.203  1.00  0.87           C  
ATOM    147  C   LEU A  10       4.856  10.021 -11.464  1.00  0.74           C  
ATOM    148  O   LEU A  10       4.397   9.010 -10.935  1.00  0.69           O  
ATOM    149  CB  LEU A  10       3.998  10.816 -13.726  1.00  1.19           C  
ATOM    150  CG  LEU A  10       3.538   9.423 -14.190  1.00  2.53           C  
ATOM    151  CD1 LEU A  10       2.855   9.548 -15.556  1.00  3.07           C  
ATOM    152  CD2 LEU A  10       4.716   8.447 -14.332  1.00  4.04           C  
ATOM    153  H   LEU A  10       4.641  12.946 -12.672  1.00  1.18           H  
ATOM    154  HA  LEU A  10       2.923  10.864 -11.868  1.00  0.81           H  
ATOM    155  HB2 LEU A  10       3.326  11.563 -14.153  1.00  1.96           H  
ATOM    156  HB3 LEU A  10       5.003  11.016 -14.100  1.00  1.38           H  
ATOM    157  HG  LEU A  10       2.812   9.018 -13.483  1.00  3.61           H  
ATOM    158 HD11 LEU A  10       3.547   9.972 -16.284  1.00  3.43           H  
ATOM    159 HD12 LEU A  10       2.532   8.565 -15.900  1.00  3.92           H  
ATOM    160 HD13 LEU A  10       1.979  10.193 -15.477  1.00  3.51           H  
ATOM    161 HD21 LEU A  10       5.442   8.842 -15.043  1.00  4.62           H  
ATOM    162 HD22 LEU A  10       5.211   8.277 -13.378  1.00  4.91           H  
ATOM    163 HD23 LEU A  10       4.349   7.488 -14.698  1.00  4.80           H  
ATOM    164  N   LYS A  11       6.152  10.330 -11.390  1.00  0.74           N  
ATOM    165  CA  LYS A  11       7.089   9.464 -10.699  1.00  0.69           C  
ATOM    166  C   LYS A  11       6.733   9.394  -9.209  1.00  0.49           C  
ATOM    167  O   LYS A  11       6.755   8.317  -8.613  1.00  0.50           O  
ATOM    168  CB  LYS A  11       8.531   9.932 -10.952  1.00  0.89           C  
ATOM    169  CG  LYS A  11       9.593   8.951 -10.424  1.00  1.55           C  
ATOM    170  CD  LYS A  11       9.570   7.604 -11.169  1.00  3.23           C  
ATOM    171  CE  LYS A  11      10.757   6.697 -10.804  1.00  3.62           C  
ATOM    172  NZ  LYS A  11      10.678   6.180  -9.420  1.00  4.06           N  
ATOM    173  H   LYS A  11       6.467  11.226 -11.745  1.00  0.78           H  
ATOM    174  HA  LYS A  11       6.960   8.477 -11.136  1.00  0.78           H  
ATOM    175  HB2 LYS A  11       8.677  10.083 -12.024  1.00  1.41           H  
ATOM    176  HB3 LYS A  11       8.683  10.894 -10.466  1.00  1.09           H  
ATOM    177  HG2 LYS A  11      10.568   9.421 -10.573  1.00  2.12           H  
ATOM    178  HG3 LYS A  11       9.442   8.803  -9.354  1.00  2.32           H  
ATOM    179  HD2 LYS A  11       8.638   7.072 -10.973  1.00  4.35           H  
ATOM    180  HD3 LYS A  11       9.620   7.807 -12.242  1.00  4.01           H  
ATOM    181  HE2 LYS A  11      10.760   5.845 -11.489  1.00  4.76           H  
ATOM    182  HE3 LYS A  11      11.693   7.242 -10.942  1.00  3.52           H  
ATOM    183  HZ1 LYS A  11       9.824   5.655  -9.290  1.00  4.92           H  
ATOM    184  HZ2 LYS A  11      11.463   5.567  -9.242  1.00  4.62           H  
ATOM    185  HZ3 LYS A  11      10.705   6.940  -8.755  1.00  4.02           H  
ATOM    186  N   ARG A  12       6.399  10.538  -8.602  1.00  0.46           N  
ATOM    187  CA  ARG A  12       6.068  10.587  -7.189  1.00  0.43           C  
ATOM    188  C   ARG A  12       4.679   9.989  -6.959  1.00  0.31           C  
ATOM    189  O   ARG A  12       4.421   9.383  -5.924  1.00  0.40           O  
ATOM    190  CB  ARG A  12       6.130  12.031  -6.655  1.00  0.66           C  
ATOM    191  CG  ARG A  12       7.540  12.645  -6.571  1.00  2.30           C  
ATOM    192  CD  ARG A  12       8.169  12.869  -7.951  1.00  4.15           C  
ATOM    193  NE  ARG A  12       9.412  13.656  -7.903  1.00  5.85           N  
ATOM    194  CZ  ARG A  12      10.198  13.832  -8.979  1.00  7.89           C  
ATOM    195  NH1 ARG A  12       9.779  13.382 -10.164  1.00  8.64           N  
ATOM    196  NH2 ARG A  12      11.384  14.439  -8.870  1.00  9.54           N  
ATOM    197  H   ARG A  12       6.308  11.383  -9.137  1.00  0.59           H  
ATOM    198  HA  ARG A  12       6.794   9.988  -6.665  1.00  0.49           H  
ATOM    199  HB2 ARG A  12       5.482  12.672  -7.255  1.00  1.96           H  
ATOM    200  HB3 ARG A  12       5.729  12.020  -5.639  1.00  1.49           H  
ATOM    201  HG2 ARG A  12       7.448  13.609  -6.067  1.00  2.69           H  
ATOM    202  HG3 ARG A  12       8.183  12.002  -5.968  1.00  3.38           H  
ATOM    203  HD2 ARG A  12       8.424  11.897  -8.369  1.00  4.97           H  
ATOM    204  HD3 ARG A  12       7.444  13.382  -8.585  1.00  4.28           H  
ATOM    205  HE  ARG A  12       9.694  14.024  -7.005  1.00  5.84           H  
ATOM    206 HH11 ARG A  12       8.829  13.032 -10.272  1.00  7.74           H  
ATOM    207 HH12 ARG A  12      10.336  13.372 -11.021  1.00 10.34           H  
ATOM    208 HH21 ARG A  12      11.711  14.782  -7.978  1.00  9.45           H  
ATOM    209 HH22 ARG A  12      11.970  14.575  -9.682  1.00 11.10           H  
ATOM    210  N   LEU A  13       3.824  10.050  -7.977  1.00  0.23           N  
ATOM    211  CA  LEU A  13       2.535   9.386  -7.970  1.00  0.27           C  
ATOM    212  C   LEU A  13       2.769   7.881  -7.911  1.00  0.26           C  
ATOM    213  O   LEU A  13       2.152   7.199  -7.103  1.00  0.33           O  
ATOM    214  CB  LEU A  13       1.676   9.845  -9.147  1.00  0.34           C  
ATOM    215  CG  LEU A  13       0.241   9.289  -9.118  1.00  0.69           C  
ATOM    216  CD1 LEU A  13      -0.716  10.315  -9.738  1.00  1.71           C  
ATOM    217  CD2 LEU A  13       0.126   7.976  -9.906  1.00  1.98           C  
ATOM    218  H   LEU A  13       4.107  10.577  -8.791  1.00  0.25           H  
ATOM    219  HA  LEU A  13       1.999   9.701  -7.085  1.00  0.35           H  
ATOM    220  HB2 LEU A  13       1.638  10.935  -9.117  1.00  0.48           H  
ATOM    221  HB3 LEU A  13       2.158   9.543 -10.061  1.00  0.34           H  
ATOM    222  HG  LEU A  13      -0.071   9.120  -8.086  1.00  1.94           H  
ATOM    223 HD11 LEU A  13      -0.418  10.529 -10.765  1.00  2.58           H  
ATOM    224 HD12 LEU A  13      -1.733   9.923  -9.734  1.00  2.48           H  
ATOM    225 HD13 LEU A  13      -0.697  11.238  -9.158  1.00  2.67           H  
ATOM    226 HD21 LEU A  13       0.398   8.140 -10.949  1.00  2.98           H  
ATOM    227 HD22 LEU A  13       0.774   7.208  -9.491  1.00  2.98           H  
ATOM    228 HD23 LEU A  13      -0.902   7.615  -9.863  1.00  2.52           H  
ATOM    229  N   LEU A  14       3.696   7.362  -8.720  1.00  0.25           N  
ATOM    230  CA  LEU A  14       4.071   5.958  -8.666  1.00  0.31           C  
ATOM    231  C   LEU A  14       4.527   5.560  -7.261  1.00  0.28           C  
ATOM    232  O   LEU A  14       4.092   4.541  -6.729  1.00  0.34           O  
ATOM    233  CB  LEU A  14       5.145   5.656  -9.723  1.00  0.37           C  
ATOM    234  CG  LEU A  14       5.184   4.176 -10.141  1.00  0.57           C  
ATOM    235  CD1 LEU A  14       3.967   3.779 -10.989  1.00  1.86           C  
ATOM    236  CD2 LEU A  14       6.459   3.921 -10.953  1.00  1.79           C  
ATOM    237  H   LEU A  14       4.140   7.955  -9.410  1.00  0.23           H  
ATOM    238  HA  LEU A  14       3.160   5.417  -8.893  1.00  0.39           H  
ATOM    239  HB2 LEU A  14       4.956   6.259 -10.610  1.00  0.39           H  
ATOM    240  HB3 LEU A  14       6.119   5.939  -9.326  1.00  0.32           H  
ATOM    241  HG  LEU A  14       5.216   3.547  -9.249  1.00  1.73           H  
ATOM    242 HD11 LEU A  14       3.883   4.432 -11.858  1.00  2.62           H  
ATOM    243 HD12 LEU A  14       4.082   2.750 -11.331  1.00  2.52           H  
ATOM    244 HD13 LEU A  14       3.048   3.838 -10.407  1.00  2.96           H  
ATOM    245 HD21 LEU A  14       7.336   4.153 -10.350  1.00  2.92           H  
ATOM    246 HD22 LEU A  14       6.507   2.872 -11.247  1.00  2.36           H  
ATOM    247 HD23 LEU A  14       6.463   4.544 -11.849  1.00  2.73           H  
ATOM    248  N   VAL A  15       5.378   6.382  -6.641  1.00  0.22           N  
ATOM    249  CA  VAL A  15       5.781   6.153  -5.255  1.00  0.26           C  
ATOM    250  C   VAL A  15       4.544   6.095  -4.346  1.00  0.31           C  
ATOM    251  O   VAL A  15       4.391   5.152  -3.572  1.00  0.34           O  
ATOM    252  CB  VAL A  15       6.816   7.195  -4.791  1.00  0.29           C  
ATOM    253  CG1 VAL A  15       7.156   7.016  -3.304  1.00  0.41           C  
ATOM    254  CG2 VAL A  15       8.114   7.063  -5.599  1.00  0.32           C  
ATOM    255  H   VAL A  15       5.706   7.195  -7.152  1.00  0.18           H  
ATOM    256  HA  VAL A  15       6.259   5.173  -5.206  1.00  0.29           H  
ATOM    257  HB  VAL A  15       6.417   8.198  -4.927  1.00  0.31           H  
ATOM    258 HG11 VAL A  15       7.491   5.996  -3.116  1.00  1.40           H  
ATOM    259 HG12 VAL A  15       7.949   7.709  -3.021  1.00  1.47           H  
ATOM    260 HG13 VAL A  15       6.285   7.226  -2.683  1.00  1.39           H  
ATOM    261 HG21 VAL A  15       7.921   7.196  -6.661  1.00  1.29           H  
ATOM    262 HG22 VAL A  15       8.826   7.824  -5.278  1.00  1.41           H  
ATOM    263 HG23 VAL A  15       8.553   6.078  -5.441  1.00  1.46           H  
ATOM    264  N   VAL A  16       3.644   7.077  -4.448  1.00  0.35           N  
ATOM    265  CA  VAL A  16       2.411   7.072  -3.669  1.00  0.44           C  
ATOM    266  C   VAL A  16       1.642   5.770  -3.912  1.00  0.47           C  
ATOM    267  O   VAL A  16       1.211   5.135  -2.955  1.00  0.52           O  
ATOM    268  CB  VAL A  16       1.574   8.335  -3.943  1.00  0.46           C  
ATOM    269  CG1 VAL A  16       0.169   8.236  -3.331  1.00  0.58           C  
ATOM    270  CG2 VAL A  16       2.269   9.564  -3.342  1.00  0.50           C  
ATOM    271  H   VAL A  16       3.793   7.823  -5.120  1.00  0.34           H  
ATOM    272  HA  VAL A  16       2.686   7.085  -2.614  1.00  0.48           H  
ATOM    273  HB  VAL A  16       1.464   8.480  -5.017  1.00  0.41           H  
ATOM    274 HG11 VAL A  16       0.239   8.011  -2.266  1.00  1.66           H  
ATOM    275 HG12 VAL A  16      -0.356   9.183  -3.460  1.00  1.60           H  
ATOM    276 HG13 VAL A  16      -0.411   7.457  -3.825  1.00  1.31           H  
ATOM    277 HG21 VAL A  16       3.292   9.647  -3.701  1.00  1.75           H  
ATOM    278 HG22 VAL A  16       1.727  10.468  -3.622  1.00  1.59           H  
ATOM    279 HG23 VAL A  16       2.289   9.485  -2.254  1.00  1.63           H  
ATOM    280  N   VAL A  17       1.494   5.334  -5.165  1.00  0.46           N  
ATOM    281  CA  VAL A  17       0.837   4.084  -5.490  1.00  0.51           C  
ATOM    282  C   VAL A  17       1.515   2.923  -4.756  1.00  0.49           C  
ATOM    283  O   VAL A  17       0.832   2.122  -4.125  1.00  0.50           O  
ATOM    284  CB  VAL A  17       0.756   3.896  -7.015  1.00  0.52           C  
ATOM    285  CG1 VAL A  17       0.312   2.479  -7.386  1.00  0.59           C  
ATOM    286  CG2 VAL A  17      -0.253   4.886  -7.616  1.00  0.57           C  
ATOM    287  H   VAL A  17       1.859   5.875  -5.936  1.00  0.44           H  
ATOM    288  HA  VAL A  17      -0.179   4.174  -5.118  1.00  0.57           H  
ATOM    289  HB  VAL A  17       1.731   4.071  -7.464  1.00  0.46           H  
ATOM    290 HG11 VAL A  17      -0.624   2.242  -6.879  1.00  1.96           H  
ATOM    291 HG12 VAL A  17       0.166   2.416  -8.464  1.00  1.51           H  
ATOM    292 HG13 VAL A  17       1.076   1.757  -7.098  1.00  1.76           H  
ATOM    293 HG21 VAL A  17      -0.007   5.908  -7.336  1.00  1.72           H  
ATOM    294 HG22 VAL A  17      -0.240   4.808  -8.703  1.00  1.32           H  
ATOM    295 HG23 VAL A  17      -1.257   4.659  -7.258  1.00  1.67           H  
ATOM    296  N   VAL A  18       2.847   2.831  -4.794  1.00  0.46           N  
ATOM    297  CA  VAL A  18       3.572   1.821  -4.039  1.00  0.49           C  
ATOM    298  C   VAL A  18       3.207   1.888  -2.550  1.00  0.48           C  
ATOM    299  O   VAL A  18       2.940   0.856  -1.934  1.00  0.50           O  
ATOM    300  CB  VAL A  18       5.088   1.918  -4.294  1.00  0.50           C  
ATOM    301  CG1 VAL A  18       5.884   0.991  -3.364  1.00  0.57           C  
ATOM    302  CG2 VAL A  18       5.414   1.530  -5.743  1.00  0.53           C  
ATOM    303  H   VAL A  18       3.383   3.487  -5.346  1.00  0.46           H  
ATOM    304  HA  VAL A  18       3.232   0.867  -4.429  1.00  0.51           H  
ATOM    305  HB  VAL A  18       5.426   2.938  -4.120  1.00  0.46           H  
ATOM    306 HG11 VAL A  18       5.521  -0.033  -3.454  1.00  1.28           H  
ATOM    307 HG12 VAL A  18       6.940   1.020  -3.634  1.00  1.40           H  
ATOM    308 HG13 VAL A  18       5.791   1.316  -2.327  1.00  1.71           H  
ATOM    309 HG21 VAL A  18       4.856   2.145  -6.446  1.00  1.42           H  
ATOM    310 HG22 VAL A  18       6.480   1.670  -5.929  1.00  1.62           H  
ATOM    311 HG23 VAL A  18       5.159   0.484  -5.915  1.00  1.48           H  
ATOM    312  N   VAL A  19       3.166   3.090  -1.965  1.00  0.47           N  
ATOM    313  CA  VAL A  19       2.798   3.240  -0.563  1.00  0.47           C  
ATOM    314  C   VAL A  19       1.382   2.701  -0.352  1.00  0.45           C  
ATOM    315  O   VAL A  19       1.147   1.921   0.567  1.00  0.45           O  
ATOM    316  CB  VAL A  19       2.962   4.696  -0.085  1.00  0.48           C  
ATOM    317  CG1 VAL A  19       2.458   4.868   1.355  1.00  0.49           C  
ATOM    318  CG2 VAL A  19       4.438   5.113  -0.120  1.00  0.48           C  
ATOM    319  H   VAL A  19       3.313   3.922  -2.526  1.00  0.45           H  
ATOM    320  HA  VAL A  19       3.479   2.623   0.019  1.00  0.49           H  
ATOM    321  HB  VAL A  19       2.390   5.363  -0.728  1.00  0.51           H  
ATOM    322 HG11 VAL A  19       2.967   4.166   2.016  1.00  1.63           H  
ATOM    323 HG12 VAL A  19       2.656   5.884   1.696  1.00  1.75           H  
ATOM    324 HG13 VAL A  19       1.383   4.695   1.411  1.00  1.55           H  
ATOM    325 HG21 VAL A  19       4.853   4.999  -1.119  1.00  1.28           H  
ATOM    326 HG22 VAL A  19       4.532   6.159   0.175  1.00  1.82           H  
ATOM    327 HG23 VAL A  19       5.016   4.498   0.570  1.00  1.50           H  
ATOM    328  N   VAL A  20       0.443   3.087  -1.217  1.00  0.46           N  
ATOM    329  CA  VAL A  20      -0.930   2.616  -1.172  1.00  0.46           C  
ATOM    330  C   VAL A  20      -0.971   1.085  -1.209  1.00  0.45           C  
ATOM    331  O   VAL A  20      -1.634   0.468  -0.378  1.00  0.44           O  
ATOM    332  CB  VAL A  20      -1.783   3.271  -2.275  1.00  0.48           C  
ATOM    333  CG1 VAL A  20      -3.166   2.614  -2.391  1.00  0.54           C  
ATOM    334  CG2 VAL A  20      -1.987   4.764  -1.980  1.00  0.49           C  
ATOM    335  H   VAL A  20       0.708   3.729  -1.950  1.00  0.47           H  
ATOM    336  HA  VAL A  20      -1.321   2.951  -0.217  1.00  0.47           H  
ATOM    337  HB  VAL A  20      -1.281   3.169  -3.235  1.00  0.46           H  
ATOM    338 HG11 VAL A  20      -3.663   2.614  -1.420  1.00  1.76           H  
ATOM    339 HG12 VAL A  20      -3.777   3.168  -3.104  1.00  1.66           H  
ATOM    340 HG13 VAL A  20      -3.074   1.589  -2.749  1.00  1.43           H  
ATOM    341 HG21 VAL A  20      -1.033   5.270  -1.851  1.00  1.32           H  
ATOM    342 HG22 VAL A  20      -2.519   5.232  -2.809  1.00  1.30           H  
ATOM    343 HG23 VAL A  20      -2.573   4.887  -1.069  1.00  1.31           H  
ATOM    344  N   VAL A  21      -0.255   0.458  -2.145  1.00  0.46           N  
ATOM    345  CA  VAL A  21      -0.165  -0.984  -2.250  1.00  0.45           C  
ATOM    346  C   VAL A  21       0.355  -1.578  -0.940  1.00  0.43           C  
ATOM    347  O   VAL A  21      -0.207  -2.550  -0.442  1.00  0.40           O  
ATOM    348  CB  VAL A  21       0.730  -1.323  -3.450  1.00  0.50           C  
ATOM    349  CG1 VAL A  21       1.144  -2.792  -3.459  1.00  0.52           C  
ATOM    350  CG2 VAL A  21       0.003  -1.016  -4.768  1.00  0.51           C  
ATOM    351  H   VAL A  21       0.299   0.987  -2.809  1.00  0.48           H  
ATOM    352  HA  VAL A  21      -1.164  -1.387  -2.421  1.00  0.44           H  
ATOM    353  HB  VAL A  21       1.639  -0.726  -3.386  1.00  0.52           H  
ATOM    354 HG11 VAL A  21       0.254  -3.418  -3.408  1.00  1.48           H  
ATOM    355 HG12 VAL A  21       1.692  -2.997  -4.377  1.00  1.61           H  
ATOM    356 HG13 VAL A  21       1.795  -2.997  -2.610  1.00  1.90           H  
ATOM    357 HG21 VAL A  21      -0.360   0.010  -4.786  1.00  1.66           H  
ATOM    358 HG22 VAL A  21       0.686  -1.158  -5.606  1.00  1.36           H  
ATOM    359 HG23 VAL A  21      -0.848  -1.686  -4.887  1.00  1.44           H  
ATOM    360  N   LEU A  22       1.415  -1.001  -0.370  1.00  0.46           N  
ATOM    361  CA  LEU A  22       1.966  -1.431   0.901  1.00  0.48           C  
ATOM    362  C   LEU A  22       0.884  -1.330   1.985  1.00  0.44           C  
ATOM    363  O   LEU A  22       0.663  -2.281   2.730  1.00  0.43           O  
ATOM    364  CB  LEU A  22       3.266  -0.635   1.154  1.00  0.55           C  
ATOM    365  CG  LEU A  22       3.498  -0.164   2.590  1.00  0.60           C  
ATOM    366  CD1 LEU A  22       3.823  -1.330   3.533  1.00  0.64           C  
ATOM    367  CD2 LEU A  22       4.654   0.842   2.641  1.00  0.67           C  
ATOM    368  H   LEU A  22       1.825  -0.169  -0.782  1.00  0.48           H  
ATOM    369  HA  LEU A  22       2.228  -2.486   0.833  1.00  0.49           H  
ATOM    370  HB2 LEU A  22       4.118  -1.230   0.822  1.00  0.60           H  
ATOM    371  HB3 LEU A  22       3.250   0.270   0.550  1.00  0.52           H  
ATOM    372  HG  LEU A  22       2.595   0.362   2.886  1.00  0.57           H  
ATOM    373 HD11 LEU A  22       3.068  -2.110   3.469  1.00  1.59           H  
ATOM    374 HD12 LEU A  22       4.787  -1.763   3.266  1.00  1.28           H  
ATOM    375 HD13 LEU A  22       3.869  -0.968   4.560  1.00  1.99           H  
ATOM    376 HD21 LEU A  22       5.570   0.382   2.268  1.00  1.37           H  
ATOM    377 HD22 LEU A  22       4.418   1.714   2.031  1.00  1.52           H  
ATOM    378 HD23 LEU A  22       4.811   1.170   3.669  1.00  1.92           H  
ATOM    379  N   VAL A  23       0.166  -0.210   2.060  1.00  0.44           N  
ATOM    380  CA  VAL A  23      -0.870   0.011   3.039  1.00  0.44           C  
ATOM    381  C   VAL A  23      -1.989  -1.014   2.858  1.00  0.38           C  
ATOM    382  O   VAL A  23      -2.484  -1.563   3.838  1.00  0.35           O  
ATOM    383  CB  VAL A  23      -1.317   1.475   2.910  1.00  0.47           C  
ATOM    384  CG1 VAL A  23      -2.681   1.711   3.538  1.00  0.48           C  
ATOM    385  CG2 VAL A  23      -0.282   2.400   3.566  1.00  0.53           C  
ATOM    386  H   VAL A  23       0.295   0.544   1.397  1.00  0.46           H  
ATOM    387  HA  VAL A  23      -0.458  -0.160   4.032  1.00  0.46           H  
ATOM    388  HB  VAL A  23      -1.403   1.745   1.858  1.00  0.46           H  
ATOM    389 HG11 VAL A  23      -2.667   1.346   4.564  1.00  1.66           H  
ATOM    390 HG12 VAL A  23      -2.893   2.778   3.513  1.00  1.73           H  
ATOM    391 HG13 VAL A  23      -3.436   1.184   2.954  1.00  1.59           H  
ATOM    392 HG21 VAL A  23       0.703   2.241   3.128  1.00  1.25           H  
ATOM    393 HG22 VAL A  23      -0.567   3.441   3.413  1.00  1.84           H  
ATOM    394 HG23 VAL A  23      -0.229   2.199   4.636  1.00  1.86           H  
ATOM    395  N   VAL A  24      -2.375  -1.319   1.620  1.00  0.37           N  
ATOM    396  CA  VAL A  24      -3.347  -2.326   1.328  1.00  0.33           C  
ATOM    397  C   VAL A  24      -2.834  -3.691   1.788  1.00  0.29           C  
ATOM    398  O   VAL A  24      -3.554  -4.409   2.471  1.00  0.24           O  
ATOM    399  CB  VAL A  24      -3.665  -2.210  -0.169  1.00  0.37           C  
ATOM    400  CG1 VAL A  24      -4.232  -3.502  -0.722  1.00  0.36           C  
ATOM    401  CG2 VAL A  24      -4.647  -1.056  -0.412  1.00  0.41           C  
ATOM    402  H   VAL A  24      -1.995  -0.881   0.794  1.00  0.40           H  
ATOM    403  HA  VAL A  24      -4.224  -2.096   1.925  1.00  0.33           H  
ATOM    404  HB  VAL A  24      -2.755  -2.008  -0.731  1.00  0.39           H  
ATOM    405 HG11 VAL A  24      -5.079  -3.799  -0.107  1.00  1.63           H  
ATOM    406 HG12 VAL A  24      -4.535  -3.324  -1.752  1.00  1.65           H  
ATOM    407 HG13 VAL A  24      -3.449  -4.259  -0.702  1.00  1.46           H  
ATOM    408 HG21 VAL A  24      -4.240  -0.124  -0.020  1.00  1.52           H  
ATOM    409 HG22 VAL A  24      -4.823  -0.937  -1.481  1.00  1.46           H  
ATOM    410 HG23 VAL A  24      -5.596  -1.263   0.083  1.00  1.42           H  
ATOM    411  N   VAL A  25      -1.589  -4.049   1.473  1.00  0.32           N  
ATOM    412  CA  VAL A  25      -0.971  -5.258   1.967  1.00  0.30           C  
ATOM    413  C   VAL A  25      -0.977  -5.290   3.495  1.00  0.26           C  
ATOM    414  O   VAL A  25      -1.190  -6.348   4.079  1.00  0.21           O  
ATOM    415  CB  VAL A  25       0.424  -5.404   1.339  1.00  0.36           C  
ATOM    416  CG1 VAL A  25       1.435  -6.104   2.244  1.00  0.29           C  
ATOM    417  CG2 VAL A  25       0.277  -6.195   0.037  1.00  0.47           C  
ATOM    418  H   VAL A  25      -1.002  -3.463   0.901  1.00  0.38           H  
ATOM    419  HA  VAL A  25      -1.592  -6.079   1.623  1.00  0.28           H  
ATOM    420  HB  VAL A  25       0.837  -4.422   1.108  1.00  0.43           H  
ATOM    421 HG11 VAL A  25       1.047  -7.076   2.548  1.00  1.46           H  
ATOM    422 HG12 VAL A  25       2.367  -6.234   1.696  1.00  1.44           H  
ATOM    423 HG13 VAL A  25       1.632  -5.484   3.120  1.00  1.59           H  
ATOM    424 HG21 VAL A  25      -0.437  -5.692  -0.615  1.00  1.89           H  
ATOM    425 HG22 VAL A  25       1.242  -6.263  -0.463  1.00  1.65           H  
ATOM    426 HG23 VAL A  25      -0.083  -7.201   0.260  1.00  1.40           H  
ATOM    427  N   VAL A  26      -0.769  -4.149   4.151  1.00  0.32           N  
ATOM    428  CA  VAL A  26      -0.799  -4.077   5.603  1.00  0.34           C  
ATOM    429  C   VAL A  26      -2.225  -4.355   6.071  1.00  0.31           C  
ATOM    430  O   VAL A  26      -2.422  -5.165   6.972  1.00  0.31           O  
ATOM    431  CB  VAL A  26      -0.234  -2.737   6.098  1.00  0.43           C  
ATOM    432  CG1 VAL A  26      -0.736  -2.337   7.492  1.00  0.48           C  
ATOM    433  CG2 VAL A  26       1.297  -2.775   6.085  1.00  0.48           C  
ATOM    434  H   VAL A  26      -0.626  -3.300   3.615  1.00  0.39           H  
ATOM    435  HA  VAL A  26      -0.162  -4.857   6.011  1.00  0.34           H  
ATOM    436  HB  VAL A  26      -0.556  -1.970   5.408  1.00  0.44           H  
ATOM    437 HG11 VAL A  26      -0.522  -3.132   8.207  1.00  1.60           H  
ATOM    438 HG12 VAL A  26      -0.231  -1.425   7.813  1.00  1.57           H  
ATOM    439 HG13 VAL A  26      -1.809  -2.142   7.476  1.00  1.92           H  
ATOM    440 HG21 VAL A  26       1.652  -3.102   5.108  1.00  1.19           H  
ATOM    441 HG22 VAL A  26       1.693  -1.779   6.290  1.00  1.42           H  
ATOM    442 HG23 VAL A  26       1.660  -3.467   6.845  1.00  1.33           H  
ATOM    443  N   ILE A  27      -3.225  -3.719   5.452  1.00  0.31           N  
ATOM    444  CA  ILE A  27      -4.619  -3.915   5.800  1.00  0.30           C  
ATOM    445  C   ILE A  27      -4.959  -5.400   5.635  1.00  0.24           C  
ATOM    446  O   ILE A  27      -5.578  -6.007   6.506  1.00  0.22           O  
ATOM    447  CB  ILE A  27      -5.493  -2.987   4.938  1.00  0.33           C  
ATOM    448  CG1 ILE A  27      -5.531  -1.593   5.589  1.00  0.43           C  
ATOM    449  CG2 ILE A  27      -6.930  -3.513   4.780  1.00  0.32           C  
ATOM    450  CD1 ILE A  27      -5.914  -0.496   4.591  1.00  0.44           C  
ATOM    451  H   ILE A  27      -3.033  -3.052   4.713  1.00  0.34           H  
ATOM    452  HA  ILE A  27      -4.740  -3.622   6.831  1.00  0.36           H  
ATOM    453  HB  ILE A  27      -5.044  -2.917   3.956  1.00  0.31           H  
ATOM    454 HG12 ILE A  27      -6.222  -1.587   6.433  1.00  0.47           H  
ATOM    455 HG13 ILE A  27      -4.534  -1.346   5.958  1.00  0.46           H  
ATOM    456 HG21 ILE A  27      -7.373  -3.694   5.760  1.00  1.13           H  
ATOM    457 HG22 ILE A  27      -7.543  -2.792   4.244  1.00  1.10           H  
ATOM    458 HG23 ILE A  27      -6.938  -4.439   4.205  1.00  1.11           H  
ATOM    459 HD11 ILE A  27      -5.223  -0.509   3.748  1.00  1.33           H  
ATOM    460 HD12 ILE A  27      -6.930  -0.636   4.228  1.00  1.60           H  
ATOM    461 HD13 ILE A  27      -5.847   0.475   5.084  1.00  1.51           H  
ATOM    462  N   VAL A  28      -4.536  -5.993   4.516  1.00  0.24           N  
ATOM    463  CA  VAL A  28      -4.845  -7.373   4.196  1.00  0.26           C  
ATOM    464  C   VAL A  28      -4.167  -8.292   5.209  1.00  0.25           C  
ATOM    465  O   VAL A  28      -4.818  -9.148   5.803  1.00  0.30           O  
ATOM    466  CB  VAL A  28      -4.449  -7.670   2.739  1.00  0.34           C  
ATOM    467  CG1 VAL A  28      -4.466  -9.171   2.439  1.00  0.42           C  
ATOM    468  CG2 VAL A  28      -5.426  -6.976   1.779  1.00  0.39           C  
ATOM    469  H   VAL A  28      -3.963  -5.462   3.865  1.00  0.27           H  
ATOM    470  HA  VAL A  28      -5.920  -7.508   4.296  1.00  0.25           H  
ATOM    471  HB  VAL A  28      -3.441  -7.298   2.554  1.00  0.34           H  
ATOM    472 HG11 VAL A  28      -5.439  -9.588   2.701  1.00  1.66           H  
ATOM    473 HG12 VAL A  28      -4.278  -9.328   1.377  1.00  1.74           H  
ATOM    474 HG13 VAL A  28      -3.686  -9.680   3.005  1.00  1.35           H  
ATOM    475 HG21 VAL A  28      -5.504  -5.913   2.002  1.00  1.60           H  
ATOM    476 HG22 VAL A  28      -5.078  -7.093   0.752  1.00  1.42           H  
ATOM    477 HG23 VAL A  28      -6.417  -7.421   1.871  1.00  1.52           H  
ATOM    478  N   GLY A  29      -2.864  -8.107   5.426  1.00  0.27           N  
ATOM    479  CA  GLY A  29      -2.118  -8.856   6.423  1.00  0.31           C  
ATOM    480  C   GLY A  29      -2.789  -8.770   7.790  1.00  0.31           C  
ATOM    481  O   GLY A  29      -3.012  -9.793   8.429  1.00  0.43           O  
ATOM    482  H   GLY A  29      -2.371  -7.397   4.894  1.00  0.30           H  
ATOM    483  HA2 GLY A  29      -2.087  -9.902   6.122  1.00  0.40           H  
ATOM    484  HA3 GLY A  29      -1.103  -8.464   6.488  1.00  0.34           H  
ATOM    485  N   ALA A  30      -3.136  -7.558   8.221  1.00  0.26           N  
ATOM    486  CA  ALA A  30      -3.816  -7.319   9.486  1.00  0.37           C  
ATOM    487  C   ALA A  30      -5.135  -8.095   9.545  1.00  0.45           C  
ATOM    488  O   ALA A  30      -5.394  -8.817  10.507  1.00  0.69           O  
ATOM    489  CB  ALA A  30      -4.025  -5.814   9.679  1.00  0.41           C  
ATOM    490  H   ALA A  30      -2.940  -6.760   7.626  1.00  0.22           H  
ATOM    491  HA  ALA A  30      -3.172  -7.673  10.293  1.00  0.42           H  
ATOM    492  HB1 ALA A  30      -3.069  -5.296   9.607  1.00  1.43           H  
ATOM    493  HB2 ALA A  30      -4.705  -5.422   8.923  1.00  1.55           H  
ATOM    494  HB3 ALA A  30      -4.445  -5.623  10.664  1.00  1.62           H  
ATOM    495  N   LEU A  31      -5.947  -8.013   8.487  1.00  0.33           N  
ATOM    496  CA  LEU A  31      -7.200  -8.717   8.385  1.00  0.39           C  
ATOM    497  C   LEU A  31      -6.955 -10.229   8.499  1.00  0.51           C  
ATOM    498  O   LEU A  31      -7.652 -10.905   9.252  1.00  0.72           O  
ATOM    499  CB  LEU A  31      -7.866  -8.227   7.088  1.00  0.32           C  
ATOM    500  CG  LEU A  31      -8.889  -9.196   6.525  1.00  0.43           C  
ATOM    501  CD1 LEU A  31     -10.107  -9.372   7.440  1.00  0.54           C  
ATOM    502  CD2 LEU A  31      -9.345  -8.750   5.131  1.00  0.45           C  
ATOM    503  H   LEU A  31      -5.695  -7.503   7.649  1.00  0.23           H  
ATOM    504  HA  LEU A  31      -7.855  -8.433   9.206  1.00  0.46           H  
ATOM    505  HB2 LEU A  31      -8.322  -7.251   7.256  1.00  0.32           H  
ATOM    506  HB3 LEU A  31      -7.104  -8.117   6.319  1.00  0.26           H  
ATOM    507  HG  LEU A  31      -8.320 -10.110   6.433  1.00  0.48           H  
ATOM    508 HD11 LEU A  31      -9.806  -9.706   8.431  1.00  1.44           H  
ATOM    509 HD12 LEU A  31     -10.637  -8.424   7.534  1.00  1.59           H  
ATOM    510 HD13 LEU A  31     -10.780 -10.116   7.013  1.00  1.80           H  
ATOM    511 HD21 LEU A  31      -8.485  -8.663   4.466  1.00  1.40           H  
ATOM    512 HD22 LEU A  31     -10.034  -9.487   4.716  1.00  1.42           H  
ATOM    513 HD23 LEU A  31      -9.847  -7.784   5.194  1.00  1.47           H  
ATOM    514  N   LEU A  32      -5.970 -10.775   7.777  1.00  0.44           N  
ATOM    515  CA  LEU A  32      -5.692 -12.205   7.804  1.00  0.59           C  
ATOM    516  C   LEU A  32      -5.177 -12.634   9.190  1.00  0.64           C  
ATOM    517  O   LEU A  32      -5.574 -13.675   9.708  1.00  0.71           O  
ATOM    518  CB  LEU A  32      -4.914 -12.626   6.538  1.00  0.85           C  
ATOM    519  CG  LEU A  32      -3.570 -13.277   6.827  1.00  1.91           C  
ATOM    520  CD1 LEU A  32      -3.700 -14.775   7.133  1.00  3.20           C  
ATOM    521  CD2 LEU A  32      -2.605 -13.097   5.649  1.00  3.05           C  
ATOM    522  H   LEU A  32      -5.367 -10.185   7.209  1.00  0.31           H  
ATOM    523  HA  LEU A  32      -6.607 -12.754   7.698  1.00  0.63           H  
ATOM    524  HB2 LEU A  32      -5.518 -13.315   5.946  1.00  2.55           H  
ATOM    525  HB3 LEU A  32      -4.741 -11.745   5.922  1.00  2.31           H  
ATOM    526  HG  LEU A  32      -3.211 -12.730   7.686  1.00  3.21           H  
ATOM    527 HD11 LEU A  32      -4.422 -14.958   7.924  1.00  4.24           H  
ATOM    528 HD12 LEU A  32      -4.026 -15.308   6.239  1.00  3.32           H  
ATOM    529 HD13 LEU A  32      -2.732 -15.167   7.447  1.00  4.18           H  
ATOM    530 HD21 LEU A  32      -2.486 -12.041   5.413  1.00  3.78           H  
ATOM    531 HD22 LEU A  32      -1.629 -13.509   5.908  1.00  4.32           H  
ATOM    532 HD23 LEU A  32      -2.989 -13.614   4.769  1.00  3.13           H  
ATOM    533  N   MET A  33      -4.322 -11.816   9.809  1.00  0.62           N  
ATOM    534  CA  MET A  33      -3.807 -12.043  11.150  1.00  0.72           C  
ATOM    535  C   MET A  33      -4.940 -11.996  12.180  1.00  0.77           C  
ATOM    536  O   MET A  33      -4.911 -12.733  13.163  1.00  0.98           O  
ATOM    537  CB  MET A  33      -2.733 -10.985  11.447  1.00  0.73           C  
ATOM    538  CG  MET A  33      -2.079 -11.162  12.822  1.00  1.48           C  
ATOM    539  SD  MET A  33      -0.758  -9.973  13.163  1.00  2.26           S  
ATOM    540  CE  MET A  33      -0.276 -10.492  14.824  1.00  3.57           C  
ATOM    541  H   MET A  33      -4.031 -10.971   9.330  1.00  0.56           H  
ATOM    542  HA  MET A  33      -3.344 -13.031  11.185  1.00  0.84           H  
ATOM    543  HB2 MET A  33      -1.954 -11.051  10.685  1.00  1.69           H  
ATOM    544  HB3 MET A  33      -3.176  -9.990  11.404  1.00  1.50           H  
ATOM    545  HG2 MET A  33      -2.830 -11.041  13.602  1.00  2.29           H  
ATOM    546  HG3 MET A  33      -1.658 -12.165  12.890  1.00  2.52           H  
ATOM    547  HE1 MET A  33      -1.133 -10.410  15.491  1.00  4.27           H  
ATOM    548  HE2 MET A  33       0.071 -11.523  14.794  1.00  4.30           H  
ATOM    549  HE3 MET A  33       0.526  -9.847  15.179  1.00  4.21           H  
ATOM    550  N   GLY A  34      -5.905 -11.100  11.971  1.00  0.70           N  
ATOM    551  CA  GLY A  34      -6.917 -10.755  12.949  1.00  0.80           C  
ATOM    552  C   GLY A  34      -6.360  -9.659  13.850  1.00  2.20           C  
ATOM    553  O   GLY A  34      -6.250  -9.841  15.062  1.00  3.12           O  
ATOM    554  H   GLY A  34      -5.825 -10.489  11.167  1.00  0.63           H  
ATOM    555  HA2 GLY A  34      -7.802 -10.383  12.432  1.00  1.68           H  
ATOM    556  HA3 GLY A  34      -7.193 -11.629  13.536  1.00  1.86           H  
ATOM    557  N   LEU A  35      -5.991  -8.530  13.243  1.00  3.15           N  
ATOM    558  CA  LEU A  35      -5.467  -7.346  13.896  1.00  5.14           C  
ATOM    559  C   LEU A  35      -6.094  -6.159  13.161  1.00  5.80           C  
ATOM    560  O   LEU A  35      -6.449  -5.182  13.816  1.00  6.76           O  
ATOM    561  CB  LEU A  35      -3.931  -7.357  13.772  1.00  6.64           C  
ATOM    562  CG  LEU A  35      -3.155  -6.654  14.899  1.00  8.06           C  
ATOM    563  CD1 LEU A  35      -3.603  -5.208  15.128  1.00  8.94           C  
ATOM    564  CD2 LEU A  35      -3.223  -7.447  16.211  1.00  8.62           C  
ATOM    565  OXT LEU A  35      -6.430  -6.336  11.989  1.00  5.91           O  
ATOM    566  H   LEU A  35      -6.125  -8.410  12.240  1.00  2.70           H  
ATOM    567  HA  LEU A  35      -5.780  -7.330  14.939  1.00  5.69           H  
ATOM    568  HB2 LEU A  35      -3.584  -8.391  13.746  1.00  7.04           H  
ATOM    569  HB3 LEU A  35      -3.658  -6.901  12.819  1.00  6.98           H  
ATOM    570  HG  LEU A  35      -2.109  -6.629  14.591  1.00  8.76           H  
ATOM    571 HD11 LEU A  35      -3.621  -4.671  14.180  1.00  9.16           H  
ATOM    572 HD12 LEU A  35      -4.596  -5.185  15.576  1.00  8.63           H  
ATOM    573 HD13 LEU A  35      -2.905  -4.712  15.803  1.00 10.18           H  
ATOM    574 HD21 LEU A  35      -2.883  -8.469  16.042  1.00  9.01           H  
ATOM    575 HD22 LEU A  35      -2.574  -6.979  16.951  1.00  9.47           H  
ATOM    576 HD23 LEU A  35      -4.240  -7.469  16.599  1.00  8.27           H  
TER     577      LEU A  35                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1      22.245  23.728 -19.865  1.00 19.34           N  
ATOM      2  CA  LEU A   1      21.282  22.625 -19.706  1.00 18.08           C  
ATOM      3  C   LEU A   1      20.954  22.429 -18.225  1.00 17.33           C  
ATOM      4  O   LEU A   1      21.537  23.117 -17.383  1.00 17.99           O  
ATOM      5  CB  LEU A   1      21.750  21.332 -20.408  1.00 18.16           C  
ATOM      6  CG  LEU A   1      23.079  20.667 -19.987  1.00 19.18           C  
ATOM      7  CD1 LEU A   1      24.332  21.477 -20.341  1.00 20.51           C  
ATOM      8  CD2 LEU A   1      23.130  20.229 -18.519  1.00 19.39           C  
ATOM      9  H1  LEU A   1      23.015  23.554 -19.236  1.00 19.78           H  
ATOM     10  H2  LEU A   1      22.568  23.792 -20.819  1.00 19.69           H  
ATOM     11  H3  LEU A   1      21.802  24.591 -19.586  1.00 19.59           H  
ATOM     12  HA  LEU A   1      20.358  22.931 -20.200  1.00 17.82           H  
ATOM     13  HB2 LEU A   1      20.966  20.582 -20.292  1.00 17.41           H  
ATOM     14  HB3 LEU A   1      21.818  21.544 -21.476  1.00 18.47           H  
ATOM     15  HG  LEU A   1      23.138  19.752 -20.580  1.00 19.13           H  
ATOM     16 HD11 LEU A   1      24.261  21.858 -21.360  1.00 20.60           H  
ATOM     17 HD12 LEU A   1      24.488  22.299 -19.646  1.00 21.19           H  
ATOM     18 HD13 LEU A   1      25.202  20.821 -20.280  1.00 20.95           H  
ATOM     19 HD21 LEU A   1      22.234  19.662 -18.265  1.00 18.77           H  
ATOM     20 HD22 LEU A   1      23.998  19.586 -18.371  1.00 19.89           H  
ATOM     21 HD23 LEU A   1      23.228  21.087 -17.855  1.00 19.93           H  
ATOM     22  N   ARG A   2      20.039  21.506 -17.926  1.00 16.19           N  
ATOM     23  CA  ARG A   2      19.777  20.929 -16.616  1.00 15.59           C  
ATOM     24  C   ARG A   2      19.391  19.472 -16.884  1.00 14.14           C  
ATOM     25  O   ARG A   2      19.219  19.099 -18.046  1.00 13.74           O  
ATOM     26  CB  ARG A   2      18.635  21.671 -15.899  1.00 15.78           C  
ATOM     27  CG  ARG A   2      18.967  23.109 -15.474  1.00 16.77           C  
ATOM     28  CD  ARG A   2      20.071  23.158 -14.407  1.00 17.73           C  
ATOM     29  NE  ARG A   2      20.297  24.529 -13.919  1.00 18.50           N  
ATOM     30  CZ  ARG A   2      21.136  25.426 -14.463  1.00 19.50           C  
ATOM     31  NH1 ARG A   2      21.783  25.146 -15.600  1.00 19.87           N  
ATOM     32  NH2 ARG A   2      21.326  26.608 -13.864  1.00 20.36           N  
ATOM     33  H   ARG A   2      19.630  20.958 -18.675  1.00 15.84           H  
ATOM     34  HA  ARG A   2      20.685  20.923 -16.014  1.00 16.30           H  
ATOM     35  HB2 ARG A   2      17.769  21.695 -16.563  1.00 15.18           H  
ATOM     36  HB3 ARG A   2      18.352  21.112 -15.006  1.00 16.12           H  
ATOM     37  HG2 ARG A   2      19.240  23.703 -16.346  1.00 17.17           H  
ATOM     38  HG3 ARG A   2      18.059  23.542 -15.049  1.00 16.66           H  
ATOM     39  HD2 ARG A   2      19.754  22.552 -13.555  1.00 17.61           H  
ATOM     40  HD3 ARG A   2      21.004  22.734 -14.777  1.00 18.22           H  
ATOM     41  HE  ARG A   2      19.801  24.779 -13.073  1.00 18.47           H  
ATOM     42 HH11 ARG A   2      21.606  24.267 -16.092  1.00 19.36           H  
ATOM     43 HH12 ARG A   2      22.451  25.788 -15.996  1.00 20.81           H  
ATOM     44 HH21 ARG A   2      20.848  26.831 -13.002  1.00 20.31           H  
ATOM     45 HH22 ARG A   2      21.950  27.300 -14.250  1.00 21.24           H  
ATOM     46  N   ILE A   3      19.259  18.655 -15.839  1.00 13.62           N  
ATOM     47  CA  ILE A   3      18.925  17.250 -15.992  1.00 12.48           C  
ATOM     48  C   ILE A   3      17.444  17.112 -16.373  1.00 10.86           C  
ATOM     49  O   ILE A   3      16.627  17.919 -15.927  1.00 10.50           O  
ATOM     50  CB  ILE A   3      19.281  16.489 -14.700  1.00 13.03           C  
ATOM     51  CG1 ILE A   3      18.488  16.933 -13.453  1.00 13.29           C  
ATOM     52  CG2 ILE A   3      20.788  16.613 -14.425  1.00 14.16           C  
ATOM     53  CD1 ILE A   3      17.248  16.069 -13.203  1.00 12.92           C  
ATOM     54  H   ILE A   3      19.388  18.993 -14.900  1.00 14.19           H  
ATOM     55  HA  ILE A   3      19.549  16.855 -16.795  1.00 12.78           H  
ATOM     56  HB  ILE A   3      19.083  15.435 -14.872  1.00 12.90           H  
ATOM     57 HG12 ILE A   3      19.123  16.829 -12.572  1.00 14.35           H  
ATOM     58 HG13 ILE A   3      18.188  17.979 -13.528  1.00 13.19           H  
ATOM     59 HG21 ILE A   3      21.353  16.321 -15.310  1.00 14.47           H  
ATOM     60 HG22 ILE A   3      21.051  17.635 -14.152  1.00 14.37           H  
ATOM     61 HG23 ILE A   3      21.065  15.948 -13.606  1.00 14.78           H  
ATOM     62 HD11 ILE A   3      17.535  15.022 -13.103  1.00 13.32           H  
ATOM     63 HD12 ILE A   3      16.768  16.390 -12.279  1.00 13.27           H  
ATOM     64 HD13 ILE A   3      16.533  16.169 -14.015  1.00 12.32           H  
ATOM     65  N   PRO A   4      17.080  16.128 -17.208  1.00 10.17           N  
ATOM     66  CA  PRO A   4      15.701  15.912 -17.610  1.00  8.86           C  
ATOM     67  C   PRO A   4      14.905  15.312 -16.450  1.00  7.88           C  
ATOM     68  O   PRO A   4      15.406  14.455 -15.724  1.00  8.60           O  
ATOM     69  CB  PRO A   4      15.775  14.949 -18.798  1.00  9.14           C  
ATOM     70  CG  PRO A   4      17.037  14.136 -18.506  1.00 10.19           C  
ATOM     71  CD  PRO A   4      17.960  15.160 -17.844  1.00 11.01           C  
ATOM     72  HA  PRO A   4      15.247  16.852 -17.929  1.00  8.90           H  
ATOM     73  HB2 PRO A   4      14.889  14.320 -18.889  1.00  8.43           H  
ATOM     74  HB3 PRO A   4      15.923  15.521 -19.716  1.00  9.81           H  
ATOM     75  HG2 PRO A   4      16.801  13.346 -17.791  1.00  9.77           H  
ATOM     76  HG3 PRO A   4      17.473  13.707 -19.408  1.00 11.06           H  
ATOM     77  HD2 PRO A   4      18.616  14.662 -17.129  1.00 11.51           H  
ATOM     78  HD3 PRO A   4      18.551  15.665 -18.611  1.00 11.98           H  
ATOM     79  N   CYS A   5      13.654  15.747 -16.283  1.00  6.67           N  
ATOM     80  CA  CYS A   5      12.735  15.228 -15.273  1.00  6.13           C  
ATOM     81  C   CYS A   5      11.312  15.497 -15.758  1.00  4.66           C  
ATOM     82  O   CYS A   5      10.501  16.114 -15.077  1.00  4.70           O  
ATOM     83  CB  CYS A   5      13.039  15.839 -13.890  1.00  7.56           C  
ATOM     84  SG  CYS A   5      13.939  14.638 -12.879  1.00  9.10           S  
ATOM     85  H   CYS A   5      13.305  16.467 -16.899  1.00  6.54           H  
ATOM     86  HA  CYS A   5      12.838  14.143 -15.212  1.00  6.34           H  
ATOM     87  HB2 CYS A   5      13.628  16.751 -13.988  1.00  7.99           H  
ATOM     88  HB3 CYS A   5      12.132  16.068 -13.334  1.00  7.88           H  
ATOM     89  HG  CYS A   5      14.963  14.461 -13.718  1.00  9.37           H  
ATOM     90  N   CYS A   6      11.012  15.036 -16.975  1.00  4.19           N  
ATOM     91  CA  CYS A   6       9.720  15.259 -17.617  1.00  3.94           C  
ATOM     92  C   CYS A   6       8.520  14.809 -16.762  1.00  3.24           C  
ATOM     93  O   CYS A   6       7.626  15.626 -16.541  1.00  3.44           O  
ATOM     94  CB  CYS A   6       9.711  14.657 -19.029  1.00  5.23           C  
ATOM     95  SG  CYS A   6       8.014  14.628 -19.656  1.00  6.31           S  
ATOM     96  H   CYS A   6      11.730  14.548 -17.488  1.00  4.82           H  
ATOM     97  HA  CYS A   6       9.613  16.337 -17.746  1.00  4.35           H  
ATOM     98  HB2 CYS A   6      10.327  15.266 -19.691  1.00  5.72           H  
ATOM     99  HB3 CYS A   6      10.100  13.641 -19.030  1.00  5.74           H  
ATOM    100  HG  CYS A   6       7.777  15.939 -19.541  1.00  6.45           H  
ATOM    101  N   PRO A   7       8.454  13.560 -16.261  1.00  3.06           N  
ATOM    102  CA  PRO A   7       7.277  13.067 -15.550  1.00  3.18           C  
ATOM    103  C   PRO A   7       7.203  13.582 -14.101  1.00  2.77           C  
ATOM    104  O   PRO A   7       7.058  12.796 -13.159  1.00  3.08           O  
ATOM    105  CB  PRO A   7       7.382  11.539 -15.639  1.00  4.05           C  
ATOM    106  CG  PRO A   7       8.890  11.304 -15.645  1.00  4.16           C  
ATOM    107  CD  PRO A   7       9.398  12.472 -16.486  1.00  3.68           C  
ATOM    108  HA  PRO A   7       6.365  13.380 -16.063  1.00  3.55           H  
ATOM    109  HB2 PRO A   7       6.883  11.005 -14.831  1.00  4.53           H  
ATOM    110  HB3 PRO A   7       6.972  11.210 -16.595  1.00  4.48           H  
ATOM    111  HG2 PRO A   7       9.279  11.395 -14.630  1.00  4.18           H  
ATOM    112  HG3 PRO A   7       9.159  10.336 -16.068  1.00  4.93           H  
ATOM    113  HD2 PRO A   7      10.415  12.712 -16.181  1.00  3.97           H  
ATOM    114  HD3 PRO A   7       9.373  12.175 -17.534  1.00  4.02           H  
ATOM    115  N   VAL A   8       7.248  14.906 -13.907  1.00  2.43           N  
ATOM    116  CA  VAL A   8       7.004  15.501 -12.599  1.00  2.19           C  
ATOM    117  C   VAL A   8       5.596  15.110 -12.157  1.00  2.11           C  
ATOM    118  O   VAL A   8       4.705  14.899 -12.979  1.00  3.16           O  
ATOM    119  CB  VAL A   8       7.152  17.034 -12.592  1.00  2.58           C  
ATOM    120  CG1 VAL A   8       7.300  17.576 -11.161  1.00  2.76           C  
ATOM    121  CG2 VAL A   8       8.354  17.529 -13.405  1.00  3.35           C  
ATOM    122  H   VAL A   8       7.315  15.511 -14.719  1.00  2.64           H  
ATOM    123  HA  VAL A   8       7.739  15.076 -11.913  1.00  2.10           H  
ATOM    124  HB  VAL A   8       6.238  17.454 -13.003  1.00  3.34           H  
ATOM    125 HG11 VAL A   8       8.153  17.109 -10.667  1.00  2.95           H  
ATOM    126 HG12 VAL A   8       7.460  18.654 -11.190  1.00  3.61           H  
ATOM    127 HG13 VAL A   8       6.399  17.392 -10.579  1.00  3.41           H  
ATOM    128 HG21 VAL A   8       9.265  17.060 -13.032  1.00  3.41           H  
ATOM    129 HG22 VAL A   8       8.226  17.300 -14.462  1.00  4.61           H  
ATOM    130 HG23 VAL A   8       8.450  18.611 -13.309  1.00  3.86           H  
ATOM    131  N   ASN A   9       5.413  14.982 -10.846  1.00  1.31           N  
ATOM    132  CA  ASN A   9       4.235  14.445 -10.171  1.00  1.09           C  
ATOM    133  C   ASN A   9       3.965  12.973 -10.482  1.00  0.81           C  
ATOM    134  O   ASN A   9       3.728  12.205  -9.557  1.00  0.85           O  
ATOM    135  CB  ASN A   9       2.970  15.287 -10.417  1.00  1.44           C  
ATOM    136  CG  ASN A   9       2.950  16.561  -9.584  1.00  1.96           C  
ATOM    137  OD1 ASN A   9       2.478  16.545  -8.446  1.00  3.14           O  
ATOM    138  ND2 ASN A   9       3.467  17.662 -10.117  1.00  2.69           N  
ATOM    139  H   ASN A   9       6.194  15.280 -10.284  1.00  1.53           H  
ATOM    140  HA  ASN A   9       4.475  14.462  -9.110  1.00  1.18           H  
ATOM    141  HB2 ASN A   9       2.841  15.524 -11.472  1.00  2.18           H  
ATOM    142  HB3 ASN A   9       2.105  14.696 -10.114  1.00  2.26           H  
ATOM    143 HD21 ASN A   9       3.828  17.649 -11.059  1.00  2.99           H  
ATOM    144 HD22 ASN A   9       3.446  18.522  -9.588  1.00  3.67           H  
ATOM    145  N   LEU A  10       4.017  12.552 -11.741  1.00  0.88           N  
ATOM    146  CA  LEU A  10       3.714  11.187 -12.142  1.00  0.84           C  
ATOM    147  C   LEU A  10       4.736  10.236 -11.524  1.00  0.67           C  
ATOM    148  O   LEU A  10       4.379   9.222 -10.921  1.00  0.56           O  
ATOM    149  CB  LEU A  10       3.707  11.079 -13.674  1.00  1.17           C  
ATOM    150  CG  LEU A  10       2.697  12.013 -14.364  1.00  1.93           C  
ATOM    151  CD1 LEU A  10       2.816  11.843 -15.882  1.00  2.91           C  
ATOM    152  CD2 LEU A  10       1.253  11.728 -13.932  1.00  3.11           C  
ATOM    153  H   LEU A  10       4.277  13.218 -12.454  1.00  1.15           H  
ATOM    154  HA  LEU A  10       2.730  10.912 -11.765  1.00  0.83           H  
ATOM    155  HB2 LEU A  10       4.702  11.320 -14.044  1.00  1.58           H  
ATOM    156  HB3 LEU A  10       3.482  10.047 -13.949  1.00  2.09           H  
ATOM    157  HG  LEU A  10       2.932  13.051 -14.129  1.00  2.62           H  
ATOM    158 HD11 LEU A  10       3.835  12.060 -16.202  1.00  3.43           H  
ATOM    159 HD12 LEU A  10       2.561  10.821 -16.166  1.00  3.26           H  
ATOM    160 HD13 LEU A  10       2.138  12.532 -16.386  1.00  3.90           H  
ATOM    161 HD21 LEU A  10       1.018  10.673 -14.076  1.00  3.51           H  
ATOM    162 HD22 LEU A  10       1.109  11.992 -12.885  1.00  3.86           H  
ATOM    163 HD23 LEU A  10       0.567  12.329 -14.529  1.00  4.08           H  
ATOM    164  N   LYS A  11       6.020  10.586 -11.637  1.00  0.80           N  
ATOM    165  CA  LYS A  11       7.088   9.707 -11.187  1.00  0.92           C  
ATOM    166  C   LYS A  11       6.970   9.434  -9.689  1.00  0.84           C  
ATOM    167  O   LYS A  11       7.270   8.321  -9.250  1.00  1.08           O  
ATOM    168  CB  LYS A  11       8.459  10.277 -11.582  1.00  1.26           C  
ATOM    169  CG  LYS A  11       9.584   9.238 -11.439  1.00  1.88           C  
ATOM    170  CD  LYS A  11      10.281   9.255 -10.066  1.00  2.14           C  
ATOM    171  CE  LYS A  11      10.711   7.839  -9.650  1.00  2.85           C  
ATOM    172  NZ  LYS A  11       9.601   7.084  -9.029  1.00  4.03           N  
ATOM    173  H   LYS A  11       6.255  11.462 -12.100  1.00  0.96           H  
ATOM    174  HA  LYS A  11       6.953   8.761 -11.714  1.00  0.99           H  
ATOM    175  HB2 LYS A  11       8.402  10.539 -12.638  1.00  1.84           H  
ATOM    176  HB3 LYS A  11       8.688  11.183 -11.018  1.00  1.36           H  
ATOM    177  HG2 LYS A  11       9.184   8.251 -11.675  1.00  2.80           H  
ATOM    178  HG3 LYS A  11      10.342   9.462 -12.193  1.00  2.80           H  
ATOM    179  HD2 LYS A  11      11.173   9.881 -10.157  1.00  3.03           H  
ATOM    180  HD3 LYS A  11       9.654   9.703  -9.294  1.00  2.61           H  
ATOM    181  HE2 LYS A  11      11.083   7.304 -10.527  1.00  3.58           H  
ATOM    182  HE3 LYS A  11      11.528   7.905  -8.929  1.00  3.11           H  
ATOM    183  HZ1 LYS A  11       8.707   7.329  -9.454  1.00  4.60           H  
ATOM    184  HZ2 LYS A  11       9.755   6.088  -9.100  1.00  4.69           H  
ATOM    185  HZ3 LYS A  11       9.526   7.335  -8.054  1.00  4.58           H  
ATOM    186  N   ARG A  12       6.560  10.444  -8.909  1.00  0.75           N  
ATOM    187  CA  ARG A  12       6.361  10.303  -7.478  1.00  0.82           C  
ATOM    188  C   ARG A  12       4.972   9.757  -7.146  1.00  0.61           C  
ATOM    189  O   ARG A  12       4.803   9.058  -6.152  1.00  0.76           O  
ATOM    190  CB  ARG A  12       6.729  11.599  -6.730  1.00  1.11           C  
ATOM    191  CG  ARG A  12       5.674  12.707  -6.769  1.00  1.55           C  
ATOM    192  CD  ARG A  12       4.582  12.554  -5.692  1.00  2.40           C  
ATOM    193  NE  ARG A  12       3.245  12.841  -6.236  1.00  3.90           N  
ATOM    194  CZ  ARG A  12       2.846  14.043  -6.681  1.00  4.96           C  
ATOM    195  NH1 ARG A  12       3.631  15.111  -6.526  1.00  4.95           N  
ATOM    196  NH2 ARG A  12       1.678  14.192  -7.312  1.00  6.70           N  
ATOM    197  H   ARG A  12       6.354  11.326  -9.336  1.00  0.75           H  
ATOM    198  HA  ARG A  12       7.078   9.569  -7.164  1.00  1.03           H  
ATOM    199  HB2 ARG A  12       6.940  11.370  -5.686  1.00  1.84           H  
ATOM    200  HB3 ARG A  12       7.638  11.998  -7.182  1.00  2.29           H  
ATOM    201  HG2 ARG A  12       6.185  13.657  -6.608  1.00  2.24           H  
ATOM    202  HG3 ARG A  12       5.248  12.721  -7.766  1.00  2.77           H  
ATOM    203  HD2 ARG A  12       4.567  11.540  -5.293  1.00  3.28           H  
ATOM    204  HD3 ARG A  12       4.800  13.207  -4.844  1.00  2.59           H  
ATOM    205  HE  ARG A  12       2.632  12.046  -6.356  1.00  4.74           H  
ATOM    206 HH11 ARG A  12       4.499  15.045  -6.019  1.00  4.13           H  
ATOM    207 HH12 ARG A  12       3.355  15.988  -6.968  1.00  6.24           H  
ATOM    208 HH21 ARG A  12       1.037  13.424  -7.445  1.00  7.28           H  
ATOM    209 HH22 ARG A  12       1.467  15.105  -7.712  1.00  7.70           H  
ATOM    210  N   LEU A  13       3.989   9.984  -8.014  1.00  0.35           N  
ATOM    211  CA  LEU A  13       2.668   9.386  -7.879  1.00  0.38           C  
ATOM    212  C   LEU A  13       2.804   7.869  -7.924  1.00  0.27           C  
ATOM    213  O   LEU A  13       2.175   7.175  -7.136  1.00  0.32           O  
ATOM    214  CB  LEU A  13       1.688   9.943  -8.910  1.00  0.51           C  
ATOM    215  CG  LEU A  13       0.257   9.394  -8.764  1.00  0.87           C  
ATOM    216  CD1 LEU A  13      -0.752  10.490  -9.126  1.00  1.89           C  
ATOM    217  CD2 LEU A  13       0.016   8.186  -9.681  1.00  1.79           C  
ATOM    218  H   LEU A  13       4.186  10.563  -8.820  1.00  0.28           H  
ATOM    219  HA  LEU A  13       2.265   9.673  -6.918  1.00  0.59           H  
ATOM    220  HB2 LEU A  13       1.657  11.025  -8.784  1.00  0.73           H  
ATOM    221  HB3 LEU A  13       2.068   9.716  -9.894  1.00  0.50           H  
ATOM    222  HG  LEU A  13       0.076   9.100  -7.729  1.00  2.18           H  
ATOM    223 HD11 LEU A  13      -0.569  10.846 -10.141  1.00  2.42           H  
ATOM    224 HD12 LEU A  13      -1.767  10.095  -9.064  1.00  2.54           H  
ATOM    225 HD13 LEU A  13      -0.662  11.324  -8.430  1.00  3.04           H  
ATOM    226 HD21 LEU A  13       0.705   7.374  -9.455  1.00  2.83           H  
ATOM    227 HD22 LEU A  13      -1.001   7.820  -9.541  1.00  2.47           H  
ATOM    228 HD23 LEU A  13       0.145   8.476 -10.724  1.00  2.52           H  
ATOM    229  N   LEU A  14       3.675   7.348  -8.790  1.00  0.23           N  
ATOM    230  CA  LEU A  14       4.009   5.932  -8.781  1.00  0.28           C  
ATOM    231  C   LEU A  14       4.446   5.468  -7.388  1.00  0.24           C  
ATOM    232  O   LEU A  14       3.993   4.439  -6.892  1.00  0.27           O  
ATOM    233  CB  LEU A  14       5.101   5.655  -9.824  1.00  0.36           C  
ATOM    234  CG  LEU A  14       5.121   4.196 -10.309  1.00  0.51           C  
ATOM    235  CD1 LEU A  14       3.926   3.873 -11.216  1.00  1.94           C  
ATOM    236  CD2 LEU A  14       6.418   3.947 -11.087  1.00  1.81           C  
ATOM    237  H   LEU A  14       4.110   7.954  -9.477  1.00  0.23           H  
ATOM    238  HA  LEU A  14       3.086   5.419  -9.032  1.00  0.35           H  
ATOM    239  HB2 LEU A  14       4.950   6.305 -10.684  1.00  0.38           H  
ATOM    240  HB3 LEU A  14       6.069   5.904  -9.388  1.00  0.33           H  
ATOM    241  HG  LEU A  14       5.106   3.526  -9.449  1.00  1.59           H  
ATOM    242 HD11 LEU A  14       3.896   4.562 -12.060  1.00  2.75           H  
ATOM    243 HD12 LEU A  14       4.023   2.855 -11.597  1.00  2.55           H  
ATOM    244 HD13 LEU A  14       2.988   3.941 -10.667  1.00  3.00           H  
ATOM    245 HD21 LEU A  14       6.473   4.615 -11.948  1.00  2.62           H  
ATOM    246 HD22 LEU A  14       7.278   4.121 -10.441  1.00  2.79           H  
ATOM    247 HD23 LEU A  14       6.447   2.914 -11.436  1.00  2.61           H  
ATOM    248  N   VAL A  15       5.312   6.248  -6.739  1.00  0.20           N  
ATOM    249  CA  VAL A  15       5.744   5.942  -5.380  1.00  0.25           C  
ATOM    250  C   VAL A  15       4.533   5.963  -4.441  1.00  0.24           C  
ATOM    251  O   VAL A  15       4.372   5.055  -3.632  1.00  0.27           O  
ATOM    252  CB  VAL A  15       6.878   6.873  -4.913  1.00  0.43           C  
ATOM    253  CG1 VAL A  15       7.395   6.448  -3.531  1.00  0.71           C  
ATOM    254  CG2 VAL A  15       8.051   6.842  -5.900  1.00  0.48           C  
ATOM    255  H   VAL A  15       5.574   7.124  -7.167  1.00  0.18           H  
ATOM    256  HA  VAL A  15       6.140   4.925  -5.385  1.00  0.29           H  
ATOM    257  HB  VAL A  15       6.517   7.897  -4.832  1.00  0.46           H  
ATOM    258 HG11 VAL A  15       7.736   5.413  -3.558  1.00  2.10           H  
ATOM    259 HG12 VAL A  15       8.228   7.087  -3.236  1.00  1.68           H  
ATOM    260 HG13 VAL A  15       6.608   6.544  -2.783  1.00  1.24           H  
ATOM    261 HG21 VAL A  15       8.429   5.824  -5.996  1.00  1.54           H  
ATOM    262 HG22 VAL A  15       7.726   7.200  -6.875  1.00  1.49           H  
ATOM    263 HG23 VAL A  15       8.851   7.489  -5.540  1.00  1.23           H  
ATOM    264  N   VAL A  16       3.656   6.966  -4.565  1.00  0.29           N  
ATOM    265  CA  VAL A  16       2.424   7.001  -3.784  1.00  0.38           C  
ATOM    266  C   VAL A  16       1.625   5.714  -4.006  1.00  0.41           C  
ATOM    267  O   VAL A  16       1.193   5.100  -3.036  1.00  0.47           O  
ATOM    268  CB  VAL A  16       1.596   8.271  -4.065  1.00  0.44           C  
ATOM    269  CG1 VAL A  16       0.271   8.255  -3.289  1.00  0.68           C  
ATOM    270  CG2 VAL A  16       2.371   9.531  -3.659  1.00  0.61           C  
ATOM    271  H   VAL A  16       3.823   7.681  -5.265  1.00  0.30           H  
ATOM    272  HA  VAL A  16       2.711   7.020  -2.731  1.00  0.43           H  
ATOM    273  HB  VAL A  16       1.355   8.332  -5.124  1.00  0.33           H  
ATOM    274 HG11 VAL A  16       0.462   8.126  -2.223  1.00  1.97           H  
ATOM    275 HG12 VAL A  16      -0.258   9.195  -3.444  1.00  1.65           H  
ATOM    276 HG13 VAL A  16      -0.369   7.445  -3.639  1.00  1.28           H  
ATOM    277 HG21 VAL A  16       3.312   9.594  -4.199  1.00  2.00           H  
ATOM    278 HG22 VAL A  16       1.779  10.417  -3.888  1.00  1.61           H  
ATOM    279 HG23 VAL A  16       2.581   9.511  -2.589  1.00  1.52           H  
ATOM    280  N   VAL A  17       1.450   5.272  -5.255  1.00  0.39           N  
ATOM    281  CA  VAL A  17       0.764   4.032  -5.555  1.00  0.46           C  
ATOM    282  C   VAL A  17       1.438   2.873  -4.813  1.00  0.43           C  
ATOM    283  O   VAL A  17       0.763   2.103  -4.137  1.00  0.48           O  
ATOM    284  CB  VAL A  17       0.665   3.820  -7.076  1.00  0.49           C  
ATOM    285  CG1 VAL A  17       0.133   2.425  -7.410  1.00  0.61           C  
ATOM    286  CG2 VAL A  17      -0.281   4.854  -7.703  1.00  0.55           C  
ATOM    287  H   VAL A  17       1.819   5.789  -6.041  1.00  0.36           H  
ATOM    288  HA  VAL A  17      -0.246   4.147  -5.172  1.00  0.54           H  
ATOM    289  HB  VAL A  17       1.648   3.923  -7.532  1.00  0.42           H  
ATOM    290 HG11 VAL A  17      -0.816   2.261  -6.899  1.00  1.55           H  
ATOM    291 HG12 VAL A  17      -0.016   2.343  -8.487  1.00  1.28           H  
ATOM    292 HG13 VAL A  17       0.850   1.664  -7.103  1.00  1.30           H  
ATOM    293 HG21 VAL A  17       0.038   5.867  -7.467  1.00  1.62           H  
ATOM    294 HG22 VAL A  17      -0.288   4.737  -8.787  1.00  1.29           H  
ATOM    295 HG23 VAL A  17      -1.293   4.711  -7.325  1.00  1.59           H  
ATOM    296  N   VAL A  18       2.765   2.756  -4.899  1.00  0.36           N  
ATOM    297  CA  VAL A  18       3.499   1.727  -4.181  1.00  0.35           C  
ATOM    298  C   VAL A  18       3.222   1.804  -2.673  1.00  0.36           C  
ATOM    299  O   VAL A  18       2.980   0.779  -2.036  1.00  0.40           O  
ATOM    300  CB  VAL A  18       5.001   1.783  -4.523  1.00  0.30           C  
ATOM    301  CG1 VAL A  18       5.821   0.824  -3.649  1.00  0.31           C  
ATOM    302  CG2 VAL A  18       5.230   1.392  -5.990  1.00  0.34           C  
ATOM    303  H   VAL A  18       3.288   3.394  -5.484  1.00  0.33           H  
ATOM    304  HA  VAL A  18       3.113   0.782  -4.549  1.00  0.40           H  
ATOM    305  HB  VAL A  18       5.375   2.793  -4.362  1.00  0.25           H  
ATOM    306 HG11 VAL A  18       5.419  -0.187  -3.726  1.00  1.37           H  
ATOM    307 HG12 VAL A  18       6.859   0.819  -3.982  1.00  1.37           H  
ATOM    308 HG13 VAL A  18       5.800   1.141  -2.606  1.00  1.44           H  
ATOM    309 HG21 VAL A  18       4.645   2.020  -6.659  1.00  1.39           H  
ATOM    310 HG22 VAL A  18       6.285   1.507  -6.242  1.00  1.42           H  
ATOM    311 HG23 VAL A  18       4.941   0.353  -6.147  1.00  1.54           H  
ATOM    312  N   VAL A  19       3.232   3.006  -2.090  1.00  0.35           N  
ATOM    313  CA  VAL A  19       2.955   3.180  -0.671  1.00  0.39           C  
ATOM    314  C   VAL A  19       1.541   2.685  -0.369  1.00  0.45           C  
ATOM    315  O   VAL A  19       1.341   1.910   0.563  1.00  0.45           O  
ATOM    316  CB  VAL A  19       3.194   4.641  -0.246  1.00  0.40           C  
ATOM    317  CG1 VAL A  19       2.670   4.918   1.170  1.00  0.46           C  
ATOM    318  CG2 VAL A  19       4.696   4.954  -0.271  1.00  0.35           C  
ATOM    319  H   VAL A  19       3.368   3.833  -2.661  1.00  0.33           H  
ATOM    320  HA  VAL A  19       3.652   2.555  -0.116  1.00  0.38           H  
ATOM    321  HB  VAL A  19       2.682   5.314  -0.934  1.00  0.41           H  
ATOM    322 HG11 VAL A  19       3.104   4.208   1.876  1.00  1.45           H  
ATOM    323 HG12 VAL A  19       2.942   5.930   1.469  1.00  1.68           H  
ATOM    324 HG13 VAL A  19       1.583   4.836   1.202  1.00  1.31           H  
ATOM    325 HG21 VAL A  19       5.126   4.727  -1.245  1.00  1.37           H  
ATOM    326 HG22 VAL A  19       4.855   6.011  -0.057  1.00  1.59           H  
ATOM    327 HG23 VAL A  19       5.213   4.359   0.482  1.00  1.54           H  
ATOM    328  N   VAL A  20       0.564   3.101  -1.177  1.00  0.50           N  
ATOM    329  CA  VAL A  20      -0.814   2.661  -1.054  1.00  0.57           C  
ATOM    330  C   VAL A  20      -0.886   1.131  -1.090  1.00  0.55           C  
ATOM    331  O   VAL A  20      -1.508   0.527  -0.222  1.00  0.57           O  
ATOM    332  CB  VAL A  20      -1.708   3.341  -2.110  1.00  0.62           C  
ATOM    333  CG1 VAL A  20      -3.104   2.705  -2.177  1.00  0.71           C  
ATOM    334  CG2 VAL A  20      -1.878   4.831  -1.783  1.00  0.65           C  
ATOM    335  H   VAL A  20       0.800   3.736  -1.926  1.00  0.50           H  
ATOM    336  HA  VAL A  20      -1.143   3.001  -0.078  1.00  0.59           H  
ATOM    337  HB  VAL A  20      -1.249   3.247  -3.093  1.00  0.58           H  
ATOM    338 HG11 VAL A  20      -3.561   2.698  -1.187  1.00  1.95           H  
ATOM    339 HG12 VAL A  20      -3.736   3.278  -2.856  1.00  1.63           H  
ATOM    340 HG13 VAL A  20      -3.042   1.684  -2.552  1.00  1.45           H  
ATOM    341 HG21 VAL A  20      -0.911   5.317  -1.664  1.00  1.76           H  
ATOM    342 HG22 VAL A  20      -2.419   5.324  -2.592  1.00  1.37           H  
ATOM    343 HG23 VAL A  20      -2.442   4.948  -0.857  1.00  1.84           H  
ATOM    344  N   VAL A  21      -0.235   0.492  -2.064  1.00  0.53           N  
ATOM    345  CA  VAL A  21      -0.180  -0.952  -2.178  1.00  0.51           C  
ATOM    346  C   VAL A  21       0.400  -1.569  -0.905  1.00  0.46           C  
ATOM    347  O   VAL A  21      -0.155  -2.533  -0.387  1.00  0.44           O  
ATOM    348  CB  VAL A  21       0.641  -1.302  -3.427  1.00  0.52           C  
ATOM    349  CG1 VAL A  21       1.054  -2.772  -3.455  1.00  0.52           C  
ATOM    350  CG2 VAL A  21      -0.161  -0.997  -4.700  1.00  0.55           C  
ATOM    351  H   VAL A  21       0.288   1.014  -2.759  1.00  0.53           H  
ATOM    352  HA  VAL A  21      -1.196  -1.331  -2.295  1.00  0.54           H  
ATOM    353  HB  VAL A  21       1.554  -0.709  -3.414  1.00  0.51           H  
ATOM    354 HG11 VAL A  21       0.168  -3.399  -3.354  1.00  1.69           H  
ATOM    355 HG12 VAL A  21       1.551  -2.979  -4.402  1.00  1.46           H  
ATOM    356 HG13 VAL A  21       1.751  -2.977  -2.644  1.00  1.84           H  
ATOM    357 HG21 VAL A  21      -0.532   0.026  -4.695  1.00  1.71           H  
ATOM    358 HG22 VAL A  21       0.474  -1.135  -5.576  1.00  1.21           H  
ATOM    359 HG23 VAL A  21      -1.015  -1.672  -4.770  1.00  1.57           H  
ATOM    360  N   LEU A  22       1.504  -1.026  -0.391  1.00  0.43           N  
ATOM    361  CA  LEU A  22       2.125  -1.488   0.835  1.00  0.39           C  
ATOM    362  C   LEU A  22       1.119  -1.375   1.989  1.00  0.40           C  
ATOM    363  O   LEU A  22       0.913  -2.332   2.732  1.00  0.37           O  
ATOM    364  CB  LEU A  22       3.453  -0.719   1.006  1.00  0.38           C  
ATOM    365  CG  LEU A  22       3.808  -0.313   2.435  1.00  0.38           C  
ATOM    366  CD1 LEU A  22       4.169  -1.523   3.305  1.00  0.37           C  
ATOM    367  CD2 LEU A  22       4.987   0.667   2.436  1.00  0.40           C  
ATOM    368  H   LEU A  22       1.913  -0.200  -0.815  1.00  0.44           H  
ATOM    369  HA  LEU A  22       2.357  -2.549   0.740  1.00  0.38           H  
ATOM    370  HB2 LEU A  22       4.265  -1.306   0.576  1.00  0.37           H  
ATOM    371  HB3 LEU A  22       3.395   0.214   0.448  1.00  0.41           H  
ATOM    372  HG  LEU A  22       2.939   0.222   2.808  1.00  0.40           H  
ATOM    373 HD11 LEU A  22       3.382  -2.274   3.287  1.00  1.42           H  
ATOM    374 HD12 LEU A  22       5.089  -1.978   2.936  1.00  1.54           H  
ATOM    375 HD13 LEU A  22       4.322  -1.201   4.335  1.00  1.71           H  
ATOM    376 HD21 LEU A  22       5.861   0.206   1.974  1.00  1.26           H  
ATOM    377 HD22 LEU A  22       4.724   1.569   1.884  1.00  1.46           H  
ATOM    378 HD23 LEU A  22       5.231   0.947   3.461  1.00  1.49           H  
ATOM    379  N   VAL A  23       0.450  -0.231   2.129  1.00  0.46           N  
ATOM    380  CA  VAL A  23      -0.519   0.003   3.171  1.00  0.48           C  
ATOM    381  C   VAL A  23      -1.680  -0.981   3.034  1.00  0.48           C  
ATOM    382  O   VAL A  23      -2.142  -1.533   4.031  1.00  0.46           O  
ATOM    383  CB  VAL A  23      -0.923   1.483   3.088  1.00  0.55           C  
ATOM    384  CG1 VAL A  23      -2.230   1.754   3.816  1.00  0.61           C  
ATOM    385  CG2 VAL A  23       0.184   2.367   3.677  1.00  0.54           C  
ATOM    386  H   VAL A  23       0.569   0.533   1.475  1.00  0.49           H  
ATOM    387  HA  VAL A  23      -0.055  -0.203   4.135  1.00  0.46           H  
ATOM    388  HB  VAL A  23      -1.075   1.766   2.047  1.00  0.56           H  
ATOM    389 HG11 VAL A  23      -2.154   1.377   4.834  1.00  1.69           H  
ATOM    390 HG12 VAL A  23      -2.408   2.828   3.815  1.00  1.71           H  
ATOM    391 HG13 VAL A  23      -3.041   1.259   3.282  1.00  1.22           H  
ATOM    392 HG21 VAL A  23       1.130   2.185   3.170  1.00  1.50           H  
ATOM    393 HG22 VAL A  23      -0.078   3.418   3.554  1.00  1.62           H  
ATOM    394 HG23 VAL A  23       0.306   2.154   4.740  1.00  1.87           H  
ATOM    395  N   VAL A  24      -2.140  -1.249   1.813  1.00  0.50           N  
ATOM    396  CA  VAL A  24      -3.156  -2.220   1.555  1.00  0.50           C  
ATOM    397  C   VAL A  24      -2.662  -3.608   1.961  1.00  0.42           C  
ATOM    398  O   VAL A  24      -3.382  -4.321   2.647  1.00  0.36           O  
ATOM    399  CB  VAL A  24      -3.553  -2.066   0.081  1.00  0.57           C  
ATOM    400  CG1 VAL A  24      -4.187  -3.328  -0.467  1.00  0.58           C  
ATOM    401  CG2 VAL A  24      -4.512  -0.880  -0.085  1.00  0.66           C  
ATOM    402  H   VAL A  24      -1.790  -0.810   0.975  1.00  0.53           H  
ATOM    403  HA  VAL A  24      -3.991  -1.976   2.204  1.00  0.53           H  
ATOM    404  HB  VAL A  24      -2.668  -1.881  -0.527  1.00  0.57           H  
ATOM    405 HG11 VAL A  24      -5.018  -3.607   0.177  1.00  1.81           H  
ATOM    406 HG12 VAL A  24      -4.525  -3.123  -1.480  1.00  1.59           H  
ATOM    407 HG13 VAL A  24      -3.432  -4.114  -0.492  1.00  1.51           H  
ATOM    408 HG21 VAL A  24      -4.064   0.029   0.315  1.00  1.98           H  
ATOM    409 HG22 VAL A  24      -4.728  -0.725  -1.143  1.00  1.30           H  
ATOM    410 HG23 VAL A  24      -5.445  -1.077   0.444  1.00  1.66           H  
ATOM    411  N   VAL A  25      -1.439  -3.997   1.599  1.00  0.41           N  
ATOM    412  CA  VAL A  25      -0.839  -5.233   2.051  1.00  0.34           C  
ATOM    413  C   VAL A  25      -0.805  -5.297   3.577  1.00  0.29           C  
ATOM    414  O   VAL A  25      -1.079  -6.350   4.147  1.00  0.24           O  
ATOM    415  CB  VAL A  25       0.535  -5.412   1.383  1.00  0.36           C  
ATOM    416  CG1 VAL A  25       1.576  -6.093   2.272  1.00  0.29           C  
ATOM    417  CG2 VAL A  25       0.333  -6.248   0.118  1.00  0.44           C  
ATOM    418  H   VAL A  25      -0.862  -3.417   1.011  1.00  0.47           H  
ATOM    419  HA  VAL A  25      -1.493  -6.028   1.708  1.00  0.35           H  
ATOM    420  HB  VAL A  25       0.945  -4.444   1.101  1.00  0.40           H  
ATOM    421 HG11 VAL A  25       1.199  -7.054   2.619  1.00  1.40           H  
ATOM    422 HG12 VAL A  25       2.487  -6.245   1.694  1.00  1.49           H  
ATOM    423 HG13 VAL A  25       1.812  -5.451   3.122  1.00  1.61           H  
ATOM    424 HG21 VAL A  25      -0.411  -5.768  -0.518  1.00  1.80           H  
ATOM    425 HG22 VAL A  25       1.275  -6.332  -0.421  1.00  1.64           H  
ATOM    426 HG23 VAL A  25      -0.018  -7.245   0.393  1.00  1.48           H  
ATOM    427  N   VAL A  26      -0.498  -4.185   4.245  1.00  0.31           N  
ATOM    428  CA  VAL A  26      -0.489  -4.144   5.701  1.00  0.30           C  
ATOM    429  C   VAL A  26      -1.912  -4.406   6.199  1.00  0.27           C  
ATOM    430  O   VAL A  26      -2.113  -5.257   7.064  1.00  0.24           O  
ATOM    431  CB  VAL A  26       0.115  -2.823   6.204  1.00  0.37           C  
ATOM    432  CG1 VAL A  26      -0.338  -2.437   7.618  1.00  0.41           C  
ATOM    433  CG2 VAL A  26       1.646  -2.876   6.136  1.00  0.38           C  
ATOM    434  H   VAL A  26      -0.303  -3.338   3.718  1.00  0.37           H  
ATOM    435  HA  VAL A  26       0.145  -4.942   6.074  1.00  0.28           H  
ATOM    436  HB  VAL A  26      -0.216  -2.037   5.539  1.00  0.41           H  
ATOM    437 HG11 VAL A  26      -0.112  -3.244   8.316  1.00  1.51           H  
ATOM    438 HG12 VAL A  26       0.189  -1.536   7.936  1.00  1.41           H  
ATOM    439 HG13 VAL A  26      -1.408  -2.229   7.638  1.00  1.32           H  
ATOM    440 HG21 VAL A  26       1.964  -3.140   5.128  1.00  1.14           H  
ATOM    441 HG22 VAL A  26       2.061  -1.901   6.392  1.00  1.35           H  
ATOM    442 HG23 VAL A  26       2.028  -3.620   6.836  1.00  1.34           H  
ATOM    443  N   ILE A  27      -2.905  -3.711   5.635  1.00  0.34           N  
ATOM    444  CA  ILE A  27      -4.295  -3.863   6.022  1.00  0.35           C  
ATOM    445  C   ILE A  27      -4.721  -5.319   5.797  1.00  0.24           C  
ATOM    446  O   ILE A  27      -5.400  -5.915   6.629  1.00  0.20           O  
ATOM    447  CB  ILE A  27      -5.150  -2.845   5.247  1.00  0.46           C  
ATOM    448  CG1 ILE A  27      -5.095  -1.494   5.983  1.00  0.57           C  
ATOM    449  CG2 ILE A  27      -6.615  -3.290   5.107  1.00  0.46           C  
ATOM    450  CD1 ILE A  27      -5.473  -0.318   5.076  1.00  0.69           C  
ATOM    451  H   ILE A  27      -2.710  -3.019   4.921  1.00  0.41           H  
ATOM    452  HA  ILE A  27      -4.364  -3.623   7.072  1.00  0.38           H  
ATOM    453  HB  ILE A  27      -4.730  -2.740   4.254  1.00  0.48           H  
ATOM    454 HG12 ILE A  27      -5.746  -1.511   6.859  1.00  0.58           H  
ATOM    455 HG13 ILE A  27      -4.072  -1.315   6.318  1.00  0.58           H  
ATOM    456 HG21 ILE A  27      -7.041  -3.495   6.090  1.00  1.30           H  
ATOM    457 HG22 ILE A  27      -7.205  -2.512   4.624  1.00  1.17           H  
ATOM    458 HG23 ILE A  27      -6.686  -4.185   4.490  1.00  1.01           H  
ATOM    459 HD11 ILE A  27      -4.836  -0.316   4.191  1.00  1.42           H  
ATOM    460 HD12 ILE A  27      -6.516  -0.379   4.771  1.00  1.48           H  
ATOM    461 HD13 ILE A  27      -5.320   0.615   5.619  1.00  1.94           H  
ATOM    462  N   VAL A  28      -4.312  -5.902   4.668  1.00  0.26           N  
ATOM    463  CA  VAL A  28      -4.664  -7.263   4.305  1.00  0.26           C  
ATOM    464  C   VAL A  28      -4.037  -8.227   5.308  1.00  0.20           C  
ATOM    465  O   VAL A  28      -4.734  -9.070   5.862  1.00  0.25           O  
ATOM    466  CB  VAL A  28      -4.265  -7.540   2.846  1.00  0.37           C  
ATOM    467  CG1 VAL A  28      -4.271  -9.037   2.520  1.00  0.44           C  
ATOM    468  CG2 VAL A  28      -5.244  -6.837   1.896  1.00  0.46           C  
ATOM    469  H   VAL A  28      -3.706  -5.379   4.044  1.00  0.31           H  
ATOM    470  HA  VAL A  28      -5.745  -7.361   4.385  1.00  0.28           H  
ATOM    471  HB  VAL A  28      -3.259  -7.164   2.669  1.00  0.38           H  
ATOM    472 HG11 VAL A  28      -5.227  -9.475   2.807  1.00  1.43           H  
ATOM    473 HG12 VAL A  28      -4.116  -9.176   1.450  1.00  1.63           H  
ATOM    474 HG13 VAL A  28      -3.464  -9.539   3.052  1.00  1.38           H  
ATOM    475 HG21 VAL A  28      -5.351  -5.785   2.156  1.00  1.77           H  
ATOM    476 HG22 VAL A  28      -4.879  -6.910   0.871  1.00  1.48           H  
ATOM    477 HG23 VAL A  28      -6.224  -7.310   1.959  1.00  1.37           H  
ATOM    478  N   GLY A  29      -2.736  -8.094   5.571  1.00  0.19           N  
ATOM    479  CA  GLY A  29      -2.065  -8.866   6.606  1.00  0.20           C  
ATOM    480  C   GLY A  29      -2.795  -8.759   7.946  1.00  0.23           C  
ATOM    481  O   GLY A  29      -3.034  -9.770   8.605  1.00  0.32           O  
ATOM    482  H   GLY A  29      -2.199  -7.397   5.061  1.00  0.23           H  
ATOM    483  HA2 GLY A  29      -2.039  -9.913   6.306  1.00  0.29           H  
ATOM    484  HA3 GLY A  29      -1.045  -8.499   6.722  1.00  0.22           H  
ATOM    485  N   ALA A  30      -3.169  -7.540   8.338  1.00  0.24           N  
ATOM    486  CA  ALA A  30      -3.890  -7.298   9.580  1.00  0.37           C  
ATOM    487  C   ALA A  30      -5.221  -8.067   9.591  1.00  0.44           C  
ATOM    488  O   ALA A  30      -5.491  -8.864  10.490  1.00  0.73           O  
ATOM    489  CB  ALA A  30      -4.069  -5.792   9.789  1.00  0.43           C  
ATOM    490  H   ALA A  30      -2.931  -6.747   7.749  1.00  0.22           H  
ATOM    491  HA  ALA A  30      -3.263  -7.662  10.393  1.00  0.43           H  
ATOM    492  HB1 ALA A  30      -3.121  -5.277   9.633  1.00  1.35           H  
ATOM    493  HB2 ALA A  30      -4.815  -5.392   9.103  1.00  1.52           H  
ATOM    494  HB3 ALA A  30      -4.391  -5.605  10.812  1.00  1.70           H  
ATOM    495  N   LEU A  31      -6.020  -7.919   8.533  1.00  0.30           N  
ATOM    496  CA  LEU A  31      -7.258  -8.637   8.351  1.00  0.38           C  
ATOM    497  C   LEU A  31      -6.998 -10.149   8.459  1.00  0.50           C  
ATOM    498  O   LEU A  31      -7.726 -10.851   9.157  1.00  0.76           O  
ATOM    499  CB  LEU A  31      -7.851  -8.133   7.024  1.00  0.32           C  
ATOM    500  CG  LEU A  31      -8.802  -9.118   6.369  1.00  0.50           C  
ATOM    501  CD1 LEU A  31     -10.081  -9.338   7.187  1.00  0.66           C  
ATOM    502  CD2 LEU A  31      -9.158  -8.661   4.950  1.00  0.56           C  
ATOM    503  H   LEU A  31      -5.745  -7.358   7.737  1.00  0.26           H  
ATOM    504  HA  LEU A  31      -7.963  -8.376   9.136  1.00  0.47           H  
ATOM    505  HB2 LEU A  31      -8.350  -7.177   7.186  1.00  0.32           H  
ATOM    506  HB3 LEU A  31      -7.044  -7.977   6.311  1.00  0.27           H  
ATOM    507  HG  LEU A  31      -8.205 -10.017   6.310  1.00  0.55           H  
ATOM    508 HD11 LEU A  31      -9.845  -9.679   8.194  1.00  1.40           H  
ATOM    509 HD12 LEU A  31     -10.641  -8.405   7.254  1.00  1.59           H  
ATOM    510 HD13 LEU A  31     -10.700 -10.092   6.701  1.00  2.01           H  
ATOM    511 HD21 LEU A  31      -8.251  -8.546   4.356  1.00  1.74           H  
ATOM    512 HD22 LEU A  31      -9.797  -9.404   4.472  1.00  1.52           H  
ATOM    513 HD23 LEU A  31      -9.684  -7.706   4.987  1.00  1.51           H  
ATOM    514  N   LEU A  32      -5.960 -10.659   7.788  1.00  0.40           N  
ATOM    515  CA  LEU A  32      -5.641 -12.079   7.801  1.00  0.57           C  
ATOM    516  C   LEU A  32      -5.277 -12.560   9.207  1.00  0.60           C  
ATOM    517  O   LEU A  32      -5.750 -13.617   9.619  1.00  0.75           O  
ATOM    518  CB  LEU A  32      -4.525 -12.396   6.795  1.00  0.68           C  
ATOM    519  CG  LEU A  32      -4.979 -12.292   5.327  1.00  1.14           C  
ATOM    520  CD1 LEU A  32      -3.749 -12.261   4.414  1.00  1.85           C  
ATOM    521  CD2 LEU A  32      -5.869 -13.473   4.917  1.00  1.60           C  
ATOM    522  H   LEU A  32      -5.370 -10.037   7.245  1.00  0.29           H  
ATOM    523  HA  LEU A  32      -6.537 -12.627   7.512  1.00  0.74           H  
ATOM    524  HB2 LEU A  32      -3.698 -11.708   6.970  1.00  1.34           H  
ATOM    525  HB3 LEU A  32      -4.159 -13.409   6.973  1.00  1.18           H  
ATOM    526  HG  LEU A  32      -5.540 -11.370   5.176  1.00  1.75           H  
ATOM    527 HD11 LEU A  32      -3.124 -11.403   4.661  1.00  2.43           H  
ATOM    528 HD12 LEU A  32      -3.168 -13.175   4.539  1.00  2.29           H  
ATOM    529 HD13 LEU A  32      -4.063 -12.176   3.373  1.00  3.00           H  
ATOM    530 HD21 LEU A  32      -5.347 -14.414   5.090  1.00  2.05           H  
ATOM    531 HD22 LEU A  32      -6.801 -13.471   5.481  1.00  2.40           H  
ATOM    532 HD23 LEU A  32      -6.113 -13.393   3.858  1.00  2.47           H  
ATOM    533  N   MET A  33      -4.438 -11.821   9.946  1.00  0.53           N  
ATOM    534  CA  MET A  33      -4.095 -12.230  11.305  1.00  0.73           C  
ATOM    535  C   MET A  33      -5.327 -12.161  12.214  1.00  0.85           C  
ATOM    536  O   MET A  33      -5.485 -13.002  13.097  1.00  1.18           O  
ATOM    537  CB  MET A  33      -2.871 -11.476  11.859  1.00  0.84           C  
ATOM    538  CG  MET A  33      -3.173 -10.076  12.400  1.00  1.85           C  
ATOM    539  SD  MET A  33      -1.770  -9.181  13.103  1.00  2.53           S  
ATOM    540  CE  MET A  33      -2.602  -7.661  13.616  1.00  4.33           C  
ATOM    541  H   MET A  33      -4.060 -10.958   9.567  1.00  0.41           H  
ATOM    542  HA  MET A  33      -3.794 -13.278  11.254  1.00  0.90           H  
ATOM    543  HB2 MET A  33      -2.458 -12.056  12.684  1.00  2.12           H  
ATOM    544  HB3 MET A  33      -2.112 -11.397  11.080  1.00  2.05           H  
ATOM    545  HG2 MET A  33      -3.536  -9.479  11.579  1.00  2.93           H  
ATOM    546  HG3 MET A  33      -3.934 -10.128  13.177  1.00  2.94           H  
ATOM    547  HE1 MET A  33      -3.052  -7.175  12.752  1.00  5.18           H  
ATOM    548  HE2 MET A  33      -3.383  -7.899  14.338  1.00  5.06           H  
ATOM    549  HE3 MET A  33      -1.875  -6.992  14.073  1.00  4.71           H  
ATOM    550  N   GLY A  34      -6.204 -11.172  12.004  1.00  0.72           N  
ATOM    551  CA  GLY A  34      -7.464 -11.095  12.728  1.00  1.06           C  
ATOM    552  C   GLY A  34      -8.220  -9.799  12.449  1.00  1.83           C  
ATOM    553  O   GLY A  34      -9.429  -9.825  12.222  1.00  3.23           O  
ATOM    554  H   GLY A  34      -6.019 -10.479  11.282  1.00  0.57           H  
ATOM    555  HA2 GLY A  34      -8.090 -11.941  12.440  1.00  2.30           H  
ATOM    556  HA3 GLY A  34      -7.271 -11.150  13.800  1.00  1.56           H  
ATOM    557  N   LEU A  35      -7.524  -8.666  12.521  1.00  2.42           N  
ATOM    558  CA  LEU A  35      -8.066  -7.327  12.390  1.00  4.03           C  
ATOM    559  C   LEU A  35      -6.849  -6.443  12.141  1.00  5.30           C  
ATOM    560  O   LEU A  35      -6.891  -5.663  11.193  1.00  6.19           O  
ATOM    561  CB  LEU A  35      -8.813  -6.950  13.682  1.00  4.84           C  
ATOM    562  CG  LEU A  35      -9.472  -5.558  13.734  1.00  5.97           C  
ATOM    563  CD1 LEU A  35      -8.476  -4.415  13.972  1.00  7.21           C  
ATOM    564  CD2 LEU A  35     -10.334  -5.274  12.499  1.00  6.45           C  
ATOM    565  OXT LEU A  35      -5.797  -6.776  12.692  1.00  6.01           O  
ATOM    566  H   LEU A  35      -6.513  -8.666  12.613  1.00  2.52           H  
ATOM    567  HA  LEU A  35      -8.735  -7.292  11.530  1.00  4.63           H  
ATOM    568  HB2 LEU A  35      -9.612  -7.679  13.826  1.00  5.03           H  
ATOM    569  HB3 LEU A  35      -8.126  -7.045  14.525  1.00  5.42           H  
ATOM    570  HG  LEU A  35     -10.135  -5.570  14.600  1.00  6.47           H  
ATOM    571 HD11 LEU A  35      -7.807  -4.669  14.794  1.00  7.49           H  
ATOM    572 HD12 LEU A  35      -7.885  -4.211  13.081  1.00  7.56           H  
ATOM    573 HD13 LEU A  35      -9.022  -3.509  14.232  1.00  8.10           H  
ATOM    574 HD21 LEU A  35     -11.037  -6.093  12.344  1.00  6.27           H  
ATOM    575 HD22 LEU A  35     -10.893  -4.350  12.651  1.00  7.47           H  
ATOM    576 HD23 LEU A  35      -9.708  -5.162  11.613  1.00  6.73           H  
TER     577      LEU A  35                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1      16.788   2.868 -17.377  1.00 21.01           N  
ATOM      2  CA  LEU A   1      15.824   3.979 -17.270  1.00 19.40           C  
ATOM      3  C   LEU A   1      16.178   4.974 -18.370  1.00 18.14           C  
ATOM      4  O   LEU A   1      17.315   4.935 -18.833  1.00 18.60           O  
ATOM      5  CB  LEU A   1      15.901   4.668 -15.895  1.00 19.38           C  
ATOM      6  CG  LEU A   1      15.104   4.003 -14.758  1.00 20.17           C  
ATOM      7  CD1 LEU A   1      13.587   4.102 -14.974  1.00 20.10           C  
ATOM      8  CD2 LEU A   1      15.511   2.548 -14.499  1.00 21.28           C  
ATOM      9  H1  LEU A   1      17.684   3.302 -17.578  1.00 21.12           H  
ATOM     10  H2  LEU A   1      16.833   2.316 -16.534  1.00 21.89           H  
ATOM     11  H3  LEU A   1      16.553   2.288 -18.169  1.00 21.21           H  
ATOM     12  HA  LEU A   1      14.816   3.603 -17.446  1.00 19.38           H  
ATOM     13  HB2 LEU A   1      16.948   4.743 -15.594  1.00 19.67           H  
ATOM     14  HB3 LEU A   1      15.521   5.685 -15.990  1.00 18.74           H  
ATOM     15  HG  LEU A   1      15.331   4.566 -13.851  1.00 20.29           H  
ATOM     16 HD11 LEU A   1      13.302   5.138 -15.163  1.00 19.77           H  
ATOM     17 HD12 LEU A   1      13.267   3.483 -15.811  1.00 20.08           H  
ATOM     18 HD13 LEU A   1      13.072   3.760 -14.076  1.00 20.64           H  
ATOM     19 HD21 LEU A   1      16.590   2.479 -14.359  1.00 21.76           H  
ATOM     20 HD22 LEU A   1      15.022   2.198 -13.589  1.00 21.63           H  
ATOM     21 HD23 LEU A   1      15.197   1.906 -15.322  1.00 21.48           H  
ATOM     22  N   ARG A   2      15.240   5.830 -18.787  1.00 16.82           N  
ATOM     23  CA  ARG A   2      15.461   6.814 -19.844  1.00 15.81           C  
ATOM     24  C   ARG A   2      14.506   7.993 -19.602  1.00 13.84           C  
ATOM     25  O   ARG A   2      13.714   8.366 -20.465  1.00 13.30           O  
ATOM     26  CB  ARG A   2      15.287   6.136 -21.223  1.00 16.79           C  
ATOM     27  CG  ARG A   2      16.320   6.540 -22.291  1.00 17.24           C  
ATOM     28  CD  ARG A   2      16.251   8.006 -22.738  1.00 16.69           C  
ATOM     29  NE  ARG A   2      16.981   8.891 -21.814  1.00 16.46           N  
ATOM     30  CZ  ARG A   2      16.497   9.986 -21.204  1.00 16.22           C  
ATOM     31  NH1 ARG A   2      15.313  10.500 -21.538  1.00 16.10           N  
ATOM     32  NH2 ARG A   2      17.172  10.549 -20.200  1.00 16.36           N  
ATOM     33  H   ARG A   2      14.319   5.800 -18.371  1.00 16.65           H  
ATOM     34  HA  ARG A   2      16.484   7.181 -19.759  1.00 16.05           H  
ATOM     35  HB2 ARG A   2      15.412   5.060 -21.100  1.00 17.62           H  
ATOM     36  HB3 ARG A   2      14.278   6.287 -21.611  1.00 16.80           H  
ATOM     37  HG2 ARG A   2      17.325   6.295 -21.942  1.00 17.97           H  
ATOM     38  HG3 ARG A   2      16.120   5.923 -23.169  1.00 17.63           H  
ATOM     39  HD2 ARG A   2      16.737   8.087 -23.713  1.00 17.01           H  
ATOM     40  HD3 ARG A   2      15.202   8.270 -22.870  1.00 16.51           H  
ATOM     41  HE  ARG A   2      17.921   8.596 -21.587  1.00 16.71           H  
ATOM     42 HH11 ARG A   2      14.719  10.059 -22.223  1.00 16.14           H  
ATOM     43 HH12 ARG A   2      14.924  11.209 -20.924  1.00 16.13           H  
ATOM     44 HH21 ARG A   2      18.101  10.259 -19.934  1.00 16.60           H  
ATOM     45 HH22 ARG A   2      16.650  11.189 -19.598  1.00 16.39           H  
ATOM     46  N   ILE A   3      14.574   8.579 -18.402  1.00 12.99           N  
ATOM     47  CA  ILE A   3      13.596   9.553 -17.929  1.00 11.35           C  
ATOM     48  C   ILE A   3      13.776  10.909 -18.632  1.00  9.91           C  
ATOM     49  O   ILE A   3      14.899  11.252 -19.012  1.00 10.25           O  
ATOM     50  CB  ILE A   3      13.695   9.681 -16.396  1.00 11.77           C  
ATOM     51  CG1 ILE A   3      15.071  10.196 -15.927  1.00 12.60           C  
ATOM     52  CG2 ILE A   3      13.334   8.345 -15.734  1.00 12.48           C  
ATOM     53  CD1 ILE A   3      15.133  10.415 -14.412  1.00 13.20           C  
ATOM     54  H   ILE A   3      15.260   8.256 -17.739  1.00 13.69           H  
ATOM     55  HA  ILE A   3      12.609   9.159 -18.176  1.00 11.27           H  
ATOM     56  HB  ILE A   3      12.950  10.405 -16.082  1.00 11.29           H  
ATOM     57 HG12 ILE A   3      15.860   9.497 -16.206  1.00 13.49           H  
ATOM     58 HG13 ILE A   3      15.277  11.157 -16.398  1.00 12.28           H  
ATOM     59 HG21 ILE A   3      12.405   7.959 -16.156  1.00 12.41           H  
ATOM     60 HG22 ILE A   3      14.127   7.616 -15.891  1.00 13.18           H  
ATOM     61 HG23 ILE A   3      13.184   8.483 -14.664  1.00 12.71           H  
ATOM     62 HD11 ILE A   3      14.304  11.045 -14.088  1.00 12.98           H  
ATOM     63 HD12 ILE A   3      15.095   9.462 -13.885  1.00 13.94           H  
ATOM     64 HD13 ILE A   3      16.072  10.910 -14.161  1.00 13.50           H  
ATOM     65  N   PRO A   4      12.698  11.679 -18.855  1.00  8.76           N  
ATOM     66  CA  PRO A   4      12.765  12.907 -19.633  1.00  7.80           C  
ATOM     67  C   PRO A   4      13.668  13.947 -18.967  1.00  7.12           C  
ATOM     68  O   PRO A   4      14.750  14.238 -19.469  1.00  7.72           O  
ATOM     69  CB  PRO A   4      11.315  13.379 -19.807  1.00  7.47           C  
ATOM     70  CG  PRO A   4      10.543  12.676 -18.689  1.00  7.89           C  
ATOM     71  CD  PRO A   4      11.322  11.376 -18.490  1.00  8.95           C  
ATOM     72  HA  PRO A   4      13.174  12.698 -20.620  1.00  8.52           H  
ATOM     73  HB2 PRO A   4      11.208  14.465 -19.766  1.00  6.91           H  
ATOM     74  HB3 PRO A   4      10.941  13.017 -20.766  1.00  8.24           H  
ATOM     75  HG2 PRO A   4      10.575  13.273 -17.778  1.00  7.35           H  
ATOM     76  HG3 PRO A   4       9.504  12.491 -18.967  1.00  8.56           H  
ATOM     77  HD2 PRO A   4      11.219  11.035 -17.461  1.00  9.28           H  
ATOM     78  HD3 PRO A   4      10.934  10.618 -19.173  1.00  9.97           H  
ATOM     79  N   CYS A   5      13.209  14.513 -17.852  1.00  6.37           N  
ATOM     80  CA  CYS A   5      13.797  15.699 -17.236  1.00  6.23           C  
ATOM     81  C   CYS A   5      13.407  15.754 -15.759  1.00  5.65           C  
ATOM     82  O   CYS A   5      13.003  16.798 -15.256  1.00  5.58           O  
ATOM     83  CB  CYS A   5      13.324  16.952 -17.991  1.00  6.62           C  
ATOM     84  SG  CYS A   5      11.529  17.173 -17.821  1.00  6.79           S  
ATOM     85  H   CYS A   5      12.294  14.242 -17.531  1.00  6.24           H  
ATOM     86  HA  CYS A   5      14.884  15.644 -17.297  1.00  6.94           H  
ATOM     87  HB2 CYS A   5      13.824  17.837 -17.596  1.00  7.27           H  
ATOM     88  HB3 CYS A   5      13.568  16.858 -19.050  1.00  6.91           H  
ATOM     89  HG  CYS A   5      11.526  17.489 -16.521  1.00  7.12           H  
ATOM     90  N   CYS A   6      13.506  14.607 -15.077  1.00  5.87           N  
ATOM     91  CA  CYS A   6      12.977  14.393 -13.729  1.00  5.88           C  
ATOM     92  C   CYS A   6      11.451  14.562 -13.727  1.00  4.27           C  
ATOM     93  O   CYS A   6      10.959  15.667 -13.496  1.00  4.63           O  
ATOM     94  CB  CYS A   6      13.655  15.288 -12.681  1.00  7.52           C  
ATOM     95  SG  CYS A   6      12.801  15.028 -11.107  1.00  8.35           S  
ATOM     96  H   CYS A   6      13.873  13.810 -15.574  1.00  6.40           H  
ATOM     97  HA  CYS A   6      13.234  13.379 -13.434  1.00  6.57           H  
ATOM     98  HB2 CYS A   6      14.701  15.002 -12.575  1.00  8.66           H  
ATOM     99  HB3 CYS A   6      13.592  16.347 -12.924  1.00  7.61           H  
ATOM    100  HG  CYS A   6      11.699  15.715 -11.432  1.00  7.78           H  
ATOM    101  N   PRO A   7      10.680  13.493 -13.997  1.00  3.10           N  
ATOM    102  CA  PRO A   7       9.235  13.570 -14.161  1.00  2.28           C  
ATOM    103  C   PRO A   7       8.542  13.777 -12.808  1.00  1.90           C  
ATOM    104  O   PRO A   7       7.925  12.868 -12.247  1.00  2.35           O  
ATOM    105  CB  PRO A   7       8.847  12.270 -14.875  1.00  2.95           C  
ATOM    106  CG  PRO A   7       9.897  11.275 -14.388  1.00  3.65           C  
ATOM    107  CD  PRO A   7      11.151  12.140 -14.256  1.00  3.72           C  
ATOM    108  HA  PRO A   7       8.967  14.405 -14.808  1.00  2.92           H  
ATOM    109  HB2 PRO A   7       7.830  11.946 -14.661  1.00  3.70           H  
ATOM    110  HB3 PRO A   7       8.964  12.408 -15.950  1.00  3.24           H  
ATOM    111  HG2 PRO A   7       9.606  10.901 -13.406  1.00  4.21           H  
ATOM    112  HG3 PRO A   7      10.034  10.443 -15.080  1.00  4.39           H  
ATOM    113  HD2 PRO A   7      11.765  11.751 -13.443  1.00  4.76           H  
ATOM    114  HD3 PRO A   7      11.708  12.137 -15.192  1.00  4.01           H  
ATOM    115  N   VAL A   8       8.646  15.002 -12.287  1.00  1.86           N  
ATOM    116  CA  VAL A   8       7.972  15.427 -11.074  1.00  1.69           C  
ATOM    117  C   VAL A   8       6.469  15.208 -11.184  1.00  1.47           C  
ATOM    118  O   VAL A   8       5.888  15.116 -12.265  1.00  2.40           O  
ATOM    119  CB  VAL A   8       8.349  16.869 -10.688  1.00  2.32           C  
ATOM    120  CG1 VAL A   8       8.201  17.867 -11.847  1.00  2.93           C  
ATOM    121  CG2 VAL A   8       7.609  17.417  -9.459  1.00  3.69           C  
ATOM    122  H   VAL A   8       9.233  15.667 -12.779  1.00  2.47           H  
ATOM    123  HA  VAL A   8       8.340  14.777 -10.279  1.00  1.79           H  
ATOM    124  HB  VAL A   8       9.383  16.806 -10.379  1.00  3.18           H  
ATOM    125 HG11 VAL A   8       7.171  17.874 -12.204  1.00  3.54           H  
ATOM    126 HG12 VAL A   8       8.462  18.868 -11.503  1.00  3.48           H  
ATOM    127 HG13 VAL A   8       8.865  17.613 -12.672  1.00  3.77           H  
ATOM    128 HG21 VAL A   8       7.713  16.730  -8.619  1.00  4.47           H  
ATOM    129 HG22 VAL A   8       8.052  18.371  -9.170  1.00  4.19           H  
ATOM    130 HG23 VAL A   8       6.555  17.584  -9.679  1.00  4.58           H  
ATOM    131  N   ASN A   9       5.875  15.044 -10.009  1.00  1.17           N  
ATOM    132  CA  ASN A   9       4.512  14.589  -9.752  1.00  0.94           C  
ATOM    133  C   ASN A   9       4.264  13.146 -10.196  1.00  0.67           C  
ATOM    134  O   ASN A   9       3.763  12.346  -9.416  1.00  0.82           O  
ATOM    135  CB  ASN A   9       3.465  15.537 -10.348  1.00  1.18           C  
ATOM    136  CG  ASN A   9       2.067  15.062  -9.962  1.00  2.76           C  
ATOM    137  OD1 ASN A   9       1.681  15.153  -8.802  1.00  3.78           O  
ATOM    138  ND2 ASN A   9       1.310  14.527 -10.914  1.00  3.88           N  
ATOM    139  H   ASN A   9       6.492  15.226  -9.229  1.00  1.83           H  
ATOM    140  HA  ASN A   9       4.373  14.615  -8.679  1.00  1.28           H  
ATOM    141  HB2 ASN A   9       3.617  16.540  -9.948  1.00  1.73           H  
ATOM    142  HB3 ASN A   9       3.550  15.578 -11.434  1.00  2.00           H  
ATOM    143 HD21 ASN A   9       1.637  14.465 -11.866  1.00  3.85           H  
ATOM    144 HD22 ASN A   9       0.388  14.202 -10.664  1.00  5.16           H  
ATOM    145  N   LEU A  10       4.685  12.773 -11.401  1.00  0.69           N  
ATOM    146  CA  LEU A  10       4.486  11.441 -11.945  1.00  0.75           C  
ATOM    147  C   LEU A  10       5.298  10.441 -11.125  1.00  0.67           C  
ATOM    148  O   LEU A  10       4.773   9.419 -10.681  1.00  0.65           O  
ATOM    149  CB  LEU A  10       4.858  11.464 -13.435  1.00  1.08           C  
ATOM    150  CG  LEU A  10       4.677  10.155 -14.223  1.00  2.29           C  
ATOM    151  CD1 LEU A  10       5.796   9.137 -13.972  1.00  3.94           C  
ATOM    152  CD2 LEU A  10       3.302   9.519 -13.993  1.00  3.03           C  
ATOM    153  H   LEU A  10       5.157  13.461 -11.972  1.00  0.89           H  
ATOM    154  HA  LEU A  10       3.427  11.196 -11.853  1.00  0.75           H  
ATOM    155  HB2 LEU A  10       4.224  12.214 -13.911  1.00  1.47           H  
ATOM    156  HB3 LEU A  10       5.888  11.797 -13.538  1.00  1.97           H  
ATOM    157  HG  LEU A  10       4.739  10.426 -15.279  1.00  2.83           H  
ATOM    158 HD11 LEU A  10       6.768   9.628 -14.030  1.00  4.69           H  
ATOM    159 HD12 LEU A  10       5.689   8.659 -13.001  1.00  4.77           H  
ATOM    160 HD13 LEU A  10       5.749   8.362 -14.737  1.00  4.56           H  
ATOM    161 HD21 LEU A  10       2.519  10.259 -14.166  1.00  3.13           H  
ATOM    162 HD22 LEU A  10       3.164   8.692 -14.691  1.00  3.80           H  
ATOM    163 HD23 LEU A  10       3.220   9.135 -12.977  1.00  3.96           H  
ATOM    164  N   LYS A  11       6.575  10.749 -10.881  1.00  0.71           N  
ATOM    165  CA  LYS A  11       7.446   9.868 -10.115  1.00  0.75           C  
ATOM    166  C   LYS A  11       6.818   9.638  -8.739  1.00  0.56           C  
ATOM    167  O   LYS A  11       6.644   8.499  -8.301  1.00  0.57           O  
ATOM    168  CB  LYS A  11       8.858  10.476 -10.030  1.00  0.96           C  
ATOM    169  CG  LYS A  11       9.984   9.461  -9.805  1.00  1.49           C  
ATOM    170  CD  LYS A  11       9.954   8.856  -8.399  1.00  2.74           C  
ATOM    171  CE  LYS A  11      11.258   8.102  -8.120  1.00  3.23           C  
ATOM    172  NZ  LYS A  11      11.284   7.568  -6.746  1.00  4.58           N  
ATOM    173  H   LYS A  11       6.945  11.627 -11.239  1.00  0.74           H  
ATOM    174  HA  LYS A  11       7.503   8.916 -10.645  1.00  0.88           H  
ATOM    175  HB2 LYS A  11       9.088  10.945 -10.984  1.00  1.26           H  
ATOM    176  HB3 LYS A  11       8.902  11.241  -9.253  1.00  1.51           H  
ATOM    177  HG2 LYS A  11       9.928   8.673 -10.559  1.00  2.08           H  
ATOM    178  HG3 LYS A  11      10.927   9.997  -9.941  1.00  2.32           H  
ATOM    179  HD2 LYS A  11       9.824   9.659  -7.670  1.00  3.56           H  
ATOM    180  HD3 LYS A  11       9.116   8.162  -8.329  1.00  3.39           H  
ATOM    181  HE2 LYS A  11      11.358   7.277  -8.830  1.00  3.61           H  
ATOM    182  HE3 LYS A  11      12.107   8.777  -8.249  1.00  3.33           H  
ATOM    183  HZ1 LYS A  11      10.510   6.932  -6.611  1.00  5.26           H  
ATOM    184  HZ2 LYS A  11      12.151   7.075  -6.589  1.00  4.97           H  
ATOM    185  HZ3 LYS A  11      11.211   8.327  -6.082  1.00  5.19           H  
ATOM    186  N   ARG A  12       6.458  10.729  -8.055  1.00  0.49           N  
ATOM    187  CA  ARG A  12       5.904  10.599  -6.717  1.00  0.46           C  
ATOM    188  C   ARG A  12       4.508   9.981  -6.721  1.00  0.34           C  
ATOM    189  O   ARG A  12       4.131   9.329  -5.754  1.00  0.41           O  
ATOM    190  CB  ARG A  12       5.973  11.899  -5.905  1.00  0.67           C  
ATOM    191  CG  ARG A  12       5.163  13.051  -6.509  1.00  1.69           C  
ATOM    192  CD  ARG A  12       4.738  14.059  -5.435  1.00  2.35           C  
ATOM    193  NE  ARG A  12       3.722  13.473  -4.541  1.00  3.29           N  
ATOM    194  CZ  ARG A  12       3.192  14.075  -3.464  1.00  4.20           C  
ATOM    195  NH1 ARG A  12       3.578  15.313  -3.135  1.00  4.58           N  
ATOM    196  NH2 ARG A  12       2.281  13.435  -2.722  1.00  5.41           N  
ATOM    197  H   ARG A  12       6.569  11.631  -8.490  1.00  0.54           H  
ATOM    198  HA  ARG A  12       6.543   9.895  -6.206  1.00  0.53           H  
ATOM    199  HB2 ARG A  12       5.599  11.667  -4.907  1.00  1.88           H  
ATOM    200  HB3 ARG A  12       7.014  12.210  -5.805  1.00  1.60           H  
ATOM    201  HG2 ARG A  12       5.785  13.546  -7.254  1.00  2.36           H  
ATOM    202  HG3 ARG A  12       4.259  12.681  -6.991  1.00  2.72           H  
ATOM    203  HD2 ARG A  12       5.621  14.366  -4.870  1.00  2.64           H  
ATOM    204  HD3 ARG A  12       4.309  14.930  -5.937  1.00  3.03           H  
ATOM    205  HE  ARG A  12       3.399  12.546  -4.786  1.00  3.88           H  
ATOM    206 HH11 ARG A  12       4.254  15.790  -3.712  1.00  4.35           H  
ATOM    207 HH12 ARG A  12       3.203  15.793  -2.330  1.00  5.55           H  
ATOM    208 HH21 ARG A  12       1.981  12.502  -2.965  1.00  5.89           H  
ATOM    209 HH22 ARG A  12       1.868  13.869  -1.908  1.00  6.18           H  
ATOM    210  N   LEU A  13       3.760  10.127  -7.812  1.00  0.25           N  
ATOM    211  CA  LEU A  13       2.486   9.448  -7.981  1.00  0.23           C  
ATOM    212  C   LEU A  13       2.738   7.944  -8.012  1.00  0.22           C  
ATOM    213  O   LEU A  13       2.090   7.197  -7.288  1.00  0.26           O  
ATOM    214  CB  LEU A  13       1.742   9.953  -9.219  1.00  0.29           C  
ATOM    215  CG  LEU A  13       0.417   9.225  -9.501  1.00  0.76           C  
ATOM    216  CD1 LEU A  13      -0.598   9.413  -8.367  1.00  1.87           C  
ATOM    217  CD2 LEU A  13      -0.174   9.764 -10.809  1.00  2.19           C  
ATOM    218  H   LEU A  13       4.111  10.713  -8.558  1.00  0.29           H  
ATOM    219  HA  LEU A  13       1.862   9.697  -7.134  1.00  0.30           H  
ATOM    220  HB2 LEU A  13       1.543  11.020  -9.106  1.00  0.49           H  
ATOM    221  HB3 LEU A  13       2.396   9.809 -10.065  1.00  0.50           H  
ATOM    222  HG  LEU A  13       0.599   8.158  -9.636  1.00  2.25           H  
ATOM    223 HD11 LEU A  13      -0.740  10.475  -8.163  1.00  2.65           H  
ATOM    224 HD12 LEU A  13      -1.555   8.977  -8.655  1.00  2.46           H  
ATOM    225 HD13 LEU A  13      -0.256   8.913  -7.461  1.00  3.00           H  
ATOM    226 HD21 LEU A  13       0.532   9.609 -11.626  1.00  3.21           H  
ATOM    227 HD22 LEU A  13      -1.100   9.239 -11.042  1.00  2.81           H  
ATOM    228 HD23 LEU A  13      -0.382  10.831 -10.715  1.00  2.97           H  
ATOM    229  N   LEU A  14       3.708   7.495  -8.812  1.00  0.23           N  
ATOM    230  CA  LEU A  14       4.066   6.088  -8.879  1.00  0.27           C  
ATOM    231  C   LEU A  14       4.464   5.577  -7.488  1.00  0.22           C  
ATOM    232  O   LEU A  14       3.977   4.543  -7.031  1.00  0.26           O  
ATOM    233  CB  LEU A  14       5.174   5.897  -9.932  1.00  0.34           C  
ATOM    234  CG  LEU A  14       5.244   4.514 -10.607  1.00  0.51           C  
ATOM    235  CD1 LEU A  14       5.415   3.360  -9.615  1.00  2.15           C  
ATOM    236  CD2 LEU A  14       4.034   4.251 -11.511  1.00  2.20           C  
ATOM    237  H   LEU A  14       4.190   8.146  -9.421  1.00  0.25           H  
ATOM    238  HA  LEU A  14       3.158   5.581  -9.181  1.00  0.33           H  
ATOM    239  HB2 LEU A  14       5.025   6.623 -10.733  1.00  0.36           H  
ATOM    240  HB3 LEU A  14       6.140   6.112  -9.474  1.00  0.33           H  
ATOM    241  HG  LEU A  14       6.128   4.526 -11.247  1.00  1.93           H  
ATOM    242 HD11 LEU A  14       6.204   3.591  -8.900  1.00  3.29           H  
ATOM    243 HD12 LEU A  14       4.479   3.177  -9.091  1.00  3.00           H  
ATOM    244 HD13 LEU A  14       5.685   2.454 -10.159  1.00  2.76           H  
ATOM    245 HD21 LEU A  14       3.917   5.068 -12.224  1.00  3.34           H  
ATOM    246 HD22 LEU A  14       4.190   3.324 -12.064  1.00  2.78           H  
ATOM    247 HD23 LEU A  14       3.121   4.154 -10.925  1.00  3.26           H  
ATOM    248  N   VAL A  15       5.299   6.340  -6.777  1.00  0.17           N  
ATOM    249  CA  VAL A  15       5.636   6.013  -5.393  1.00  0.20           C  
ATOM    250  C   VAL A  15       4.360   5.891  -4.551  1.00  0.22           C  
ATOM    251  O   VAL A  15       4.189   4.904  -3.841  1.00  0.27           O  
ATOM    252  CB  VAL A  15       6.633   7.026  -4.803  1.00  0.27           C  
ATOM    253  CG1 VAL A  15       6.880   6.774  -3.308  1.00  0.42           C  
ATOM    254  CG2 VAL A  15       7.982   6.936  -5.527  1.00  0.35           C  
ATOM    255  H   VAL A  15       5.666   7.180  -7.214  1.00  0.16           H  
ATOM    256  HA  VAL A  15       6.118   5.033  -5.391  1.00  0.23           H  
ATOM    257  HB  VAL A  15       6.232   8.031  -4.912  1.00  0.25           H  
ATOM    258 HG11 VAL A  15       7.209   5.747  -3.149  1.00  1.46           H  
ATOM    259 HG12 VAL A  15       7.649   7.455  -2.942  1.00  1.22           H  
ATOM    260 HG13 VAL A  15       5.971   6.951  -2.732  1.00  1.57           H  
ATOM    261 HG21 VAL A  15       7.850   7.064  -6.598  1.00  1.36           H  
ATOM    262 HG22 VAL A  15       8.645   7.717  -5.155  1.00  1.56           H  
ATOM    263 HG23 VAL A  15       8.435   5.961  -5.343  1.00  1.60           H  
ATOM    264  N   VAL A  16       3.455   6.871  -4.628  1.00  0.24           N  
ATOM    265  CA  VAL A  16       2.198   6.829  -3.895  1.00  0.31           C  
ATOM    266  C   VAL A  16       1.430   5.553  -4.242  1.00  0.34           C  
ATOM    267  O   VAL A  16       0.962   4.878  -3.333  1.00  0.39           O  
ATOM    268  CB  VAL A  16       1.380   8.116  -4.115  1.00  0.34           C  
ATOM    269  CG1 VAL A  16      -0.082   7.964  -3.670  1.00  0.47           C  
ATOM    270  CG2 VAL A  16       1.997   9.273  -3.317  1.00  0.40           C  
ATOM    271  H   VAL A  16       3.617   7.649  -5.255  1.00  0.23           H  
ATOM    272  HA  VAL A  16       2.439   6.768  -2.833  1.00  0.34           H  
ATOM    273  HB  VAL A  16       1.381   8.373  -5.172  1.00  0.30           H  
ATOM    274 HG11 VAL A  16      -0.127   7.628  -2.634  1.00  1.49           H  
ATOM    275 HG12 VAL A  16      -0.592   8.925  -3.755  1.00  1.68           H  
ATOM    276 HG13 VAL A  16      -0.605   7.248  -4.304  1.00  1.79           H  
ATOM    277 HG21 VAL A  16       3.060   9.367  -3.527  1.00  1.54           H  
ATOM    278 HG22 VAL A  16       1.498  10.205  -3.583  1.00  1.58           H  
ATOM    279 HG23 VAL A  16       1.872   9.094  -2.249  1.00  1.79           H  
ATOM    280  N   VAL A  17       1.316   5.187  -5.521  1.00  0.33           N  
ATOM    281  CA  VAL A  17       0.657   3.959  -5.923  1.00  0.38           C  
ATOM    282  C   VAL A  17       1.292   2.764  -5.200  1.00  0.37           C  
ATOM    283  O   VAL A  17       0.594   1.977  -4.561  1.00  0.39           O  
ATOM    284  CB  VAL A  17       0.667   3.828  -7.457  1.00  0.40           C  
ATOM    285  CG1 VAL A  17       0.209   2.438  -7.907  1.00  0.49           C  
ATOM    286  CG2 VAL A  17      -0.268   4.870  -8.087  1.00  0.45           C  
ATOM    287  H   VAL A  17       1.712   5.761  -6.255  1.00  0.31           H  
ATOM    288  HA  VAL A  17      -0.376   4.048  -5.601  1.00  0.44           H  
ATOM    289  HB  VAL A  17       1.675   3.987  -7.836  1.00  0.35           H  
ATOM    290 HG11 VAL A  17      -0.767   2.214  -7.477  1.00  1.22           H  
ATOM    291 HG12 VAL A  17       0.141   2.415  -8.995  1.00  1.47           H  
ATOM    292 HG13 VAL A  17       0.929   1.682  -7.592  1.00  1.26           H  
ATOM    293 HG21 VAL A  17       0.000   5.876  -7.771  1.00  1.45           H  
ATOM    294 HG22 VAL A  17      -0.197   4.817  -9.174  1.00  1.58           H  
ATOM    295 HG23 VAL A  17      -1.298   4.673  -7.790  1.00  1.42           H  
ATOM    296  N   VAL A  18       2.620   2.636  -5.267  1.00  0.34           N  
ATOM    297  CA  VAL A  18       3.329   1.570  -4.579  1.00  0.35           C  
ATOM    298  C   VAL A  18       3.021   1.588  -3.077  1.00  0.36           C  
ATOM    299  O   VAL A  18       2.737   0.543  -2.491  1.00  0.38           O  
ATOM    300  CB  VAL A  18       4.838   1.637  -4.881  1.00  0.34           C  
ATOM    301  CG1 VAL A  18       5.629   0.621  -4.046  1.00  0.38           C  
ATOM    302  CG2 VAL A  18       5.098   1.340  -6.364  1.00  0.35           C  
ATOM    303  H   VAL A  18       3.161   3.294  -5.814  1.00  0.33           H  
ATOM    304  HA  VAL A  18       2.938   0.647  -4.993  1.00  0.38           H  
ATOM    305  HB  VAL A  18       5.210   2.635  -4.649  1.00  0.31           H  
ATOM    306 HG11 VAL A  18       5.227  -0.382  -4.196  1.00  1.86           H  
ATOM    307 HG12 VAL A  18       6.676   0.632  -4.349  1.00  1.61           H  
ATOM    308 HG13 VAL A  18       5.581   0.872  -2.986  1.00  1.52           H  
ATOM    309 HG21 VAL A  18       4.531   2.019  -6.997  1.00  1.73           H  
ATOM    310 HG22 VAL A  18       6.159   1.464  -6.583  1.00  1.57           H  
ATOM    311 HG23 VAL A  18       4.803   0.317  -6.596  1.00  1.70           H  
ATOM    312  N   VAL A  19       3.058   2.765  -2.447  1.00  0.34           N  
ATOM    313  CA  VAL A  19       2.784   2.893  -1.026  1.00  0.34           C  
ATOM    314  C   VAL A  19       1.365   2.408  -0.746  1.00  0.34           C  
ATOM    315  O   VAL A  19       1.161   1.628   0.175  1.00  0.33           O  
ATOM    316  CB  VAL A  19       3.041   4.331  -0.542  1.00  0.34           C  
ATOM    317  CG1 VAL A  19       2.506   4.561   0.879  1.00  0.37           C  
ATOM    318  CG2 VAL A  19       4.548   4.623  -0.538  1.00  0.34           C  
ATOM    319  H   VAL A  19       3.213   3.610  -2.984  1.00  0.33           H  
ATOM    320  HA  VAL A  19       3.467   2.232  -0.494  1.00  0.35           H  
ATOM    321  HB  VAL A  19       2.543   5.033  -1.210  1.00  0.35           H  
ATOM    322 HG11 VAL A  19       2.914   3.813   1.559  1.00  1.60           H  
ATOM    323 HG12 VAL A  19       2.799   5.553   1.225  1.00  1.55           H  
ATOM    324 HG13 VAL A  19       1.417   4.504   0.893  1.00  1.70           H  
ATOM    325 HG21 VAL A  19       4.989   4.407  -1.509  1.00  1.73           H  
ATOM    326 HG22 VAL A  19       4.719   5.673  -0.301  1.00  1.44           H  
ATOM    327 HG23 VAL A  19       5.043   4.005   0.212  1.00  1.65           H  
ATOM    328  N   VAL A  20       0.393   2.833  -1.552  1.00  0.36           N  
ATOM    329  CA  VAL A  20      -0.988   2.401  -1.442  1.00  0.38           C  
ATOM    330  C   VAL A  20      -1.069   0.874  -1.510  1.00  0.37           C  
ATOM    331  O   VAL A  20      -1.693   0.258  -0.649  1.00  0.37           O  
ATOM    332  CB  VAL A  20      -1.878   3.113  -2.479  1.00  0.41           C  
ATOM    333  CG1 VAL A  20      -3.270   2.474  -2.577  1.00  0.46           C  
ATOM    334  CG2 VAL A  20      -2.062   4.588  -2.094  1.00  0.41           C  
ATOM    335  H   VAL A  20       0.633   3.469  -2.296  1.00  0.38           H  
ATOM    336  HA  VAL A  20      -1.316   2.721  -0.459  1.00  0.38           H  
ATOM    337  HB  VAL A  20      -1.413   3.061  -3.462  1.00  0.40           H  
ATOM    338 HG11 VAL A  20      -3.734   2.430  -1.590  1.00  1.42           H  
ATOM    339 HG12 VAL A  20      -3.901   3.068  -3.239  1.00  1.56           H  
ATOM    340 HG13 VAL A  20      -3.202   1.466  -2.987  1.00  1.46           H  
ATOM    341 HG21 VAL A  20      -1.101   5.074  -1.938  1.00  1.19           H  
ATOM    342 HG22 VAL A  20      -2.593   5.111  -2.889  1.00  1.37           H  
ATOM    343 HG23 VAL A  20      -2.640   4.663  -1.172  1.00  1.29           H  
ATOM    344  N   VAL A  21      -0.429   0.246  -2.500  1.00  0.38           N  
ATOM    345  CA  VAL A  21      -0.413  -1.199  -2.624  1.00  0.39           C  
ATOM    346  C   VAL A  21       0.175  -1.843  -1.362  1.00  0.36           C  
ATOM    347  O   VAL A  21      -0.400  -2.787  -0.821  1.00  0.34           O  
ATOM    348  CB  VAL A  21       0.364  -1.555  -3.899  1.00  0.44           C  
ATOM    349  CG1 VAL A  21       0.667  -3.048  -3.972  1.00  0.48           C  
ATOM    350  CG2 VAL A  21      -0.439  -1.162  -5.147  1.00  0.46           C  
ATOM    351  H   VAL A  21       0.099   0.762  -3.199  1.00  0.40           H  
ATOM    352  HA  VAL A  21      -1.441  -1.552  -2.721  1.00  0.39           H  
ATOM    353  HB  VAL A  21       1.315  -1.022  -3.893  1.00  0.45           H  
ATOM    354 HG11 VAL A  21      -0.262  -3.607  -3.867  1.00  1.82           H  
ATOM    355 HG12 VAL A  21       1.128  -3.265  -4.934  1.00  1.73           H  
ATOM    356 HG13 VAL A  21       1.361  -3.322  -3.179  1.00  1.39           H  
ATOM    357 HG21 VAL A  21      -0.713  -0.109  -5.123  1.00  1.48           H  
ATOM    358 HG22 VAL A  21       0.158  -1.345  -6.042  1.00  1.36           H  
ATOM    359 HG23 VAL A  21      -1.352  -1.756  -5.203  1.00  1.59           H  
ATOM    360  N   LEU A  22       1.309  -1.334  -0.877  1.00  0.37           N  
ATOM    361  CA  LEU A  22       1.949  -1.819   0.330  1.00  0.37           C  
ATOM    362  C   LEU A  22       0.981  -1.681   1.514  1.00  0.32           C  
ATOM    363  O   LEU A  22       0.787  -2.627   2.273  1.00  0.31           O  
ATOM    364  CB  LEU A  22       3.304  -1.089   0.461  1.00  0.41           C  
ATOM    365  CG  LEU A  22       3.718  -0.703   1.878  1.00  0.43           C  
ATOM    366  CD1 LEU A  22       4.065  -1.928   2.733  1.00  0.48           C  
ATOM    367  CD2 LEU A  22       4.935   0.228   1.839  1.00  0.47           C  
ATOM    368  H   LEU A  22       1.731  -0.518  -1.308  1.00  0.38           H  
ATOM    369  HA  LEU A  22       2.150  -2.886   0.221  1.00  0.38           H  
ATOM    370  HB2 LEU A  22       4.084  -1.695  -0.001  1.00  0.46           H  
ATOM    371  HB3 LEU A  22       3.254  -0.150  -0.087  1.00  0.39           H  
ATOM    372  HG  LEU A  22       2.881  -0.139   2.281  1.00  0.40           H  
ATOM    373 HD11 LEU A  22       3.260  -2.657   2.725  1.00  1.70           H  
ATOM    374 HD12 LEU A  22       4.964  -2.406   2.344  1.00  1.72           H  
ATOM    375 HD13 LEU A  22       4.247  -1.616   3.762  1.00  1.32           H  
ATOM    376 HD21 LEU A  22       4.697   1.134   1.283  1.00  1.56           H  
ATOM    377 HD22 LEU A  22       5.216   0.509   2.854  1.00  1.23           H  
ATOM    378 HD23 LEU A  22       5.777  -0.274   1.360  1.00  1.77           H  
ATOM    379  N   VAL A  23       0.332  -0.527   1.663  1.00  0.32           N  
ATOM    380  CA  VAL A  23      -0.606  -0.252   2.723  1.00  0.31           C  
ATOM    381  C   VAL A  23      -1.791  -1.208   2.629  1.00  0.27           C  
ATOM    382  O   VAL A  23      -2.242  -1.718   3.650  1.00  0.25           O  
ATOM    383  CB  VAL A  23      -0.983   1.235   2.636  1.00  0.34           C  
ATOM    384  CG1 VAL A  23      -2.285   1.541   3.363  1.00  0.36           C  
ATOM    385  CG2 VAL A  23       0.141   2.099   3.225  1.00  0.36           C  
ATOM    386  H   VAL A  23       0.439   0.221   0.995  1.00  0.34           H  
ATOM    387  HA  VAL A  23      -0.122  -0.444   3.679  1.00  0.31           H  
ATOM    388  HB  VAL A  23      -1.131   1.517   1.594  1.00  0.35           H  
ATOM    389 HG11 VAL A  23      -2.220   1.168   4.384  1.00  1.48           H  
ATOM    390 HG12 VAL A  23      -2.440   2.618   3.360  1.00  1.48           H  
ATOM    391 HG13 VAL A  23      -3.109   1.063   2.835  1.00  1.59           H  
ATOM    392 HG21 VAL A  23       1.092   1.871   2.744  1.00  1.59           H  
ATOM    393 HG22 VAL A  23      -0.085   3.154   3.070  1.00  1.35           H  
ATOM    394 HG23 VAL A  23       0.235   1.908   4.294  1.00  1.40           H  
ATOM    395  N   VAL A  24      -2.287  -1.496   1.426  1.00  0.28           N  
ATOM    396  CA  VAL A  24      -3.327  -2.457   1.220  1.00  0.27           C  
ATOM    397  C   VAL A  24      -2.846  -3.839   1.662  1.00  0.23           C  
ATOM    398  O   VAL A  24      -3.538  -4.505   2.423  1.00  0.19           O  
ATOM    399  CB  VAL A  24      -3.759  -2.342  -0.249  1.00  0.32           C  
ATOM    400  CG1 VAL A  24      -4.404  -3.620  -0.748  1.00  0.32           C  
ATOM    401  CG2 VAL A  24      -4.722  -1.161  -0.423  1.00  0.36           C  
ATOM    402  H   VAL A  24      -1.953  -1.084   0.568  1.00  0.32           H  
ATOM    403  HA  VAL A  24      -4.145  -2.178   1.876  1.00  0.26           H  
ATOM    404  HB  VAL A  24      -2.890  -2.171  -0.883  1.00  0.34           H  
ATOM    405 HG11 VAL A  24      -5.209  -3.892  -0.068  1.00  1.39           H  
ATOM    406 HG12 VAL A  24      -4.781  -3.437  -1.751  1.00  1.34           H  
ATOM    407 HG13 VAL A  24      -3.644  -4.400  -0.785  1.00  1.28           H  
ATOM    408 HG21 VAL A  24      -4.261  -0.242  -0.062  1.00  1.52           H  
ATOM    409 HG22 VAL A  24      -4.966  -1.036  -1.478  1.00  1.54           H  
ATOM    410 HG23 VAL A  24      -5.640  -1.342   0.136  1.00  1.63           H  
ATOM    411  N   VAL A  25      -1.653  -4.272   1.249  1.00  0.26           N  
ATOM    412  CA  VAL A  25      -1.069  -5.507   1.730  1.00  0.26           C  
ATOM    413  C   VAL A  25      -0.974  -5.520   3.258  1.00  0.22           C  
ATOM    414  O   VAL A  25      -1.257  -6.540   3.881  1.00  0.20           O  
ATOM    415  CB  VAL A  25       0.270  -5.750   1.011  1.00  0.32           C  
ATOM    416  CG1 VAL A  25       1.340  -6.400   1.889  1.00  0.32           C  
ATOM    417  CG2 VAL A  25      -0.010  -6.648  -0.194  1.00  0.38           C  
ATOM    418  H   VAL A  25      -1.097  -3.737   0.596  1.00  0.31           H  
ATOM    419  HA  VAL A  25      -1.761  -6.294   1.446  1.00  0.26           H  
ATOM    420  HB  VAL A  25       0.682  -4.806   0.655  1.00  0.35           H  
ATOM    421 HG11 VAL A  25       0.962  -7.330   2.311  1.00  1.73           H  
ATOM    422 HG12 VAL A  25       2.220  -6.605   1.280  1.00  1.67           H  
ATOM    423 HG13 VAL A  25       1.627  -5.714   2.687  1.00  1.42           H  
ATOM    424 HG21 VAL A  25      -0.773  -6.185  -0.820  1.00  1.74           H  
ATOM    425 HG22 VAL A  25       0.903  -6.785  -0.770  1.00  1.48           H  
ATOM    426 HG23 VAL A  25      -0.369  -7.620   0.152  1.00  1.65           H  
ATOM    427  N   VAL A  26      -0.602  -4.395   3.869  1.00  0.23           N  
ATOM    428  CA  VAL A  26      -0.509  -4.291   5.317  1.00  0.24           C  
ATOM    429  C   VAL A  26      -1.907  -4.463   5.907  1.00  0.20           C  
ATOM    430  O   VAL A  26      -2.073  -5.209   6.866  1.00  0.20           O  
ATOM    431  CB  VAL A  26       0.178  -2.980   5.728  1.00  0.30           C  
ATOM    432  CG1 VAL A  26      -0.179  -2.516   7.147  1.00  0.34           C  
ATOM    433  CG2 VAL A  26       1.699  -3.116   5.590  1.00  0.35           C  
ATOM    434  H   VAL A  26      -0.416  -3.577   3.298  1.00  0.26           H  
ATOM    435  HA  VAL A  26       0.110  -5.102   5.690  1.00  0.25           H  
ATOM    436  HB  VAL A  26      -0.154  -2.209   5.047  1.00  0.31           H  
ATOM    437 HG11 VAL A  26       0.046  -3.304   7.866  1.00  1.40           H  
ATOM    438 HG12 VAL A  26       0.405  -1.630   7.398  1.00  1.47           H  
ATOM    439 HG13 VAL A  26      -1.235  -2.254   7.213  1.00  1.31           H  
ATOM    440 HG21 VAL A  26       1.951  -3.465   4.589  1.00  1.44           H  
ATOM    441 HG22 VAL A  26       2.174  -2.149   5.758  1.00  1.20           H  
ATOM    442 HG23 VAL A  26       2.079  -3.832   6.320  1.00  1.18           H  
ATOM    443  N   ILE A  27      -2.920  -3.808   5.331  1.00  0.20           N  
ATOM    444  CA  ILE A  27      -4.291  -3.919   5.782  1.00  0.19           C  
ATOM    445  C   ILE A  27      -4.725  -5.384   5.671  1.00  0.15           C  
ATOM    446  O   ILE A  27      -5.343  -5.923   6.586  1.00  0.17           O  
ATOM    447  CB  ILE A  27      -5.176  -2.949   4.979  1.00  0.22           C  
ATOM    448  CG1 ILE A  27      -5.084  -1.553   5.622  1.00  0.30           C  
ATOM    449  CG2 ILE A  27      -6.646  -3.396   4.933  1.00  0.23           C  
ATOM    450  CD1 ILE A  27      -5.516  -0.437   4.665  1.00  0.34           C  
ATOM    451  H   ILE A  27      -2.754  -3.187   4.550  1.00  0.22           H  
ATOM    452  HA  ILE A  27      -4.314  -3.608   6.814  1.00  0.24           H  
ATOM    453  HB  ILE A  27      -4.802  -2.907   3.964  1.00  0.22           H  
ATOM    454 HG12 ILE A  27      -5.686  -1.515   6.531  1.00  0.33           H  
ATOM    455 HG13 ILE A  27      -4.045  -1.355   5.888  1.00  0.32           H  
ATOM    456 HG21 ILE A  27      -7.029  -3.534   5.945  1.00  1.13           H  
ATOM    457 HG22 ILE A  27      -7.255  -2.650   4.424  1.00  1.04           H  
ATOM    458 HG23 ILE A  27      -6.745  -4.330   4.379  1.00  1.10           H  
ATOM    459 HD11 ILE A  27      -4.935  -0.495   3.744  1.00  1.63           H  
ATOM    460 HD12 ILE A  27      -6.576  -0.514   4.430  1.00  1.60           H  
ATOM    461 HD13 ILE A  27      -5.331   0.528   5.137  1.00  1.61           H  
ATOM    462  N   VAL A  28      -4.384  -6.040   4.558  1.00  0.14           N  
ATOM    463  CA  VAL A  28      -4.756  -7.423   4.320  1.00  0.17           C  
ATOM    464  C   VAL A  28      -4.104  -8.310   5.380  1.00  0.16           C  
ATOM    465  O   VAL A  28      -4.797  -9.052   6.070  1.00  0.21           O  
ATOM    466  CB  VAL A  28      -4.407  -7.822   2.876  1.00  0.23           C  
ATOM    467  CG1 VAL A  28      -4.463  -9.338   2.673  1.00  0.29           C  
ATOM    468  CG2 VAL A  28      -5.391  -7.168   1.895  1.00  0.27           C  
ATOM    469  H   VAL A  28      -3.821  -5.564   3.857  1.00  0.16           H  
ATOM    470  HA  VAL A  28      -5.836  -7.507   4.445  1.00  0.19           H  
ATOM    471  HB  VAL A  28      -3.397  -7.489   2.641  1.00  0.23           H  
ATOM    472 HG11 VAL A  28      -5.430  -9.720   3.002  1.00  1.60           H  
ATOM    473 HG12 VAL A  28      -4.322  -9.567   1.617  1.00  1.50           H  
ATOM    474 HG13 VAL A  28      -3.667  -9.822   3.238  1.00  1.55           H  
ATOM    475 HG21 VAL A  28      -5.437  -6.092   2.050  1.00  1.46           H  
ATOM    476 HG22 VAL A  28      -5.071  -7.361   0.871  1.00  1.48           H  
ATOM    477 HG23 VAL A  28      -6.390  -7.582   2.039  1.00  1.55           H  
ATOM    478  N   GLY A  29      -2.783  -8.221   5.544  1.00  0.16           N  
ATOM    479  CA  GLY A  29      -2.085  -8.952   6.593  1.00  0.18           C  
ATOM    480  C   GLY A  29      -2.703  -8.690   7.968  1.00  0.20           C  
ATOM    481  O   GLY A  29      -2.958  -9.622   8.730  1.00  0.28           O  
ATOM    482  H   GLY A  29      -2.250  -7.607   4.932  1.00  0.18           H  
ATOM    483  HA2 GLY A  29      -2.148 -10.019   6.382  1.00  0.24           H  
ATOM    484  HA3 GLY A  29      -1.038  -8.649   6.606  1.00  0.21           H  
ATOM    485  N   ALA A  30      -2.955  -7.419   8.284  1.00  0.21           N  
ATOM    486  CA  ALA A  30      -3.538  -7.007   9.552  1.00  0.31           C  
ATOM    487  C   ALA A  30      -4.923  -7.629   9.753  1.00  0.37           C  
ATOM    488  O   ALA A  30      -5.252  -8.061  10.854  1.00  0.56           O  
ATOM    489  CB  ALA A  30      -3.605  -5.480   9.633  1.00  0.39           C  
ATOM    490  H   ALA A  30      -2.729  -6.702   7.604  1.00  0.19           H  
ATOM    491  HA  ALA A  30      -2.877  -7.354  10.348  1.00  0.35           H  
ATOM    492  HB1 ALA A  30      -2.606  -5.058   9.521  1.00  1.66           H  
ATOM    493  HB2 ALA A  30      -4.253  -5.086   8.850  1.00  1.45           H  
ATOM    494  HB3 ALA A  30      -4.006  -5.186  10.604  1.00  1.44           H  
ATOM    495  N   LEU A  31      -5.737  -7.699   8.697  1.00  0.30           N  
ATOM    496  CA  LEU A  31      -7.015  -8.360   8.729  1.00  0.37           C  
ATOM    497  C   LEU A  31      -6.776  -9.851   9.002  1.00  0.44           C  
ATOM    498  O   LEU A  31      -7.342 -10.396   9.948  1.00  0.62           O  
ATOM    499  CB  LEU A  31      -7.734  -8.007   7.416  1.00  0.33           C  
ATOM    500  CG  LEU A  31      -8.819  -9.002   7.042  1.00  0.46           C  
ATOM    501  CD1 LEU A  31      -9.967  -9.029   8.057  1.00  0.58           C  
ATOM    502  CD2 LEU A  31      -9.363  -8.700   5.642  1.00  0.49           C  
ATOM    503  H   LEU A  31      -5.460  -7.381   7.776  1.00  0.21           H  
ATOM    504  HA  LEU A  31      -7.620  -7.969   9.542  1.00  0.44           H  
ATOM    505  HB2 LEU A  31      -8.155  -7.003   7.492  1.00  0.34           H  
ATOM    506  HB3 LEU A  31      -7.017  -8.010   6.597  1.00  0.26           H  
ATOM    507  HG  LEU A  31      -8.289  -9.945   7.020  1.00  0.48           H  
ATOM    508 HD11 LEU A  31      -9.598  -9.264   9.053  1.00  1.80           H  
ATOM    509 HD12 LEU A  31     -10.461  -8.057   8.083  1.00  1.64           H  
ATOM    510 HD13 LEU A  31     -10.694  -9.789   7.767  1.00  1.48           H  
ATOM    511 HD21 LEU A  31      -8.552  -8.724   4.913  1.00  1.43           H  
ATOM    512 HD22 LEU A  31     -10.105  -9.451   5.366  1.00  1.62           H  
ATOM    513 HD23 LEU A  31      -9.829  -7.715   5.627  1.00  1.60           H  
ATOM    514  N   LEU A  32      -5.915 -10.503   8.211  1.00  0.36           N  
ATOM    515  CA  LEU A  32      -5.645 -11.933   8.323  1.00  0.44           C  
ATOM    516  C   LEU A  32      -5.187 -12.321   9.731  1.00  0.42           C  
ATOM    517  O   LEU A  32      -5.624 -13.342  10.254  1.00  0.48           O  
ATOM    518  CB  LEU A  32      -4.618 -12.374   7.269  1.00  0.59           C  
ATOM    519  CG  LEU A  32      -5.164 -12.349   5.830  1.00  0.91           C  
ATOM    520  CD1 LEU A  32      -3.999 -12.495   4.846  1.00  1.58           C  
ATOM    521  CD2 LEU A  32      -6.169 -13.481   5.577  1.00  1.60           C  
ATOM    522  H   LEU A  32      -5.429  -9.982   7.487  1.00  0.29           H  
ATOM    523  HA  LEU A  32      -6.575 -12.468   8.143  1.00  0.52           H  
ATOM    524  HB2 LEU A  32      -3.749 -11.720   7.340  1.00  1.34           H  
ATOM    525  HB3 LEU A  32      -4.292 -13.390   7.495  1.00  1.21           H  
ATOM    526  HG  LEU A  32      -5.660 -11.398   5.635  1.00  1.56           H  
ATOM    527 HD11 LEU A  32      -3.295 -11.674   4.979  1.00  2.41           H  
ATOM    528 HD12 LEU A  32      -3.481 -13.439   5.017  1.00  1.90           H  
ATOM    529 HD13 LEU A  32      -4.372 -12.472   3.822  1.00  2.49           H  
ATOM    530 HD21 LEU A  32      -5.714 -14.445   5.807  1.00  2.15           H  
ATOM    531 HD22 LEU A  32      -7.062 -13.351   6.186  1.00  2.63           H  
ATOM    532 HD23 LEU A  32      -6.470 -13.474   4.529  1.00  2.25           H  
ATOM    533  N   MET A  33      -4.315 -11.522  10.352  1.00  0.39           N  
ATOM    534  CA  MET A  33      -3.874 -11.777  11.721  1.00  0.45           C  
ATOM    535  C   MET A  33      -4.927 -11.362  12.762  1.00  0.62           C  
ATOM    536  O   MET A  33      -4.770 -11.675  13.940  1.00  1.07           O  
ATOM    537  CB  MET A  33      -2.515 -11.100  11.970  1.00  0.62           C  
ATOM    538  CG  MET A  33      -2.619  -9.592  12.196  1.00  1.94           C  
ATOM    539  SD  MET A  33      -1.061  -8.704  12.467  1.00  2.69           S  
ATOM    540  CE  MET A  33      -0.148  -9.045  10.946  1.00  3.35           C  
ATOM    541  H   MET A  33      -3.942 -10.720   9.851  1.00  0.37           H  
ATOM    542  HA  MET A  33      -3.710 -12.851  11.833  1.00  0.54           H  
ATOM    543  HB2 MET A  33      -2.051 -11.525  12.857  1.00  1.94           H  
ATOM    544  HB3 MET A  33      -1.874 -11.278  11.107  1.00  2.00           H  
ATOM    545  HG2 MET A  33      -3.107  -9.183  11.325  1.00  3.04           H  
ATOM    546  HG3 MET A  33      -3.238  -9.387  13.069  1.00  3.03           H  
ATOM    547  HE1 MET A  33      -0.730  -8.709  10.090  1.00  4.25           H  
ATOM    548  HE2 MET A  33       0.796  -8.504  10.977  1.00  3.88           H  
ATOM    549  HE3 MET A  33       0.054 -10.111  10.865  1.00  3.60           H  
ATOM    550  N   GLY A  34      -5.942 -10.593  12.353  1.00  0.49           N  
ATOM    551  CA  GLY A  34      -6.848  -9.887  13.245  1.00  0.89           C  
ATOM    552  C   GLY A  34      -8.196 -10.583  13.420  1.00  1.69           C  
ATOM    553  O   GLY A  34      -8.740 -10.556  14.523  1.00  2.40           O  
ATOM    554  H   GLY A  34      -6.045 -10.389  11.367  1.00  0.52           H  
ATOM    555  HA2 GLY A  34      -6.386  -9.743  14.223  1.00  2.13           H  
ATOM    556  HA3 GLY A  34      -7.037  -8.903  12.818  1.00  1.96           H  
ATOM    557  N   LEU A  35      -8.770 -11.122  12.338  1.00  2.86           N  
ATOM    558  CA  LEU A  35     -10.097 -11.734  12.402  1.00  4.68           C  
ATOM    559  C   LEU A  35     -10.102 -13.027  13.224  1.00  6.12           C  
ATOM    560  O   LEU A  35     -11.187 -13.439  13.631  1.00  7.26           O  
ATOM    561  CB  LEU A  35     -10.716 -11.921  11.004  1.00  5.89           C  
ATOM    562  CG  LEU A  35     -10.343 -13.215  10.256  1.00  7.28           C  
ATOM    563  CD1 LEU A  35     -11.180 -13.317   8.976  1.00  8.56           C  
ATOM    564  CD2 LEU A  35      -8.862 -13.268   9.877  1.00  7.67           C  
ATOM    565  OXT LEU A  35      -9.062 -13.677  13.310  1.00  6.75           O  
ATOM    566  H   LEU A  35      -8.272 -11.109  11.455  1.00  2.73           H  
ATOM    567  HA  LEU A  35     -10.741 -11.026  12.927  1.00  4.91           H  
ATOM    568  HB2 LEU A  35     -11.797 -11.945  11.150  1.00  6.52           H  
ATOM    569  HB3 LEU A  35     -10.483 -11.055  10.386  1.00  5.93           H  
ATOM    570  HG  LEU A  35     -10.579 -14.083  10.874  1.00  7.91           H  
ATOM    571 HD11 LEU A  35     -12.241 -13.327   9.227  1.00  9.14           H  
ATOM    572 HD12 LEU A  35     -10.975 -12.467   8.324  1.00  8.35           H  
ATOM    573 HD13 LEU A  35     -10.936 -14.239   8.448  1.00  9.59           H  
ATOM    574 HD21 LEU A  35      -8.241 -13.222  10.771  1.00  7.41           H  
ATOM    575 HD22 LEU A  35      -8.646 -14.200   9.356  1.00  8.92           H  
ATOM    576 HD23 LEU A  35      -8.630 -12.432   9.221  1.00  7.70           H  
TER     577      LEU A  35                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1       8.827  20.902 -28.968  1.00 16.17           N  
ATOM      2  CA  LEU A   1       9.164  21.450 -27.640  1.00 15.27           C  
ATOM      3  C   LEU A   1      10.514  20.884 -27.207  1.00 14.55           C  
ATOM      4  O   LEU A   1      11.084  20.111 -27.973  1.00 15.00           O  
ATOM      5  CB  LEU A   1       8.033  21.222 -26.620  1.00 14.98           C  
ATOM      6  CG  LEU A   1       7.552  19.767 -26.436  1.00 14.75           C  
ATOM      7  CD1 LEU A   1       8.582  18.869 -25.738  1.00 14.40           C  
ATOM      8  CD2 LEU A   1       6.276  19.780 -25.586  1.00 14.80           C  
ATOM      9  H1  LEU A   1       9.625  21.050 -29.572  1.00 16.69           H  
ATOM     10  H2  LEU A   1       8.708  19.903 -28.883  1.00 15.91           H  
ATOM     11  H3  LEU A   1       7.998  21.333 -29.351  1.00 16.74           H  
ATOM     12  HA  LEU A   1       9.295  22.528 -27.750  1.00 15.77           H  
ATOM     13  HB2 LEU A   1       8.327  21.626 -25.651  1.00 14.84           H  
ATOM     14  HB3 LEU A   1       7.179  21.807 -26.966  1.00 15.52           H  
ATOM     15  HG  LEU A   1       7.295  19.328 -27.399  1.00 15.28           H  
ATOM     16 HD11 LEU A   1       8.923  19.338 -24.815  1.00 14.22           H  
ATOM     17 HD12 LEU A   1       8.122  17.911 -25.493  1.00 14.21           H  
ATOM     18 HD13 LEU A   1       9.432  18.667 -26.386  1.00 14.94           H  
ATOM     19 HD21 LEU A   1       5.504  20.373 -26.078  1.00 15.49           H  
ATOM     20 HD22 LEU A   1       5.902  18.764 -25.461  1.00 14.57           H  
ATOM     21 HD23 LEU A   1       6.482  20.206 -24.604  1.00 14.73           H  
ATOM     22  N   ARG A   2      11.027  21.257 -26.030  1.00 13.76           N  
ATOM     23  CA  ARG A   2      12.316  20.775 -25.539  1.00 13.27           C  
ATOM     24  C   ARG A   2      12.385  20.903 -24.012  1.00 11.98           C  
ATOM     25  O   ARG A   2      13.225  21.629 -23.477  1.00 12.02           O  
ATOM     26  CB  ARG A   2      13.465  21.508 -26.257  1.00 14.53           C  
ATOM     27  CG  ARG A   2      13.475  23.028 -26.016  1.00 15.33           C  
ATOM     28  CD  ARG A   2      14.824  23.480 -25.437  1.00 15.84           C  
ATOM     29  NE  ARG A   2      14.746  24.833 -24.864  1.00 16.45           N  
ATOM     30  CZ  ARG A   2      14.354  25.122 -23.610  1.00 16.59           C  
ATOM     31  NH1 ARG A   2      13.910  24.157 -22.798  1.00 16.16           N  
ATOM     32  NH2 ARG A   2      14.401  26.385 -23.172  1.00 17.45           N  
ATOM     33  H   ARG A   2      10.512  21.896 -25.442  1.00 13.69           H  
ATOM     34  HA  ARG A   2      12.409  19.713 -25.774  1.00 13.25           H  
ATOM     35  HB2 ARG A   2      14.405  21.064 -25.924  1.00 14.45           H  
ATOM     36  HB3 ARG A   2      13.392  21.326 -27.330  1.00 15.30           H  
ATOM     37  HG2 ARG A   2      13.306  23.544 -26.963  1.00 16.09           H  
ATOM     38  HG3 ARG A   2      12.669  23.311 -25.339  1.00 15.11           H  
ATOM     39  HD2 ARG A   2      15.181  22.781 -24.678  1.00 15.37           H  
ATOM     40  HD3 ARG A   2      15.563  23.478 -26.241  1.00 16.53           H  
ATOM     41  HE  ARG A   2      15.059  25.584 -25.465  1.00 17.00           H  
ATOM     42 HH11 ARG A   2      13.795  23.204 -23.148  1.00 15.69           H  
ATOM     43 HH12 ARG A   2      13.647  24.341 -21.843  1.00 16.47           H  
ATOM     44 HH21 ARG A   2      14.732  27.128 -23.771  1.00 17.98           H  
ATOM     45 HH22 ARG A   2      14.107  26.624 -22.236  1.00 17.75           H  
ATOM     46  N   ILE A   3      11.475  20.222 -23.312  1.00 11.22           N  
ATOM     47  CA  ILE A   3      11.369  20.242 -21.856  1.00 10.16           C  
ATOM     48  C   ILE A   3      11.634  18.818 -21.340  1.00  8.65           C  
ATOM     49  O   ILE A   3      10.700  18.024 -21.229  1.00  8.16           O  
ATOM     50  CB  ILE A   3       9.980  20.774 -21.442  1.00 10.62           C  
ATOM     51  CG1 ILE A   3       9.635  22.139 -22.074  1.00 11.94           C  
ATOM     52  CG2 ILE A   3       9.863  20.858 -19.912  1.00 10.70           C  
ATOM     53  CD1 ILE A   3      10.573  23.283 -21.673  1.00 12.63           C  
ATOM     54  H   ILE A   3      10.830  19.623 -23.807  1.00 11.63           H  
ATOM     55  HA  ILE A   3      12.102  20.917 -21.420  1.00 10.64           H  
ATOM     56  HB  ILE A   3       9.219  20.074 -21.792  1.00 10.46           H  
ATOM     57 HG12 ILE A   3       9.639  22.052 -23.161  1.00 12.55           H  
ATOM     58 HG13 ILE A   3       8.623  22.413 -21.774  1.00 12.20           H  
ATOM     59 HG21 ILE A   3      10.692  21.428 -19.493  1.00 11.07           H  
ATOM     60 HG22 ILE A   3       8.924  21.337 -19.636  1.00 11.36           H  
ATOM     61 HG23 ILE A   3       9.873  19.858 -19.479  1.00 10.22           H  
ATOM     62 HD11 ILE A   3      11.594  23.059 -21.969  1.00 12.64           H  
ATOM     63 HD12 ILE A   3      10.258  24.197 -22.178  1.00 13.38           H  
ATOM     64 HD13 ILE A   3      10.536  23.452 -20.598  1.00 12.80           H  
ATOM     65  N   PRO A   4      12.895  18.452 -21.052  1.00  8.46           N  
ATOM     66  CA  PRO A   4      13.251  17.092 -20.675  1.00  7.68           C  
ATOM     67  C   PRO A   4      12.878  16.831 -19.210  1.00  6.62           C  
ATOM     68  O   PRO A   4      13.747  16.712 -18.351  1.00  7.10           O  
ATOM     69  CB  PRO A   4      14.758  16.997 -20.938  1.00  8.80           C  
ATOM     70  CG  PRO A   4      15.241  18.417 -20.650  1.00  9.66           C  
ATOM     71  CD  PRO A   4      14.088  19.279 -21.166  1.00  9.70           C  
ATOM     72  HA  PRO A   4      12.738  16.363 -21.304  1.00  7.77           H  
ATOM     73  HB2 PRO A   4      15.260  16.249 -20.323  1.00  8.74           H  
ATOM     74  HB3 PRO A   4      14.922  16.773 -21.993  1.00  9.60           H  
ATOM     75  HG2 PRO A   4      15.344  18.550 -19.571  1.00  9.35           H  
ATOM     76  HG3 PRO A   4      16.185  18.643 -21.147  1.00 10.90           H  
ATOM     77  HD2 PRO A   4      14.022  20.190 -20.569  1.00 10.13           H  
ATOM     78  HD3 PRO A   4      14.264  19.524 -22.213  1.00 10.64           H  
ATOM     79  N   CYS A   5      11.577  16.751 -18.919  1.00  5.77           N  
ATOM     80  CA  CYS A   5      11.049  16.495 -17.579  1.00  5.24           C  
ATOM     81  C   CYS A   5       9.770  15.667 -17.696  1.00  4.40           C  
ATOM     82  O   CYS A   5       8.750  15.962 -17.083  1.00  4.65           O  
ATOM     83  CB  CYS A   5      10.842  17.818 -16.819  1.00  6.22           C  
ATOM     84  SG  CYS A   5      12.344  18.246 -15.907  1.00  7.32           S  
ATOM     85  H   CYS A   5      10.914  16.904 -19.675  1.00  6.01           H  
ATOM     86  HA  CYS A   5      11.747  15.878 -17.010  1.00  5.49           H  
ATOM     87  HB2 CYS A   5      10.585  18.619 -17.511  1.00  6.83           H  
ATOM     88  HB3 CYS A   5      10.055  17.733 -16.071  1.00  6.52           H  
ATOM     89  HG  CYS A   5      13.193  18.121 -16.931  1.00  7.58           H  
ATOM     90  N   CYS A   6       9.835  14.599 -18.494  1.00  4.38           N  
ATOM     91  CA  CYS A   6       8.748  13.632 -18.608  1.00  4.67           C  
ATOM     92  C   CYS A   6       8.409  12.966 -17.260  1.00  3.77           C  
ATOM     93  O   CYS A   6       7.263  13.080 -16.821  1.00  3.70           O  
ATOM     94  CB  CYS A   6       9.024  12.628 -19.734  1.00  6.20           C  
ATOM     95  SG  CYS A   6       7.872  11.240 -19.581  1.00  7.49           S  
ATOM     96  H   CYS A   6      10.691  14.443 -19.005  1.00  4.87           H  
ATOM     97  HA  CYS A   6       7.856  14.184 -18.908  1.00  5.22           H  
ATOM     98  HB2 CYS A   6       8.876  13.112 -20.700  1.00  6.74           H  
ATOM     99  HB3 CYS A   6      10.042  12.249 -19.691  1.00  6.58           H  
ATOM    100  HG  CYS A   6       6.747  11.958 -19.668  1.00  7.52           H  
ATOM    101  N   PRO A   7       9.347  12.291 -16.566  1.00  3.36           N  
ATOM    102  CA  PRO A   7       9.052  11.615 -15.306  1.00  2.84           C  
ATOM    103  C   PRO A   7       8.994  12.614 -14.139  1.00  2.32           C  
ATOM    104  O   PRO A   7       9.778  12.527 -13.195  1.00  2.29           O  
ATOM    105  CB  PRO A   7      10.170  10.578 -15.149  1.00  3.32           C  
ATOM    106  CG  PRO A   7      11.362  11.282 -15.794  1.00  3.71           C  
ATOM    107  CD  PRO A   7      10.713  11.998 -16.979  1.00  3.85           C  
ATOM    108  HA  PRO A   7       8.097  11.089 -15.362  1.00  3.00           H  
ATOM    109  HB2 PRO A   7      10.357  10.288 -14.115  1.00  3.37           H  
ATOM    110  HB3 PRO A   7       9.920   9.693 -15.736  1.00  3.76           H  
ATOM    111  HG2 PRO A   7      11.773  12.018 -15.100  1.00  3.66           H  
ATOM    112  HG3 PRO A   7      12.139  10.583 -16.107  1.00  4.26           H  
ATOM    113  HD2 PRO A   7      11.287  12.889 -17.229  1.00  4.27           H  
ATOM    114  HD3 PRO A   7      10.695  11.306 -17.820  1.00  4.26           H  
ATOM    115  N   VAL A   8       8.048  13.554 -14.211  1.00  2.47           N  
ATOM    116  CA  VAL A   8       7.760  14.546 -13.182  1.00  2.28           C  
ATOM    117  C   VAL A   8       6.783  13.934 -12.170  1.00  1.78           C  
ATOM    118  O   VAL A   8       6.991  12.808 -11.726  1.00  2.36           O  
ATOM    119  CB  VAL A   8       7.352  15.877 -13.853  1.00  3.19           C  
ATOM    120  CG1 VAL A   8       6.029  15.862 -14.639  1.00  4.83           C  
ATOM    121  CG2 VAL A   8       7.496  17.097 -12.930  1.00  3.27           C  
ATOM    122  H   VAL A   8       7.463  13.555 -15.040  1.00  3.02           H  
ATOM    123  HA  VAL A   8       8.678  14.749 -12.631  1.00  2.25           H  
ATOM    124  HB  VAL A   8       8.111  16.044 -14.608  1.00  3.61           H  
ATOM    125 HG11 VAL A   8       6.002  15.011 -15.318  1.00  5.92           H  
ATOM    126 HG12 VAL A   8       5.151  15.828 -14.000  1.00  5.08           H  
ATOM    127 HG13 VAL A   8       5.970  16.772 -15.238  1.00  5.47           H  
ATOM    128 HG21 VAL A   8       8.535  17.185 -12.611  1.00  3.14           H  
ATOM    129 HG22 VAL A   8       7.230  18.001 -13.479  1.00  4.03           H  
ATOM    130 HG23 VAL A   8       6.876  17.033 -12.042  1.00  3.87           H  
ATOM    131  N   ASN A   9       5.728  14.658 -11.789  1.00  1.77           N  
ATOM    132  CA  ASN A   9       4.677  14.253 -10.849  1.00  1.32           C  
ATOM    133  C   ASN A   9       4.316  12.766 -10.920  1.00  0.99           C  
ATOM    134  O   ASN A   9       4.112  12.132  -9.888  1.00  0.96           O  
ATOM    135  CB  ASN A   9       3.404  15.081 -11.088  1.00  1.57           C  
ATOM    136  CG  ASN A   9       3.639  16.577 -10.916  1.00  2.06           C  
ATOM    137  OD1 ASN A   9       4.357  17.178 -11.708  1.00  3.54           O  
ATOM    138  ND2 ASN A   9       3.056  17.192  -9.891  1.00  2.51           N  
ATOM    139  H   ASN A   9       5.664  15.589 -12.180  1.00  2.61           H  
ATOM    140  HA  ASN A   9       5.034  14.461  -9.840  1.00  1.38           H  
ATOM    141  HB2 ASN A   9       3.043  14.903 -12.102  1.00  2.67           H  
ATOM    142  HB3 ASN A   9       2.631  14.751 -10.391  1.00  1.93           H  
ATOM    143 HD21 ASN A   9       2.457  16.691  -9.255  1.00  2.86           H  
ATOM    144 HD22 ASN A   9       3.206  18.185  -9.784  1.00  3.48           H  
ATOM    145  N   LEU A  10       4.241  12.209 -12.132  1.00  1.12           N  
ATOM    146  CA  LEU A  10       3.884  10.822 -12.397  1.00  1.06           C  
ATOM    147  C   LEU A  10       4.788   9.883 -11.595  1.00  0.88           C  
ATOM    148  O   LEU A  10       4.327   8.906 -11.008  1.00  0.78           O  
ATOM    149  CB  LEU A  10       3.998  10.600 -13.915  1.00  1.37           C  
ATOM    150  CG  LEU A  10       3.604   9.217 -14.464  1.00  2.68           C  
ATOM    151  CD1 LEU A  10       4.691   8.155 -14.262  1.00  3.94           C  
ATOM    152  CD2 LEU A  10       2.254   8.729 -13.928  1.00  3.67           C  
ATOM    153  H   LEU A  10       4.538  12.762 -12.919  1.00  1.42           H  
ATOM    154  HA  LEU A  10       2.848  10.675 -12.092  1.00  0.98           H  
ATOM    155  HB2 LEU A  10       3.340  11.327 -14.393  1.00  2.07           H  
ATOM    156  HB3 LEU A  10       5.018  10.824 -14.234  1.00  1.44           H  
ATOM    157  HG  LEU A  10       3.498   9.342 -15.543  1.00  3.25           H  
ATOM    158 HD11 LEU A  10       5.666   8.564 -14.528  1.00  4.33           H  
ATOM    159 HD12 LEU A  10       4.716   7.800 -13.234  1.00  4.79           H  
ATOM    160 HD13 LEU A  10       4.478   7.304 -14.909  1.00  4.63           H  
ATOM    161 HD21 LEU A  10       1.496   9.497 -14.087  1.00  3.71           H  
ATOM    162 HD22 LEU A  10       1.957   7.825 -14.462  1.00  4.78           H  
ATOM    163 HD23 LEU A  10       2.320   8.500 -12.865  1.00  4.25           H  
ATOM    164  N   LYS A  11       6.078  10.208 -11.524  1.00  0.88           N  
ATOM    165  CA  LYS A  11       7.046   9.455 -10.746  1.00  0.74           C  
ATOM    166  C   LYS A  11       6.601   9.413  -9.281  1.00  0.52           C  
ATOM    167  O   LYS A  11       6.485   8.342  -8.685  1.00  0.49           O  
ATOM    168  CB  LYS A  11       8.426  10.104 -10.926  1.00  0.85           C  
ATOM    169  CG  LYS A  11       9.573   9.223 -10.418  1.00  1.45           C  
ATOM    170  CD  LYS A  11      10.901   9.959 -10.643  1.00  2.41           C  
ATOM    171  CE  LYS A  11      12.092   9.070 -10.260  1.00  2.75           C  
ATOM    172  NZ  LYS A  11      13.384   9.754 -10.475  1.00  3.65           N  
ATOM    173  H   LYS A  11       6.370  11.093 -11.925  1.00  0.96           H  
ATOM    174  HA  LYS A  11       7.079   8.440 -11.143  1.00  0.80           H  
ATOM    175  HB2 LYS A  11       8.583  10.279 -11.992  1.00  1.38           H  
ATOM    176  HB3 LYS A  11       8.452  11.065 -10.411  1.00  1.12           H  
ATOM    177  HG2 LYS A  11       9.437   9.012  -9.356  1.00  2.17           H  
ATOM    178  HG3 LYS A  11       9.567   8.282 -10.972  1.00  2.51           H  
ATOM    179  HD2 LYS A  11      10.970  10.244 -11.696  1.00  3.51           H  
ATOM    180  HD3 LYS A  11      10.897  10.871 -10.042  1.00  3.06           H  
ATOM    181  HE2 LYS A  11      12.007   8.787  -9.208  1.00  3.17           H  
ATOM    182  HE3 LYS A  11      12.069   8.160 -10.864  1.00  3.27           H  
ATOM    183  HZ1 LYS A  11      13.484  10.013 -11.447  1.00  4.39           H  
ATOM    184  HZ2 LYS A  11      13.440  10.586  -9.904  1.00  4.12           H  
ATOM    185  HZ3 LYS A  11      14.145   9.137 -10.224  1.00  4.11           H  
ATOM    186  N   ARG A  12       6.334  10.581  -8.692  1.00  0.52           N  
ATOM    187  CA  ARG A  12       5.952  10.670  -7.304  1.00  0.48           C  
ATOM    188  C   ARG A  12       4.572  10.055  -7.065  1.00  0.33           C  
ATOM    189  O   ARG A  12       4.306   9.506  -5.998  1.00  0.41           O  
ATOM    190  CB  ARG A  12       5.978  12.157  -6.930  1.00  0.86           C  
ATOM    191  CG  ARG A  12       5.947  12.291  -5.417  1.00  1.53           C  
ATOM    192  CD  ARG A  12       5.882  13.757  -4.971  1.00  2.01           C  
ATOM    193  NE  ARG A  12       5.796  13.873  -3.504  1.00  3.01           N  
ATOM    194  CZ  ARG A  12       4.688  13.676  -2.768  1.00  3.81           C  
ATOM    195  NH1 ARG A  12       3.546  13.314  -3.363  1.00  4.29           N  
ATOM    196  NH2 ARG A  12       4.728  13.839  -1.441  1.00  5.00           N  
ATOM    197  H   ARG A  12       6.385  11.452  -9.192  1.00  0.60           H  
ATOM    198  HA  ARG A  12       6.680  10.120  -6.720  1.00  0.52           H  
ATOM    199  HB2 ARG A  12       6.896  12.619  -7.298  1.00  2.12           H  
ATOM    200  HB3 ARG A  12       5.121  12.666  -7.375  1.00  1.99           H  
ATOM    201  HG2 ARG A  12       5.079  11.744  -5.062  1.00  2.73           H  
ATOM    202  HG3 ARG A  12       6.859  11.821  -5.048  1.00  2.70           H  
ATOM    203  HD2 ARG A  12       6.795  14.258  -5.302  1.00  2.69           H  
ATOM    204  HD3 ARG A  12       5.043  14.267  -5.447  1.00  2.40           H  
ATOM    205  HE  ARG A  12       6.651  14.138  -3.034  1.00  3.82           H  
ATOM    206 HH11 ARG A  12       3.539  13.169  -4.362  1.00  4.03           H  
ATOM    207 HH12 ARG A  12       2.695  13.161  -2.843  1.00  5.39           H  
ATOM    208 HH21 ARG A  12       5.585  14.109  -0.980  1.00  5.49           H  
ATOM    209 HH22 ARG A  12       3.907  13.694  -0.870  1.00  5.77           H  
ATOM    210  N   LEU A  13       3.730  10.054  -8.094  1.00  0.25           N  
ATOM    211  CA  LEU A  13       2.448   9.378  -8.051  1.00  0.25           C  
ATOM    212  C   LEU A  13       2.699   7.881  -7.933  1.00  0.26           C  
ATOM    213  O   LEU A  13       2.139   7.239  -7.053  1.00  0.37           O  
ATOM    214  CB  LEU A  13       1.579   9.759  -9.249  1.00  0.35           C  
ATOM    215  CG  LEU A  13       0.242   9.001  -9.320  1.00  0.78           C  
ATOM    216  CD1 LEU A  13      -0.635   9.251  -8.088  1.00  2.17           C  
ATOM    217  CD2 LEU A  13      -0.509   9.443 -10.580  1.00  1.94           C  
ATOM    218  H   LEU A  13       4.021  10.550  -8.926  1.00  0.31           H  
ATOM    219  HA  LEU A  13       1.924   9.725  -7.171  1.00  0.33           H  
ATOM    220  HB2 LEU A  13       1.391  10.833  -9.227  1.00  0.57           H  
ATOM    221  HB3 LEU A  13       2.141   9.525 -10.138  1.00  0.34           H  
ATOM    222  HG  LEU A  13       0.432   7.930  -9.405  1.00  2.24           H  
ATOM    223 HD11 LEU A  13      -0.786  10.321  -7.946  1.00  2.86           H  
ATOM    224 HD12 LEU A  13      -1.604   8.770  -8.226  1.00  2.78           H  
ATOM    225 HD13 LEU A  13      -0.172   8.829  -7.196  1.00  3.28           H  
ATOM    226 HD21 LEU A  13       0.101   9.251 -11.463  1.00  3.04           H  
ATOM    227 HD22 LEU A  13      -1.441   8.884 -10.671  1.00  2.56           H  
ATOM    228 HD23 LEU A  13      -0.736  10.508 -10.528  1.00  2.86           H  
ATOM    229  N   LEU A  14       3.571   7.326  -8.776  1.00  0.26           N  
ATOM    230  CA  LEU A  14       3.941   5.923  -8.700  1.00  0.33           C  
ATOM    231  C   LEU A  14       4.468   5.565  -7.310  1.00  0.24           C  
ATOM    232  O   LEU A  14       4.044   4.573  -6.719  1.00  0.33           O  
ATOM    233  CB  LEU A  14       4.949   5.582  -9.808  1.00  0.45           C  
ATOM    234  CG  LEU A  14       4.954   4.089 -10.180  1.00  0.65           C  
ATOM    235  CD1 LEU A  14       3.688   3.672 -10.943  1.00  2.10           C  
ATOM    236  CD2 LEU A  14       6.177   3.798 -11.057  1.00  1.67           C  
ATOM    237  H   LEU A  14       3.994   7.895  -9.499  1.00  0.30           H  
ATOM    238  HA  LEU A  14       3.016   5.384  -8.862  1.00  0.45           H  
ATOM    239  HB2 LEU A  14       4.708   6.156 -10.703  1.00  0.57           H  
ATOM    240  HB3 LEU A  14       5.946   5.877  -9.481  1.00  0.40           H  
ATOM    241  HG  LEU A  14       5.037   3.490  -9.272  1.00  1.71           H  
ATOM    242 HD11 LEU A  14       3.555   4.303 -11.822  1.00  2.79           H  
ATOM    243 HD12 LEU A  14       3.781   2.634 -11.263  1.00  2.74           H  
ATOM    244 HD13 LEU A  14       2.806   3.750 -10.309  1.00  3.16           H  
ATOM    245 HD21 LEU A  14       7.090   4.048 -10.516  1.00  2.50           H  
ATOM    246 HD22 LEU A  14       6.204   2.739 -11.314  1.00  2.54           H  
ATOM    247 HD23 LEU A  14       6.131   4.388 -11.973  1.00  2.65           H  
ATOM    248  N   VAL A  15       5.357   6.398  -6.762  1.00  0.18           N  
ATOM    249  CA  VAL A  15       5.841   6.213  -5.395  1.00  0.28           C  
ATOM    250  C   VAL A  15       4.658   6.155  -4.416  1.00  0.37           C  
ATOM    251  O   VAL A  15       4.549   5.218  -3.625  1.00  0.43           O  
ATOM    252  CB  VAL A  15       6.870   7.297  -5.023  1.00  0.41           C  
ATOM    253  CG1 VAL A  15       7.280   7.207  -3.546  1.00  0.59           C  
ATOM    254  CG2 VAL A  15       8.137   7.153  -5.877  1.00  0.44           C  
ATOM    255  H   VAL A  15       5.682   7.178  -7.328  1.00  0.20           H  
ATOM    256  HA  VAL A  15       6.346   5.246  -5.346  1.00  0.31           H  
ATOM    257  HB  VAL A  15       6.439   8.283  -5.193  1.00  0.47           H  
ATOM    258 HG11 VAL A  15       7.650   6.206  -3.321  1.00  1.57           H  
ATOM    259 HG12 VAL A  15       8.068   7.931  -3.338  1.00  2.00           H  
ATOM    260 HG13 VAL A  15       6.433   7.430  -2.897  1.00  1.30           H  
ATOM    261 HG21 VAL A  15       7.900   7.203  -6.937  1.00  1.63           H  
ATOM    262 HG22 VAL A  15       8.834   7.957  -5.640  1.00  1.45           H  
ATOM    263 HG23 VAL A  15       8.617   6.196  -5.671  1.00  1.46           H  
ATOM    264  N   VAL A  16       3.752   7.137  -4.472  1.00  0.44           N  
ATOM    265  CA  VAL A  16       2.568   7.133  -3.621  1.00  0.59           C  
ATOM    266  C   VAL A  16       1.774   5.837  -3.819  1.00  0.62           C  
ATOM    267  O   VAL A  16       1.393   5.207  -2.837  1.00  0.72           O  
ATOM    268  CB  VAL A  16       1.731   8.406  -3.845  1.00  0.65           C  
ATOM    269  CG1 VAL A  16       0.351   8.308  -3.181  1.00  0.82           C  
ATOM    270  CG2 VAL A  16       2.460   9.621  -3.254  1.00  0.70           C  
ATOM    271  H   VAL A  16       3.857   7.879  -5.157  1.00  0.40           H  
ATOM    272  HA  VAL A  16       2.906   7.138  -2.583  1.00  0.66           H  
ATOM    273  HB  VAL A  16       1.584   8.565  -4.913  1.00  0.58           H  
ATOM    274 HG11 VAL A  16       0.458   8.057  -2.126  1.00  2.08           H  
ATOM    275 HG12 VAL A  16      -0.168   9.263  -3.270  1.00  1.93           H  
ATOM    276 HG13 VAL A  16      -0.256   7.546  -3.672  1.00  1.27           H  
ATOM    277 HG21 VAL A  16       3.471   9.698  -3.649  1.00  1.87           H  
ATOM    278 HG22 VAL A  16       1.915  10.531  -3.503  1.00  1.54           H  
ATOM    279 HG23 VAL A  16       2.519   9.527  -2.169  1.00  1.78           H  
ATOM    280  N   VAL A  17       1.545   5.407  -5.063  1.00  0.58           N  
ATOM    281  CA  VAL A  17       0.845   4.171  -5.351  1.00  0.65           C  
ATOM    282  C   VAL A  17       1.534   2.998  -4.649  1.00  0.59           C  
ATOM    283  O   VAL A  17       0.863   2.207  -3.993  1.00  0.63           O  
ATOM    284  CB  VAL A  17       0.685   3.978  -6.870  1.00  0.67           C  
ATOM    285  CG1 VAL A  17       0.177   2.573  -7.203  1.00  0.78           C  
ATOM    286  CG2 VAL A  17      -0.320   4.993  -7.434  1.00  0.78           C  
ATOM    287  H   VAL A  17       1.879   5.936  -5.855  1.00  0.53           H  
ATOM    288  HA  VAL A  17      -0.150   4.282  -4.932  1.00  0.77           H  
ATOM    289  HB  VAL A  17       1.644   4.116  -7.365  1.00  0.57           H  
ATOM    290 HG11 VAL A  17      -0.740   2.372  -6.648  1.00  2.01           H  
ATOM    291 HG12 VAL A  17      -0.025   2.504  -8.271  1.00  1.34           H  
ATOM    292 HG13 VAL A  17       0.929   1.827  -6.946  1.00  1.84           H  
ATOM    293 HG21 VAL A  17      -0.032   6.011  -7.180  1.00  1.84           H  
ATOM    294 HG22 VAL A  17      -0.362   4.904  -8.520  1.00  1.16           H  
ATOM    295 HG23 VAL A  17      -1.313   4.803  -7.024  1.00  1.76           H  
ATOM    296  N   VAL A  18       2.862   2.884  -4.738  1.00  0.52           N  
ATOM    297  CA  VAL A  18       3.597   1.852  -4.025  1.00  0.49           C  
ATOM    298  C   VAL A  18       3.299   1.913  -2.521  1.00  0.51           C  
ATOM    299  O   VAL A  18       3.033   0.882  -1.902  1.00  0.53           O  
ATOM    300  CB  VAL A  18       5.104   1.920  -4.345  1.00  0.43           C  
ATOM    301  CG1 VAL A  18       5.918   0.974  -3.451  1.00  0.46           C  
ATOM    302  CG2 VAL A  18       5.362   1.533  -5.808  1.00  0.44           C  
ATOM    303  H   VAL A  18       3.386   3.534  -5.309  1.00  0.49           H  
ATOM    304  HA  VAL A  18       3.218   0.910  -4.407  1.00  0.52           H  
ATOM    305  HB  VAL A  18       5.469   2.933  -4.182  1.00  0.39           H  
ATOM    306 HG11 VAL A  18       5.526  -0.041  -3.525  1.00  1.29           H  
ATOM    307 HG12 VAL A  18       6.962   0.977  -3.766  1.00  1.53           H  
ATOM    308 HG13 VAL A  18       5.878   1.299  -2.411  1.00  1.74           H  
ATOM    309 HG21 VAL A  18       4.791   2.165  -6.485  1.00  1.45           H  
ATOM    310 HG22 VAL A  18       6.422   1.649  -6.037  1.00  1.50           H  
ATOM    311 HG23 VAL A  18       5.077   0.494  -5.975  1.00  1.49           H  
ATOM    312  N   VAL A  19       3.312   3.109  -1.924  1.00  0.51           N  
ATOM    313  CA  VAL A  19       3.011   3.251  -0.506  1.00  0.53           C  
ATOM    314  C   VAL A  19       1.591   2.747  -0.235  1.00  0.58           C  
ATOM    315  O   VAL A  19       1.373   1.954   0.679  1.00  0.56           O  
ATOM    316  CB  VAL A  19       3.239   4.697  -0.027  1.00  0.56           C  
ATOM    317  CG1 VAL A  19       2.806   4.874   1.435  1.00  0.66           C  
ATOM    318  CG2 VAL A  19       4.723   5.072  -0.134  1.00  0.48           C  
ATOM    319  H   VAL A  19       3.454   3.943  -2.484  1.00  0.51           H  
ATOM    320  HA  VAL A  19       3.702   2.609   0.037  1.00  0.51           H  
ATOM    321  HB  VAL A  19       2.658   5.387  -0.639  1.00  0.60           H  
ATOM    322 HG11 VAL A  19       3.322   4.153   2.069  1.00  1.80           H  
ATOM    323 HG12 VAL A  19       3.051   5.882   1.772  1.00  1.76           H  
ATOM    324 HG13 VAL A  19       1.729   4.735   1.537  1.00  1.25           H  
ATOM    325 HG21 VAL A  19       5.078   4.965  -1.157  1.00  1.32           H  
ATOM    326 HG22 VAL A  19       4.864   6.109   0.173  1.00  1.72           H  
ATOM    327 HG23 VAL A  19       5.319   4.427   0.512  1.00  1.57           H  
ATOM    328  N   VAL A  20       0.627   3.179  -1.049  1.00  0.64           N  
ATOM    329  CA  VAL A  20      -0.756   2.747  -0.950  1.00  0.70           C  
ATOM    330  C   VAL A  20      -0.846   1.218  -1.007  1.00  0.66           C  
ATOM    331  O   VAL A  20      -1.495   0.608  -0.161  1.00  0.66           O  
ATOM    332  CB  VAL A  20      -1.633   3.444  -2.008  1.00  0.77           C  
ATOM    333  CG1 VAL A  20      -3.046   2.846  -2.061  1.00  0.88           C  
ATOM    334  CG2 VAL A  20      -1.762   4.941  -1.694  1.00  0.81           C  
ATOM    335  H   VAL A  20       0.877   3.828  -1.782  1.00  0.66           H  
ATOM    336  HA  VAL A  20      -1.096   3.077   0.025  1.00  0.72           H  
ATOM    337  HB  VAL A  20      -1.180   3.328  -2.991  1.00  0.71           H  
ATOM    338 HG11 VAL A  20      -3.500   2.868  -1.070  1.00  1.99           H  
ATOM    339 HG12 VAL A  20      -3.663   3.425  -2.749  1.00  1.69           H  
ATOM    340 HG13 VAL A  20      -3.014   1.816  -2.419  1.00  1.29           H  
ATOM    341 HG21 VAL A  20      -0.783   5.408  -1.607  1.00  1.90           H  
ATOM    342 HG22 VAL A  20      -2.313   5.437  -2.494  1.00  1.32           H  
ATOM    343 HG23 VAL A  20      -2.299   5.080  -0.756  1.00  1.95           H  
ATOM    344  N   VAL A  21      -0.184   0.584  -1.976  1.00  0.64           N  
ATOM    345  CA  VAL A  21      -0.144  -0.859  -2.108  1.00  0.61           C  
ATOM    346  C   VAL A  21       0.409  -1.492  -0.831  1.00  0.54           C  
ATOM    347  O   VAL A  21      -0.160  -2.460  -0.335  1.00  0.51           O  
ATOM    348  CB  VAL A  21       0.694  -1.206  -3.347  1.00  0.62           C  
ATOM    349  CG1 VAL A  21       1.075  -2.683  -3.388  1.00  0.61           C  
ATOM    350  CG2 VAL A  21      -0.079  -0.871  -4.630  1.00  0.66           C  
ATOM    351  H   VAL A  21       0.366   1.105  -2.649  1.00  0.65           H  
ATOM    352  HA  VAL A  21      -1.161  -1.228  -2.249  1.00  0.63           H  
ATOM    353  HB  VAL A  21       1.617  -0.628  -3.309  1.00  0.61           H  
ATOM    354 HG11 VAL A  21       0.175  -3.291  -3.299  1.00  1.72           H  
ATOM    355 HG12 VAL A  21       1.574  -2.893  -4.333  1.00  1.45           H  
ATOM    356 HG13 VAL A  21       1.762  -2.912  -2.574  1.00  1.89           H  
ATOM    357 HG21 VAL A  21      -0.435   0.157  -4.619  1.00  1.83           H  
ATOM    358 HG22 VAL A  21       0.570  -1.006  -5.496  1.00  1.22           H  
ATOM    359 HG23 VAL A  21      -0.941  -1.532  -4.727  1.00  1.54           H  
ATOM    360  N   LEU A  22       1.502  -0.954  -0.288  1.00  0.53           N  
ATOM    361  CA  LEU A  22       2.084  -1.427   0.955  1.00  0.49           C  
ATOM    362  C   LEU A  22       1.044  -1.323   2.079  1.00  0.47           C  
ATOM    363  O   LEU A  22       0.819  -2.285   2.810  1.00  0.43           O  
ATOM    364  CB  LEU A  22       3.415  -0.675   1.181  1.00  0.50           C  
ATOM    365  CG  LEU A  22       3.702  -0.225   2.614  1.00  0.51           C  
ATOM    366  CD1 LEU A  22       4.016  -1.407   3.541  1.00  0.53           C  
ATOM    367  CD2 LEU A  22       4.893   0.739   2.637  1.00  0.53           C  
ATOM    368  H   LEU A  22       1.920  -0.127  -0.702  1.00  0.54           H  
ATOM    369  HA  LEU A  22       2.311  -2.488   0.857  1.00  0.47           H  
ATOM    370  HB2 LEU A  22       4.237  -1.293   0.818  1.00  0.51           H  
ATOM    371  HB3 LEU A  22       3.409   0.235   0.584  1.00  0.50           H  
ATOM    372  HG  LEU A  22       2.827   0.330   2.944  1.00  0.51           H  
ATOM    373 HD11 LEU A  22       3.227  -2.154   3.512  1.00  1.39           H  
ATOM    374 HD12 LEU A  22       4.947  -1.881   3.232  1.00  1.42           H  
ATOM    375 HD13 LEU A  22       4.123  -1.050   4.565  1.00  1.84           H  
ATOM    376 HD21 LEU A  22       5.781   0.250   2.237  1.00  1.45           H  
ATOM    377 HD22 LEU A  22       4.672   1.622   2.038  1.00  1.59           H  
ATOM    378 HD23 LEU A  22       5.091   1.056   3.661  1.00  2.06           H  
ATOM    379  N   VAL A  23       0.366  -0.183   2.203  1.00  0.51           N  
ATOM    380  CA  VAL A  23      -0.630   0.039   3.224  1.00  0.52           C  
ATOM    381  C   VAL A  23      -1.782  -0.951   3.058  1.00  0.50           C  
ATOM    382  O   VAL A  23      -2.256  -1.522   4.039  1.00  0.45           O  
ATOM    383  CB  VAL A  23      -1.039   1.516   3.141  1.00  0.58           C  
ATOM    384  CG1 VAL A  23      -2.362   1.776   3.841  1.00  0.62           C  
ATOM    385  CG2 VAL A  23       0.050   2.404   3.758  1.00  0.59           C  
ATOM    386  H   VAL A  23       0.495   0.584   1.554  1.00  0.55           H  
ATOM    387  HA  VAL A  23      -0.189  -0.170   4.199  1.00  0.49           H  
ATOM    388  HB  VAL A  23      -1.170   1.806   2.099  1.00  0.61           H  
ATOM    389 HG11 VAL A  23      -2.305   1.391   4.858  1.00  1.95           H  
ATOM    390 HG12 VAL A  23      -2.545   2.848   3.845  1.00  1.83           H  
ATOM    391 HG13 VAL A  23      -3.158   1.280   3.287  1.00  1.27           H  
ATOM    392 HG21 VAL A  23       1.009   2.227   3.271  1.00  1.40           H  
ATOM    393 HG22 VAL A  23      -0.214   3.454   3.633  1.00  1.42           H  
ATOM    394 HG23 VAL A  23       0.150   2.186   4.822  1.00  1.71           H  
ATOM    395  N   VAL A  24      -2.223  -1.199   1.827  1.00  0.54           N  
ATOM    396  CA  VAL A  24      -3.231  -2.171   1.537  1.00  0.53           C  
ATOM    397  C   VAL A  24      -2.743  -3.561   1.940  1.00  0.44           C  
ATOM    398  O   VAL A  24      -3.472  -4.282   2.608  1.00  0.37           O  
ATOM    399  CB  VAL A  24      -3.588  -2.002   0.055  1.00  0.62           C  
ATOM    400  CG1 VAL A  24      -4.232  -3.251  -0.509  1.00  0.64           C  
ATOM    401  CG2 VAL A  24      -4.522  -0.799  -0.133  1.00  0.71           C  
ATOM    402  H   VAL A  24      -1.862  -0.746   1.001  1.00  0.59           H  
ATOM    403  HA  VAL A  24      -4.083  -1.937   2.167  1.00  0.53           H  
ATOM    404  HB  VAL A  24      -2.685  -1.832  -0.530  1.00  0.61           H  
ATOM    405 HG11 VAL A  24      -5.076  -3.520   0.123  1.00  1.86           H  
ATOM    406 HG12 VAL A  24      -4.553  -3.034  -1.525  1.00  1.67           H  
ATOM    407 HG13 VAL A  24      -3.487  -4.046  -0.527  1.00  1.44           H  
ATOM    408 HG21 VAL A  24      -4.068   0.102   0.279  1.00  1.86           H  
ATOM    409 HG22 VAL A  24      -4.710  -0.640  -1.195  1.00  1.35           H  
ATOM    410 HG23 VAL A  24      -5.470  -0.980   0.374  1.00  1.51           H  
ATOM    411  N   VAL A  25      -1.512  -3.942   1.597  1.00  0.44           N  
ATOM    412  CA  VAL A  25      -0.920  -5.183   2.045  1.00  0.37           C  
ATOM    413  C   VAL A  25      -0.909  -5.263   3.571  1.00  0.29           C  
ATOM    414  O   VAL A  25      -1.180  -6.325   4.125  1.00  0.23           O  
ATOM    415  CB  VAL A  25       0.463  -5.358   1.394  1.00  0.39           C  
ATOM    416  CG1 VAL A  25       1.485  -6.058   2.290  1.00  0.31           C  
ATOM    417  CG2 VAL A  25       0.279  -6.170   0.111  1.00  0.50           C  
ATOM    418  H   VAL A  25      -0.922  -3.354   1.029  1.00  0.51           H  
ATOM    419  HA  VAL A  25      -1.570  -5.973   1.683  1.00  0.38           H  
ATOM    420  HB  VAL A  25       0.883  -4.387   1.137  1.00  0.44           H  
ATOM    421 HG11 VAL A  25       1.097  -7.022   2.616  1.00  1.37           H  
ATOM    422 HG12 VAL A  25       2.406  -6.205   1.727  1.00  1.36           H  
ATOM    423 HG13 VAL A  25       1.707  -5.430   3.154  1.00  1.58           H  
ATOM    424 HG21 VAL A  25      -0.450  -5.674  -0.530  1.00  1.78           H  
ATOM    425 HG22 VAL A  25       1.229  -6.252  -0.413  1.00  1.68           H  
ATOM    426 HG23 VAL A  25      -0.083  -7.170   0.359  1.00  1.35           H  
ATOM    427  N   VAL A  26      -0.627  -4.156   4.259  1.00  0.31           N  
ATOM    428  CA  VAL A  26      -0.641  -4.133   5.714  1.00  0.30           C  
ATOM    429  C   VAL A  26      -2.069  -4.402   6.190  1.00  0.26           C  
ATOM    430  O   VAL A  26      -2.276  -5.240   7.064  1.00  0.24           O  
ATOM    431  CB  VAL A  26      -0.044  -2.822   6.249  1.00  0.40           C  
ATOM    432  CG1 VAL A  26      -0.523  -2.461   7.661  1.00  0.45           C  
ATOM    433  CG2 VAL A  26       1.487  -2.889   6.217  1.00  0.43           C  
ATOM    434  H   VAL A  26      -0.439  -3.301   3.745  1.00  0.38           H  
ATOM    435  HA  VAL A  26      -0.012  -4.937   6.086  1.00  0.27           H  
ATOM    436  HB  VAL A  26      -0.357  -2.023   5.590  1.00  0.45           H  
ATOM    437 HG11 VAL A  26      -0.314  -3.282   8.348  1.00  1.82           H  
ATOM    438 HG12 VAL A  26       0.001  -1.569   8.006  1.00  1.57           H  
ATOM    439 HG13 VAL A  26      -1.592  -2.248   7.665  1.00  1.69           H  
ATOM    440 HG21 VAL A  26       1.825  -3.164   5.218  1.00  1.34           H  
ATOM    441 HG22 VAL A  26       1.904  -1.915   6.475  1.00  1.82           H  
ATOM    442 HG23 VAL A  26       1.845  -3.631   6.931  1.00  1.75           H  
ATOM    443  N   ILE A  27      -3.060  -3.724   5.602  1.00  0.30           N  
ATOM    444  CA  ILE A  27      -4.454  -3.904   5.958  1.00  0.29           C  
ATOM    445  C   ILE A  27      -4.844  -5.369   5.720  1.00  0.19           C  
ATOM    446  O   ILE A  27      -5.499  -5.993   6.553  1.00  0.17           O  
ATOM    447  CB  ILE A  27      -5.309  -2.901   5.165  1.00  0.38           C  
ATOM    448  CG1 ILE A  27      -5.297  -1.551   5.904  1.00  0.50           C  
ATOM    449  CG2 ILE A  27      -6.762  -3.372   4.992  1.00  0.36           C  
ATOM    450  CD1 ILE A  27      -5.640  -0.379   4.979  1.00  0.59           C  
ATOM    451  H   ILE A  27      -2.860  -3.029   4.891  1.00  0.38           H  
ATOM    452  HA  ILE A  27      -4.549  -3.667   7.006  1.00  0.33           H  
ATOM    453  HB  ILE A  27      -4.870  -2.784   4.183  1.00  0.42           H  
ATOM    454 HG12 ILE A  27      -5.987  -1.574   6.748  1.00  0.49           H  
ATOM    455 HG13 ILE A  27      -4.292  -1.363   6.286  1.00  0.55           H  
ATOM    456 HG21 ILE A  27      -7.203  -3.592   5.965  1.00  1.84           H  
ATOM    457 HG22 ILE A  27      -7.355  -2.601   4.503  1.00  1.64           H  
ATOM    458 HG23 ILE A  27      -6.804  -4.265   4.367  1.00  1.44           H  
ATOM    459 HD11 ILE A  27      -4.955  -0.366   4.131  1.00  1.38           H  
ATOM    460 HD12 ILE A  27      -6.663  -0.455   4.616  1.00  1.38           H  
ATOM    461 HD13 ILE A  27      -5.531   0.555   5.531  1.00  1.83           H  
ATOM    462  N   VAL A  28      -4.425  -5.928   4.582  1.00  0.22           N  
ATOM    463  CA  VAL A  28      -4.761  -7.287   4.199  1.00  0.27           C  
ATOM    464  C   VAL A  28      -4.135  -8.259   5.198  1.00  0.26           C  
ATOM    465  O   VAL A  28      -4.827  -9.119   5.733  1.00  0.35           O  
ATOM    466  CB  VAL A  28      -4.346  -7.541   2.741  1.00  0.41           C  
ATOM    467  CG1 VAL A  28      -4.364  -9.032   2.393  1.00  0.52           C  
ATOM    468  CG2 VAL A  28      -5.308  -6.816   1.788  1.00  0.50           C  
ATOM    469  H   VAL A  28      -3.825  -5.388   3.966  1.00  0.27           H  
ATOM    470  HA  VAL A  28      -5.843  -7.396   4.262  1.00  0.29           H  
ATOM    471  HB  VAL A  28      -3.334  -7.170   2.582  1.00  0.40           H  
ATOM    472 HG11 VAL A  28      -5.334  -9.460   2.645  1.00  1.51           H  
ATOM    473 HG12 VAL A  28      -4.179  -9.158   1.326  1.00  1.72           H  
ATOM    474 HG13 VAL A  28      -3.580  -9.554   2.942  1.00  1.28           H  
ATOM    475 HG21 VAL A  28      -5.398  -5.763   2.050  1.00  1.84           H  
ATOM    476 HG22 VAL A  28      -4.940  -6.892   0.765  1.00  1.50           H  
ATOM    477 HG23 VAL A  28      -6.298  -7.270   1.843  1.00  1.47           H  
ATOM    478  N   GLY A  29      -2.841  -8.105   5.482  1.00  0.24           N  
ATOM    479  CA  GLY A  29      -2.165  -8.874   6.515  1.00  0.28           C  
ATOM    480  C   GLY A  29      -2.936  -8.801   7.831  1.00  0.35           C  
ATOM    481  O   GLY A  29      -3.276  -9.827   8.415  1.00  0.53           O  
ATOM    482  H   GLY A  29      -2.316  -7.382   5.002  1.00  0.26           H  
ATOM    483  HA2 GLY A  29      -2.082  -9.914   6.199  1.00  0.36           H  
ATOM    484  HA3 GLY A  29      -1.164  -8.468   6.663  1.00  0.28           H  
ATOM    485  N   ALA A  30      -3.239  -7.585   8.286  1.00  0.31           N  
ATOM    486  CA  ALA A  30      -3.970  -7.362   9.527  1.00  0.45           C  
ATOM    487  C   ALA A  30      -5.304  -8.114   9.526  1.00  0.51           C  
ATOM    488  O   ALA A  30      -5.659  -8.747  10.518  1.00  0.68           O  
ATOM    489  CB  ALA A  30      -4.175  -5.863   9.761  1.00  0.51           C  
ATOM    490  H   ALA A  30      -2.954  -6.783   7.732  1.00  0.24           H  
ATOM    491  HA  ALA A  30      -3.366  -7.748  10.351  1.00  0.53           H  
ATOM    492  HB1 ALA A  30      -3.210  -5.356   9.781  1.00  1.40           H  
ATOM    493  HB2 ALA A  30      -4.789  -5.434   8.970  1.00  1.62           H  
ATOM    494  HB3 ALA A  30      -4.674  -5.710  10.719  1.00  1.80           H  
ATOM    495  N   LEU A  31      -6.042  -8.067   8.415  1.00  0.41           N  
ATOM    496  CA  LEU A  31      -7.280  -8.785   8.238  1.00  0.50           C  
ATOM    497  C   LEU A  31      -7.017 -10.297   8.327  1.00  0.64           C  
ATOM    498  O   LEU A  31      -7.747 -11.004   9.017  1.00  0.91           O  
ATOM    499  CB  LEU A  31      -7.894  -8.273   6.924  1.00  0.40           C  
ATOM    500  CG  LEU A  31      -8.875  -9.244   6.289  1.00  0.56           C  
ATOM    501  CD1 LEU A  31     -10.134  -9.454   7.139  1.00  0.70           C  
ATOM    502  CD2 LEU A  31      -9.267  -8.765   4.887  1.00  0.56           C  
ATOM    503  H   LEU A  31      -5.721  -7.583   7.585  1.00  0.29           H  
ATOM    504  HA  LEU A  31      -7.979  -8.534   9.032  1.00  0.59           H  
ATOM    505  HB2 LEU A  31      -8.378  -7.311   7.098  1.00  0.38           H  
ATOM    506  HB3 LEU A  31      -7.101  -8.123   6.195  1.00  0.31           H  
ATOM    507  HG  LEU A  31      -8.295 -10.154   6.203  1.00  0.62           H  
ATOM    508 HD11 LEU A  31      -9.879  -9.820   8.132  1.00  1.38           H  
ATOM    509 HD12 LEU A  31     -10.675  -8.513   7.237  1.00  1.47           H  
ATOM    510 HD13 LEU A  31     -10.781 -10.187   6.656  1.00  1.87           H  
ATOM    511 HD21 LEU A  31      -8.376  -8.653   4.268  1.00  1.65           H  
ATOM    512 HD22 LEU A  31      -9.928  -9.496   4.420  1.00  1.60           H  
ATOM    513 HD23 LEU A  31      -9.781  -7.805   4.951  1.00  1.51           H  
ATOM    514  N   LEU A  32      -5.985 -10.802   7.643  1.00  0.54           N  
ATOM    515  CA  LEU A  32      -5.668 -12.226   7.623  1.00  0.73           C  
ATOM    516  C   LEU A  32      -5.321 -12.744   9.021  1.00  0.82           C  
ATOM    517  O   LEU A  32      -5.871 -13.759   9.443  1.00  0.97           O  
ATOM    518  CB  LEU A  32      -4.536 -12.516   6.625  1.00  0.77           C  
ATOM    519  CG  LEU A  32      -4.970 -12.380   5.155  1.00  1.25           C  
ATOM    520  CD1 LEU A  32      -3.724 -12.330   4.264  1.00  1.93           C  
ATOM    521  CD2 LEU A  32      -5.852 -13.553   4.708  1.00  1.70           C  
ATOM    522  H   LEU A  32      -5.399 -10.170   7.108  1.00  0.37           H  
ATOM    523  HA  LEU A  32      -6.560 -12.764   7.308  1.00  0.91           H  
ATOM    524  HB2 LEU A  32      -3.713 -11.831   6.827  1.00  1.32           H  
ATOM    525  HB3 LEU A  32      -4.172 -13.533   6.785  1.00  1.25           H  
ATOM    526  HG  LEU A  32      -5.528 -11.455   5.015  1.00  1.83           H  
ATOM    527 HD11 LEU A  32      -3.106 -11.476   4.539  1.00  2.60           H  
ATOM    528 HD12 LEU A  32      -3.142 -13.244   4.383  1.00  2.56           H  
ATOM    529 HD13 LEU A  32      -4.018 -12.226   3.219  1.00  2.82           H  
ATOM    530 HD21 LEU A  32      -5.332 -14.498   4.871  1.00  2.18           H  
ATOM    531 HD22 LEU A  32      -6.792 -13.563   5.258  1.00  2.50           H  
ATOM    532 HD23 LEU A  32      -6.080 -13.455   3.646  1.00  2.70           H  
ATOM    533  N   MET A  33      -4.414 -12.076   9.742  1.00  0.82           N  
ATOM    534  CA  MET A  33      -4.124 -12.452  11.124  1.00  0.99           C  
ATOM    535  C   MET A  33      -5.362 -12.263  12.005  1.00  1.05           C  
ATOM    536  O   MET A  33      -5.628 -13.086  12.879  1.00  1.39           O  
ATOM    537  CB  MET A  33      -2.930 -11.664  11.686  1.00  1.05           C  
ATOM    538  CG  MET A  33      -1.578 -12.262  11.265  1.00  2.48           C  
ATOM    539  SD  MET A  33      -0.993 -11.896   9.592  1.00  4.17           S  
ATOM    540  CE  MET A  33      -0.480 -10.175   9.802  1.00  3.97           C  
ATOM    541  H   MET A  33      -3.957 -11.262   9.341  1.00  0.74           H  
ATOM    542  HA  MET A  33      -3.882 -13.515  11.154  1.00  1.14           H  
ATOM    543  HB2 MET A  33      -3.000 -10.610  11.413  1.00  1.28           H  
ATOM    544  HB3 MET A  33      -2.973 -11.730  12.774  1.00  1.96           H  
ATOM    545  HG2 MET A  33      -0.814 -11.904  11.955  1.00  2.75           H  
ATOM    546  HG3 MET A  33      -1.629 -13.345  11.366  1.00  3.44           H  
ATOM    547  HE1 MET A  33      -1.320  -9.574  10.146  1.00  4.10           H  
ATOM    548  HE2 MET A  33       0.322 -10.130  10.538  1.00  3.82           H  
ATOM    549  HE3 MET A  33      -0.118  -9.794   8.848  1.00  4.96           H  
ATOM    550  N   GLY A  34      -6.110 -11.182  11.778  1.00  0.83           N  
ATOM    551  CA  GLY A  34      -7.236 -10.791  12.604  1.00  0.90           C  
ATOM    552  C   GLY A  34      -6.745  -9.872  13.717  1.00  1.92           C  
ATOM    553  O   GLY A  34      -6.985 -10.139  14.893  1.00  2.65           O  
ATOM    554  H   GLY A  34      -5.821 -10.528  11.062  1.00  0.71           H  
ATOM    555  HA2 GLY A  34      -7.956 -10.253  11.987  1.00  1.98           H  
ATOM    556  HA3 GLY A  34      -7.726 -11.668  13.025  1.00  1.93           H  
ATOM    557  N   LEU A  35      -6.091  -8.779  13.312  1.00  3.05           N  
ATOM    558  CA  LEU A  35      -5.397  -7.829  14.164  1.00  5.13           C  
ATOM    559  C   LEU A  35      -4.348  -8.554  15.016  1.00  6.60           C  
ATOM    560  O   LEU A  35      -4.342  -8.391  16.234  1.00  7.65           O  
ATOM    561  CB  LEU A  35      -6.432  -7.016  14.954  1.00  5.74           C  
ATOM    562  CG  LEU A  35      -5.889  -5.752  15.645  1.00  7.12           C  
ATOM    563  CD1 LEU A  35      -5.460  -4.681  14.635  1.00  8.06           C  
ATOM    564  CD2 LEU A  35      -6.983  -5.175  16.550  1.00  7.70           C  
ATOM    565  OXT LEU A  35      -3.460  -9.158  14.416  1.00  7.38           O  
ATOM    566  H   LEU A  35      -5.962  -8.660  12.319  1.00  2.72           H  
ATOM    567  HA  LEU A  35      -4.859  -7.161  13.493  1.00  5.91           H  
ATOM    568  HB2 LEU A  35      -7.218  -6.716  14.258  1.00  5.65           H  
ATOM    569  HB3 LEU A  35      -6.872  -7.676  15.701  1.00  6.10           H  
ATOM    570  HG  LEU A  35      -5.034  -6.003  16.272  1.00  7.72           H  
ATOM    571 HD11 LEU A  35      -6.283  -4.452  13.957  1.00  8.03           H  
ATOM    572 HD12 LEU A  35      -5.173  -3.772  15.165  1.00  9.09           H  
ATOM    573 HD13 LEU A  35      -4.601  -5.021  14.058  1.00  8.32           H  
ATOM    574 HD21 LEU A  35      -7.272  -5.915  17.296  1.00  8.13           H  
ATOM    575 HD22 LEU A  35      -6.611  -4.288  17.064  1.00  8.57           H  
ATOM    576 HD23 LEU A  35      -7.857  -4.906  15.956  1.00  7.37           H  
TER     577      LEU A  35                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A   1      21.651  17.585 -25.137  1.00 18.04           N  
ATOM      2  CA  LEU A   1      20.742  16.905 -24.190  1.00 16.93           C  
ATOM      3  C   LEU A   1      19.532  17.767 -23.790  1.00 15.60           C  
ATOM      4  O   LEU A   1      19.046  17.666 -22.667  1.00 15.14           O  
ATOM      5  CB  LEU A   1      21.514  16.346 -22.977  1.00 17.42           C  
ATOM      6  CG  LEU A   1      22.045  17.348 -21.929  1.00 18.02           C  
ATOM      7  CD1 LEU A   1      22.828  16.562 -20.870  1.00 18.86           C  
ATOM      8  CD2 LEU A   1      22.958  18.440 -22.500  1.00 18.91           C  
ATOM      9  H1  LEU A   1      21.917  18.488 -24.773  1.00 18.36           H  
ATOM     10  H2  LEU A   1      22.483  17.023 -25.257  1.00 18.70           H  
ATOM     11  H3  LEU A   1      21.210  17.701 -26.037  1.00 18.00           H  
ATOM     12  HA  LEU A   1      20.342  16.037 -24.717  1.00 16.98           H  
ATOM     13  HB2 LEU A   1      20.848  15.654 -22.458  1.00 16.86           H  
ATOM     14  HB3 LEU A   1      22.355  15.761 -23.352  1.00 18.24           H  
ATOM     15  HG  LEU A   1      21.212  17.834 -21.419  1.00 17.58           H  
ATOM     16 HD11 LEU A   1      22.190  15.795 -20.428  1.00 18.54           H  
ATOM     17 HD12 LEU A   1      23.699  16.086 -21.320  1.00 19.90           H  
ATOM     18 HD13 LEU A   1      23.160  17.233 -20.077  1.00 19.04           H  
ATOM     19 HD21 LEU A   1      23.716  18.003 -23.152  1.00 19.40           H  
ATOM     20 HD22 LEU A   1      22.372  19.182 -23.040  1.00 18.83           H  
ATOM     21 HD23 LEU A   1      23.460  18.958 -21.683  1.00 19.42           H  
ATOM     22  N   ARG A   2      19.013  18.607 -24.697  1.00 15.30           N  
ATOM     23  CA  ARG A   2      17.909  19.512 -24.383  1.00 14.41           C  
ATOM     24  C   ARG A   2      16.564  18.767 -24.368  1.00 12.89           C  
ATOM     25  O   ARG A   2      15.712  18.985 -25.232  1.00 12.72           O  
ATOM     26  CB  ARG A   2      17.929  20.709 -25.349  1.00 15.49           C  
ATOM     27  CG  ARG A   2      17.728  20.329 -26.829  1.00 16.14           C  
ATOM     28  CD  ARG A   2      16.535  21.091 -27.426  1.00 16.35           C  
ATOM     29  NE  ARG A   2      16.109  20.524 -28.716  1.00 16.97           N  
ATOM     30  CZ  ARG A   2      15.264  19.488 -28.861  1.00 17.16           C  
ATOM     31  NH1 ARG A   2      14.843  18.803 -27.792  1.00 16.73           N  
ATOM     32  NH2 ARG A   2      14.844  19.137 -30.082  1.00 18.11           N  
ATOM     33  H   ARG A   2      19.350  18.629 -25.645  1.00 15.88           H  
ATOM     34  HA  ARG A   2      18.064  19.923 -23.383  1.00 14.36           H  
ATOM     35  HB2 ARG A   2      17.154  21.407 -25.029  1.00 15.22           H  
ATOM     36  HB3 ARG A   2      18.885  21.224 -25.246  1.00 16.45           H  
ATOM     37  HG2 ARG A   2      18.626  20.586 -27.394  1.00 17.01           H  
ATOM     38  HG3 ARG A   2      17.569  19.255 -26.931  1.00 15.99           H  
ATOM     39  HD2 ARG A   2      15.689  21.097 -26.735  1.00 15.76           H  
ATOM     40  HD3 ARG A   2      16.830  22.131 -27.578  1.00 17.01           H  
ATOM     41  HE  ARG A   2      16.440  21.008 -29.540  1.00 17.51           H  
ATOM     42 HH11 ARG A   2      15.198  19.031 -26.860  1.00 16.24           H  
ATOM     43 HH12 ARG A   2      14.187  18.042 -27.869  1.00 17.08           H  
ATOM     44 HH21 ARG A   2      15.147  19.648 -30.900  1.00 18.64           H  
ATOM     45 HH22 ARG A   2      14.206  18.366 -30.214  1.00 18.50           H  
ATOM     46  N   ILE A   3      16.394  17.860 -23.404  1.00 12.05           N  
ATOM     47  CA  ILE A   3      15.245  16.971 -23.288  1.00 10.81           C  
ATOM     48  C   ILE A   3      14.469  17.329 -22.007  1.00  9.36           C  
ATOM     49  O   ILE A   3      14.772  16.783 -20.943  1.00  9.07           O  
ATOM     50  CB  ILE A   3      15.742  15.511 -23.295  1.00 11.32           C  
ATOM     51  CG1 ILE A   3      16.627  15.242 -24.529  1.00 12.72           C  
ATOM     52  CG2 ILE A   3      14.544  14.549 -23.294  1.00 11.15           C  
ATOM     53  CD1 ILE A   3      17.210  13.829 -24.539  1.00 13.33           C  
ATOM     54  H   ILE A   3      17.171  17.692 -22.771  1.00 12.48           H  
ATOM     55  HA  ILE A   3      14.596  17.068 -24.156  1.00 11.05           H  
ATOM     56  HB  ILE A   3      16.339  15.334 -22.399  1.00 11.31           H  
ATOM     57 HG12 ILE A   3      16.054  15.401 -25.442  1.00 13.19           H  
ATOM     58 HG13 ILE A   3      17.479  15.919 -24.535  1.00 13.27           H  
ATOM     59 HG21 ILE A   3      13.853  14.807 -22.496  1.00 10.79           H  
ATOM     60 HG22 ILE A   3      14.017  14.605 -24.246  1.00 11.56           H  
ATOM     61 HG23 ILE A   3      14.879  13.527 -23.125  1.00 11.45           H  
ATOM     62 HD11 ILE A   3      17.711  13.631 -23.591  1.00 13.28           H  
ATOM     63 HD12 ILE A   3      16.425  13.092 -24.704  1.00 13.28           H  
ATOM     64 HD13 ILE A   3      17.935  13.754 -25.350  1.00 14.27           H  
ATOM     65  N   PRO A   4      13.477  18.236 -22.068  1.00  8.93           N  
ATOM     66  CA  PRO A   4      12.706  18.646 -20.901  1.00  7.99           C  
ATOM     67  C   PRO A   4      11.735  17.530 -20.492  1.00  6.71           C  
ATOM     68  O   PRO A   4      10.534  17.613 -20.729  1.00  6.82           O  
ATOM     69  CB  PRO A   4      11.998  19.938 -21.324  1.00  8.85           C  
ATOM     70  CG  PRO A   4      11.792  19.740 -22.824  1.00  9.67           C  
ATOM     71  CD  PRO A   4      13.048  18.977 -23.246  1.00  9.96           C  
ATOM     72  HA  PRO A   4      13.364  18.871 -20.060  1.00  8.33           H  
ATOM     73  HB2 PRO A   4      11.060  20.111 -20.792  1.00  8.53           H  
ATOM     74  HB3 PRO A   4      12.669  20.783 -21.167  1.00  9.83           H  
ATOM     75  HG2 PRO A   4      10.911  19.116 -22.987  1.00  9.28           H  
ATOM     76  HG3 PRO A   4      11.681  20.687 -23.355  1.00 10.85           H  
ATOM     77  HD2 PRO A   4      12.802  18.327 -24.086  1.00 10.34           H  
ATOM     78  HD3 PRO A   4      13.824  19.687 -23.529  1.00 11.02           H  
ATOM     79  N   CYS A   5      12.275  16.484 -19.862  1.00  6.18           N  
ATOM     80  CA  CYS A   5      11.558  15.280 -19.436  1.00  5.64           C  
ATOM     81  C   CYS A   5      11.513  15.179 -17.909  1.00  4.69           C  
ATOM     82  O   CYS A   5      11.423  14.086 -17.359  1.00  5.02           O  
ATOM     83  CB  CYS A   5      12.203  14.030 -20.046  1.00  7.04           C  
ATOM     84  SG  CYS A   5      13.893  13.823 -19.422  1.00  8.25           S  
ATOM     85  H   CYS A   5      13.275  16.519 -19.706  1.00  6.75           H  
ATOM     86  HA  CYS A   5      10.526  15.316 -19.786  1.00  5.82           H  
ATOM     87  HB2 CYS A   5      11.625  13.150 -19.762  1.00  7.57           H  
ATOM     88  HB3 CYS A   5      12.210  14.098 -21.131  1.00  7.56           H  
ATOM     89  HG  CYS A   5      14.431  14.847 -20.094  1.00  8.47           H  
ATOM     90  N   CYS A   6      11.510  16.338 -17.243  1.00  4.55           N  
ATOM     91  CA  CYS A   6      11.697  16.529 -15.808  1.00  4.65           C  
ATOM     92  C   CYS A   6      10.711  15.646 -15.036  1.00  3.67           C  
ATOM     93  O   CYS A   6       9.517  15.943 -14.974  1.00  3.57           O  
ATOM     94  CB  CYS A   6      11.455  18.000 -15.436  1.00  5.86           C  
ATOM     95  SG  CYS A   6      12.901  19.012 -15.836  1.00  7.67           S  
ATOM     96  H   CYS A   6      11.643  17.140 -17.820  1.00  5.28           H  
ATOM     97  HA  CYS A   6      12.734  16.326 -15.553  1.00  5.32           H  
ATOM     98  HB2 CYS A   6      10.572  18.390 -15.943  1.00  5.94           H  
ATOM     99  HB3 CYS A   6      11.306  18.080 -14.359  1.00  6.43           H  
ATOM    100  HG  CYS A   6      12.869  18.825 -17.157  1.00  7.92           H  
ATOM    101  N   PRO A   7      11.195  14.537 -14.462  1.00  3.29           N  
ATOM    102  CA  PRO A   7      10.349  13.476 -13.950  1.00  2.60           C  
ATOM    103  C   PRO A   7       9.909  13.811 -12.523  1.00  2.16           C  
ATOM    104  O   PRO A   7      10.317  13.154 -11.567  1.00  2.40           O  
ATOM    105  CB  PRO A   7      11.210  12.213 -14.064  1.00  3.05           C  
ATOM    106  CG  PRO A   7      12.635  12.734 -13.873  1.00  3.72           C  
ATOM    107  CD  PRO A   7      12.592  14.138 -14.481  1.00  3.94           C  
ATOM    108  HA  PRO A   7       9.460  13.348 -14.572  1.00  2.61           H  
ATOM    109  HB2 PRO A   7      10.942  11.440 -13.343  1.00  3.10           H  
ATOM    110  HB3 PRO A   7      11.118  11.820 -15.078  1.00  3.31           H  
ATOM    111  HG2 PRO A   7      12.846  12.811 -12.805  1.00  3.80           H  
ATOM    112  HG3 PRO A   7      13.378  12.098 -14.358  1.00  4.26           H  
ATOM    113  HD2 PRO A   7      13.200  14.812 -13.875  1.00  4.48           H  
ATOM    114  HD3 PRO A   7      12.948  14.155 -15.516  1.00  4.36           H  
ATOM    115  N   VAL A   8       9.080  14.852 -12.392  1.00  1.88           N  
ATOM    116  CA  VAL A   8       8.559  15.315 -11.110  1.00  1.69           C  
ATOM    117  C   VAL A   8       7.390  14.423 -10.667  1.00  1.49           C  
ATOM    118  O   VAL A   8       7.489  13.198 -10.683  1.00  2.44           O  
ATOM    119  CB  VAL A   8       8.269  16.836 -11.132  1.00  2.15           C  
ATOM    120  CG1 VAL A   8       8.264  17.413  -9.705  1.00  3.12           C  
ATOM    121  CG2 VAL A   8       9.334  17.620 -11.912  1.00  2.81           C  
ATOM    122  H   VAL A   8       8.834  15.361 -13.236  1.00  2.14           H  
ATOM    123  HA  VAL A   8       9.323  15.165 -10.353  1.00  1.85           H  
ATOM    124  HB  VAL A   8       7.310  17.030 -11.616  1.00  2.64           H  
ATOM    125 HG11 VAL A   8       7.583  16.884  -9.043  1.00  3.84           H  
ATOM    126 HG12 VAL A   8       9.266  17.351  -9.280  1.00  3.85           H  
ATOM    127 HG13 VAL A   8       7.962  18.461  -9.735  1.00  3.49           H  
ATOM    128 HG21 VAL A   8      10.334  17.328 -11.588  1.00  3.28           H  
ATOM    129 HG22 VAL A   8       9.229  17.441 -12.979  1.00  3.39           H  
ATOM    130 HG23 VAL A   8       9.204  18.689 -11.744  1.00  3.62           H  
ATOM    131  N   ASN A   9       6.284  15.015 -10.215  1.00  1.07           N  
ATOM    132  CA  ASN A   9       5.291  14.324  -9.395  1.00  1.05           C  
ATOM    133  C   ASN A   9       4.606  13.140 -10.090  1.00  0.70           C  
ATOM    134  O   ASN A   9       3.960  12.344  -9.419  1.00  0.80           O  
ATOM    135  CB  ASN A   9       4.275  15.316  -8.809  1.00  1.68           C  
ATOM    136  CG  ASN A   9       3.697  14.821  -7.480  1.00  3.36           C  
ATOM    137  OD1 ASN A   9       4.080  15.303  -6.416  1.00  4.27           O  
ATOM    138  ND2 ASN A   9       2.813  13.832  -7.500  1.00  4.57           N  
ATOM    139  H   ASN A   9       6.265  16.020 -10.243  1.00  1.68           H  
ATOM    140  HA  ASN A   9       5.853  13.918  -8.555  1.00  1.43           H  
ATOM    141  HB2 ASN A   9       4.775  16.264  -8.608  1.00  2.53           H  
ATOM    142  HB3 ASN A   9       3.472  15.500  -9.523  1.00  1.54           H  
ATOM    143 HD21 ASN A   9       2.672  13.310  -8.360  1.00  4.54           H  
ATOM    144 HD22 ASN A   9       2.390  13.515  -6.642  1.00  5.91           H  
ATOM    145  N   LEU A  10       4.762  12.970 -11.405  1.00  0.72           N  
ATOM    146  CA  LEU A  10       4.385  11.733 -12.077  1.00  0.71           C  
ATOM    147  C   LEU A  10       5.102  10.559 -11.395  1.00  0.57           C  
ATOM    148  O   LEU A  10       4.484   9.567 -11.008  1.00  0.54           O  
ATOM    149  CB  LEU A  10       4.739  11.877 -13.567  1.00  1.07           C  
ATOM    150  CG  LEU A  10       4.316  10.729 -14.501  1.00  1.84           C  
ATOM    151  CD1 LEU A  10       5.198   9.484 -14.365  1.00  3.37           C  
ATOM    152  CD2 LEU A  10       2.835  10.363 -14.352  1.00  2.55           C  
ATOM    153  H   LEU A  10       5.328  13.624 -11.921  1.00  0.97           H  
ATOM    154  HA  LEU A  10       3.307  11.603 -11.972  1.00  0.72           H  
ATOM    155  HB2 LEU A  10       4.240  12.777 -13.931  1.00  1.66           H  
ATOM    156  HB3 LEU A  10       5.813  12.035 -13.671  1.00  2.00           H  
ATOM    157  HG  LEU A  10       4.459  11.100 -15.517  1.00  2.55           H  
ATOM    158 HD11 LEU A  10       6.251   9.770 -14.368  1.00  4.19           H  
ATOM    159 HD12 LEU A  10       4.972   8.937 -13.452  1.00  4.05           H  
ATOM    160 HD13 LEU A  10       5.009   8.824 -15.211  1.00  4.01           H  
ATOM    161 HD21 LEU A  10       2.222  11.261 -14.436  1.00  2.91           H  
ATOM    162 HD22 LEU A  10       2.552   9.668 -15.144  1.00  3.35           H  
ATOM    163 HD23 LEU A  10       2.650   9.887 -13.389  1.00  3.39           H  
ATOM    164  N   LYS A  11       6.412  10.698 -11.179  1.00  0.58           N  
ATOM    165  CA  LYS A  11       7.199   9.708 -10.467  1.00  0.55           C  
ATOM    166  C   LYS A  11       6.627   9.513  -9.060  1.00  0.41           C  
ATOM    167  O   LYS A  11       6.421   8.384  -8.613  1.00  0.47           O  
ATOM    168  CB  LYS A  11       8.666  10.167 -10.441  1.00  0.71           C  
ATOM    169  CG  LYS A  11       9.647   9.146  -9.848  1.00  1.49           C  
ATOM    170  CD  LYS A  11       9.693   7.847 -10.669  1.00  2.81           C  
ATOM    171  CE  LYS A  11      10.829   6.910 -10.231  1.00  3.28           C  
ATOM    172  NZ  LYS A  11      12.170   7.448 -10.548  1.00  3.27           N  
ATOM    173  H   LYS A  11       6.858  11.582 -11.404  1.00  0.65           H  
ATOM    174  HA  LYS A  11       7.116   8.773 -11.021  1.00  0.64           H  
ATOM    175  HB2 LYS A  11       8.982  10.402 -11.459  1.00  1.10           H  
ATOM    176  HB3 LYS A  11       8.741  11.084  -9.853  1.00  1.13           H  
ATOM    177  HG2 LYS A  11      10.623   9.632  -9.844  1.00  2.17           H  
ATOM    178  HG3 LYS A  11       9.371   8.923  -8.815  1.00  2.59           H  
ATOM    179  HD2 LYS A  11       8.753   7.309 -10.523  1.00  3.99           H  
ATOM    180  HD3 LYS A  11       9.785   8.080 -11.732  1.00  3.49           H  
ATOM    181  HE2 LYS A  11      10.751   6.721  -9.158  1.00  3.88           H  
ATOM    182  HE3 LYS A  11      10.708   5.957 -10.752  1.00  4.20           H  
ATOM    183  HZ1 LYS A  11      12.252   7.624 -11.540  1.00  3.80           H  
ATOM    184  HZ2 LYS A  11      12.333   8.309 -10.045  1.00  3.25           H  
ATOM    185  HZ3 LYS A  11      12.879   6.779 -10.279  1.00  4.01           H  
ATOM    186  N   ARG A  12       6.355  10.619  -8.359  1.00  0.36           N  
ATOM    187  CA  ARG A  12       5.844  10.539  -6.998  1.00  0.36           C  
ATOM    188  C   ARG A  12       4.452   9.914  -6.946  1.00  0.30           C  
ATOM    189  O   ARG A  12       4.099   9.286  -5.956  1.00  0.38           O  
ATOM    190  CB  ARG A  12       5.837  11.909  -6.312  1.00  0.55           C  
ATOM    191  CG  ARG A  12       7.225  12.564  -6.276  1.00  1.94           C  
ATOM    192  CD  ARG A  12       7.203  13.884  -5.492  1.00  2.44           C  
ATOM    193  NE  ARG A  12       6.950  13.661  -4.056  1.00  3.10           N  
ATOM    194  CZ  ARG A  12       5.839  13.960  -3.356  1.00  3.60           C  
ATOM    195  NH1 ARG A  12       4.775  14.533  -3.932  1.00  3.90           N  
ATOM    196  NH2 ARG A  12       5.796  13.671  -2.050  1.00  4.76           N  
ATOM    197  H   ARG A  12       6.511  11.518  -8.788  1.00  0.42           H  
ATOM    198  HA  ARG A  12       6.507   9.885  -6.447  1.00  0.44           H  
ATOM    199  HB2 ARG A  12       5.131  12.559  -6.822  1.00  1.88           H  
ATOM    200  HB3 ARG A  12       5.485  11.760  -5.291  1.00  1.81           H  
ATOM    201  HG2 ARG A  12       7.936  11.877  -5.813  1.00  2.96           H  
ATOM    202  HG3 ARG A  12       7.562  12.769  -7.293  1.00  3.14           H  
ATOM    203  HD2 ARG A  12       8.192  14.337  -5.582  1.00  3.40           H  
ATOM    204  HD3 ARG A  12       6.496  14.578  -5.944  1.00  2.57           H  
ATOM    205  HE  ARG A  12       7.719  13.236  -3.558  1.00  3.97           H  
ATOM    206 HH11 ARG A  12       4.761  14.777  -4.922  1.00  3.75           H  
ATOM    207 HH12 ARG A  12       3.950  14.761  -3.401  1.00  4.86           H  
ATOM    208 HH21 ARG A  12       6.585  13.239  -1.589  1.00  5.38           H  
ATOM    209 HH22 ARG A  12       4.979  13.876  -1.494  1.00  5.41           H  
ATOM    210  N   LEU A  13       3.682  10.024  -8.025  1.00  0.24           N  
ATOM    211  CA  LEU A  13       2.398   9.353  -8.149  1.00  0.28           C  
ATOM    212  C   LEU A  13       2.639   7.847  -8.125  1.00  0.25           C  
ATOM    213  O   LEU A  13       1.999   7.126  -7.364  1.00  0.30           O  
ATOM    214  CB  LEU A  13       1.639   9.850  -9.379  1.00  0.33           C  
ATOM    215  CG  LEU A  13       0.178   9.372  -9.469  1.00  0.66           C  
ATOM    216  CD1 LEU A  13      -0.632  10.389 -10.281  1.00  1.87           C  
ATOM    217  CD2 LEU A  13       0.048   8.003 -10.152  1.00  2.09           C  
ATOM    218  H   LEU A  13       4.031  10.588  -8.788  1.00  0.25           H  
ATOM    219  HA  LEU A  13       1.787   9.633  -7.304  1.00  0.35           H  
ATOM    220  HB2 LEU A  13       1.644  10.940  -9.341  1.00  0.42           H  
ATOM    221  HB3 LEU A  13       2.171   9.534 -10.261  1.00  0.36           H  
ATOM    222  HG  LEU A  13      -0.254   9.318  -8.468  1.00  1.69           H  
ATOM    223 HD11 LEU A  13      -0.212  10.489 -11.282  1.00  2.75           H  
ATOM    224 HD12 LEU A  13      -1.669  10.060 -10.360  1.00  2.44           H  
ATOM    225 HD13 LEU A  13      -0.614  11.361  -9.786  1.00  2.82           H  
ATOM    226 HD21 LEU A  13       0.484   8.038 -11.151  1.00  3.24           H  
ATOM    227 HD22 LEU A  13       0.544   7.225  -9.577  1.00  2.94           H  
ATOM    228 HD23 LEU A  13      -1.006   7.738 -10.238  1.00  2.63           H  
ATOM    229  N   LEU A  14       3.603   7.369  -8.914  1.00  0.23           N  
ATOM    230  CA  LEU A  14       3.991   5.969  -8.903  1.00  0.26           C  
ATOM    231  C   LEU A  14       4.395   5.537  -7.487  1.00  0.22           C  
ATOM    232  O   LEU A  14       3.930   4.517  -6.978  1.00  0.25           O  
ATOM    233  CB  LEU A  14       5.111   5.737  -9.934  1.00  0.31           C  
ATOM    234  CG  LEU A  14       5.086   4.349 -10.597  1.00  0.45           C  
ATOM    235  CD1 LEU A  14       6.232   4.265 -11.612  1.00  2.15           C  
ATOM    236  CD2 LEU A  14       5.217   3.201  -9.591  1.00  2.02           C  
ATOM    237  H   LEU A  14       4.085   7.999  -9.543  1.00  0.22           H  
ATOM    238  HA  LEU A  14       3.100   5.426  -9.193  1.00  0.32           H  
ATOM    239  HB2 LEU A  14       5.002   6.468 -10.736  1.00  0.32           H  
ATOM    240  HB3 LEU A  14       6.082   5.899  -9.464  1.00  0.31           H  
ATOM    241  HG  LEU A  14       4.145   4.232 -11.137  1.00  1.69           H  
ATOM    242 HD11 LEU A  14       6.137   5.066 -12.346  1.00  2.99           H  
ATOM    243 HD12 LEU A  14       7.191   4.357 -11.102  1.00  3.25           H  
ATOM    244 HD13 LEU A  14       6.195   3.308 -12.134  1.00  2.89           H  
ATOM    245 HD21 LEU A  14       6.062   3.375  -8.924  1.00  2.91           H  
ATOM    246 HD22 LEU A  14       4.300   3.110  -9.012  1.00  3.09           H  
ATOM    247 HD23 LEU A  14       5.370   2.261 -10.122  1.00  2.63           H  
ATOM    248  N   VAL A  15       5.214   6.350  -6.814  1.00  0.18           N  
ATOM    249  CA  VAL A  15       5.579   6.081  -5.424  1.00  0.21           C  
ATOM    250  C   VAL A  15       4.319   5.971  -4.554  1.00  0.23           C  
ATOM    251  O   VAL A  15       4.178   5.018  -3.791  1.00  0.25           O  
ATOM    252  CB  VAL A  15       6.576   7.125  -4.889  1.00  0.27           C  
ATOM    253  CG1 VAL A  15       6.906   6.873  -3.411  1.00  0.40           C  
ATOM    254  CG2 VAL A  15       7.888   7.083  -5.685  1.00  0.31           C  
ATOM    255  H   VAL A  15       5.566   7.171  -7.296  1.00  0.16           H  
ATOM    256  HA  VAL A  15       6.075   5.109  -5.396  1.00  0.24           H  
ATOM    257  HB  VAL A  15       6.143   8.120  -4.969  1.00  0.28           H  
ATOM    258 HG11 VAL A  15       7.279   5.857  -3.278  1.00  1.41           H  
ATOM    259 HG12 VAL A  15       7.669   7.577  -3.078  1.00  1.29           H  
ATOM    260 HG13 VAL A  15       6.021   7.013  -2.790  1.00  1.52           H  
ATOM    261 HG21 VAL A  15       7.709   7.275  -6.740  1.00  1.54           H  
ATOM    262 HG22 VAL A  15       8.571   7.845  -5.308  1.00  1.49           H  
ATOM    263 HG23 VAL A  15       8.357   6.104  -5.579  1.00  1.46           H  
ATOM    264  N   VAL A  16       3.387   6.920  -4.673  1.00  0.27           N  
ATOM    265  CA  VAL A  16       2.130   6.876  -3.940  1.00  0.33           C  
ATOM    266  C   VAL A  16       1.401   5.565  -4.236  1.00  0.34           C  
ATOM    267  O   VAL A  16       0.951   4.913  -3.301  1.00  0.37           O  
ATOM    268  CB  VAL A  16       1.278   8.129  -4.214  1.00  0.39           C  
ATOM    269  CG1 VAL A  16      -0.167   7.966  -3.720  1.00  0.50           C  
ATOM    270  CG2 VAL A  16       1.887   9.344  -3.501  1.00  0.44           C  
ATOM    271  H   VAL A  16       3.528   7.671  -5.339  1.00  0.27           H  
ATOM    272  HA  VAL A  16       2.369   6.871  -2.876  1.00  0.36           H  
ATOM    273  HB  VAL A  16       1.246   8.326  -5.284  1.00  0.35           H  
ATOM    274 HG11 VAL A  16      -0.174   7.683  -2.667  1.00  1.32           H  
ATOM    275 HG12 VAL A  16      -0.704   8.907  -3.839  1.00  1.47           H  
ATOM    276 HG13 VAL A  16      -0.688   7.204  -4.301  1.00  1.70           H  
ATOM    277 HG21 VAL A  16       2.936   9.464  -3.765  1.00  1.30           H  
ATOM    278 HG22 VAL A  16       1.347  10.247  -3.788  1.00  1.47           H  
ATOM    279 HG23 VAL A  16       1.815   9.216  -2.420  1.00  1.32           H  
ATOM    280  N   VAL A  17       1.303   5.142  -5.501  1.00  0.33           N  
ATOM    281  CA  VAL A  17       0.693   3.871  -5.842  1.00  0.36           C  
ATOM    282  C   VAL A  17       1.372   2.733  -5.069  1.00  0.33           C  
ATOM    283  O   VAL A  17       0.696   1.936  -4.420  1.00  0.35           O  
ATOM    284  CB  VAL A  17       0.688   3.670  -7.368  1.00  0.40           C  
ATOM    285  CG1 VAL A  17       0.276   2.245  -7.745  1.00  0.47           C  
ATOM    286  CG2 VAL A  17      -0.297   4.645  -8.027  1.00  0.46           C  
ATOM    287  H   VAL A  17       1.677   5.694  -6.263  1.00  0.32           H  
ATOM    288  HA  VAL A  17      -0.340   3.936  -5.517  1.00  0.42           H  
ATOM    289  HB  VAL A  17       1.682   3.849  -7.773  1.00  0.35           H  
ATOM    290 HG11 VAL A  17      -0.680   2.004  -7.281  1.00  1.55           H  
ATOM    291 HG12 VAL A  17       0.184   2.171  -8.828  1.00  1.66           H  
ATOM    292 HG13 VAL A  17       1.033   1.534  -7.413  1.00  1.75           H  
ATOM    293 HG21 VAL A  17      -0.071   5.672  -7.744  1.00  1.35           H  
ATOM    294 HG22 VAL A  17      -0.231   4.558  -9.112  1.00  1.56           H  
ATOM    295 HG23 VAL A  17      -1.316   4.414  -7.715  1.00  1.54           H  
ATOM    296  N   VAL A  18       2.705   2.663  -5.098  1.00  0.29           N  
ATOM    297  CA  VAL A  18       3.443   1.657  -4.352  1.00  0.30           C  
ATOM    298  C   VAL A  18       3.096   1.715  -2.859  1.00  0.30           C  
ATOM    299  O   VAL A  18       2.842   0.680  -2.241  1.00  0.31           O  
ATOM    300  CB  VAL A  18       4.956   1.773  -4.622  1.00  0.30           C  
ATOM    301  CG1 VAL A  18       5.767   0.821  -3.731  1.00  0.34           C  
ATOM    302  CG2 VAL A  18       5.266   1.437  -6.087  1.00  0.32           C  
ATOM    303  H   VAL A  18       3.230   3.326  -5.655  1.00  0.28           H  
ATOM    304  HA  VAL A  18       3.103   0.703  -4.741  1.00  0.32           H  
ATOM    305  HB  VAL A  18       5.286   2.791  -4.418  1.00  0.27           H  
ATOM    306 HG11 VAL A  18       5.413  -0.203  -3.855  1.00  1.40           H  
ATOM    307 HG12 VAL A  18       6.821   0.870  -4.008  1.00  1.50           H  
ATOM    308 HG13 VAL A  18       5.679   1.108  -2.683  1.00  1.64           H  
ATOM    309 HG21 VAL A  18       4.707   2.084  -6.758  1.00  1.36           H  
ATOM    310 HG22 VAL A  18       6.330   1.575  -6.279  1.00  1.51           H  
ATOM    311 HG23 VAL A  18       4.999   0.400  -6.296  1.00  1.45           H  
ATOM    312  N   VAL A  19       3.065   2.914  -2.270  1.00  0.30           N  
ATOM    313  CA  VAL A  19       2.736   3.073  -0.861  1.00  0.32           C  
ATOM    314  C   VAL A  19       1.330   2.532  -0.610  1.00  0.32           C  
ATOM    315  O   VAL A  19       1.125   1.758   0.320  1.00  0.32           O  
ATOM    316  CB  VAL A  19       2.905   4.538  -0.417  1.00  0.35           C  
ATOM    317  CG1 VAL A  19       2.349   4.771   0.996  1.00  0.40           C  
ATOM    318  CG2 VAL A  19       4.391   4.921  -0.414  1.00  0.36           C  
ATOM    319  H   VAL A  19       3.204   3.745  -2.833  1.00  0.29           H  
ATOM    320  HA  VAL A  19       3.432   2.464  -0.287  1.00  0.33           H  
ATOM    321  HB  VAL A  19       2.370   5.192  -1.105  1.00  0.35           H  
ATOM    322 HG11 VAL A  19       2.803   4.071   1.698  1.00  1.31           H  
ATOM    323 HG12 VAL A  19       2.573   5.789   1.315  1.00  1.49           H  
ATOM    324 HG13 VAL A  19       1.267   4.642   1.009  1.00  1.59           H  
ATOM    325 HG21 VAL A  19       4.843   4.729  -1.384  1.00  1.42           H  
ATOM    326 HG22 VAL A  19       4.496   5.982  -0.184  1.00  1.60           H  
ATOM    327 HG23 VAL A  19       4.924   4.340   0.340  1.00  1.33           H  
ATOM    328  N   VAL A  20       0.369   2.910  -1.452  1.00  0.34           N  
ATOM    329  CA  VAL A  20      -0.999   2.433  -1.375  1.00  0.36           C  
ATOM    330  C   VAL A  20      -1.025   0.903  -1.401  1.00  0.34           C  
ATOM    331  O   VAL A  20      -1.657   0.288  -0.546  1.00  0.34           O  
ATOM    332  CB  VAL A  20      -1.876   3.079  -2.465  1.00  0.40           C  
ATOM    333  CG1 VAL A  20      -3.244   2.393  -2.583  1.00  0.46           C  
ATOM    334  CG2 VAL A  20      -2.114   4.560  -2.141  1.00  0.43           C  
ATOM    335  H   VAL A  20       0.614   3.544  -2.199  1.00  0.35           H  
ATOM    336  HA  VAL A  20      -1.372   2.769  -0.414  1.00  0.38           H  
ATOM    337  HB  VAL A  20      -1.378   3.005  -3.430  1.00  0.38           H  
ATOM    338 HG11 VAL A  20      -3.739   2.373  -1.611  1.00  1.42           H  
ATOM    339 HG12 VAL A  20      -3.869   2.941  -3.289  1.00  1.52           H  
ATOM    340 HG13 VAL A  20      -3.132   1.372  -2.950  1.00  1.51           H  
ATOM    341 HG21 VAL A  20      -1.172   5.081  -1.977  1.00  1.51           H  
ATOM    342 HG22 VAL A  20      -2.638   5.038  -2.970  1.00  1.67           H  
ATOM    343 HG23 VAL A  20      -2.721   4.651  -1.240  1.00  1.57           H  
ATOM    344  N   VAL A  21      -0.327   0.273  -2.350  1.00  0.33           N  
ATOM    345  CA  VAL A  21      -0.247  -1.172  -2.436  1.00  0.32           C  
ATOM    346  C   VAL A  21       0.310  -1.757  -1.136  1.00  0.29           C  
ATOM    347  O   VAL A  21      -0.249  -2.714  -0.603  1.00  0.27           O  
ATOM    348  CB  VAL A  21       0.603  -1.528  -3.663  1.00  0.35           C  
ATOM    349  CG1 VAL A  21       1.004  -3.000  -3.669  1.00  0.37           C  
ATOM    350  CG2 VAL A  21      -0.167  -1.230  -4.958  1.00  0.38           C  
ATOM    351  H   VAL A  21       0.208   0.793  -3.039  1.00  0.35           H  
ATOM    352  HA  VAL A  21      -1.255  -1.569  -2.566  1.00  0.33           H  
ATOM    353  HB  VAL A  21       1.519  -0.937  -3.637  1.00  0.36           H  
ATOM    354 HG11 VAL A  21       0.110  -3.616  -3.574  1.00  1.53           H  
ATOM    355 HG12 VAL A  21       1.514  -3.223  -4.605  1.00  1.61           H  
ATOM    356 HG13 VAL A  21       1.686  -3.200  -2.843  1.00  1.73           H  
ATOM    357 HG21 VAL A  21      -0.518  -0.200  -4.977  1.00  1.45           H  
ATOM    358 HG22 VAL A  21       0.483  -1.392  -5.818  1.00  1.41           H  
ATOM    359 HG23 VAL A  21      -1.030  -1.892  -5.036  1.00  1.50           H  
ATOM    360  N   LEU A  22       1.396  -1.187  -0.611  1.00  0.29           N  
ATOM    361  CA  LEU A  22       1.993  -1.615   0.640  1.00  0.29           C  
ATOM    362  C   LEU A  22       0.957  -1.502   1.767  1.00  0.27           C  
ATOM    363  O   LEU A  22       0.758  -2.447   2.527  1.00  0.26           O  
ATOM    364  CB  LEU A  22       3.306  -0.822   0.834  1.00  0.33           C  
ATOM    365  CG  LEU A  22       3.605  -0.351   2.256  1.00  0.37           C  
ATOM    366  CD1 LEU A  22       3.953  -1.515   3.191  1.00  0.41           C  
ATOM    367  CD2 LEU A  22       4.776   0.638   2.251  1.00  0.41           C  
ATOM    368  H   LEU A  22       1.800  -0.363  -1.046  1.00  0.30           H  
ATOM    369  HA  LEU A  22       2.246  -2.673   0.568  1.00  0.30           H  
ATOM    370  HB2 LEU A  22       4.139  -1.419   0.462  1.00  0.36           H  
ATOM    371  HB3 LEU A  22       3.261   0.084   0.233  1.00  0.32           H  
ATOM    372  HG  LEU A  22       2.721   0.189   2.585  1.00  0.36           H  
ATOM    373 HD11 LEU A  22       3.180  -2.279   3.175  1.00  1.45           H  
ATOM    374 HD12 LEU A  22       4.893  -1.971   2.879  1.00  1.41           H  
ATOM    375 HD13 LEU A  22       4.060  -1.146   4.212  1.00  1.71           H  
ATOM    376 HD21 LEU A  22       5.670   0.161   1.848  1.00  1.17           H  
ATOM    377 HD22 LEU A  22       4.531   1.508   1.643  1.00  1.59           H  
ATOM    378 HD23 LEU A  22       4.979   0.974   3.269  1.00  1.42           H  
ATOM    379  N   VAL A  23       0.255  -0.374   1.863  1.00  0.29           N  
ATOM    380  CA  VAL A  23      -0.739  -0.130   2.879  1.00  0.30           C  
ATOM    381  C   VAL A  23      -1.878  -1.139   2.747  1.00  0.27           C  
ATOM    382  O   VAL A  23      -2.345  -1.670   3.752  1.00  0.24           O  
ATOM    383  CB  VAL A  23      -1.172   1.338   2.751  1.00  0.35           C  
ATOM    384  CG1 VAL A  23      -2.503   1.599   3.440  1.00  0.38           C  
ATOM    385  CG2 VAL A  23      -0.101   2.260   3.348  1.00  0.38           C  
ATOM    386  H   VAL A  23       0.364   0.371   1.189  1.00  0.31           H  
ATOM    387  HA  VAL A  23      -0.290  -0.297   3.857  1.00  0.30           H  
ATOM    388  HB  VAL A  23      -1.304   1.593   1.700  1.00  0.35           H  
ATOM    389 HG11 VAL A  23      -2.446   1.247   4.468  1.00  1.60           H  
ATOM    390 HG12 VAL A  23      -2.702   2.669   3.412  1.00  1.63           H  
ATOM    391 HG13 VAL A  23      -3.291   1.077   2.899  1.00  1.66           H  
ATOM    392 HG21 VAL A  23       0.868   2.073   2.886  1.00  1.43           H  
ATOM    393 HG22 VAL A  23      -0.373   3.301   3.174  1.00  1.68           H  
ATOM    394 HG23 VAL A  23      -0.017   2.089   4.421  1.00  1.43           H  
ATOM    395  N   VAL A  24      -2.314  -1.449   1.527  1.00  0.27           N  
ATOM    396  CA  VAL A  24      -3.310  -2.445   1.285  1.00  0.25           C  
ATOM    397  C   VAL A  24      -2.799  -3.809   1.745  1.00  0.21           C  
ATOM    398  O   VAL A  24      -3.501  -4.504   2.469  1.00  0.17           O  
ATOM    399  CB  VAL A  24      -3.682  -2.345  -0.201  1.00  0.29           C  
ATOM    400  CG1 VAL A  24      -4.306  -3.628  -0.708  1.00  0.30           C  
ATOM    401  CG2 VAL A  24      -4.642  -1.169  -0.426  1.00  0.34           C  
ATOM    402  H   VAL A  24      -1.959  -1.032   0.679  1.00  0.30           H  
ATOM    403  HA  VAL A  24      -4.161  -2.194   1.910  1.00  0.26           H  
ATOM    404  HB  VAL A  24      -2.787  -2.179  -0.801  1.00  0.30           H  
ATOM    405 HG11 VAL A  24      -5.138  -3.889  -0.057  1.00  1.60           H  
ATOM    406 HG12 VAL A  24      -4.641  -3.459  -1.729  1.00  1.59           H  
ATOM    407 HG13 VAL A  24      -3.546  -4.409  -0.703  1.00  1.51           H  
ATOM    408 HG21 VAL A  24      -4.206  -0.245  -0.047  1.00  1.56           H  
ATOM    409 HG22 VAL A  24      -4.836  -1.050  -1.493  1.00  1.54           H  
ATOM    410 HG23 VAL A  24      -5.584  -1.353   0.090  1.00  1.58           H  
ATOM    411  N   VAL A  25      -1.571  -4.192   1.390  1.00  0.22           N  
ATOM    412  CA  VAL A  25      -0.956  -5.402   1.889  1.00  0.20           C  
ATOM    413  C   VAL A  25      -0.923  -5.416   3.417  1.00  0.17           C  
ATOM    414  O   VAL A  25      -1.173  -6.454   4.023  1.00  0.15           O  
ATOM    415  CB  VAL A  25       0.419  -5.588   1.225  1.00  0.24           C  
ATOM    416  CG1 VAL A  25       1.469  -6.220   2.138  1.00  0.22           C  
ATOM    417  CG2 VAL A  25       0.226  -6.472  -0.009  1.00  0.29           C  
ATOM    418  H   VAL A  25      -1.004  -3.625   0.777  1.00  0.26           H  
ATOM    419  HA  VAL A  25      -1.602  -6.216   1.574  1.00  0.20           H  
ATOM    420  HB  VAL A  25       0.816  -4.625   0.906  1.00  0.26           H  
ATOM    421 HG11 VAL A  25       1.104  -7.171   2.524  1.00  1.37           H  
ATOM    422 HG12 VAL A  25       2.383  -6.383   1.567  1.00  1.39           H  
ATOM    423 HG13 VAL A  25       1.695  -5.542   2.962  1.00  1.52           H  
ATOM    424 HG21 VAL A  25      -0.524  -6.025  -0.661  1.00  1.38           H  
ATOM    425 HG22 VAL A  25       1.168  -6.565  -0.546  1.00  1.39           H  
ATOM    426 HG23 VAL A  25      -0.112  -7.463   0.301  1.00  1.38           H  
ATOM    427  N   VAL A  26      -0.643  -4.276   4.049  1.00  0.19           N  
ATOM    428  CA  VAL A  26      -0.623  -4.182   5.501  1.00  0.20           C  
ATOM    429  C   VAL A  26      -2.039  -4.427   6.023  1.00  0.18           C  
ATOM    430  O   VAL A  26      -2.218  -5.203   6.957  1.00  0.18           O  
ATOM    431  CB  VAL A  26      -0.018  -2.846   5.955  1.00  0.27           C  
ATOM    432  CG1 VAL A  26      -0.463  -2.413   7.358  1.00  0.31           C  
ATOM    433  CG2 VAL A  26       1.512  -2.914   5.890  1.00  0.30           C  
ATOM    434  H   VAL A  26      -0.474  -3.443   3.493  1.00  0.23           H  
ATOM    435  HA  VAL A  26       0.015  -4.966   5.898  1.00  0.21           H  
ATOM    436  HB  VAL A  26      -0.350  -2.083   5.264  1.00  0.28           H  
ATOM    437 HG11 VAL A  26      -0.235  -3.198   8.080  1.00  1.49           H  
ATOM    438 HG12 VAL A  26       0.067  -1.504   7.644  1.00  1.43           H  
ATOM    439 HG13 VAL A  26      -1.532  -2.202   7.376  1.00  1.57           H  
ATOM    440 HG21 VAL A  26       1.827  -3.249   4.902  1.00  1.55           H  
ATOM    441 HG22 VAL A  26       1.934  -1.926   6.079  1.00  1.72           H  
ATOM    442 HG23 VAL A  26       1.888  -3.612   6.638  1.00  1.70           H  
ATOM    443  N   ILE A  27      -3.049  -3.798   5.414  1.00  0.19           N  
ATOM    444  CA  ILE A  27      -4.433  -3.967   5.808  1.00  0.20           C  
ATOM    445  C   ILE A  27      -4.810  -5.446   5.660  1.00  0.16           C  
ATOM    446  O   ILE A  27      -5.443  -6.024   6.542  1.00  0.17           O  
ATOM    447  CB  ILE A  27      -5.317  -3.019   4.980  1.00  0.24           C  
ATOM    448  CG1 ILE A  27      -5.301  -1.629   5.643  1.00  0.32           C  
ATOM    449  CG2 ILE A  27      -6.769  -3.513   4.869  1.00  0.25           C  
ATOM    450  CD1 ILE A  27      -5.718  -0.515   4.678  1.00  0.36           C  
ATOM    451  H   ILE A  27      -2.874  -3.151   4.655  1.00  0.22           H  
ATOM    452  HA  ILE A  27      -4.509  -3.673   6.843  1.00  0.24           H  
ATOM    453  HB  ILE A  27      -4.902  -2.953   3.983  1.00  0.24           H  
ATOM    454 HG12 ILE A  27      -5.948  -1.621   6.522  1.00  0.35           H  
ATOM    455 HG13 ILE A  27      -4.283  -1.402   5.962  1.00  0.33           H  
ATOM    456 HG21 ILE A  27      -7.186  -3.678   5.863  1.00  1.12           H  
ATOM    457 HG22 ILE A  27      -7.381  -2.780   4.347  1.00  1.03           H  
ATOM    458 HG23 ILE A  27      -6.815  -4.442   4.301  1.00  1.14           H  
ATOM    459 HD11 ILE A  27      -5.084  -0.539   3.791  1.00  1.48           H  
ATOM    460 HD12 ILE A  27      -6.760  -0.623   4.382  1.00  1.59           H  
ATOM    461 HD13 ILE A  27      -5.592   0.449   5.172  1.00  1.45           H  
ATOM    462  N   VAL A  28      -4.404  -6.068   4.551  1.00  0.14           N  
ATOM    463  CA  VAL A  28      -4.722  -7.456   4.264  1.00  0.17           C  
ATOM    464  C   VAL A  28      -4.065  -8.352   5.313  1.00  0.17           C  
ATOM    465  O   VAL A  28      -4.736  -9.173   5.934  1.00  0.24           O  
ATOM    466  CB  VAL A  28      -4.320  -7.799   2.820  1.00  0.22           C  
ATOM    467  CG1 VAL A  28      -4.318  -9.309   2.569  1.00  0.28           C  
ATOM    468  CG2 VAL A  28      -5.301  -7.150   1.833  1.00  0.25           C  
ATOM    469  H   VAL A  28      -3.826  -5.559   3.887  1.00  0.15           H  
ATOM    470  HA  VAL A  28      -5.801  -7.578   4.353  1.00  0.20           H  
ATOM    471  HB  VAL A  28      -3.316  -7.424   2.624  1.00  0.21           H  
ATOM    472 HG11 VAL A  28      -5.280  -9.734   2.858  1.00  1.48           H  
ATOM    473 HG12 VAL A  28      -4.139  -9.500   1.511  1.00  1.61           H  
ATOM    474 HG13 VAL A  28      -3.522  -9.784   3.143  1.00  1.56           H  
ATOM    475 HG21 VAL A  28      -5.396  -6.082   2.023  1.00  1.45           H  
ATOM    476 HG22 VAL A  28      -4.945  -7.293   0.812  1.00  1.51           H  
ATOM    477 HG23 VAL A  28      -6.286  -7.606   1.933  1.00  1.48           H  
ATOM    478  N   GLY A  29      -2.762  -8.182   5.540  1.00  0.16           N  
ATOM    479  CA  GLY A  29      -2.053  -8.904   6.583  1.00  0.19           C  
ATOM    480  C   GLY A  29      -2.751  -8.738   7.932  1.00  0.20           C  
ATOM    481  O   GLY A  29      -3.030  -9.723   8.608  1.00  0.28           O  
ATOM    482  H   GLY A  29      -2.250  -7.501   4.987  1.00  0.17           H  
ATOM    483  HA2 GLY A  29      -2.038  -9.964   6.331  1.00  0.26           H  
ATOM    484  HA3 GLY A  29      -1.031  -8.531   6.654  1.00  0.21           H  
ATOM    485  N   ALA A  30      -3.066  -7.498   8.308  1.00  0.19           N  
ATOM    486  CA  ALA A  30      -3.754  -7.197   9.556  1.00  0.28           C  
ATOM    487  C   ALA A  30      -5.089  -7.941   9.642  1.00  0.34           C  
ATOM    488  O   ALA A  30      -5.398  -8.540  10.669  1.00  0.48           O  
ATOM    489  CB  ALA A  30      -3.947  -5.686   9.702  1.00  0.34           C  
ATOM    490  H   ALA A  30      -2.825  -6.732   7.687  1.00  0.17           H  
ATOM    491  HA  ALA A  30      -3.122  -7.533  10.381  1.00  0.31           H  
ATOM    492  HB1 ALA A  30      -2.980  -5.183   9.669  1.00  1.39           H  
ATOM    493  HB2 ALA A  30      -4.578  -5.304   8.901  1.00  1.53           H  
ATOM    494  HB3 ALA A  30      -4.425  -5.473  10.659  1.00  1.60           H  
ATOM    495  N   LEU A  31      -5.875  -7.931   8.563  1.00  0.28           N  
ATOM    496  CA  LEU A  31      -7.126  -8.642   8.470  1.00  0.36           C  
ATOM    497  C   LEU A  31      -6.874 -10.139   8.693  1.00  0.41           C  
ATOM    498  O   LEU A  31      -7.552 -10.757   9.510  1.00  0.56           O  
ATOM    499  CB  LEU A  31      -7.762  -8.249   7.125  1.00  0.36           C  
ATOM    500  CG  LEU A  31      -8.758  -9.272   6.606  1.00  0.48           C  
ATOM    501  CD1 LEU A  31      -9.993  -9.414   7.503  1.00  0.60           C  
ATOM    502  CD2 LEU A  31      -9.188  -8.923   5.177  1.00  0.53           C  
ATOM    503  H   LEU A  31      -5.583  -7.498   7.694  1.00  0.20           H  
ATOM    504  HA  LEU A  31      -7.804  -8.313   9.250  1.00  0.43           H  
ATOM    505  HB2 LEU A  31      -8.236  -7.272   7.212  1.00  0.38           H  
ATOM    506  HB3 LEU A  31      -6.983  -8.175   6.369  1.00  0.29           H  
ATOM    507  HG  LEU A  31      -8.175 -10.182   6.586  1.00  0.49           H  
ATOM    508 HD11 LEU A  31      -9.712  -9.678   8.521  1.00  1.50           H  
ATOM    509 HD12 LEU A  31     -10.546  -8.475   7.521  1.00  1.37           H  
ATOM    510 HD13 LEU A  31     -10.640 -10.198   7.109  1.00  1.72           H  
ATOM    511 HD21 LEU A  31      -8.313  -8.865   4.528  1.00  1.65           H  
ATOM    512 HD22 LEU A  31      -9.856  -9.696   4.796  1.00  1.73           H  
ATOM    513 HD23 LEU A  31      -9.706  -7.964   5.167  1.00  1.32           H  
ATOM    514  N   LEU A  32      -5.901 -10.725   7.986  1.00  0.34           N  
ATOM    515  CA  LEU A  32      -5.596 -12.146   8.108  1.00  0.44           C  
ATOM    516  C   LEU A  32      -5.163 -12.497   9.535  1.00  0.42           C  
ATOM    517  O   LEU A  32      -5.554 -13.536  10.061  1.00  0.50           O  
ATOM    518  CB  LEU A  32      -4.516 -12.547   7.092  1.00  0.58           C  
ATOM    519  CG  LEU A  32      -4.997 -12.487   5.631  1.00  0.93           C  
ATOM    520  CD1 LEU A  32      -3.785 -12.557   4.696  1.00  1.65           C  
ATOM    521  CD2 LEU A  32      -5.953 -13.640   5.296  1.00  1.52           C  
ATOM    522  H   LEU A  32      -5.345 -10.162   7.348  1.00  0.28           H  
ATOM    523  HA  LEU A  32      -6.503 -12.713   7.907  1.00  0.57           H  
ATOM    524  HB2 LEU A  32      -3.663 -11.880   7.218  1.00  1.30           H  
ATOM    525  HB3 LEU A  32      -4.183 -13.563   7.308  1.00  1.23           H  
ATOM    526  HG  LEU A  32      -5.514 -11.547   5.445  1.00  1.57           H  
ATOM    527 HD11 LEU A  32      -3.240 -13.488   4.858  1.00  1.96           H  
ATOM    528 HD12 LEU A  32      -4.114 -12.510   3.658  1.00  2.55           H  
ATOM    529 HD13 LEU A  32      -3.119 -11.716   4.889  1.00  2.46           H  
ATOM    530 HD21 LEU A  32      -5.475 -14.597   5.504  1.00  2.14           H  
ATOM    531 HD22 LEU A  32      -6.869 -13.563   5.881  1.00  2.41           H  
ATOM    532 HD23 LEU A  32      -6.219 -13.598   4.240  1.00  2.27           H  
ATOM    533  N   MET A  33      -4.344 -11.645  10.155  1.00  0.36           N  
ATOM    534  CA  MET A  33      -3.886 -11.828  11.525  1.00  0.42           C  
ATOM    535  C   MET A  33      -5.063 -11.761  12.502  1.00  0.50           C  
ATOM    536  O   MET A  33      -5.190 -12.623  13.370  1.00  0.78           O  
ATOM    537  CB  MET A  33      -2.835 -10.763  11.863  1.00  0.50           C  
ATOM    538  CG  MET A  33      -1.514 -11.010  11.123  1.00  1.98           C  
ATOM    539  SD  MET A  33      -0.383  -9.595  11.070  1.00  2.79           S  
ATOM    540  CE  MET A  33      -0.127  -9.287  12.831  1.00  2.86           C  
ATOM    541  H   MET A  33      -4.039 -10.818   9.654  1.00  0.31           H  
ATOM    542  HA  MET A  33      -3.426 -12.813  11.619  1.00  0.54           H  
ATOM    543  HB2 MET A  33      -3.219  -9.778  11.599  1.00  1.65           H  
ATOM    544  HB3 MET A  33      -2.640 -10.783  12.936  1.00  1.52           H  
ATOM    545  HG2 MET A  33      -0.998 -11.845  11.596  1.00  2.67           H  
ATOM    546  HG3 MET A  33      -1.716 -11.284  10.090  1.00  3.25           H  
ATOM    547  HE1 MET A  33       0.266 -10.186  13.304  1.00  3.12           H  
ATOM    548  HE2 MET A  33       0.586  -8.471  12.945  1.00  3.77           H  
ATOM    549  HE3 MET A  33      -1.072  -9.006  13.294  1.00  3.43           H  
ATOM    550  N   GLY A  34      -5.894 -10.724  12.382  1.00  0.48           N  
ATOM    551  CA  GLY A  34      -6.966 -10.431  13.315  1.00  0.70           C  
ATOM    552  C   GLY A  34      -7.038  -8.924  13.526  1.00  2.07           C  
ATOM    553  O   GLY A  34      -6.385  -8.396  14.425  1.00  3.40           O  
ATOM    554  H   GLY A  34      -5.731 -10.038  11.653  1.00  0.58           H  
ATOM    555  HA2 GLY A  34      -7.910 -10.804  12.917  1.00  1.58           H  
ATOM    556  HA3 GLY A  34      -6.778 -10.902  14.279  1.00  1.71           H  
ATOM    557  N   LEU A  35      -7.807  -8.243  12.673  1.00  2.62           N  
ATOM    558  CA  LEU A  35      -8.162  -6.847  12.886  1.00  4.28           C  
ATOM    559  C   LEU A  35      -9.121  -6.696  14.074  1.00  5.27           C  
ATOM    560  O   LEU A  35      -9.456  -5.560  14.402  1.00  6.45           O  
ATOM    561  CB  LEU A  35      -8.698  -6.211  11.592  1.00  5.11           C  
ATOM    562  CG  LEU A  35      -9.909  -6.886  10.914  1.00  5.58           C  
ATOM    563  CD1 LEU A  35     -11.181  -6.889  11.770  1.00  6.32           C  
ATOM    564  CD2 LEU A  35     -10.212  -6.129   9.615  1.00  6.81           C  
ATOM    565  OXT LEU A  35      -9.586  -7.712  14.594  1.00  5.62           O  
ATOM    566  H   LEU A  35      -8.274  -8.754  11.944  1.00  2.33           H  
ATOM    567  HA  LEU A  35      -7.255  -6.302  13.152  1.00  5.15           H  
ATOM    568  HB2 LEU A  35      -8.952  -5.172  11.806  1.00  6.03           H  
ATOM    569  HB3 LEU A  35      -7.875  -6.207  10.876  1.00  5.48           H  
ATOM    570  HG  LEU A  35      -9.665  -7.916  10.656  1.00  5.59           H  
ATOM    571 HD11 LEU A  35     -11.352  -5.900  12.196  1.00  6.94           H  
ATOM    572 HD12 LEU A  35     -12.040  -7.167  11.159  1.00  6.85           H  
ATOM    573 HD13 LEU A  35     -11.097  -7.622  12.571  1.00  6.45           H  
ATOM    574 HD21 LEU A  35      -9.329  -6.115   8.976  1.00  7.19           H  
ATOM    575 HD22 LEU A  35     -11.026  -6.618   9.080  1.00  7.33           H  
ATOM    576 HD23 LEU A  35     -10.502  -5.102   9.841  1.00  7.49           H  
TER     577      LEU A  35                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A   1      23.960  19.771  -7.115  1.00 24.26           N  
ATOM      2  CA  LEU A   1      22.915  18.809  -7.507  1.00 22.95           C  
ATOM      3  C   LEU A   1      22.838  18.778  -9.031  1.00 21.25           C  
ATOM      4  O   LEU A   1      23.460  19.632  -9.656  1.00 21.21           O  
ATOM      5  CB  LEU A   1      21.556  19.103  -6.839  1.00 22.92           C  
ATOM      6  CG  LEU A   1      20.947  20.518  -6.945  1.00 22.89           C  
ATOM      7  CD1 LEU A   1      21.636  21.563  -6.056  1.00 24.23           C  
ATOM      8  CD2 LEU A   1      20.826  21.048  -8.378  1.00 22.12           C  
ATOM      9  H1  LEU A   1      23.789  20.615  -7.646  1.00 23.94           H  
ATOM     10  H2  LEU A   1      23.951  19.953  -6.122  1.00 25.15           H  
ATOM     11  H3  LEU A   1      24.860  19.418  -7.407  1.00 24.65           H  
ATOM     12  HA  LEU A   1      23.233  17.820  -7.171  1.00 23.47           H  
ATOM     13  HB2 LEU A   1      20.826  18.403  -7.249  1.00 22.16           H  
ATOM     14  HB3 LEU A   1      21.650  18.869  -5.777  1.00 23.93           H  
ATOM     15  HG  LEU A   1      19.930  20.423  -6.561  1.00 22.69           H  
ATOM     16 HD11 LEU A   1      21.785  21.165  -5.051  1.00 25.16           H  
ATOM     17 HD12 LEU A   1      22.590  21.881  -6.469  1.00 24.54           H  
ATOM     18 HD13 LEU A   1      20.995  22.442  -5.984  1.00 24.15           H  
ATOM     19 HD21 LEU A   1      20.406  20.283  -9.030  1.00 21.34           H  
ATOM     20 HD22 LEU A   1      20.162  21.913  -8.384  1.00 22.10           H  
ATOM     21 HD23 LEU A   1      21.796  21.364  -8.760  1.00 22.60           H  
ATOM     22  N   ARG A   2      22.109  17.823  -9.619  1.00 20.08           N  
ATOM     23  CA  ARG A   2      21.899  17.757 -11.063  1.00 18.56           C  
ATOM     24  C   ARG A   2      20.657  16.914 -11.374  1.00 16.80           C  
ATOM     25  O   ARG A   2      20.733  15.880 -12.044  1.00 16.60           O  
ATOM     26  CB  ARG A   2      23.166  17.257 -11.781  1.00 19.41           C  
ATOM     27  CG  ARG A   2      23.586  15.833 -11.372  1.00 19.99           C  
ATOM     28  CD  ARG A   2      23.764  14.953 -12.618  1.00 19.64           C  
ATOM     29  NE  ARG A   2      23.800  13.520 -12.283  1.00 19.90           N  
ATOM     30  CZ  ARG A   2      22.716  12.739 -12.134  1.00 19.80           C  
ATOM     31  NH1 ARG A   2      21.489  13.275 -12.145  1.00 19.43           N  
ATOM     32  NH2 ARG A   2      22.866  11.418 -11.974  1.00 20.32           N  
ATOM     33  H   ARG A   2      21.631  17.139  -9.049  1.00 20.34           H  
ATOM     34  HA  ARG A   2      21.695  18.764 -11.432  1.00 18.31           H  
ATOM     35  HB2 ARG A   2      22.971  17.303 -12.853  1.00 18.85           H  
ATOM     36  HB3 ARG A   2      23.993  17.940 -11.582  1.00 20.44           H  
ATOM     37  HG2 ARG A   2      24.530  15.878 -10.826  1.00 21.14           H  
ATOM     38  HG3 ARG A   2      22.842  15.393 -10.709  1.00 19.82           H  
ATOM     39  HD2 ARG A   2      22.963  15.131 -13.339  1.00 18.76           H  
ATOM     40  HD3 ARG A   2      24.701  15.226 -13.106  1.00 20.32           H  
ATOM     41  HE  ARG A   2      24.719  13.101 -12.240  1.00 20.34           H  
ATOM     42 HH11 ARG A   2      21.366  14.289 -12.206  1.00 19.23           H  
ATOM     43 HH12 ARG A   2      20.660  12.708 -12.067  1.00 19.50           H  
ATOM     44 HH21 ARG A   2      23.786  11.001 -11.971  1.00 20.74           H  
ATOM     45 HH22 ARG A   2      22.068  10.809 -11.864  1.00 20.46           H  
ATOM     46  N   ILE A   3      19.510  17.337 -10.839  1.00 15.79           N  
ATOM     47  CA  ILE A   3      18.224  16.720 -11.109  1.00 14.15           C  
ATOM     48  C   ILE A   3      17.760  17.107 -12.523  1.00 12.65           C  
ATOM     49  O   ILE A   3      18.112  18.187 -12.990  1.00 12.71           O  
ATOM     50  CB  ILE A   3      17.218  17.118 -10.009  1.00 14.22           C  
ATOM     51  CG1 ILE A   3      16.594  18.524 -10.122  1.00 14.31           C  
ATOM     52  CG2 ILE A   3      17.791  16.868  -8.605  1.00 15.29           C  
ATOM     53  CD1 ILE A   3      17.560  19.706  -9.985  1.00 15.17           C  
ATOM     54  H   ILE A   3      19.491  18.189 -10.306  1.00 16.26           H  
ATOM     55  HA  ILE A   3      18.366  15.639 -11.056  1.00 14.30           H  
ATOM     56  HB  ILE A   3      16.383  16.433 -10.113  1.00 13.75           H  
ATOM     57 HG12 ILE A   3      16.074  18.612 -11.074  1.00 13.87           H  
ATOM     58 HG13 ILE A   3      15.844  18.622  -9.336  1.00 14.52           H  
ATOM     59 HG21 ILE A   3      18.143  15.838  -8.533  1.00 15.60           H  
ATOM     60 HG22 ILE A   3      18.620  17.538  -8.384  1.00 16.02           H  
ATOM     61 HG23 ILE A   3      17.011  17.022  -7.858  1.00 15.32           H  
ATOM     62 HD11 ILE A   3      18.077  19.668  -9.027  1.00 16.02           H  
ATOM     63 HD12 ILE A   3      18.281  19.719 -10.801  1.00 15.16           H  
ATOM     64 HD13 ILE A   3      16.985  20.632 -10.028  1.00 15.22           H  
ATOM     65  N   PRO A   4      16.988  16.257 -13.221  1.00 11.61           N  
ATOM     66  CA  PRO A   4      16.542  16.543 -14.579  1.00 10.43           C  
ATOM     67  C   PRO A   4      15.563  17.720 -14.625  1.00  9.25           C  
ATOM     68  O   PRO A   4      15.566  18.483 -15.585  1.00  9.26           O  
ATOM     69  CB  PRO A   4      15.916  15.243 -15.092  1.00 10.14           C  
ATOM     70  CG  PRO A   4      15.471  14.528 -13.815  1.00 10.60           C  
ATOM     71  CD  PRO A   4      16.544  14.936 -12.805  1.00 11.90           C  
ATOM     72  HA  PRO A   4      17.398  16.795 -15.205  1.00 11.13           H  
ATOM     73  HB2 PRO A   4      15.097  15.420 -15.789  1.00  9.15           H  
ATOM     74  HB3 PRO A   4      16.690  14.649 -15.581  1.00 11.15           H  
ATOM     75  HG2 PRO A   4      14.502  14.912 -13.494  1.00  9.76           H  
ATOM     76  HG3 PRO A   4      15.417  13.446 -13.947  1.00 11.23           H  
ATOM     77  HD2 PRO A   4      16.129  14.922 -11.798  1.00 12.13           H  
ATOM     78  HD3 PRO A   4      17.386  14.245 -12.871  1.00 13.10           H  
ATOM     79  N   CYS A   5      14.717  17.856 -13.598  1.00  8.69           N  
ATOM     80  CA  CYS A   5      13.773  18.961 -13.449  1.00  8.20           C  
ATOM     81  C   CYS A   5      12.733  18.926 -14.570  1.00  6.62           C  
ATOM     82  O   CYS A   5      12.442  19.921 -15.229  1.00  6.67           O  
ATOM     83  CB  CYS A   5      14.498  20.310 -13.356  1.00  9.39           C  
ATOM     84  SG  CYS A   5      13.344  21.534 -12.691  1.00 10.19           S  
ATOM     85  H   CYS A   5      14.710  17.137 -12.896  1.00  8.98           H  
ATOM     86  HA  CYS A   5      13.248  18.801 -12.507  1.00  8.66           H  
ATOM     87  HB2 CYS A   5      15.357  20.246 -12.689  1.00 10.25           H  
ATOM     88  HB3 CYS A   5      14.834  20.637 -14.340  1.00  9.31           H  
ATOM     89  HG  CYS A   5      13.321  21.056 -11.444  1.00 10.86           H  
ATOM     90  N   CYS A   6      12.175  17.732 -14.784  1.00  5.77           N  
ATOM     91  CA  CYS A   6      11.126  17.496 -15.772  1.00  4.81           C  
ATOM     92  C   CYS A   6      10.191  16.358 -15.342  1.00  3.75           C  
ATOM     93  O   CYS A   6       9.027  16.630 -15.055  1.00  3.76           O  
ATOM     94  CB  CYS A   6      11.718  17.341 -17.178  1.00  5.61           C  
ATOM     95  SG  CYS A   6      10.405  16.854 -18.325  1.00  6.04           S  
ATOM     96  H   CYS A   6      12.509  16.967 -14.219  1.00  6.32           H  
ATOM     97  HA  CYS A   6      10.496  18.387 -15.811  1.00  5.16           H  
ATOM     98  HB2 CYS A   6      12.113  18.306 -17.493  1.00  6.30           H  
ATOM     99  HB3 CYS A   6      12.530  16.620 -17.212  1.00  6.10           H  
ATOM    100  HG  CYS A   6      10.225  15.613 -17.865  1.00  5.90           H  
ATOM    101  N   PRO A   7      10.648  15.094 -15.236  1.00  3.17           N  
ATOM    102  CA  PRO A   7       9.822  14.002 -14.731  1.00  2.54           C  
ATOM    103  C   PRO A   7       9.637  14.122 -13.209  1.00  2.06           C  
ATOM    104  O   PRO A   7      10.134  13.298 -12.441  1.00  2.22           O  
ATOM    105  CB  PRO A   7      10.564  12.724 -15.139  1.00  2.89           C  
ATOM    106  CG  PRO A   7      12.027  13.160 -15.087  1.00  3.37           C  
ATOM    107  CD  PRO A   7      11.953  14.586 -15.631  1.00  3.60           C  
ATOM    108  HA  PRO A   7       8.838  14.004 -15.205  1.00  2.73           H  
ATOM    109  HB2 PRO A   7      10.354  11.870 -14.492  1.00  2.98           H  
ATOM    110  HB3 PRO A   7      10.304  12.473 -16.168  1.00  3.24           H  
ATOM    111  HG2 PRO A   7      12.369  13.175 -14.051  1.00  3.41           H  
ATOM    112  HG3 PRO A   7      12.672  12.519 -15.689  1.00  3.89           H  
ATOM    113  HD2 PRO A   7      12.778  15.179 -15.243  1.00  4.11           H  
ATOM    114  HD3 PRO A   7      12.004  14.530 -16.719  1.00  3.91           H  
ATOM    115  N   VAL A   8       8.911  15.154 -12.778  1.00  1.88           N  
ATOM    116  CA  VAL A   8       8.552  15.435 -11.396  1.00  1.65           C  
ATOM    117  C   VAL A   8       7.024  15.447 -11.326  1.00  1.53           C  
ATOM    118  O   VAL A   8       6.355  15.505 -12.356  1.00  2.54           O  
ATOM    119  CB  VAL A   8       9.166  16.781 -10.958  1.00  2.39           C  
ATOM    120  CG1 VAL A   8       9.012  17.041  -9.453  1.00  3.38           C  
ATOM    121  CG2 VAL A   8      10.663  16.853 -11.302  1.00  3.21           C  
ATOM    122  H   VAL A   8       8.513  15.773 -13.480  1.00  2.20           H  
ATOM    123  HA  VAL A   8       8.928  14.641 -10.748  1.00  1.56           H  
ATOM    124  HB  VAL A   8       8.649  17.579 -11.488  1.00  2.68           H  
ATOM    125 HG11 VAL A   8       9.390  16.193  -8.881  1.00  4.37           H  
ATOM    126 HG12 VAL A   8       9.575  17.932  -9.174  1.00  4.17           H  
ATOM    127 HG13 VAL A   8       7.970  17.225  -9.196  1.00  3.48           H  
ATOM    128 HG21 VAL A   8      11.191  16.018 -10.842  1.00  3.84           H  
ATOM    129 HG22 VAL A   8      10.813  16.826 -12.380  1.00  3.51           H  
ATOM    130 HG23 VAL A   8      11.084  17.789 -10.931  1.00  3.90           H  
ATOM    131  N   ASN A   9       6.469  15.342 -10.117  1.00  1.21           N  
ATOM    132  CA  ASN A   9       5.036  15.326  -9.811  1.00  1.12           C  
ATOM    133  C   ASN A   9       4.322  14.048 -10.266  1.00  1.04           C  
ATOM    134  O   ASN A   9       3.582  13.445  -9.494  1.00  1.26           O  
ATOM    135  CB  ASN A   9       4.322  16.590 -10.307  1.00  1.45           C  
ATOM    136  CG  ASN A   9       2.894  16.640  -9.769  1.00  2.01           C  
ATOM    137  OD1 ASN A   9       2.673  16.502  -8.566  1.00  3.04           O  
ATOM    138  ND2 ASN A   9       1.908  16.819 -10.641  1.00  2.85           N  
ATOM    139  H   ASN A   9       7.106  15.339  -9.336  1.00  1.88           H  
ATOM    140  HA  ASN A   9       4.984  15.344  -8.727  1.00  1.31           H  
ATOM    141  HB2 ASN A   9       4.856  17.471  -9.950  1.00  2.49           H  
ATOM    142  HB3 ASN A   9       4.303  16.611 -11.397  1.00  2.27           H  
ATOM    143 HD21 ASN A   9       2.109  16.937 -11.624  1.00  3.02           H  
ATOM    144 HD22 ASN A   9       0.955  16.868 -10.314  1.00  3.90           H  
ATOM    145  N   LEU A  10       4.580  13.602 -11.492  1.00  1.00           N  
ATOM    146  CA  LEU A  10       4.146  12.314 -12.002  1.00  0.99           C  
ATOM    147  C   LEU A  10       4.868  11.205 -11.238  1.00  0.91           C  
ATOM    148  O   LEU A  10       4.238  10.282 -10.731  1.00  0.99           O  
ATOM    149  CB  LEU A  10       4.423  12.288 -13.514  1.00  1.18           C  
ATOM    150  CG  LEU A  10       3.880  11.056 -14.259  1.00  1.58           C  
ATOM    151  CD1 LEU A  10       3.751  11.400 -15.748  1.00  2.64           C  
ATOM    152  CD2 LEU A  10       4.801   9.837 -14.127  1.00  3.25           C  
ATOM    153  H   LEU A  10       5.152  14.178 -12.094  1.00  1.13           H  
ATOM    154  HA  LEU A  10       3.073  12.203 -11.838  1.00  1.02           H  
ATOM    155  HB2 LEU A  10       3.931  13.168 -13.932  1.00  1.96           H  
ATOM    156  HB3 LEU A  10       5.493  12.387 -13.703  1.00  2.03           H  
ATOM    157  HG  LEU A  10       2.886  10.805 -13.883  1.00  2.41           H  
ATOM    158 HD11 LEU A  10       4.725  11.671 -16.156  1.00  3.47           H  
ATOM    159 HD12 LEU A  10       3.361  10.542 -16.297  1.00  3.21           H  
ATOM    160 HD13 LEU A  10       3.063  12.235 -15.881  1.00  3.30           H  
ATOM    161 HD21 LEU A  10       5.827  10.113 -14.373  1.00  4.18           H  
ATOM    162 HD22 LEU A  10       4.768   9.427 -13.120  1.00  3.88           H  
ATOM    163 HD23 LEU A  10       4.471   9.056 -14.812  1.00  4.05           H  
ATOM    164  N   LYS A  11       6.197  11.288 -11.125  1.00  0.80           N  
ATOM    165  CA  LYS A  11       6.996  10.176 -10.620  1.00  0.69           C  
ATOM    166  C   LYS A  11       6.564   9.785  -9.204  1.00  0.49           C  
ATOM    167  O   LYS A  11       6.508   8.606  -8.858  1.00  0.53           O  
ATOM    168  CB  LYS A  11       8.496  10.492 -10.752  1.00  0.73           C  
ATOM    169  CG  LYS A  11       9.038  11.553  -9.776  1.00  2.40           C  
ATOM    170  CD  LYS A  11       9.594  10.961  -8.468  1.00  3.00           C  
ATOM    171  CE  LYS A  11      11.097  10.638  -8.545  1.00  3.35           C  
ATOM    172  NZ  LYS A  11      11.427   9.668  -9.609  1.00  3.08           N  
ATOM    173  H   LYS A  11       6.666  12.105 -11.480  1.00  0.79           H  
ATOM    174  HA  LYS A  11       6.795   9.320 -11.267  1.00  0.88           H  
ATOM    175  HB2 LYS A  11       9.044   9.559 -10.638  1.00  1.62           H  
ATOM    176  HB3 LYS A  11       8.666  10.854 -11.768  1.00  1.89           H  
ATOM    177  HG2 LYS A  11       9.830  12.121 -10.266  1.00  3.27           H  
ATOM    178  HG3 LYS A  11       8.245  12.265  -9.549  1.00  3.71           H  
ATOM    179  HD2 LYS A  11       9.469  11.710  -7.682  1.00  4.03           H  
ATOM    180  HD3 LYS A  11       9.033  10.076  -8.163  1.00  3.22           H  
ATOM    181  HE2 LYS A  11      11.653  11.562  -8.721  1.00  4.28           H  
ATOM    182  HE3 LYS A  11      11.415  10.232  -7.582  1.00  3.91           H  
ATOM    183  HZ1 LYS A  11      10.936   8.798  -9.454  1.00  3.24           H  
ATOM    184  HZ2 LYS A  11      11.161  10.043 -10.509  1.00  3.70           H  
ATOM    185  HZ3 LYS A  11      12.421   9.484  -9.612  1.00  3.41           H  
ATOM    186  N   ARG A  12       6.236  10.789  -8.387  1.00  0.41           N  
ATOM    187  CA  ARG A  12       5.786  10.560  -7.023  1.00  0.39           C  
ATOM    188  C   ARG A  12       4.444   9.827  -6.979  1.00  0.33           C  
ATOM    189  O   ARG A  12       4.157   9.144  -6.003  1.00  0.40           O  
ATOM    190  CB  ARG A  12       5.749  11.860  -6.203  1.00  0.62           C  
ATOM    191  CG  ARG A  12       4.805  12.888  -6.831  1.00  1.93           C  
ATOM    192  CD  ARG A  12       4.477  14.077  -5.923  1.00  2.54           C  
ATOM    193  NE  ARG A  12       3.308  14.807  -6.452  1.00  4.14           N  
ATOM    194  CZ  ARG A  12       2.021  14.466  -6.275  1.00  5.34           C  
ATOM    195  NH1 ARG A  12       1.690  13.423  -5.505  1.00  5.53           N  
ATOM    196  NH2 ARG A  12       1.074  15.179  -6.888  1.00  6.98           N  
ATOM    197  H   ARG A  12       6.246  11.723  -8.764  1.00  0.48           H  
ATOM    198  HA  ARG A  12       6.515   9.903  -6.565  1.00  0.45           H  
ATOM    199  HB2 ARG A  12       5.405  11.615  -5.196  1.00  1.80           H  
ATOM    200  HB3 ARG A  12       6.753  12.281  -6.132  1.00  1.43           H  
ATOM    201  HG2 ARG A  12       5.281  13.264  -7.732  1.00  2.60           H  
ATOM    202  HG3 ARG A  12       3.869  12.401  -7.100  1.00  2.95           H  
ATOM    203  HD2 ARG A  12       4.292  13.747  -4.900  1.00  2.98           H  
ATOM    204  HD3 ARG A  12       5.336  14.751  -5.895  1.00  2.56           H  
ATOM    205  HE  ARG A  12       3.480  15.582  -7.088  1.00  4.91           H  
ATOM    206 HH11 ARG A  12       2.419  12.869  -5.083  1.00  4.84           H  
ATOM    207 HH12 ARG A  12       0.728  13.158  -5.356  1.00  6.78           H  
ATOM    208 HH21 ARG A  12       1.385  15.898  -7.543  1.00  7.47           H  
ATOM    209 HH22 ARG A  12       0.089  14.988  -6.787  1.00  8.02           H  
ATOM    210  N   LEU A  13       3.622   9.951  -8.023  1.00  0.29           N  
ATOM    211  CA  LEU A  13       2.342   9.262  -8.087  1.00  0.32           C  
ATOM    212  C   LEU A  13       2.604   7.759  -8.066  1.00  0.29           C  
ATOM    213  O   LEU A  13       1.987   7.029  -7.299  1.00  0.33           O  
ATOM    214  CB  LEU A  13       1.527   9.737  -9.293  1.00  0.39           C  
ATOM    215  CG  LEU A  13       0.072   9.241  -9.404  1.00  0.72           C  
ATOM    216  CD1 LEU A  13      -0.032   7.845 -10.032  1.00  2.36           C  
ATOM    217  CD2 LEU A  13      -0.689   9.295  -8.075  1.00  2.00           C  
ATOM    218  H   LEU A  13       3.949  10.436  -8.848  1.00  0.35           H  
ATOM    219  HA  LEU A  13       1.780   9.546  -7.211  1.00  0.37           H  
ATOM    220  HB2 LEU A  13       1.504  10.828  -9.270  1.00  0.51           H  
ATOM    221  HB3 LEU A  13       2.052   9.425 -10.181  1.00  0.36           H  
ATOM    222  HG  LEU A  13      -0.432   9.921 -10.093  1.00  1.90           H  
ATOM    223 HD11 LEU A  13       0.479   7.831 -10.995  1.00  3.25           H  
ATOM    224 HD12 LEU A  13       0.406   7.087  -9.387  1.00  3.30           H  
ATOM    225 HD13 LEU A  13      -1.081   7.598 -10.192  1.00  3.09           H  
ATOM    226 HD21 LEU A  13      -0.591  10.287  -7.632  1.00  3.10           H  
ATOM    227 HD22 LEU A  13      -1.745   9.095  -8.255  1.00  2.68           H  
ATOM    228 HD23 LEU A  13      -0.309   8.546  -7.380  1.00  2.90           H  
ATOM    229  N   LEU A  14       3.568   7.302  -8.868  1.00  0.25           N  
ATOM    230  CA  LEU A  14       3.960   5.903  -8.897  1.00  0.29           C  
ATOM    231  C   LEU A  14       4.404   5.445  -7.501  1.00  0.25           C  
ATOM    232  O   LEU A  14       3.961   4.412  -7.002  1.00  0.28           O  
ATOM    233  CB  LEU A  14       5.056   5.704  -9.958  1.00  0.33           C  
ATOM    234  CG  LEU A  14       5.028   4.331 -10.650  1.00  0.50           C  
ATOM    235  CD1 LEU A  14       6.157   4.275 -11.686  1.00  2.14           C  
ATOM    236  CD2 LEU A  14       5.180   3.159  -9.675  1.00  2.00           C  
ATOM    237  H   LEU A  14       4.036   7.945  -9.486  1.00  0.24           H  
ATOM    238  HA  LEU A  14       3.064   5.362  -9.177  1.00  0.35           H  
ATOM    239  HB2 LEU A  14       4.917   6.447 -10.745  1.00  0.33           H  
ATOM    240  HB3 LEU A  14       6.037   5.874  -9.510  1.00  0.33           H  
ATOM    241  HG  LEU A  14       4.079   4.220 -11.177  1.00  1.76           H  
ATOM    242 HD11 LEU A  14       6.049   5.093 -12.399  1.00  3.00           H  
ATOM    243 HD12 LEU A  14       7.125   4.357 -11.190  1.00  3.20           H  
ATOM    244 HD13 LEU A  14       6.114   3.331 -12.230  1.00  2.89           H  
ATOM    245 HD21 LEU A  14       6.030   3.323  -9.012  1.00  2.93           H  
ATOM    246 HD22 LEU A  14       4.270   3.045  -9.089  1.00  3.15           H  
ATOM    247 HD23 LEU A  14       5.336   2.234 -10.230  1.00  2.68           H  
ATOM    248  N   VAL A  15       5.236   6.251  -6.838  1.00  0.21           N  
ATOM    249  CA  VAL A  15       5.662   5.958  -5.473  1.00  0.23           C  
ATOM    250  C   VAL A  15       4.436   5.832  -4.560  1.00  0.24           C  
ATOM    251  O   VAL A  15       4.313   4.863  -3.815  1.00  0.27           O  
ATOM    252  CB  VAL A  15       6.671   7.007  -4.968  1.00  0.28           C  
ATOM    253  CG1 VAL A  15       7.123   6.689  -3.536  1.00  0.43           C  
ATOM    254  CG2 VAL A  15       7.914   7.044  -5.869  1.00  0.36           C  
ATOM    255  H   VAL A  15       5.544   7.099  -7.295  1.00  0.19           H  
ATOM    256  HA  VAL A  15       6.165   4.989  -5.482  1.00  0.26           H  
ATOM    257  HB  VAL A  15       6.209   7.993  -4.966  1.00  0.28           H  
ATOM    258 HG11 VAL A  15       7.544   5.684  -3.489  1.00  1.77           H  
ATOM    259 HG12 VAL A  15       7.881   7.406  -3.220  1.00  1.62           H  
ATOM    260 HG13 VAL A  15       6.283   6.756  -2.844  1.00  1.39           H  
ATOM    261 HG21 VAL A  15       8.390   6.063  -5.886  1.00  1.50           H  
ATOM    262 HG22 VAL A  15       7.647   7.326  -6.885  1.00  1.67           H  
ATOM    263 HG23 VAL A  15       8.625   7.777  -5.484  1.00  1.40           H  
ATOM    264  N   VAL A  16       3.507   6.790  -4.635  1.00  0.27           N  
ATOM    265  CA  VAL A  16       2.273   6.739  -3.867  1.00  0.34           C  
ATOM    266  C   VAL A  16       1.521   5.443  -4.168  1.00  0.36           C  
ATOM    267  O   VAL A  16       1.092   4.777  -3.233  1.00  0.39           O  
ATOM    268  CB  VAL A  16       1.429   8.008  -4.092  1.00  0.38           C  
ATOM    269  CG1 VAL A  16       0.007   7.861  -3.531  1.00  0.48           C  
ATOM    270  CG2 VAL A  16       2.091   9.209  -3.403  1.00  0.42           C  
ATOM    271  H   VAL A  16       3.634   7.550  -5.292  1.00  0.27           H  
ATOM    272  HA  VAL A  16       2.545   6.702  -2.811  1.00  0.36           H  
ATOM    273  HB  VAL A  16       1.350   8.213  -5.159  1.00  0.35           H  
ATOM    274 HG11 VAL A  16       0.046   7.572  -2.480  1.00  1.61           H  
ATOM    275 HG12 VAL A  16      -0.523   8.810  -3.619  1.00  1.42           H  
ATOM    276 HG13 VAL A  16      -0.550   7.110  -4.091  1.00  1.62           H  
ATOM    277 HG21 VAL A  16       3.124   9.321  -3.727  1.00  1.40           H  
ATOM    278 HG22 VAL A  16       1.546  10.120  -3.647  1.00  1.30           H  
ATOM    279 HG23 VAL A  16       2.081   9.068  -2.321  1.00  1.38           H  
ATOM    280  N   VAL A  17       1.380   5.046  -5.437  1.00  0.36           N  
ATOM    281  CA  VAL A  17       0.743   3.791  -5.786  1.00  0.40           C  
ATOM    282  C   VAL A  17       1.434   2.629  -5.065  1.00  0.37           C  
ATOM    283  O   VAL A  17       0.771   1.828  -4.411  1.00  0.39           O  
ATOM    284  CB  VAL A  17       0.681   3.624  -7.315  1.00  0.43           C  
ATOM    285  CG1 VAL A  17       0.282   2.201  -7.714  1.00  0.51           C  
ATOM    286  CG2 VAL A  17      -0.347   4.598  -7.905  1.00  0.50           C  
ATOM    287  H   VAL A  17       1.739   5.608  -6.197  1.00  0.35           H  
ATOM    288  HA  VAL A  17      -0.277   3.861  -5.423  1.00  0.45           H  
ATOM    289  HB  VAL A  17       1.655   3.834  -7.753  1.00  0.37           H  
ATOM    290 HG11 VAL A  17      -0.649   1.925  -7.220  1.00  1.72           H  
ATOM    291 HG12 VAL A  17       0.147   2.153  -8.795  1.00  1.65           H  
ATOM    292 HG13 VAL A  17       1.066   1.497  -7.435  1.00  1.81           H  
ATOM    293 HG21 VAL A  17      -0.138   5.617  -7.586  1.00  1.43           H  
ATOM    294 HG22 VAL A  17      -0.312   4.555  -8.994  1.00  1.58           H  
ATOM    295 HG23 VAL A  17      -1.350   4.329  -7.572  1.00  1.63           H  
ATOM    296  N   VAL A  18       2.764   2.540  -5.148  1.00  0.33           N  
ATOM    297  CA  VAL A  18       3.514   1.502  -4.459  1.00  0.32           C  
ATOM    298  C   VAL A  18       3.216   1.521  -2.955  1.00  0.33           C  
ATOM    299  O   VAL A  18       2.958   0.474  -2.360  1.00  0.34           O  
ATOM    300  CB  VAL A  18       5.017   1.613  -4.774  1.00  0.30           C  
ATOM    301  CG1 VAL A  18       5.849   0.635  -3.931  1.00  0.32           C  
ATOM    302  CG2 VAL A  18       5.277   1.307  -6.255  1.00  0.32           C  
ATOM    303  H   VAL A  18       3.278   3.208  -5.707  1.00  0.31           H  
ATOM    304  HA  VAL A  18       3.150   0.563  -4.863  1.00  0.35           H  
ATOM    305  HB  VAL A  18       5.362   2.624  -4.558  1.00  0.27           H  
ATOM    306 HG11 VAL A  18       5.479  -0.382  -4.065  1.00  1.43           H  
ATOM    307 HG12 VAL A  18       6.893   0.677  -4.243  1.00  1.47           H  
ATOM    308 HG13 VAL A  18       5.799   0.899  -2.875  1.00  1.26           H  
ATOM    309 HG21 VAL A  18       4.693   1.967  -6.894  1.00  1.40           H  
ATOM    310 HG22 VAL A  18       6.334   1.450  -6.482  1.00  1.43           H  
ATOM    311 HG23 VAL A  18       5.003   0.275  -6.476  1.00  1.50           H  
ATOM    312  N   VAL A  19       3.227   2.704  -2.333  1.00  0.32           N  
ATOM    313  CA  VAL A  19       2.946   2.824  -0.911  1.00  0.34           C  
ATOM    314  C   VAL A  19       1.537   2.305  -0.632  1.00  0.36           C  
ATOM    315  O   VAL A  19       1.344   1.509   0.280  1.00  0.36           O  
ATOM    316  CB  VAL A  19       3.164   4.271  -0.431  1.00  0.35           C  
ATOM    317  CG1 VAL A  19       2.659   4.478   1.004  1.00  0.39           C  
ATOM    318  CG2 VAL A  19       4.658   4.622  -0.465  1.00  0.33           C  
ATOM    319  H   VAL A  19       3.366   3.551  -2.874  1.00  0.32           H  
ATOM    320  HA  VAL A  19       3.643   2.177  -0.380  1.00  0.34           H  
ATOM    321  HB  VAL A  19       2.624   4.956  -1.084  1.00  0.36           H  
ATOM    322 HG11 VAL A  19       3.121   3.751   1.673  1.00  1.59           H  
ATOM    323 HG12 VAL A  19       2.913   5.483   1.341  1.00  1.39           H  
ATOM    324 HG13 VAL A  19       1.575   4.369   1.049  1.00  1.40           H  
ATOM    325 HG21 VAL A  19       5.079   4.443  -1.452  1.00  1.53           H  
ATOM    326 HG22 VAL A  19       4.794   5.675  -0.215  1.00  1.34           H  
ATOM    327 HG23 VAL A  19       5.200   4.013   0.260  1.00  1.46           H  
ATOM    328  N   VAL A  20       0.559   2.725  -1.434  1.00  0.38           N  
ATOM    329  CA  VAL A  20      -0.816   2.277  -1.329  1.00  0.41           C  
ATOM    330  C   VAL A  20      -0.886   0.748  -1.407  1.00  0.39           C  
ATOM    331  O   VAL A  20      -1.522   0.126  -0.562  1.00  0.39           O  
ATOM    332  CB  VAL A  20      -1.711   2.989  -2.361  1.00  0.44           C  
ATOM    333  CG1 VAL A  20      -3.096   2.336  -2.472  1.00  0.50           C  
ATOM    334  CG2 VAL A  20      -1.909   4.458  -1.960  1.00  0.48           C  
ATOM    335  H   VAL A  20       0.793   3.376  -2.169  1.00  0.39           H  
ATOM    336  HA  VAL A  20      -1.150   2.586  -0.345  1.00  0.43           H  
ATOM    337  HB  VAL A  20      -1.242   2.952  -3.343  1.00  0.42           H  
ATOM    338 HG11 VAL A  20      -3.563   2.277  -1.488  1.00  1.59           H  
ATOM    339 HG12 VAL A  20      -3.730   2.929  -3.131  1.00  1.52           H  
ATOM    340 HG13 VAL A  20      -3.014   1.333  -2.892  1.00  1.70           H  
ATOM    341 HG21 VAL A  20      -0.952   4.948  -1.789  1.00  1.63           H  
ATOM    342 HG22 VAL A  20      -2.436   4.988  -2.753  1.00  1.44           H  
ATOM    343 HG23 VAL A  20      -2.496   4.517  -1.043  1.00  1.72           H  
ATOM    344  N   VAL A  21      -0.224   0.127  -2.386  1.00  0.38           N  
ATOM    345  CA  VAL A  21      -0.183  -1.317  -2.520  1.00  0.37           C  
ATOM    346  C   VAL A  21       0.388  -1.956  -1.249  1.00  0.34           C  
ATOM    347  O   VAL A  21      -0.182  -2.912  -0.724  1.00  0.32           O  
ATOM    348  CB  VAL A  21       0.630  -1.654  -3.778  1.00  0.38           C  
ATOM    349  CG1 VAL A  21       0.984  -3.136  -3.842  1.00  0.39           C  
ATOM    350  CG2 VAL A  21      -0.160  -1.291  -5.044  1.00  0.41           C  
ATOM    351  H   VAL A  21       0.312   0.654  -3.069  1.00  0.39           H  
ATOM    352  HA  VAL A  21      -1.201  -1.687  -2.650  1.00  0.38           H  
ATOM    353  HB  VAL A  21       1.563  -1.090  -3.754  1.00  0.39           H  
ATOM    354 HG11 VAL A  21       0.073  -3.727  -3.748  1.00  1.35           H  
ATOM    355 HG12 VAL A  21       1.466  -3.342  -4.797  1.00  1.43           H  
ATOM    356 HG13 VAL A  21       1.677  -3.386  -3.039  1.00  1.28           H  
ATOM    357 HG21 VAL A  21      -0.483  -0.252  -5.021  1.00  1.30           H  
ATOM    358 HG22 VAL A  21       0.465  -1.441  -5.924  1.00  1.54           H  
ATOM    359 HG23 VAL A  21      -1.044  -1.925  -5.124  1.00  1.55           H  
ATOM    360  N   LEU A  22       1.503  -1.430  -0.737  1.00  0.34           N  
ATOM    361  CA  LEU A  22       2.114  -1.912   0.487  1.00  0.34           C  
ATOM    362  C   LEU A  22       1.111  -1.787   1.643  1.00  0.33           C  
ATOM    363  O   LEU A  22       0.899  -2.740   2.390  1.00  0.32           O  
ATOM    364  CB  LEU A  22       3.460  -1.175   0.659  1.00  0.36           C  
ATOM    365  CG  LEU A  22       3.823  -0.775   2.087  1.00  0.40           C  
ATOM    366  CD1 LEU A  22       4.155  -1.991   2.961  1.00  0.43           C  
ATOM    367  CD2 LEU A  22       5.031   0.170   2.081  1.00  0.43           C  
ATOM    368  H   LEU A  22       1.925  -0.606  -1.155  1.00  0.35           H  
ATOM    369  HA  LEU A  22       2.321  -2.977   0.385  1.00  0.34           H  
ATOM    370  HB2 LEU A  22       4.257  -1.784   0.232  1.00  0.38           H  
ATOM    371  HB3 LEU A  22       3.426  -0.243   0.098  1.00  0.35           H  
ATOM    372  HG  LEU A  22       2.970  -0.217   2.464  1.00  0.40           H  
ATOM    373 HD11 LEU A  22       3.352  -2.723   2.943  1.00  1.57           H  
ATOM    374 HD12 LEU A  22       5.065  -2.470   2.597  1.00  1.69           H  
ATOM    375 HD13 LEU A  22       4.312  -1.669   3.991  1.00  1.32           H  
ATOM    376 HD21 LEU A  22       4.798   1.071   1.514  1.00  1.37           H  
ATOM    377 HD22 LEU A  22       5.278   0.456   3.103  1.00  1.37           H  
ATOM    378 HD23 LEU A  22       5.892  -0.324   1.629  1.00  1.80           H  
ATOM    379  N   VAL A  23       0.453  -0.637   1.781  1.00  0.35           N  
ATOM    380  CA  VAL A  23      -0.516  -0.382   2.817  1.00  0.36           C  
ATOM    381  C   VAL A  23      -1.692  -1.348   2.685  1.00  0.33           C  
ATOM    382  O   VAL A  23      -2.176  -1.857   3.691  1.00  0.31           O  
ATOM    383  CB  VAL A  23      -0.899   1.103   2.730  1.00  0.40           C  
ATOM    384  CG1 VAL A  23      -2.206   1.395   3.450  1.00  0.43           C  
ATOM    385  CG2 VAL A  23       0.216   1.971   3.331  1.00  0.43           C  
ATOM    386  H   VAL A  23       0.577   0.120   1.124  1.00  0.36           H  
ATOM    387  HA  VAL A  23      -0.055  -0.579   3.783  1.00  0.36           H  
ATOM    388  HB  VAL A  23      -1.040   1.387   1.689  1.00  0.40           H  
ATOM    389 HG11 VAL A  23      -2.143   1.018   4.470  1.00  1.62           H  
ATOM    390 HG12 VAL A  23      -2.369   2.471   3.450  1.00  1.37           H  
ATOM    391 HG13 VAL A  23      -3.023   0.912   2.914  1.00  1.60           H  
ATOM    392 HG21 VAL A  23       1.170   1.759   2.849  1.00  1.66           H  
ATOM    393 HG22 VAL A  23      -0.020   3.026   3.186  1.00  1.40           H  
ATOM    394 HG23 VAL A  23       0.310   1.771   4.399  1.00  1.54           H  
ATOM    395  N   VAL A  24      -2.140  -1.647   1.466  1.00  0.34           N  
ATOM    396  CA  VAL A  24      -3.163  -2.617   1.218  1.00  0.33           C  
ATOM    397  C   VAL A  24      -2.687  -3.996   1.675  1.00  0.29           C  
ATOM    398  O   VAL A  24      -3.403  -4.667   2.410  1.00  0.26           O  
ATOM    399  CB  VAL A  24      -3.542  -2.501  -0.266  1.00  0.37           C  
ATOM    400  CG1 VAL A  24      -4.147  -3.786  -0.798  1.00  0.39           C  
ATOM    401  CG2 VAL A  24      -4.518  -1.335  -0.471  1.00  0.42           C  
ATOM    402  H   VAL A  24      -1.775  -1.232   0.623  1.00  0.37           H  
ATOM    403  HA  VAL A  24      -4.008  -2.346   1.841  1.00  0.34           H  
ATOM    404  HB  VAL A  24      -2.655  -2.311  -0.866  1.00  0.37           H  
ATOM    405 HG11 VAL A  24      -4.976  -4.073  -0.155  1.00  1.32           H  
ATOM    406 HG12 VAL A  24      -4.483  -3.603  -1.816  1.00  1.27           H  
ATOM    407 HG13 VAL A  24      -3.374  -4.555  -0.807  1.00  1.47           H  
ATOM    408 HG21 VAL A  24      -4.091  -0.412  -0.078  1.00  1.49           H  
ATOM    409 HG22 VAL A  24      -4.717  -1.203  -1.535  1.00  1.65           H  
ATOM    410 HG23 VAL A  24      -5.457  -1.538   0.044  1.00  1.61           H  
ATOM    411  N   VAL A  25      -1.477  -4.422   1.306  1.00  0.30           N  
ATOM    412  CA  VAL A  25      -0.903  -5.650   1.817  1.00  0.28           C  
ATOM    413  C   VAL A  25      -0.872  -5.658   3.347  1.00  0.26           C  
ATOM    414  O   VAL A  25      -1.178  -6.676   3.963  1.00  0.24           O  
ATOM    415  CB  VAL A  25       0.466  -5.885   1.157  1.00  0.32           C  
ATOM    416  CG1 VAL A  25       1.511  -6.509   2.085  1.00  0.30           C  
ATOM    417  CG2 VAL A  25       0.242  -6.805  -0.041  1.00  0.37           C  
ATOM    418  H   VAL A  25      -0.902  -3.889   0.669  1.00  0.34           H  
ATOM    419  HA  VAL A  25      -1.576  -6.445   1.509  1.00  0.28           H  
ATOM    420  HB  VAL A  25       0.881  -4.942   0.801  1.00  0.34           H  
ATOM    421 HG11 VAL A  25       1.130  -7.440   2.503  1.00  1.74           H  
ATOM    422 HG12 VAL A  25       2.417  -6.709   1.515  1.00  1.63           H  
ATOM    423 HG13 VAL A  25       1.756  -5.810   2.886  1.00  1.43           H  
ATOM    424 HG21 VAL A  25      -0.504  -6.359  -0.700  1.00  1.25           H  
ATOM    425 HG22 VAL A  25       1.177  -6.939  -0.580  1.00  1.41           H  
ATOM    426 HG23 VAL A  25      -0.119  -7.774   0.308  1.00  1.54           H  
ATOM    427  N   VAL A  26      -0.527  -4.530   3.967  1.00  0.27           N  
ATOM    428  CA  VAL A  26      -0.497  -4.426   5.418  1.00  0.28           C  
ATOM    429  C   VAL A  26      -1.919  -4.616   5.949  1.00  0.26           C  
ATOM    430  O   VAL A  26      -2.119  -5.374   6.893  1.00  0.26           O  
ATOM    431  CB  VAL A  26       0.156  -3.108   5.858  1.00  0.32           C  
ATOM    432  CG1 VAL A  26      -0.266  -2.650   7.261  1.00  0.34           C  
ATOM    433  CG2 VAL A  26       1.682  -3.222   5.776  1.00  0.34           C  
ATOM    434  H   VAL A  26      -0.309  -3.716   3.400  1.00  0.31           H  
ATOM    435  HA  VAL A  26       0.114  -5.230   5.818  1.00  0.28           H  
ATOM    436  HB  VAL A  26      -0.161  -2.340   5.166  1.00  0.33           H  
ATOM    437 HG11 VAL A  26      -0.062  -3.436   7.988  1.00  1.65           H  
ATOM    438 HG12 VAL A  26       0.296  -1.757   7.537  1.00  1.46           H  
ATOM    439 HG13 VAL A  26      -1.328  -2.402   7.284  1.00  1.42           H  
ATOM    440 HG21 VAL A  26       1.976  -3.556   4.781  1.00  1.37           H  
ATOM    441 HG22 VAL A  26       2.137  -2.250   5.970  1.00  1.12           H  
ATOM    442 HG23 VAL A  26       2.045  -3.940   6.513  1.00  1.30           H  
ATOM    443  N   ILE A  27      -2.910  -3.964   5.334  1.00  0.27           N  
ATOM    444  CA  ILE A  27      -4.301  -4.080   5.722  1.00  0.27           C  
ATOM    445  C   ILE A  27      -4.729  -5.544   5.585  1.00  0.23           C  
ATOM    446  O   ILE A  27      -5.416  -6.078   6.452  1.00  0.23           O  
ATOM    447  CB  ILE A  27      -5.149  -3.112   4.877  1.00  0.31           C  
ATOM    448  CG1 ILE A  27      -5.090  -1.715   5.522  1.00  0.37           C  
ATOM    449  CG2 ILE A  27      -6.616  -3.559   4.764  1.00  0.31           C  
ATOM    450  CD1 ILE A  27      -5.486  -0.601   4.548  1.00  0.42           C  
ATOM    451  H   ILE A  27      -2.711  -3.335   4.568  1.00  0.29           H  
ATOM    452  HA  ILE A  27      -4.375  -3.771   6.753  1.00  0.29           H  
ATOM    453  HB  ILE A  27      -4.728  -3.075   3.882  1.00  0.31           H  
ATOM    454 HG12 ILE A  27      -5.728  -1.678   6.406  1.00  0.39           H  
ATOM    455 HG13 ILE A  27      -4.063  -1.513   5.829  1.00  0.38           H  
ATOM    456 HG21 ILE A  27      -7.044  -3.697   5.758  1.00  1.55           H  
ATOM    457 HG22 ILE A  27      -7.201  -2.814   4.228  1.00  1.69           H  
ATOM    458 HG23 ILE A  27      -6.690  -4.494   4.208  1.00  1.74           H  
ATOM    459 HD11 ILE A  27      -4.876  -0.664   3.646  1.00  1.58           H  
ATOM    460 HD12 ILE A  27      -6.539  -0.674   4.278  1.00  1.44           H  
ATOM    461 HD13 ILE A  27      -5.313   0.365   5.022  1.00  1.40           H  
ATOM    462  N   VAL A  28      -4.313  -6.210   4.505  1.00  0.24           N  
ATOM    463  CA  VAL A  28      -4.648  -7.604   4.276  1.00  0.26           C  
ATOM    464  C   VAL A  28      -4.045  -8.454   5.397  1.00  0.22           C  
ATOM    465  O   VAL A  28      -4.766  -9.171   6.087  1.00  0.23           O  
ATOM    466  CB  VAL A  28      -4.210  -8.024   2.862  1.00  0.34           C  
ATOM    467  CG1 VAL A  28      -4.234  -9.543   2.683  1.00  0.39           C  
ATOM    468  CG2 VAL A  28      -5.147  -7.403   1.815  1.00  0.41           C  
ATOM    469  H   VAL A  28      -3.713  -5.737   3.833  1.00  0.27           H  
ATOM    470  HA  VAL A  28      -5.732  -7.702   4.329  1.00  0.28           H  
ATOM    471  HB  VAL A  28      -3.194  -7.680   2.677  1.00  0.35           H  
ATOM    472 HG11 VAL A  28      -5.216  -9.930   2.956  1.00  1.48           H  
ATOM    473 HG12 VAL A  28      -4.024  -9.787   1.642  1.00  1.55           H  
ATOM    474 HG13 VAL A  28      -3.469 -10.005   3.306  1.00  1.69           H  
ATOM    475 HG21 VAL A  28      -5.219  -6.325   1.948  1.00  1.33           H  
ATOM    476 HG22 VAL A  28      -4.767  -7.608   0.814  1.00  1.68           H  
ATOM    477 HG23 VAL A  28      -6.146  -7.830   1.910  1.00  1.53           H  
ATOM    478  N   GLY A  29      -2.731  -8.362   5.610  1.00  0.24           N  
ATOM    479  CA  GLY A  29      -2.076  -9.084   6.693  1.00  0.26           C  
ATOM    480  C   GLY A  29      -2.757  -8.825   8.040  1.00  0.24           C  
ATOM    481  O   GLY A  29      -3.022  -9.760   8.796  1.00  0.30           O  
ATOM    482  H   GLY A  29      -2.174  -7.754   5.011  1.00  0.27           H  
ATOM    483  HA2 GLY A  29      -2.131 -10.152   6.481  1.00  0.31           H  
ATOM    484  HA3 GLY A  29      -1.031  -8.779   6.753  1.00  0.28           H  
ATOM    485  N   ALA A  30      -3.065  -7.559   8.326  1.00  0.22           N  
ATOM    486  CA  ALA A  30      -3.791  -7.161   9.524  1.00  0.28           C  
ATOM    487  C   ALA A  30      -5.133  -7.890   9.606  1.00  0.33           C  
ATOM    488  O   ALA A  30      -5.446  -8.480  10.636  1.00  0.47           O  
ATOM    489  CB  ALA A  30      -3.973  -5.641   9.558  1.00  0.35           C  
ATOM    490  H   ALA A  30      -2.823  -6.844   7.649  1.00  0.21           H  
ATOM    491  HA  ALA A  30      -3.196  -7.444  10.394  1.00  0.32           H  
ATOM    492  HB1 ALA A  30      -3.001  -5.150   9.535  1.00  1.44           H  
ATOM    493  HB2 ALA A  30      -4.567  -5.308   8.710  1.00  1.62           H  
ATOM    494  HB3 ALA A  30      -4.491  -5.356  10.474  1.00  1.47           H  
ATOM    495  N   LEU A  31      -5.898  -7.916   8.512  1.00  0.28           N  
ATOM    496  CA  LEU A  31      -7.171  -8.587   8.436  1.00  0.34           C  
ATOM    497  C   LEU A  31      -6.977 -10.074   8.767  1.00  0.37           C  
ATOM    498  O   LEU A  31      -7.681 -10.594   9.629  1.00  0.51           O  
ATOM    499  CB  LEU A  31      -7.789  -8.240   7.070  1.00  0.36           C  
ATOM    500  CG  LEU A  31      -8.786  -9.275   6.579  1.00  0.47           C  
ATOM    501  CD1 LEU A  31     -10.044  -9.342   7.451  1.00  0.56           C  
ATOM    502  CD2 LEU A  31      -9.173  -8.998   5.122  1.00  0.57           C  
ATOM    503  H   LEU A  31      -5.594  -7.505   7.639  1.00  0.22           H  
ATOM    504  HA  LEU A  31      -7.846  -8.185   9.186  1.00  0.40           H  
ATOM    505  HB2 LEU A  31      -8.261  -7.258   7.125  1.00  0.40           H  
ATOM    506  HB3 LEU A  31      -7.005  -8.190   6.319  1.00  0.30           H  
ATOM    507  HG  LEU A  31      -8.218 -10.193   6.624  1.00  0.45           H  
ATOM    508 HD11 LEU A  31      -9.789  -9.560   8.487  1.00  1.48           H  
ATOM    509 HD12 LEU A  31     -10.573  -8.389   7.412  1.00  1.51           H  
ATOM    510 HD13 LEU A  31     -10.702 -10.130   7.083  1.00  1.88           H  
ATOM    511 HD21 LEU A  31      -8.283  -8.995   4.492  1.00  1.63           H  
ATOM    512 HD22 LEU A  31      -9.850  -9.775   4.767  1.00  1.52           H  
ATOM    513 HD23 LEU A  31      -9.668  -8.029   5.045  1.00  1.26           H  
ATOM    514  N   LEU A  32      -6.014 -10.765   8.140  1.00  0.35           N  
ATOM    515  CA  LEU A  32      -5.714 -12.143   8.508  1.00  0.51           C  
ATOM    516  C   LEU A  32      -5.375 -12.283   9.998  1.00  0.57           C  
ATOM    517  O   LEU A  32      -5.851 -13.213  10.646  1.00  0.74           O  
ATOM    518  CB  LEU A  32      -4.590 -12.718   7.633  1.00  0.76           C  
ATOM    519  CG  LEU A  32      -5.083 -13.139   6.238  1.00  1.10           C  
ATOM    520  CD1 LEU A  32      -5.082 -12.004   5.214  1.00  1.99           C  
ATOM    521  CD2 LEU A  32      -4.215 -14.288   5.709  1.00  2.01           C  
ATOM    522  H   LEU A  32      -5.467 -10.336   7.398  1.00  0.35           H  
ATOM    523  HA  LEU A  32      -6.616 -12.737   8.350  1.00  0.60           H  
ATOM    524  HB2 LEU A  32      -3.756 -12.020   7.557  1.00  1.29           H  
ATOM    525  HB3 LEU A  32      -4.229 -13.615   8.140  1.00  1.56           H  
ATOM    526  HG  LEU A  32      -6.111 -13.478   6.330  1.00  2.41           H  
ATOM    527 HD11 LEU A  32      -4.103 -11.525   5.190  1.00  2.31           H  
ATOM    528 HD12 LEU A  32      -5.306 -12.399   4.223  1.00  2.73           H  
ATOM    529 HD13 LEU A  32      -5.855 -11.282   5.468  1.00  3.21           H  
ATOM    530 HD21 LEU A  32      -4.272 -15.141   6.385  1.00  2.88           H  
ATOM    531 HD22 LEU A  32      -4.569 -14.601   4.727  1.00  2.44           H  
ATOM    532 HD23 LEU A  32      -3.178 -13.962   5.629  1.00  2.93           H  
ATOM    533  N   MET A  33      -4.550 -11.386  10.546  1.00  0.54           N  
ATOM    534  CA  MET A  33      -4.197 -11.415  11.962  1.00  0.72           C  
ATOM    535  C   MET A  33      -5.422 -11.158  12.855  1.00  0.79           C  
ATOM    536  O   MET A  33      -5.494 -11.674  13.968  1.00  1.05           O  
ATOM    537  CB  MET A  33      -3.071 -10.404  12.228  1.00  0.80           C  
ATOM    538  CG  MET A  33      -2.473 -10.533  13.637  1.00  1.94           C  
ATOM    539  SD  MET A  33      -1.765 -12.141  14.091  1.00  3.38           S  
ATOM    540  CE  MET A  33      -0.478 -12.329  12.839  1.00  3.57           C  
ATOM    541  H   MET A  33      -4.161 -10.652   9.961  1.00  0.43           H  
ATOM    542  HA  MET A  33      -3.826 -12.417  12.181  1.00  0.85           H  
ATOM    543  HB2 MET A  33      -2.278 -10.547  11.495  1.00  1.17           H  
ATOM    544  HB3 MET A  33      -3.461  -9.393  12.109  1.00  1.74           H  
ATOM    545  HG2 MET A  33      -1.684  -9.789  13.740  1.00  2.53           H  
ATOM    546  HG3 MET A  33      -3.243 -10.305  14.373  1.00  3.18           H  
ATOM    547  HE1 MET A  33       0.197 -11.475  12.881  1.00  3.44           H  
ATOM    548  HE2 MET A  33       0.077 -13.244  13.039  1.00  4.62           H  
ATOM    549  HE3 MET A  33      -0.934 -12.395  11.852  1.00  3.97           H  
ATOM    550  N   GLY A  34      -6.367 -10.349  12.373  1.00  0.68           N  
ATOM    551  CA  GLY A  34      -7.573  -9.943  13.070  1.00  0.90           C  
ATOM    552  C   GLY A  34      -7.411  -8.551  13.680  1.00  2.26           C  
ATOM    553  O   GLY A  34      -7.786  -8.336  14.831  1.00  3.09           O  
ATOM    554  H   GLY A  34      -6.210  -9.933  11.464  1.00  0.60           H  
ATOM    555  HA2 GLY A  34      -8.391  -9.910  12.349  1.00  2.05           H  
ATOM    556  HA3 GLY A  34      -7.824 -10.664  13.844  1.00  1.41           H  
ATOM    557  N   LEU A  35      -6.856  -7.613  12.909  1.00  3.17           N  
ATOM    558  CA  LEU A  35      -6.785  -6.198  13.211  1.00  4.97           C  
ATOM    559  C   LEU A  35      -7.318  -5.469  11.979  1.00  5.76           C  
ATOM    560  O   LEU A  35      -7.182  -6.016  10.884  1.00  5.96           O  
ATOM    561  CB  LEU A  35      -5.332  -5.775  13.469  1.00  6.26           C  
ATOM    562  CG  LEU A  35      -4.790  -6.152  14.860  1.00  7.09           C  
ATOM    563  CD1 LEU A  35      -4.187  -7.563  14.882  1.00  7.77           C  
ATOM    564  CD2 LEU A  35      -3.698  -5.153  15.263  1.00  8.55           C  
ATOM    565  OXT LEU A  35      -7.867  -4.382  12.131  1.00  6.80           O  
ATOM    566  H   LEU A  35      -6.599  -7.818  11.947  1.00  2.78           H  
ATOM    567  HA  LEU A  35      -7.414  -5.934  14.063  1.00  5.50           H  
ATOM    568  HB2 LEU A  35      -4.682  -6.180  12.693  1.00  6.71           H  
ATOM    569  HB3 LEU A  35      -5.320  -4.692  13.379  1.00  7.01           H  
ATOM    570  HG  LEU A  35      -5.594  -6.090  15.594  1.00  7.02           H  
ATOM    571 HD11 LEU A  35      -3.390  -7.637  14.142  1.00  8.39           H  
ATOM    572 HD12 LEU A  35      -3.776  -7.771  15.869  1.00  8.49           H  
ATOM    573 HD13 LEU A  35      -4.945  -8.311  14.664  1.00  7.54           H  
ATOM    574 HD21 LEU A  35      -2.894  -5.161  14.527  1.00  9.24           H  
ATOM    575 HD22 LEU A  35      -4.118  -4.149  15.324  1.00  8.78           H  
ATOM    576 HD23 LEU A  35      -3.293  -5.419  16.240  1.00  9.17           H  
TER     577      LEU A  35                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A   1      -1.893   9.622 -28.142  1.00 21.06           N  
ATOM      2  CA  LEU A   1      -0.599   9.852 -27.475  1.00 19.41           C  
ATOM      3  C   LEU A   1      -0.744  11.181 -26.739  1.00 18.75           C  
ATOM      4  O   LEU A   1      -1.469  12.031 -27.250  1.00 19.62           O  
ATOM      5  CB  LEU A   1       0.522   9.848 -28.535  1.00 19.09           C  
ATOM      6  CG  LEU A   1       1.986   9.913 -28.059  1.00 18.30           C  
ATOM      7  CD1 LEU A   1       2.468  11.345 -27.809  1.00 17.74           C  
ATOM      8  CD2 LEU A   1       2.278   9.006 -26.858  1.00 18.02           C  
ATOM      9  H1  LEU A   1      -2.145  10.518 -28.547  1.00 21.25           H  
ATOM     10  H2  LEU A   1      -1.827   8.908 -28.852  1.00 21.69           H  
ATOM     11  H3  LEU A   1      -2.596   9.382 -27.459  1.00 21.49           H  
ATOM     12  HA  LEU A   1      -0.435   9.039 -26.766  1.00 19.24           H  
ATOM     13  HB2 LEU A   1       0.431   8.908 -29.083  1.00 19.79           H  
ATOM     14  HB3 LEU A   1       0.350  10.657 -29.245  1.00 19.12           H  
ATOM     15  HG  LEU A   1       2.592   9.538 -28.886  1.00 18.68           H  
ATOM     16 HD11 LEU A   1       2.328  11.946 -28.708  1.00 17.96           H  
ATOM     17 HD12 LEU A   1       1.927  11.803 -26.988  1.00 17.90           H  
ATOM     18 HD13 LEU A   1       3.530  11.333 -27.561  1.00 17.19           H  
ATOM     19 HD21 LEU A   1       1.921   7.996 -27.061  1.00 18.58           H  
ATOM     20 HD22 LEU A   1       3.354   8.966 -26.687  1.00 17.68           H  
ATOM     21 HD23 LEU A   1       1.804   9.383 -25.955  1.00 17.87           H  
ATOM     22  N   ARG A   2      -0.156  11.337 -25.549  1.00 17.52           N  
ATOM     23  CA  ARG A   2      -0.140  12.579 -24.788  1.00 16.91           C  
ATOM     24  C   ARG A   2       1.313  12.835 -24.392  1.00 15.01           C  
ATOM     25  O   ARG A   2       2.051  11.876 -24.177  1.00 14.36           O  
ATOM     26  CB  ARG A   2      -1.021  12.456 -23.535  1.00 17.73           C  
ATOM     27  CG  ARG A   2      -2.498  12.224 -23.885  1.00 19.36           C  
ATOM     28  CD  ARG A   2      -3.377  12.162 -22.627  1.00 20.37           C  
ATOM     29  NE  ARG A   2      -3.448  13.464 -21.941  1.00 20.41           N  
ATOM     30  CZ  ARG A   2      -4.135  13.702 -20.810  1.00 21.09           C  
ATOM     31  NH1 ARG A   2      -4.812  12.710 -20.222  1.00 21.74           N  
ATOM     32  NH2 ARG A   2      -4.140  14.928 -20.273  1.00 21.32           N  
ATOM     33  H   ARG A   2       0.469  10.625 -25.196  1.00 17.01           H  
ATOM     34  HA  ARG A   2      -0.493  13.413 -25.399  1.00 17.46           H  
ATOM     35  HB2 ARG A   2      -0.659  11.628 -22.923  1.00 17.62           H  
ATOM     36  HB3 ARG A   2      -0.923  13.377 -22.960  1.00 17.54           H  
ATOM     37  HG2 ARG A   2      -2.852  13.018 -24.545  1.00 19.86           H  
ATOM     38  HG3 ARG A   2      -2.593  11.273 -24.411  1.00 19.59           H  
ATOM     39  HD2 ARG A   2      -4.382  11.866 -22.938  1.00 21.34           H  
ATOM     40  HD3 ARG A   2      -2.972  11.401 -21.957  1.00 20.40           H  
ATOM     41  HE  ARG A   2      -2.957  14.228 -22.385  1.00 20.08           H  
ATOM     42 HH11 ARG A   2      -4.805  11.791 -20.638  1.00 21.73           H  
ATOM     43 HH12 ARG A   2      -5.343  12.852 -19.375  1.00 22.36           H  
ATOM     44 HH21 ARG A   2      -3.636  15.686 -20.711  1.00 21.00           H  
ATOM     45 HH22 ARG A   2      -4.654  15.128 -19.427  1.00 21.95           H  
ATOM     46  N   ILE A   3       1.716  14.106 -24.313  1.00 14.43           N  
ATOM     47  CA  ILE A   3       3.085  14.532 -24.078  1.00 12.89           C  
ATOM     48  C   ILE A   3       3.178  15.340 -22.773  1.00 11.44           C  
ATOM     49  O   ILE A   3       3.362  16.556 -22.814  1.00 11.19           O  
ATOM     50  CB  ILE A   3       3.561  15.332 -25.308  1.00 13.62           C  
ATOM     51  CG1 ILE A   3       2.538  16.384 -25.788  1.00 15.07           C  
ATOM     52  CG2 ILE A   3       3.900  14.371 -26.456  1.00 14.42           C  
ATOM     53  CD1 ILE A   3       3.154  17.396 -26.757  1.00 15.67           C  
ATOM     54  H   ILE A   3       1.073  14.850 -24.526  1.00 15.34           H  
ATOM     55  HA  ILE A   3       3.754  13.677 -23.971  1.00 12.62           H  
ATOM     56  HB  ILE A   3       4.474  15.842 -25.020  1.00 12.88           H  
ATOM     57 HG12 ILE A   3       1.698  15.898 -26.287  1.00 16.04           H  
ATOM     58 HG13 ILE A   3       2.150  16.946 -24.939  1.00 15.06           H  
ATOM     59 HG21 ILE A   3       4.562  13.579 -26.105  1.00 13.91           H  
ATOM     60 HG22 ILE A   3       2.988  13.926 -26.850  1.00 15.39           H  
ATOM     61 HG23 ILE A   3       4.409  14.903 -27.259  1.00 14.85           H  
ATOM     62 HD11 ILE A   3       4.023  17.870 -26.299  1.00 15.08           H  
ATOM     63 HD12 ILE A   3       3.452  16.910 -27.685  1.00 16.07           H  
ATOM     64 HD13 ILE A   3       2.416  18.164 -26.989  1.00 16.62           H  
ATOM     65  N   PRO A   4       3.044  14.707 -21.597  1.00 10.83           N  
ATOM     66  CA  PRO A   4       3.230  15.408 -20.339  1.00  9.79           C  
ATOM     67  C   PRO A   4       4.695  15.836 -20.218  1.00  8.41           C  
ATOM     68  O   PRO A   4       5.594  15.024 -20.419  1.00  8.09           O  
ATOM     69  CB  PRO A   4       2.829  14.411 -19.249  1.00 10.16           C  
ATOM     70  CG  PRO A   4       3.116  13.052 -19.888  1.00 10.69           C  
ATOM     71  CD  PRO A   4       2.817  13.288 -21.371  1.00 11.50           C  
ATOM     72  HA  PRO A   4       2.575  16.280 -20.290  1.00 10.25           H  
ATOM     73  HB2 PRO A   4       3.385  14.555 -18.321  1.00  9.47           H  
ATOM     74  HB3 PRO A   4       1.758  14.496 -19.058  1.00 11.23           H  
ATOM     75  HG2 PRO A   4       4.174  12.812 -19.765  1.00  9.85           H  
ATOM     76  HG3 PRO A   4       2.503  12.256 -19.462  1.00 11.65           H  
ATOM     77  HD2 PRO A   4       3.467  12.655 -21.976  1.00 11.70           H  
ATOM     78  HD3 PRO A   4       1.771  13.054 -21.570  1.00 12.70           H  
ATOM     79  N   CYS A   5       4.934  17.100 -19.856  1.00  8.05           N  
ATOM     80  CA  CYS A   5       6.279  17.660 -19.695  1.00  7.28           C  
ATOM     81  C   CYS A   5       6.645  17.785 -18.212  1.00  6.13           C  
ATOM     82  O   CYS A   5       7.612  18.456 -17.857  1.00  5.88           O  
ATOM     83  CB  CYS A   5       6.375  19.025 -20.390  1.00  8.35           C  
ATOM     84  SG  CYS A   5       5.483  20.286 -19.442  1.00  9.49           S  
ATOM     85  H   CYS A   5       4.148  17.712 -19.699  1.00  8.67           H  
ATOM     86  HA  CYS A   5       7.017  17.010 -20.167  1.00  7.23           H  
ATOM     87  HB2 CYS A   5       7.423  19.324 -20.432  1.00  8.39           H  
ATOM     88  HB3 CYS A   5       5.982  18.975 -21.406  1.00  8.85           H  
ATOM     89  HG  CYS A   5       4.252  19.906 -19.792  1.00 10.35           H  
ATOM     90  N   CYS A   6       5.886  17.106 -17.346  1.00  5.96           N  
ATOM     91  CA  CYS A   6       6.011  17.167 -15.898  1.00  5.49           C  
ATOM     92  C   CYS A   6       6.515  15.814 -15.395  1.00  4.08           C  
ATOM     93  O   CYS A   6       5.698  14.974 -15.028  1.00  3.78           O  
ATOM     94  CB  CYS A   6       4.639  17.486 -15.282  1.00  7.02           C  
ATOM     95  SG  CYS A   6       4.117  19.165 -15.708  1.00  7.99           S  
ATOM     96  H   CYS A   6       5.151  16.526 -17.715  1.00  6.61           H  
ATOM     97  HA  CYS A   6       6.687  17.962 -15.584  1.00  5.61           H  
ATOM     98  HB2 CYS A   6       3.886  16.782 -15.637  1.00  7.80           H  
ATOM     99  HB3 CYS A   6       4.704  17.422 -14.196  1.00  7.46           H  
ATOM    100  HG  CYS A   6       2.975  19.149 -15.015  1.00  8.63           H  
ATOM    101  N   PRO A   7       7.833  15.552 -15.375  1.00  3.63           N  
ATOM    102  CA  PRO A   7       8.356  14.342 -14.762  1.00  2.73           C  
ATOM    103  C   PRO A   7       8.115  14.394 -13.252  1.00  2.22           C  
ATOM    104  O   PRO A   7       7.608  13.450 -12.646  1.00  2.63           O  
ATOM    105  CB  PRO A   7       9.843  14.302 -15.127  1.00  3.47           C  
ATOM    106  CG  PRO A   7      10.206  15.765 -15.389  1.00  4.45           C  
ATOM    107  CD  PRO A   7       8.905  16.373 -15.917  1.00  4.58           C  
ATOM    108  HA  PRO A   7       7.859  13.460 -15.164  1.00  2.55           H  
ATOM    109  HB2 PRO A   7      10.457  13.853 -14.345  1.00  3.58           H  
ATOM    110  HB3 PRO A   7       9.960  13.740 -16.055  1.00  3.67           H  
ATOM    111  HG2 PRO A   7      10.491  16.248 -14.454  1.00  4.58           H  
ATOM    112  HG3 PRO A   7      11.021  15.859 -16.108  1.00  5.20           H  
ATOM    113  HD2 PRO A   7       8.841  17.419 -15.617  1.00  5.33           H  
ATOM    114  HD3 PRO A   7       8.892  16.295 -17.004  1.00  4.93           H  
ATOM    115  N   VAL A   8       8.448  15.530 -12.638  1.00  2.02           N  
ATOM    116  CA  VAL A   8       8.073  15.797 -11.260  1.00  1.76           C  
ATOM    117  C   VAL A   8       6.545  15.817 -11.172  1.00  1.79           C  
ATOM    118  O   VAL A   8       5.845  15.969 -12.171  1.00  2.87           O  
ATOM    119  CB  VAL A   8       8.703  17.110 -10.759  1.00  2.40           C  
ATOM    120  CG1 VAL A   8       8.550  17.292  -9.241  1.00  3.39           C  
ATOM    121  CG2 VAL A   8      10.200  17.183 -11.099  1.00  3.01           C  
ATOM    122  H   VAL A   8       8.798  16.285 -13.205  1.00  2.53           H  
ATOM    123  HA  VAL A   8       8.444  14.964 -10.662  1.00  1.65           H  
ATOM    124  HB  VAL A   8       8.183  17.936 -11.239  1.00  2.86           H  
ATOM    125 HG11 VAL A   8       8.924  16.415  -8.714  1.00  4.00           H  
ATOM    126 HG12 VAL A   8       9.116  18.166  -8.917  1.00  4.02           H  
ATOM    127 HG13 VAL A   8       7.508  17.465  -8.975  1.00  3.92           H  
ATOM    128 HG21 VAL A   8      10.718  16.313 -10.694  1.00  3.54           H  
ATOM    129 HG22 VAL A   8      10.354  17.223 -12.176  1.00  3.29           H  
ATOM    130 HG23 VAL A   8      10.636  18.086 -10.670  1.00  3.76           H  
ATOM    131  N   ASN A   9       6.022  15.597  -9.970  1.00  1.34           N  
ATOM    132  CA  ASN A   9       4.602  15.436  -9.671  1.00  1.26           C  
ATOM    133  C   ASN A   9       3.995  14.139 -10.206  1.00  1.19           C  
ATOM    134  O   ASN A   9       3.149  13.564  -9.518  1.00  1.54           O  
ATOM    135  CB  ASN A   9       3.751  16.663 -10.032  1.00  1.44           C  
ATOM    136  CG  ASN A   9       4.011  17.810  -9.066  1.00  2.55           C  
ATOM    137  OD1 ASN A   9       3.516  17.789  -7.942  1.00  3.38           O  
ATOM    138  ND2 ASN A   9       4.794  18.801  -9.478  1.00  3.75           N  
ATOM    139  H   ASN A   9       6.675  15.556  -9.205  1.00  1.85           H  
ATOM    140  HA  ASN A   9       4.580  15.328  -8.591  1.00  1.43           H  
ATOM    141  HB2 ASN A   9       3.902  16.980 -11.063  1.00  2.05           H  
ATOM    142  HB3 ASN A   9       2.700  16.393  -9.927  1.00  1.77           H  
ATOM    143 HD21 ASN A   9       5.176  18.799 -10.413  1.00  4.10           H  
ATOM    144 HD22 ASN A   9       4.973  19.572  -8.851  1.00  4.78           H  
ATOM    145  N   LEU A  10       4.428  13.660 -11.373  1.00  1.05           N  
ATOM    146  CA  LEU A  10       4.060  12.346 -11.889  1.00  1.01           C  
ATOM    147  C   LEU A  10       4.944  11.263 -11.273  1.00  0.95           C  
ATOM    148  O   LEU A  10       4.421  10.236 -10.851  1.00  0.92           O  
ATOM    149  CB  LEU A  10       4.125  12.326 -13.423  1.00  1.20           C  
ATOM    150  CG  LEU A  10       2.861  12.900 -14.091  1.00  2.28           C  
ATOM    151  CD1 LEU A  10       2.553  14.344 -13.674  1.00  4.38           C  
ATOM    152  CD2 LEU A  10       3.006  12.821 -15.615  1.00  2.99           C  
ATOM    153  H   LEU A  10       5.037  14.241 -11.941  1.00  1.17           H  
ATOM    154  HA  LEU A  10       3.043  12.086 -11.590  1.00  0.93           H  
ATOM    155  HB2 LEU A  10       5.016  12.855 -13.761  1.00  1.74           H  
ATOM    156  HB3 LEU A  10       4.212  11.287 -13.746  1.00  1.37           H  
ATOM    157  HG  LEU A  10       2.009  12.280 -13.807  1.00  2.76           H  
ATOM    158 HD11 LEU A  10       3.435  14.971 -13.794  1.00  4.96           H  
ATOM    159 HD12 LEU A  10       1.748  14.743 -14.292  1.00  5.29           H  
ATOM    160 HD13 LEU A  10       2.226  14.374 -12.635  1.00  5.27           H  
ATOM    161 HD21 LEU A  10       3.182  11.788 -15.918  1.00  3.27           H  
ATOM    162 HD22 LEU A  10       2.092  13.174 -16.093  1.00  3.79           H  
ATOM    163 HD23 LEU A  10       3.841  13.435 -15.951  1.00  3.77           H  
ATOM    164  N   LYS A  11       6.265  11.459 -11.174  1.00  0.93           N  
ATOM    165  CA  LYS A  11       7.136  10.377 -10.717  1.00  0.83           C  
ATOM    166  C   LYS A  11       6.766   9.940  -9.296  1.00  0.59           C  
ATOM    167  O   LYS A  11       6.843   8.762  -8.956  1.00  0.69           O  
ATOM    168  CB  LYS A  11       8.634  10.690 -10.936  1.00  0.86           C  
ATOM    169  CG  LYS A  11       9.488  11.099  -9.723  1.00  2.02           C  
ATOM    170  CD  LYS A  11       9.344  12.589  -9.399  1.00  3.86           C  
ATOM    171  CE  LYS A  11      10.082  12.983  -8.109  1.00  5.29           C  
ATOM    172  NZ  LYS A  11      11.540  12.740  -8.179  1.00  5.39           N  
ATOM    173  H   LYS A  11       6.679  12.313 -11.529  1.00  0.94           H  
ATOM    174  HA  LYS A  11       6.915   9.526 -11.367  1.00  1.00           H  
ATOM    175  HB2 LYS A  11       9.079   9.765 -11.302  1.00  1.34           H  
ATOM    176  HB3 LYS A  11       8.756  11.429 -11.727  1.00  1.91           H  
ATOM    177  HG2 LYS A  11       9.258  10.476  -8.857  1.00  2.62           H  
ATOM    178  HG3 LYS A  11      10.523  10.903 -10.006  1.00  2.47           H  
ATOM    179  HD2 LYS A  11       9.729  13.164 -10.243  1.00  4.33           H  
ATOM    180  HD3 LYS A  11       8.285  12.824  -9.282  1.00  4.52           H  
ATOM    181  HE2 LYS A  11       9.915  14.046  -7.924  1.00  6.62           H  
ATOM    182  HE3 LYS A  11       9.663  12.422  -7.271  1.00  5.62           H  
ATOM    183  HZ1 LYS A  11      11.949  13.254  -8.948  1.00  6.03           H  
ATOM    184  HZ2 LYS A  11      11.979  13.045  -7.321  1.00  6.16           H  
ATOM    185  HZ3 LYS A  11      11.731  11.755  -8.301  1.00  4.74           H  
ATOM    186  N   ARG A  12       6.321  10.895  -8.471  1.00  0.45           N  
ATOM    187  CA  ARG A  12       5.861  10.584  -7.124  1.00  0.39           C  
ATOM    188  C   ARG A  12       4.615   9.693  -7.131  1.00  0.44           C  
ATOM    189  O   ARG A  12       4.377   8.960  -6.177  1.00  0.56           O  
ATOM    190  CB  ARG A  12       5.603  11.863  -6.309  1.00  0.69           C  
ATOM    191  CG  ARG A  12       4.590  12.760  -7.025  1.00  2.15           C  
ATOM    192  CD  ARG A  12       3.950  13.842  -6.154  1.00  2.89           C  
ATOM    193  NE  ARG A  12       2.841  14.454  -6.905  1.00  4.57           N  
ATOM    194  CZ  ARG A  12       2.078  15.478  -6.493  1.00  5.65           C  
ATOM    195  NH1 ARG A  12       2.299  16.033  -5.296  1.00  5.51           N  
ATOM    196  NH2 ARG A  12       1.097  15.932  -7.280  1.00  7.37           N  
ATOM    197  H   ARG A  12       6.228  11.832  -8.833  1.00  0.53           H  
ATOM    198  HA  ARG A  12       6.653  10.026  -6.641  1.00  0.47           H  
ATOM    199  HB2 ARG A  12       5.212  11.573  -5.332  1.00  1.83           H  
ATOM    200  HB3 ARG A  12       6.537  12.408  -6.161  1.00  1.34           H  
ATOM    201  HG2 ARG A  12       5.100  13.231  -7.862  1.00  2.73           H  
ATOM    202  HG3 ARG A  12       3.771  12.154  -7.405  1.00  3.17           H  
ATOM    203  HD2 ARG A  12       3.557  13.379  -5.245  1.00  3.47           H  
ATOM    204  HD3 ARG A  12       4.704  14.586  -5.890  1.00  2.70           H  
ATOM    205  HE  ARG A  12       2.686  14.068  -7.838  1.00  5.33           H  
ATOM    206 HH11 ARG A  12       3.033  15.667  -4.710  1.00  4.75           H  
ATOM    207 HH12 ARG A  12       1.770  16.829  -4.974  1.00  6.57           H  
ATOM    208 HH21 ARG A  12       0.917  15.493  -8.171  1.00  8.00           H  
ATOM    209 HH22 ARG A  12       0.543  16.733  -7.017  1.00  8.26           H  
ATOM    210  N   LEU A  13       3.814   9.747  -8.197  1.00  0.47           N  
ATOM    211  CA  LEU A  13       2.551   9.029  -8.261  1.00  0.52           C  
ATOM    212  C   LEU A  13       2.833   7.536  -8.199  1.00  0.50           C  
ATOM    213  O   LEU A  13       2.175   6.809  -7.465  1.00  0.54           O  
ATOM    214  CB  LEU A  13       1.753   9.421  -9.505  1.00  0.64           C  
ATOM    215  CG  LEU A  13       0.334   8.830  -9.553  1.00  1.00           C  
ATOM    216  CD1 LEU A  13      -0.559   9.358  -8.422  1.00  1.87           C  
ATOM    217  CD2 LEU A  13      -0.303   9.185 -10.901  1.00  2.16           C  
ATOM    218  H   LEU A  13       4.118  10.268  -9.008  1.00  0.53           H  
ATOM    219  HA  LEU A  13       1.964   9.326  -7.405  1.00  0.55           H  
ATOM    220  HB2 LEU A  13       1.693  10.509  -9.572  1.00  0.69           H  
ATOM    221  HB3 LEU A  13       2.303   9.043 -10.355  1.00  0.67           H  
ATOM    222  HG  LEU A  13       0.384   7.742  -9.481  1.00  2.46           H  
ATOM    223 HD11 LEU A  13      -0.539  10.448  -8.407  1.00  2.53           H  
ATOM    224 HD12 LEU A  13      -1.585   9.026  -8.580  1.00  2.69           H  
ATOM    225 HD13 LEU A  13      -0.226   8.975  -7.458  1.00  3.10           H  
ATOM    226 HD21 LEU A  13       0.305   8.788 -11.715  1.00  3.18           H  
ATOM    227 HD22 LEU A  13      -1.301   8.750 -10.966  1.00  2.79           H  
ATOM    228 HD23 LEU A  13      -0.378  10.268 -11.007  1.00  2.87           H  
ATOM    229  N   LEU A  14       3.848   7.084  -8.936  1.00  0.47           N  
ATOM    230  CA  LEU A  14       4.273   5.695  -8.905  1.00  0.51           C  
ATOM    231  C   LEU A  14       4.628   5.279  -7.472  1.00  0.41           C  
ATOM    232  O   LEU A  14       4.172   4.248  -6.977  1.00  0.43           O  
ATOM    233  CB  LEU A  14       5.448   5.507  -9.882  1.00  0.55           C  
ATOM    234  CG  LEU A  14       5.552   4.104 -10.504  1.00  0.70           C  
ATOM    235  CD1 LEU A  14       6.748   4.073 -11.463  1.00  2.46           C  
ATOM    236  CD2 LEU A  14       5.714   2.991  -9.465  1.00  2.20           C  
ATOM    237  H   LEU A  14       4.318   7.731  -9.552  1.00  0.45           H  
ATOM    238  HA  LEU A  14       3.408   5.127  -9.228  1.00  0.60           H  
ATOM    239  HB2 LEU A  14       5.320   6.203 -10.712  1.00  0.57           H  
ATOM    240  HB3 LEU A  14       6.383   5.760  -9.380  1.00  0.51           H  
ATOM    241  HG  LEU A  14       4.648   3.907 -11.083  1.00  1.43           H  
ATOM    242 HD11 LEU A  14       6.636   4.846 -12.224  1.00  3.24           H  
ATOM    243 HD12 LEU A  14       7.673   4.244 -10.912  1.00  3.51           H  
ATOM    244 HD13 LEU A  14       6.801   3.103 -11.957  1.00  3.13           H  
ATOM    245 HD21 LEU A  14       6.501   3.244  -8.753  1.00  3.18           H  
ATOM    246 HD22 LEU A  14       4.772   2.838  -8.942  1.00  3.05           H  
ATOM    247 HD23 LEU A  14       5.973   2.055  -9.962  1.00  2.95           H  
ATOM    248  N   VAL A  15       5.395   6.119  -6.774  1.00  0.31           N  
ATOM    249  CA  VAL A  15       5.746   5.867  -5.382  1.00  0.28           C  
ATOM    250  C   VAL A  15       4.467   5.764  -4.545  1.00  0.28           C  
ATOM    251  O   VAL A  15       4.308   4.823  -3.771  1.00  0.28           O  
ATOM    252  CB  VAL A  15       6.716   6.938  -4.848  1.00  0.29           C  
ATOM    253  CG1 VAL A  15       7.166   6.592  -3.422  1.00  0.45           C  
ATOM    254  CG2 VAL A  15       7.962   7.049  -5.738  1.00  0.31           C  
ATOM    255  H   VAL A  15       5.684   6.981  -7.214  1.00  0.26           H  
ATOM    256  HA  VAL A  15       6.254   4.903  -5.338  1.00  0.31           H  
ATOM    257  HB  VAL A  15       6.222   7.909  -4.820  1.00  0.34           H  
ATOM    258 HG11 VAL A  15       7.639   5.609  -3.406  1.00  1.74           H  
ATOM    259 HG12 VAL A  15       7.880   7.336  -3.068  1.00  1.62           H  
ATOM    260 HG13 VAL A  15       6.313   6.587  -2.742  1.00  1.56           H  
ATOM    261 HG21 VAL A  15       8.450   6.077  -5.818  1.00  1.47           H  
ATOM    262 HG22 VAL A  15       7.696   7.397  -6.735  1.00  1.60           H  
ATOM    263 HG23 VAL A  15       8.662   7.763  -5.304  1.00  1.50           H  
ATOM    264  N   VAL A  16       3.534   6.703  -4.720  1.00  0.34           N  
ATOM    265  CA  VAL A  16       2.254   6.665  -4.030  1.00  0.42           C  
ATOM    266  C   VAL A  16       1.536   5.347  -4.326  1.00  0.45           C  
ATOM    267  O   VAL A  16       1.056   4.713  -3.393  1.00  0.46           O  
ATOM    268  CB  VAL A  16       1.407   7.910  -4.358  1.00  0.52           C  
ATOM    269  CG1 VAL A  16      -0.028   7.786  -3.826  1.00  0.61           C  
ATOM    270  CG2 VAL A  16       2.039   9.163  -3.737  1.00  0.56           C  
ATOM    271  H   VAL A  16       3.697   7.438  -5.400  1.00  0.37           H  
ATOM    272  HA  VAL A  16       2.461   6.672  -2.959  1.00  0.42           H  
ATOM    273  HB  VAL A  16       1.352   8.041  -5.436  1.00  0.55           H  
ATOM    274 HG11 VAL A  16      -0.016   7.576  -2.756  1.00  1.35           H  
ATOM    275 HG12 VAL A  16      -0.565   8.719  -3.999  1.00  1.41           H  
ATOM    276 HG13 VAL A  16      -0.561   6.987  -4.343  1.00  1.81           H  
ATOM    277 HG21 VAL A  16       3.072   9.277  -4.058  1.00  1.51           H  
ATOM    278 HG22 VAL A  16       1.479  10.047  -4.045  1.00  1.48           H  
ATOM    279 HG23 VAL A  16       2.019   9.091  -2.650  1.00  1.24           H  
ATOM    280  N   VAL A  17       1.476   4.902  -5.585  1.00  0.49           N  
ATOM    281  CA  VAL A  17       0.858   3.636  -5.929  1.00  0.54           C  
ATOM    282  C   VAL A  17       1.512   2.506  -5.129  1.00  0.46           C  
ATOM    283  O   VAL A  17       0.819   1.726  -4.478  1.00  0.46           O  
ATOM    284  CB  VAL A  17       0.891   3.413  -7.452  1.00  0.62           C  
ATOM    285  CG1 VAL A  17       0.491   1.981  -7.818  1.00  0.71           C  
ATOM    286  CG2 VAL A  17      -0.080   4.376  -8.151  1.00  0.71           C  
ATOM    287  H   VAL A  17       1.888   5.429  -6.343  1.00  0.52           H  
ATOM    288  HA  VAL A  17      -0.182   3.718  -5.628  1.00  0.58           H  
ATOM    289  HB  VAL A  17       1.896   3.589  -7.832  1.00  0.58           H  
ATOM    290 HG11 VAL A  17      -0.477   1.742  -7.377  1.00  1.42           H  
ATOM    291 HG12 VAL A  17       0.428   1.889  -8.903  1.00  1.81           H  
ATOM    292 HG13 VAL A  17       1.240   1.276  -7.457  1.00  1.95           H  
ATOM    293 HG21 VAL A  17       0.135   5.408  -7.883  1.00  1.42           H  
ATOM    294 HG22 VAL A  17       0.011   4.271  -9.232  1.00  2.04           H  
ATOM    295 HG23 VAL A  17      -1.106   4.148  -7.858  1.00  1.71           H  
ATOM    296  N   VAL A  18       2.845   2.427  -5.141  1.00  0.41           N  
ATOM    297  CA  VAL A  18       3.564   1.423  -4.379  1.00  0.38           C  
ATOM    298  C   VAL A  18       3.197   1.498  -2.894  1.00  0.33           C  
ATOM    299  O   VAL A  18       2.918   0.470  -2.277  1.00  0.33           O  
ATOM    300  CB  VAL A  18       5.081   1.530  -4.627  1.00  0.37           C  
ATOM    301  CG1 VAL A  18       5.877   0.601  -3.700  1.00  0.37           C  
ATOM    302  CG2 VAL A  18       5.413   1.158  -6.079  1.00  0.45           C  
ATOM    303  H   VAL A  18       3.383   3.080  -5.695  1.00  0.41           H  
ATOM    304  HA  VAL A  18       3.217   0.468  -4.759  1.00  0.42           H  
ATOM    305  HB  VAL A  18       5.407   2.553  -4.444  1.00  0.32           H  
ATOM    306 HG11 VAL A  18       5.515  -0.424  -3.796  1.00  1.48           H  
ATOM    307 HG12 VAL A  18       6.934   0.631  -3.968  1.00  1.50           H  
ATOM    308 HG13 VAL A  18       5.781   0.920  -2.662  1.00  1.58           H  
ATOM    309 HG21 VAL A  18       4.852   1.780  -6.773  1.00  1.18           H  
ATOM    310 HG22 VAL A  18       6.477   1.306  -6.262  1.00  1.56           H  
ATOM    311 HG23 VAL A  18       5.162   0.113  -6.264  1.00  1.66           H  
ATOM    312  N   VAL A  19       3.177   2.701  -2.313  1.00  0.31           N  
ATOM    313  CA  VAL A  19       2.849   2.867  -0.907  1.00  0.30           C  
ATOM    314  C   VAL A  19       1.433   2.356  -0.661  1.00  0.32           C  
ATOM    315  O   VAL A  19       1.213   1.590   0.270  1.00  0.31           O  
ATOM    316  CB  VAL A  19       3.054   4.326  -0.461  1.00  0.31           C  
ATOM    317  CG1 VAL A  19       2.483   4.578   0.941  1.00  0.35           C  
ATOM    318  CG2 VAL A  19       4.551   4.665  -0.433  1.00  0.28           C  
ATOM    319  H   VAL A  19       3.332   3.531  -2.876  1.00  0.32           H  
ATOM    320  HA  VAL A  19       3.526   2.235  -0.333  1.00  0.29           H  
ATOM    321  HB  VAL A  19       2.550   4.994  -1.161  1.00  0.34           H  
ATOM    322 HG11 VAL A  19       2.906   3.867   1.652  1.00  1.59           H  
ATOM    323 HG12 VAL A  19       2.730   5.590   1.262  1.00  1.55           H  
ATOM    324 HG13 VAL A  19       1.397   4.479   0.938  1.00  1.69           H  
ATOM    325 HG21 VAL A  19       5.015   4.455  -1.395  1.00  1.47           H  
ATOM    326 HG22 VAL A  19       4.685   5.722  -0.204  1.00  1.43           H  
ATOM    327 HG23 VAL A  19       5.052   4.070   0.331  1.00  1.57           H  
ATOM    328  N   VAL A  20       0.481   2.745  -1.510  1.00  0.37           N  
ATOM    329  CA  VAL A  20      -0.892   2.283  -1.437  1.00  0.41           C  
ATOM    330  C   VAL A  20      -0.936   0.752  -1.455  1.00  0.39           C  
ATOM    331  O   VAL A  20      -1.573   0.151  -0.595  1.00  0.38           O  
ATOM    332  CB  VAL A  20      -1.756   2.933  -2.534  1.00  0.48           C  
ATOM    333  CG1 VAL A  20      -3.128   2.255  -2.662  1.00  0.55           C  
ATOM    334  CG2 VAL A  20      -1.990   4.416  -2.213  1.00  0.51           C  
ATOM    335  H   VAL A  20       0.735   3.371  -2.259  1.00  0.39           H  
ATOM    336  HA  VAL A  20      -1.266   2.626  -0.478  1.00  0.42           H  
ATOM    337  HB  VAL A  20      -1.249   2.856  -3.495  1.00  0.47           H  
ATOM    338 HG11 VAL A  20      -3.629   2.237  -1.694  1.00  1.37           H  
ATOM    339 HG12 VAL A  20      -3.745   2.808  -3.371  1.00  1.52           H  
ATOM    340 HG13 VAL A  20      -3.019   1.235  -3.031  1.00  1.65           H  
ATOM    341 HG21 VAL A  20      -1.047   4.931  -2.040  1.00  1.61           H  
ATOM    342 HG22 VAL A  20      -2.502   4.896  -3.048  1.00  1.66           H  
ATOM    343 HG23 VAL A  20      -2.605   4.510  -1.318  1.00  1.55           H  
ATOM    344  N   VAL A  21      -0.249   0.108  -2.402  1.00  0.39           N  
ATOM    345  CA  VAL A  21      -0.208  -1.339  -2.494  1.00  0.37           C  
ATOM    346  C   VAL A  21       0.349  -1.945  -1.203  1.00  0.32           C  
ATOM    347  O   VAL A  21      -0.227  -2.888  -0.663  1.00  0.30           O  
ATOM    348  CB  VAL A  21       0.618  -1.710  -3.733  1.00  0.40           C  
ATOM    349  CG1 VAL A  21       0.969  -3.195  -3.759  1.00  0.40           C  
ATOM    350  CG2 VAL A  21      -0.156  -1.375  -5.017  1.00  0.44           C  
ATOM    351  H   VAL A  21       0.299   0.615  -3.091  1.00  0.41           H  
ATOM    352  HA  VAL A  21      -1.227  -1.710  -2.617  1.00  0.38           H  
ATOM    353  HB  VAL A  21       1.552  -1.148  -3.708  1.00  0.41           H  
ATOM    354 HG11 VAL A  21       0.056  -3.782  -3.670  1.00  1.36           H  
ATOM    355 HG12 VAL A  21       1.467  -3.421  -4.701  1.00  1.38           H  
ATOM    356 HG13 VAL A  21       1.647  -3.430  -2.939  1.00  1.32           H  
ATOM    357 HG21 VAL A  21      -0.489  -0.339  -5.018  1.00  1.24           H  
ATOM    358 HG22 VAL A  21       0.484  -1.536  -5.884  1.00  1.56           H  
ATOM    359 HG23 VAL A  21      -1.033  -2.018  -5.099  1.00  1.61           H  
ATOM    360  N   LEU A  22       1.459  -1.406  -0.693  1.00  0.31           N  
ATOM    361  CA  LEU A  22       2.067  -1.863   0.541  1.00  0.28           C  
ATOM    362  C   LEU A  22       1.058  -1.715   1.689  1.00  0.26           C  
ATOM    363  O   LEU A  22       0.842  -2.653   2.453  1.00  0.24           O  
ATOM    364  CB  LEU A  22       3.404  -1.109   0.701  1.00  0.29           C  
ATOM    365  CG  LEU A  22       3.775  -0.708   2.125  1.00  0.32           C  
ATOM    366  CD1 LEU A  22       4.107  -1.921   3.003  1.00  0.35           C  
ATOM    367  CD2 LEU A  22       4.984   0.235   2.111  1.00  0.35           C  
ATOM    368  H   LEU A  22       1.883  -0.589  -1.121  1.00  0.32           H  
ATOM    369  HA  LEU A  22       2.285  -2.928   0.460  1.00  0.28           H  
ATOM    370  HB2 LEU A  22       4.207  -1.703   0.261  1.00  0.30           H  
ATOM    371  HB3 LEU A  22       3.349  -0.172   0.149  1.00  0.28           H  
ATOM    372  HG  LEU A  22       2.920  -0.149   2.497  1.00  0.32           H  
ATOM    373 HD11 LEU A  22       3.302  -2.651   2.990  1.00  1.61           H  
ATOM    374 HD12 LEU A  22       5.013  -2.403   2.636  1.00  1.61           H  
ATOM    375 HD13 LEU A  22       4.270  -1.595   4.030  1.00  1.43           H  
ATOM    376 HD21 LEU A  22       4.757   1.126   1.525  1.00  1.39           H  
ATOM    377 HD22 LEU A  22       5.223   0.539   3.130  1.00  1.39           H  
ATOM    378 HD23 LEU A  22       5.847  -0.268   1.675  1.00  1.72           H  
ATOM    379  N   VAL A  23       0.400  -0.562   1.801  1.00  0.29           N  
ATOM    380  CA  VAL A  23      -0.570  -0.285   2.830  1.00  0.29           C  
ATOM    381  C   VAL A  23      -1.745  -1.251   2.713  1.00  0.27           C  
ATOM    382  O   VAL A  23      -2.227  -1.745   3.727  1.00  0.25           O  
ATOM    383  CB  VAL A  23      -0.954   1.198   2.717  1.00  0.34           C  
ATOM    384  CG1 VAL A  23      -2.270   1.505   3.415  1.00  0.38           C  
ATOM    385  CG2 VAL A  23       0.153   2.077   3.316  1.00  0.36           C  
ATOM    386  H   VAL A  23       0.521   0.181   1.128  1.00  0.31           H  
ATOM    387  HA  VAL A  23      -0.113  -0.474   3.800  1.00  0.29           H  
ATOM    388  HB  VAL A  23      -1.085   1.465   1.668  1.00  0.36           H  
ATOM    389 HG11 VAL A  23      -2.221   1.149   4.443  1.00  1.44           H  
ATOM    390 HG12 VAL A  23      -2.432   2.580   3.391  1.00  1.49           H  
ATOM    391 HG13 VAL A  23      -3.082   1.012   2.880  1.00  1.50           H  
ATOM    392 HG21 VAL A  23       1.113   1.852   2.854  1.00  1.59           H  
ATOM    393 HG22 VAL A  23      -0.080   3.128   3.146  1.00  1.48           H  
ATOM    394 HG23 VAL A  23       0.229   1.898   4.389  1.00  1.47           H  
ATOM    395  N   VAL A  24      -2.198  -1.564   1.499  1.00  0.29           N  
ATOM    396  CA  VAL A  24      -3.227  -2.533   1.277  1.00  0.28           C  
ATOM    397  C   VAL A  24      -2.754  -3.908   1.746  1.00  0.23           C  
ATOM    398  O   VAL A  24      -3.467  -4.566   2.494  1.00  0.20           O  
ATOM    399  CB  VAL A  24      -3.616  -2.439  -0.205  1.00  0.34           C  
ATOM    400  CG1 VAL A  24      -4.243  -3.724  -0.708  1.00  0.35           C  
ATOM    401  CG2 VAL A  24      -4.576  -1.262  -0.424  1.00  0.39           C  
ATOM    402  H   VAL A  24      -1.838  -1.166   0.645  1.00  0.32           H  
ATOM    403  HA  VAL A  24      -4.061  -2.250   1.911  1.00  0.29           H  
ATOM    404  HB  VAL A  24      -2.730  -2.275  -0.816  1.00  0.35           H  
ATOM    405 HG11 VAL A  24      -5.071  -3.987  -0.053  1.00  1.37           H  
ATOM    406 HG12 VAL A  24      -4.585  -3.556  -1.727  1.00  1.24           H  
ATOM    407 HG13 VAL A  24      -3.482  -4.505  -0.709  1.00  1.40           H  
ATOM    408 HG21 VAL A  24      -4.132  -0.338  -0.053  1.00  1.50           H  
ATOM    409 HG22 VAL A  24      -4.784  -1.147  -1.488  1.00  1.62           H  
ATOM    410 HG23 VAL A  24      -5.513  -1.441   0.105  1.00  1.62           H  
ATOM    411  N   VAL A  25      -1.549  -4.340   1.370  1.00  0.24           N  
ATOM    412  CA  VAL A  25      -0.973  -5.569   1.874  1.00  0.22           C  
ATOM    413  C   VAL A  25      -0.930  -5.569   3.403  1.00  0.18           C  
ATOM    414  O   VAL A  25      -1.230  -6.586   4.025  1.00  0.17           O  
ATOM    415  CB  VAL A  25       0.391  -5.804   1.202  1.00  0.26           C  
ATOM    416  CG1 VAL A  25       1.430  -6.454   2.116  1.00  0.25           C  
ATOM    417  CG2 VAL A  25       0.164  -6.699  -0.018  1.00  0.31           C  
ATOM    418  H   VAL A  25      -0.973  -3.804   0.737  1.00  0.27           H  
ATOM    419  HA  VAL A  25      -1.649  -6.363   1.572  1.00  0.23           H  
ATOM    420  HB  VAL A  25       0.815  -4.858   0.867  1.00  0.27           H  
ATOM    421 HG11 VAL A  25       1.039  -7.388   2.518  1.00  1.58           H  
ATOM    422 HG12 VAL A  25       2.334  -6.652   1.541  1.00  1.53           H  
ATOM    423 HG13 VAL A  25       1.684  -5.771   2.929  1.00  1.39           H  
ATOM    424 HG21 VAL A  25      -0.570  -6.234  -0.676  1.00  1.30           H  
ATOM    425 HG22 VAL A  25       1.101  -6.835  -0.555  1.00  1.36           H  
ATOM    426 HG23 VAL A  25      -0.209  -7.671   0.309  1.00  1.50           H  
ATOM    427  N   VAL A  26      -0.586  -4.435   4.015  1.00  0.19           N  
ATOM    428  CA  VAL A  26      -0.532  -4.328   5.464  1.00  0.20           C  
ATOM    429  C   VAL A  26      -1.945  -4.489   6.019  1.00  0.17           C  
ATOM    430  O   VAL A  26      -2.141  -5.246   6.966  1.00  0.18           O  
ATOM    431  CB  VAL A  26       0.147  -3.018   5.889  1.00  0.25           C  
ATOM    432  CG1 VAL A  26      -0.246  -2.547   7.296  1.00  0.29           C  
ATOM    433  CG2 VAL A  26       1.670  -3.157   5.790  1.00  0.28           C  
ATOM    434  H   VAL A  26      -0.387  -3.617   3.448  1.00  0.22           H  
ATOM    435  HA  VAL A  26       0.069  -5.142   5.858  1.00  0.20           H  
ATOM    436  HB  VAL A  26      -0.168  -2.251   5.195  1.00  0.27           H  
ATOM    437 HG11 VAL A  26      -0.040  -3.333   8.023  1.00  1.43           H  
ATOM    438 HG12 VAL A  26       0.332  -1.661   7.558  1.00  1.39           H  
ATOM    439 HG13 VAL A  26      -1.304  -2.284   7.334  1.00  1.32           H  
ATOM    440 HG21 VAL A  26       1.947  -3.518   4.801  1.00  1.33           H  
ATOM    441 HG22 VAL A  26       2.141  -2.187   5.957  1.00  1.16           H  
ATOM    442 HG23 VAL A  26       2.031  -3.862   6.540  1.00  1.27           H  
ATOM    443  N   ILE A  27      -2.934  -3.811   5.429  1.00  0.18           N  
ATOM    444  CA  ILE A  27      -4.315  -3.899   5.856  1.00  0.20           C  
ATOM    445  C   ILE A  27      -4.757  -5.360   5.753  1.00  0.17           C  
ATOM    446  O   ILE A  27      -5.382  -5.890   6.668  1.00  0.20           O  
ATOM    447  CB  ILE A  27      -5.176  -2.937   5.020  1.00  0.25           C  
ATOM    448  CG1 ILE A  27      -5.082  -1.530   5.639  1.00  0.33           C  
ATOM    449  CG2 ILE A  27      -6.651  -3.369   4.959  1.00  0.27           C  
ATOM    450  CD1 ILE A  27      -5.517  -0.429   4.666  1.00  0.38           C  
ATOM    451  H   ILE A  27      -2.747  -3.195   4.648  1.00  0.21           H  
ATOM    452  HA  ILE A  27      -4.356  -3.574   6.884  1.00  0.25           H  
ATOM    453  HB  ILE A  27      -4.783  -2.922   4.012  1.00  0.25           H  
ATOM    454 HG12 ILE A  27      -5.683  -1.476   6.548  1.00  0.37           H  
ATOM    455 HG13 ILE A  27      -4.042  -1.329   5.900  1.00  0.35           H  
ATOM    456 HG21 ILE A  27      -7.051  -3.478   5.968  1.00  1.17           H  
ATOM    457 HG22 ILE A  27      -7.242  -2.630   4.422  1.00  1.05           H  
ATOM    458 HG23 ILE A  27      -6.752  -4.315   4.427  1.00  1.08           H  
ATOM    459 HD11 ILE A  27      -4.951  -0.510   3.737  1.00  1.56           H  
ATOM    460 HD12 ILE A  27      -6.581  -0.499   4.448  1.00  1.46           H  
ATOM    461 HD13 ILE A  27      -5.316   0.543   5.116  1.00  1.54           H  
ATOM    462  N   VAL A  28      -4.413  -6.020   4.645  1.00  0.17           N  
ATOM    463  CA  VAL A  28      -4.811  -7.392   4.391  1.00  0.21           C  
ATOM    464  C   VAL A  28      -4.179  -8.308   5.436  1.00  0.20           C  
ATOM    465  O   VAL A  28      -4.891  -9.043   6.115  1.00  0.25           O  
ATOM    466  CB  VAL A  28      -4.471  -7.778   2.940  1.00  0.28           C  
ATOM    467  CG1 VAL A  28      -4.552  -9.290   2.715  1.00  0.35           C  
ATOM    468  CG2 VAL A  28      -5.447  -7.093   1.972  1.00  0.33           C  
ATOM    469  H   VAL A  28      -3.832  -5.550   3.954  1.00  0.17           H  
ATOM    470  HA  VAL A  28      -5.891  -7.454   4.521  1.00  0.25           H  
ATOM    471  HB  VAL A  28      -3.456  -7.456   2.708  1.00  0.26           H  
ATOM    472 HG11 VAL A  28      -5.524  -9.661   3.039  1.00  1.61           H  
ATOM    473 HG12 VAL A  28      -4.416  -9.505   1.655  1.00  1.41           H  
ATOM    474 HG13 VAL A  28      -3.763  -9.795   3.270  1.00  1.36           H  
ATOM    475 HG21 VAL A  28      -5.480  -6.019   2.146  1.00  1.55           H  
ATOM    476 HG22 VAL A  28      -5.131  -7.271   0.944  1.00  1.40           H  
ATOM    477 HG23 VAL A  28      -6.451  -7.496   2.110  1.00  1.57           H  
ATOM    478  N   GLY A  29      -2.855  -8.262   5.595  1.00  0.19           N  
ATOM    479  CA  GLY A  29      -2.186  -9.062   6.609  1.00  0.25           C  
ATOM    480  C   GLY A  29      -2.768  -8.803   7.999  1.00  0.22           C  
ATOM    481  O   GLY A  29      -3.086  -9.741   8.727  1.00  0.29           O  
ATOM    482  H   GLY A  29      -2.299  -7.648   5.003  1.00  0.20           H  
ATOM    483  HA2 GLY A  29      -2.334 -10.117   6.373  1.00  0.35           H  
ATOM    484  HA3 GLY A  29      -1.120  -8.834   6.611  1.00  0.32           H  
ATOM    485  N   ALA A  30      -2.934  -7.528   8.359  1.00  0.23           N  
ATOM    486  CA  ALA A  30      -3.509  -7.126   9.633  1.00  0.33           C  
ATOM    487  C   ALA A  30      -4.911  -7.707   9.817  1.00  0.37           C  
ATOM    488  O   ALA A  30      -5.237  -8.179  10.902  1.00  0.52           O  
ATOM    489  CB  ALA A  30      -3.530  -5.600   9.746  1.00  0.44           C  
ATOM    490  H   ALA A  30      -2.668  -6.801   7.704  1.00  0.23           H  
ATOM    491  HA  ALA A  30      -2.874  -7.513  10.432  1.00  0.36           H  
ATOM    492  HB1 ALA A  30      -2.515  -5.208   9.662  1.00  1.77           H  
ATOM    493  HB2 ALA A  30      -4.149  -5.170   8.959  1.00  1.32           H  
ATOM    494  HB3 ALA A  30      -3.939  -5.314  10.716  1.00  1.51           H  
ATOM    495  N   LEU A  31      -5.742  -7.684   8.770  1.00  0.33           N  
ATOM    496  CA  LEU A  31      -7.065  -8.249   8.795  1.00  0.43           C  
ATOM    497  C   LEU A  31      -6.939  -9.758   9.025  1.00  0.47           C  
ATOM    498  O   LEU A  31      -7.526 -10.276   9.969  1.00  0.64           O  
ATOM    499  CB  LEU A  31      -7.767  -7.816   7.498  1.00  0.45           C  
ATOM    500  CG  LEU A  31      -8.935  -8.713   7.124  1.00  0.62           C  
ATOM    501  CD1 LEU A  31     -10.058  -8.696   8.168  1.00  0.77           C  
ATOM    502  CD2 LEU A  31      -9.492  -8.322   5.751  1.00  0.70           C  
ATOM    503  H   LEU A  31      -5.463  -7.351   7.854  1.00  0.24           H  
ATOM    504  HA  LEU A  31      -7.636  -7.835   9.622  1.00  0.53           H  
ATOM    505  HB2 LEU A  31      -8.101  -6.782   7.591  1.00  0.50           H  
ATOM    506  HB3 LEU A  31      -7.064  -7.874   6.670  1.00  0.35           H  
ATOM    507  HG  LEU A  31      -8.473  -9.688   7.057  1.00  0.60           H  
ATOM    508 HD11 LEU A  31      -9.686  -9.008   9.142  1.00  1.75           H  
ATOM    509 HD12 LEU A  31     -10.475  -7.692   8.252  1.00  1.82           H  
ATOM    510 HD13 LEU A  31     -10.846  -9.387   7.867  1.00  1.21           H  
ATOM    511 HD21 LEU A  31      -8.701  -8.366   5.001  1.00  1.40           H  
ATOM    512 HD22 LEU A  31     -10.285  -9.014   5.467  1.00  1.48           H  
ATOM    513 HD23 LEU A  31      -9.895  -7.309   5.787  1.00  1.95           H  
ATOM    514  N   LEU A  32      -6.141 -10.460   8.213  1.00  0.40           N  
ATOM    515  CA  LEU A  32      -5.991 -11.908   8.322  1.00  0.50           C  
ATOM    516  C   LEU A  32      -5.496 -12.316   9.714  1.00  0.47           C  
ATOM    517  O   LEU A  32      -5.934 -13.327  10.256  1.00  0.55           O  
ATOM    518  CB  LEU A  32      -5.042 -12.424   7.231  1.00  0.61           C  
ATOM    519  CG  LEU A  32      -5.607 -12.288   5.805  1.00  1.15           C  
ATOM    520  CD1 LEU A  32      -4.481 -12.535   4.796  1.00  1.67           C  
ATOM    521  CD2 LEU A  32      -6.746 -13.282   5.542  1.00  1.99           C  
ATOM    522  H   LEU A  32      -5.613  -9.973   7.495  1.00  0.34           H  
ATOM    523  HA  LEU A  32      -6.972 -12.365   8.193  1.00  0.62           H  
ATOM    524  HB2 LEU A  32      -4.107 -11.868   7.302  1.00  1.22           H  
ATOM    525  HB3 LEU A  32      -4.824 -13.476   7.418  1.00  1.18           H  
ATOM    526  HG  LEU A  32      -5.990 -11.280   5.647  1.00  1.69           H  
ATOM    527 HD11 LEU A  32      -3.684 -11.807   4.947  1.00  2.10           H  
ATOM    528 HD12 LEU A  32      -4.078 -13.540   4.925  1.00  2.25           H  
ATOM    529 HD13 LEU A  32      -4.863 -12.429   3.780  1.00  2.85           H  
ATOM    530 HD21 LEU A  32      -6.409 -14.300   5.737  1.00  2.21           H  
ATOM    531 HD22 LEU A  32      -7.604 -13.059   6.175  1.00  3.11           H  
ATOM    532 HD23 LEU A  32      -7.063 -13.206   4.501  1.00  2.72           H  
ATOM    533  N   MET A  33      -4.590 -11.530  10.300  1.00  0.41           N  
ATOM    534  CA  MET A  33      -4.069 -11.762  11.643  1.00  0.45           C  
ATOM    535  C   MET A  33      -4.998 -11.183  12.728  1.00  0.69           C  
ATOM    536  O   MET A  33      -4.633 -11.176  13.902  1.00  1.47           O  
ATOM    537  CB  MET A  33      -2.646 -11.178  11.699  1.00  0.66           C  
ATOM    538  CG  MET A  33      -1.791 -11.740  12.846  1.00  1.78           C  
ATOM    539  SD  MET A  33      -0.068 -11.179  12.894  1.00  2.59           S  
ATOM    540  CE  MET A  33       0.579 -11.845  11.343  1.00  3.63           C  
ATOM    541  H   MET A  33      -4.233 -10.731   9.784  1.00  0.37           H  
ATOM    542  HA  MET A  33      -3.996 -12.838  11.807  1.00  0.66           H  
ATOM    543  HB2 MET A  33      -2.147 -11.433  10.765  1.00  1.69           H  
ATOM    544  HB3 MET A  33      -2.695 -10.091  11.778  1.00  1.30           H  
ATOM    545  HG2 MET A  33      -2.225 -11.450  13.800  1.00  2.39           H  
ATOM    546  HG3 MET A  33      -1.783 -12.829  12.788  1.00  2.82           H  
ATOM    547  HE1 MET A  33       0.405 -12.920  11.311  1.00  4.51           H  
ATOM    548  HE2 MET A  33       0.090 -11.364  10.498  1.00  4.03           H  
ATOM    549  HE3 MET A  33       1.648 -11.648  11.297  1.00  4.25           H  
ATOM    550  N   GLY A  34      -6.183 -10.688  12.355  1.00  0.48           N  
ATOM    551  CA  GLY A  34      -7.079  -9.931  13.210  1.00  0.80           C  
ATOM    552  C   GLY A  34      -8.457 -10.579  13.332  1.00  1.79           C  
ATOM    553  O   GLY A  34      -8.885 -10.888  14.442  1.00  2.49           O  
ATOM    554  H   GLY A  34      -6.451 -10.729  11.384  1.00  0.88           H  
ATOM    555  HA2 GLY A  34      -6.650  -9.810  14.201  1.00  1.97           H  
ATOM    556  HA3 GLY A  34      -7.204  -8.939  12.774  1.00  1.93           H  
ATOM    557  N   LEU A  35      -9.176 -10.725  12.215  1.00  2.87           N  
ATOM    558  CA  LEU A  35     -10.565 -11.128  12.167  1.00  4.63           C  
ATOM    559  C   LEU A  35     -10.754 -12.007  10.933  1.00  5.86           C  
ATOM    560  O   LEU A  35     -10.229 -11.640   9.884  1.00  6.19           O  
ATOM    561  CB  LEU A  35     -11.432  -9.871  12.031  1.00  5.29           C  
ATOM    562  CG  LEU A  35     -11.501  -8.980  13.285  1.00  5.66           C  
ATOM    563  CD1 LEU A  35     -12.250  -7.688  12.938  1.00  6.64           C  
ATOM    564  CD2 LEU A  35     -12.216  -9.678  14.449  1.00  6.63           C  
ATOM    565  OXT LEU A  35     -11.490 -12.987  11.019  1.00  7.00           O  
ATOM    566  H   LEU A  35      -8.791 -10.533  11.295  1.00  2.71           H  
ATOM    567  HA  LEU A  35     -10.846 -11.711  13.044  1.00  5.26           H  
ATOM    568  HB2 LEU A  35     -11.042  -9.278  11.202  1.00  5.36           H  
ATOM    569  HB3 LEU A  35     -12.427 -10.198  11.758  1.00  6.39           H  
ATOM    570  HG  LEU A  35     -10.494  -8.707  13.599  1.00  5.43           H  
ATOM    571 HD11 LEU A  35     -11.731  -7.164  12.135  1.00  6.82           H  
ATOM    572 HD12 LEU A  35     -13.266  -7.919  12.616  1.00  7.44           H  
ATOM    573 HD13 LEU A  35     -12.290  -7.037  13.812  1.00  7.08           H  
ATOM    574 HD21 LEU A  35     -13.210 -10.001  14.138  1.00  7.38           H  
ATOM    575 HD22 LEU A  35     -11.646 -10.543  14.785  1.00  7.13           H  
ATOM    576 HD23 LEU A  35     -12.312  -8.987  15.287  1.00  6.75           H  
TER     577      LEU A  35                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A   1      18.756   5.425 -14.388  1.00 20.88           N  
ATOM      2  CA  LEU A   1      17.522   6.093 -13.930  1.00 19.62           C  
ATOM      3  C   LEU A   1      16.475   4.999 -13.743  1.00 19.38           C  
ATOM      4  O   LEU A   1      16.723   3.884 -14.197  1.00 20.07           O  
ATOM      5  CB  LEU A   1      17.033   7.135 -14.952  1.00 18.61           C  
ATOM      6  CG  LEU A   1      17.691   8.517 -14.795  1.00 18.51           C  
ATOM      7  CD1 LEU A   1      19.214   8.493 -14.974  1.00 19.57           C  
ATOM      8  CD2 LEU A   1      17.077   9.474 -15.824  1.00 17.46           C  
ATOM      9  H1  LEU A   1      18.441   4.663 -14.981  1.00 21.32           H  
ATOM     10  H2  LEU A   1      19.362   6.052 -14.893  1.00 20.63           H  
ATOM     11  H3  LEU A   1      19.237   5.015 -13.601  1.00 21.73           H  
ATOM     12  HA  LEU A   1      17.702   6.584 -12.973  1.00 19.90           H  
ATOM     13  HB2 LEU A   1      17.186   6.761 -15.966  1.00 18.45           H  
ATOM     14  HB3 LEU A   1      15.961   7.285 -14.814  1.00 18.36           H  
ATOM     15  HG  LEU A   1      17.466   8.907 -13.801  1.00 18.72           H  
ATOM     16 HD11 LEU A   1      19.477   8.025 -15.924  1.00 19.49           H  
ATOM     17 HD12 LEU A   1      19.596   9.515 -14.971  1.00 19.45           H  
ATOM     18 HD13 LEU A   1      19.687   7.961 -14.150  1.00 20.78           H  
ATOM     19 HD21 LEU A   1      15.995   9.518 -15.693  1.00 17.15           H  
ATOM     20 HD22 LEU A   1      17.484  10.477 -15.689  1.00 17.27           H  
ATOM     21 HD23 LEU A   1      17.301   9.133 -16.835  1.00 17.48           H  
ATOM     22  N   ARG A   2      15.342   5.308 -13.108  1.00 18.70           N  
ATOM     23  CA  ARG A   2      14.121   4.519 -13.190  1.00 18.45           C  
ATOM     24  C   ARG A   2      13.057   5.456 -13.766  1.00 16.46           C  
ATOM     25  O   ARG A   2      13.229   6.672 -13.694  1.00 15.67           O  
ATOM     26  CB  ARG A   2      13.688   4.001 -11.808  1.00 19.80           C  
ATOM     27  CG  ARG A   2      14.541   2.843 -11.265  1.00 21.20           C  
ATOM     28  CD  ARG A   2      15.781   3.312 -10.490  1.00 21.66           C  
ATOM     29  NE  ARG A   2      16.503   2.177  -9.884  1.00 22.86           N  
ATOM     30  CZ  ARG A   2      16.190   1.573  -8.723  1.00 24.04           C  
ATOM     31  NH1 ARG A   2      15.112   1.962  -8.034  1.00 24.23           N  
ATOM     32  NH2 ARG A   2      16.957   0.580  -8.256  1.00 25.16           N  
ATOM     33  H   ARG A   2      15.184   6.270 -12.836  1.00 18.27           H  
ATOM     34  HA  ARG A   2      14.241   3.676 -13.874  1.00 18.94           H  
ATOM     35  HB2 ARG A   2      13.650   4.821 -11.090  1.00 19.64           H  
ATOM     36  HB3 ARG A   2      12.674   3.611 -11.917  1.00 20.17           H  
ATOM     37  HG2 ARG A   2      13.908   2.262 -10.591  1.00 22.15           H  
ATOM     38  HG3 ARG A   2      14.840   2.190 -12.087  1.00 21.20           H  
ATOM     39  HD2 ARG A   2      16.461   3.802 -11.185  1.00 21.18           H  
ATOM     40  HD3 ARG A   2      15.508   4.045  -9.729  1.00 21.76           H  
ATOM     41  HE  ARG A   2      17.306   1.842 -10.399  1.00 22.88           H  
ATOM     42 HH11 ARG A   2      14.523   2.689  -8.410  1.00 23.49           H  
ATOM     43 HH12 ARG A   2      14.855   1.533  -7.157  1.00 25.17           H  
ATOM     44 HH21 ARG A   2      17.774   0.274  -8.766  1.00 25.16           H  
ATOM     45 HH22 ARG A   2      16.739   0.112  -7.388  1.00 26.11           H  
ATOM     46  N   ILE A   3      11.988   4.895 -14.339  1.00 15.92           N  
ATOM     47  CA  ILE A   3      10.898   5.632 -14.972  1.00 14.34           C  
ATOM     48  C   ILE A   3      11.443   6.671 -15.971  1.00 12.71           C  
ATOM     49  O   ILE A   3      11.327   7.876 -15.746  1.00 11.93           O  
ATOM     50  CB  ILE A   3       9.963   6.229 -13.897  1.00 14.48           C  
ATOM     51  CG1 ILE A   3       9.572   5.212 -12.805  1.00 16.35           C  
ATOM     52  CG2 ILE A   3       8.690   6.833 -14.517  1.00 13.80           C  
ATOM     53  CD1 ILE A   3       8.901   3.937 -13.332  1.00 17.57           C  
ATOM     54  H   ILE A   3      11.910   3.891 -14.327  1.00 16.88           H  
ATOM     55  HA  ILE A   3      10.303   4.921 -15.542  1.00 14.61           H  
ATOM     56  HB  ILE A   3      10.501   7.027 -13.387  1.00 14.09           H  
ATOM     57 HG12 ILE A   3      10.457   4.927 -12.237  1.00 16.95           H  
ATOM     58 HG13 ILE A   3       8.885   5.695 -12.109  1.00 16.55           H  
ATOM     59 HG21 ILE A   3       8.175   6.096 -15.133  1.00 14.07           H  
ATOM     60 HG22 ILE A   3       8.017   7.167 -13.727  1.00 14.04           H  
ATOM     61 HG23 ILE A   3       8.927   7.696 -15.136  1.00 13.14           H  
ATOM     62 HD11 ILE A   3       7.986   4.178 -13.871  1.00 17.45           H  
ATOM     63 HD12 ILE A   3       9.575   3.386 -13.987  1.00 17.92           H  
ATOM     64 HD13 ILE A   3       8.647   3.296 -12.488  1.00 18.51           H  
ATOM     65  N   PRO A   4      12.030   6.232 -17.099  1.00 12.48           N  
ATOM     66  CA  PRO A   4      12.514   7.125 -18.144  1.00 11.39           C  
ATOM     67  C   PRO A   4      11.323   7.676 -18.939  1.00 10.19           C  
ATOM     68  O   PRO A   4      11.159   7.385 -20.120  1.00 10.47           O  
ATOM     69  CB  PRO A   4      13.452   6.257 -18.991  1.00 12.31           C  
ATOM     70  CG  PRO A   4      12.808   4.873 -18.895  1.00 13.26           C  
ATOM     71  CD  PRO A   4      12.279   4.843 -17.460  1.00 13.68           C  
ATOM     72  HA  PRO A   4      13.081   7.958 -17.723  1.00 11.34           H  
ATOM     73  HB2 PRO A   4      13.552   6.602 -20.022  1.00 11.86           H  
ATOM     74  HB3 PRO A   4      14.435   6.224 -18.519  1.00 13.21           H  
ATOM     75  HG2 PRO A   4      11.973   4.814 -19.595  1.00 12.84           H  
ATOM     76  HG3 PRO A   4      13.518   4.070 -19.095  1.00 14.37           H  
ATOM     77  HD2 PRO A   4      11.378   4.231 -17.416  1.00 14.06           H  
ATOM     78  HD3 PRO A   4      13.048   4.428 -16.806  1.00 14.80           H  
ATOM     79  N   CYS A   5      10.472   8.458 -18.272  1.00  9.28           N  
ATOM     80  CA  CYS A   5       9.219   9.000 -18.785  1.00  8.78           C  
ATOM     81  C   CYS A   5       8.889  10.214 -17.920  1.00  7.20           C  
ATOM     82  O   CYS A   5       7.849  10.284 -17.272  1.00  7.62           O  
ATOM     83  CB  CYS A   5       8.105   7.935 -18.753  1.00 10.86           C  
ATOM     84  SG  CYS A   5       8.004   7.066 -20.337  1.00 12.41           S  
ATOM     85  H   CYS A   5      10.691   8.662 -17.302  1.00  9.32           H  
ATOM     86  HA  CYS A   5       9.348   9.353 -19.810  1.00  8.53           H  
ATOM     87  HB2 CYS A   5       8.274   7.224 -17.944  1.00 11.71           H  
ATOM     88  HB3 CYS A   5       7.127   8.396 -18.617  1.00 11.03           H  
ATOM     89  HG  CYS A   5       9.276   6.664 -20.393  1.00 12.62           H  
ATOM     90  N   CYS A   6       9.830  11.163 -17.887  1.00  5.86           N  
ATOM     91  CA  CYS A   6       9.721  12.419 -17.149  1.00  4.67           C  
ATOM     92  C   CYS A   6       9.441  12.176 -15.658  1.00  3.72           C  
ATOM     93  O   CYS A   6       8.329  12.421 -15.183  1.00  3.55           O  
ATOM     94  CB  CYS A   6       8.675  13.327 -17.809  1.00  5.14           C  
ATOM     95  SG  CYS A   6       8.634  14.895 -16.914  1.00  5.15           S  
ATOM     96  H   CYS A   6      10.677  10.980 -18.403  1.00  6.22           H  
ATOM     97  HA  CYS A   6      10.670  12.946 -17.241  1.00  4.92           H  
ATOM     98  HB2 CYS A   6       8.962  13.523 -18.842  1.00  5.73           H  
ATOM     99  HB3 CYS A   6       7.681  12.879 -17.788  1.00  5.74           H  
ATOM    100  HG  CYS A   6       8.032  14.414 -15.822  1.00  5.34           H  
ATOM    101  N   PRO A   7      10.435  11.684 -14.897  1.00  3.48           N  
ATOM    102  CA  PRO A   7      10.240  11.225 -13.530  1.00  3.22           C  
ATOM    103  C   PRO A   7      10.095  12.394 -12.541  1.00  2.48           C  
ATOM    104  O   PRO A   7      10.956  12.611 -11.689  1.00  2.74           O  
ATOM    105  CB  PRO A   7      11.450  10.331 -13.233  1.00  3.95           C  
ATOM    106  CG  PRO A   7      12.550  10.943 -14.097  1.00  4.10           C  
ATOM    107  CD  PRO A   7      11.788  11.387 -15.345  1.00  4.04           C  
ATOM    108  HA  PRO A   7       9.341  10.608 -13.487  1.00  3.55           H  
ATOM    109  HB2 PRO A   7      11.718  10.289 -12.177  1.00  4.10           H  
ATOM    110  HB3 PRO A   7      11.245   9.322 -13.593  1.00  4.60           H  
ATOM    111  HG2 PRO A   7      12.965  11.816 -13.590  1.00  3.92           H  
ATOM    112  HG3 PRO A   7      13.340  10.226 -14.326  1.00  4.77           H  
ATOM    113  HD2 PRO A   7      12.279  12.255 -15.786  1.00  4.25           H  
ATOM    114  HD3 PRO A   7      11.767  10.564 -16.060  1.00  4.60           H  
ATOM    115  N   VAL A   8       8.968  13.108 -12.623  1.00  2.25           N  
ATOM    116  CA  VAL A   8       8.591  14.221 -11.757  1.00  1.77           C  
ATOM    117  C   VAL A   8       7.343  13.849 -10.950  1.00  1.60           C  
ATOM    118  O   VAL A   8       7.307  12.785 -10.334  1.00  2.71           O  
ATOM    119  CB  VAL A   8       8.564  15.536 -12.571  1.00  2.40           C  
ATOM    120  CG1 VAL A   8       7.423  15.674 -13.590  1.00  3.79           C  
ATOM    121  CG2 VAL A   8       8.696  16.793 -11.699  1.00  2.63           C  
ATOM    122  H   VAL A   8       8.336  12.869 -13.382  1.00  2.87           H  
ATOM    123  HA  VAL A   8       9.364  14.328 -11.000  1.00  1.66           H  
ATOM    124  HB  VAL A   8       9.473  15.513 -13.164  1.00  3.18           H  
ATOM    125 HG11 VAL A   8       7.123  14.698 -13.971  1.00  4.87           H  
ATOM    126 HG12 VAL A   8       6.559  16.178 -13.164  1.00  4.01           H  
ATOM    127 HG13 VAL A   8       7.769  16.289 -14.421  1.00  4.55           H  
ATOM    128 HG21 VAL A   8       9.601  16.724 -11.094  1.00  3.10           H  
ATOM    129 HG22 VAL A   8       8.779  17.669 -12.343  1.00  3.17           H  
ATOM    130 HG23 VAL A   8       7.843  16.929 -11.037  1.00  3.26           H  
ATOM    131  N   ASN A   9       6.348  14.732 -10.883  1.00  1.17           N  
ATOM    132  CA  ASN A   9       5.062  14.494 -10.221  1.00  0.92           C  
ATOM    133  C   ASN A   9       4.535  13.069 -10.449  1.00  0.70           C  
ATOM    134  O   ASN A   9       4.147  12.393  -9.499  1.00  0.81           O  
ATOM    135  CB  ASN A   9       4.020  15.551 -10.625  1.00  1.16           C  
ATOM    136  CG  ASN A   9       3.522  15.387 -12.059  1.00  3.02           C  
ATOM    137  OD1 ASN A   9       4.298  15.056 -12.950  1.00  4.65           O  
ATOM    138  ND2 ASN A   9       2.231  15.592 -12.296  1.00  3.59           N  
ATOM    139  H   ASN A   9       6.484  15.587 -11.394  1.00  1.95           H  
ATOM    140  HA  ASN A   9       5.228  14.628  -9.158  1.00  1.05           H  
ATOM    141  HB2 ASN A   9       3.171  15.460  -9.945  1.00  1.79           H  
ATOM    142  HB3 ASN A   9       4.444  16.549 -10.508  1.00  1.92           H  
ATOM    143 HD21 ASN A   9       1.602  15.864 -11.556  1.00  3.20           H  
ATOM    144 HD22 ASN A   9       1.895  15.488 -13.242  1.00  5.02           H  
ATOM    145  N   LEU A  10       4.583  12.590 -11.694  1.00  0.74           N  
ATOM    146  CA  LEU A  10       4.147  11.251 -12.073  1.00  0.72           C  
ATOM    147  C   LEU A  10       4.923  10.199 -11.284  1.00  0.62           C  
ATOM    148  O   LEU A  10       4.370   9.197 -10.842  1.00  0.59           O  
ATOM    149  CB  LEU A  10       4.368  11.021 -13.576  1.00  1.04           C  
ATOM    150  CG  LEU A  10       3.596  11.977 -14.500  1.00  1.64           C  
ATOM    151  CD1 LEU A  10       3.926  11.632 -15.956  1.00  2.79           C  
ATOM    152  CD2 LEU A  10       2.081  11.894 -14.282  1.00  2.60           C  
ATOM    153  H   LEU A  10       4.948  13.203 -12.410  1.00  0.95           H  
ATOM    154  HA  LEU A  10       3.090  11.137 -11.834  1.00  0.67           H  
ATOM    155  HB2 LEU A  10       5.433  11.119 -13.791  1.00  1.92           H  
ATOM    156  HB3 LEU A  10       4.069   9.998 -13.811  1.00  1.84           H  
ATOM    157  HG  LEU A  10       3.921  13.000 -14.326  1.00  2.47           H  
ATOM    158 HD11 LEU A  10       5.001  11.707 -16.122  1.00  3.49           H  
ATOM    159 HD12 LEU A  10       3.601  10.616 -16.185  1.00  3.29           H  
ATOM    160 HD13 LEU A  10       3.420  12.328 -16.625  1.00  3.71           H  
ATOM    161 HD21 LEU A  10       1.744  10.861 -14.369  1.00  3.16           H  
ATOM    162 HD22 LEU A  10       1.816  12.280 -13.299  1.00  3.48           H  
ATOM    163 HD23 LEU A  10       1.571  12.498 -15.033  1.00  3.34           H  
ATOM    164  N   LYS A  11       6.219  10.438 -11.099  1.00  0.64           N  
ATOM    165  CA  LYS A  11       7.101   9.540 -10.378  1.00  0.62           C  
ATOM    166  C   LYS A  11       6.658   9.458  -8.922  1.00  0.46           C  
ATOM    167  O   LYS A  11       6.462   8.362  -8.398  1.00  0.52           O  
ATOM    168  CB  LYS A  11       8.574   9.932 -10.611  1.00  0.78           C  
ATOM    169  CG  LYS A  11       9.424  10.488  -9.456  1.00  1.73           C  
ATOM    170  CD  LYS A  11       9.775   9.441  -8.386  1.00  2.65           C  
ATOM    171  CE  LYS A  11      11.138   9.725  -7.736  1.00  3.43           C  
ATOM    172  NZ  LYS A  11      11.240  11.096  -7.194  1.00  4.75           N  
ATOM    173  H   LYS A  11       6.571  11.348 -11.368  1.00  0.68           H  
ATOM    174  HA  LYS A  11       6.961   8.558 -10.827  1.00  0.75           H  
ATOM    175  HB2 LYS A  11       9.102   9.079 -11.035  1.00  1.85           H  
ATOM    176  HB3 LYS A  11       8.570  10.703 -11.373  1.00  1.60           H  
ATOM    177  HG2 LYS A  11      10.350  10.821  -9.927  1.00  2.43           H  
ATOM    178  HG3 LYS A  11       8.940  11.360  -9.017  1.00  3.02           H  
ATOM    179  HD2 LYS A  11       9.001   9.405  -7.618  1.00  3.73           H  
ATOM    180  HD3 LYS A  11       9.827   8.453  -8.851  1.00  2.96           H  
ATOM    181  HE2 LYS A  11      11.299   9.005  -6.930  1.00  4.30           H  
ATOM    182  HE3 LYS A  11      11.924   9.579  -8.481  1.00  3.26           H  
ATOM    183  HZ1 LYS A  11      10.531  11.251  -6.491  1.00  5.79           H  
ATOM    184  HZ2 LYS A  11      12.150  11.229  -6.773  1.00  5.27           H  
ATOM    185  HZ3 LYS A  11      11.129  11.773  -7.937  1.00  4.89           H  
ATOM    186  N   ARG A  12       6.474  10.603  -8.252  1.00  0.39           N  
ATOM    187  CA  ARG A  12       6.041  10.552  -6.863  1.00  0.39           C  
ATOM    188  C   ARG A  12       4.607  10.038  -6.732  1.00  0.34           C  
ATOM    189  O   ARG A  12       4.265   9.424  -5.726  1.00  0.42           O  
ATOM    190  CB  ARG A  12       6.278  11.862  -6.102  1.00  0.63           C  
ATOM    191  CG  ARG A  12       5.525  13.063  -6.682  1.00  1.62           C  
ATOM    192  CD  ARG A  12       5.480  14.227  -5.684  1.00  2.18           C  
ATOM    193  NE  ARG A  12       4.637  13.898  -4.520  1.00  2.86           N  
ATOM    194  CZ  ARG A  12       4.435  14.695  -3.457  1.00  3.77           C  
ATOM    195  NH1 ARG A  12       5.020  15.897  -3.406  1.00  4.39           N  
ATOM    196  NH2 ARG A  12       3.650  14.286  -2.453  1.00  4.83           N  
ATOM    197  H   ARG A  12       6.596  11.487  -8.727  1.00  0.46           H  
ATOM    198  HA  ARG A  12       6.675   9.820  -6.388  1.00  0.44           H  
ATOM    199  HB2 ARG A  12       5.966  11.691  -5.071  1.00  1.70           H  
ATOM    200  HB3 ARG A  12       7.346  12.085  -6.096  1.00  1.79           H  
ATOM    201  HG2 ARG A  12       6.056  13.377  -7.579  1.00  2.44           H  
ATOM    202  HG3 ARG A  12       4.504  12.793  -6.950  1.00  2.58           H  
ATOM    203  HD2 ARG A  12       6.499  14.459  -5.367  1.00  2.67           H  
ATOM    204  HD3 ARG A  12       5.058  15.094  -6.198  1.00  2.85           H  
ATOM    205  HE  ARG A  12       4.171  13.001  -4.549  1.00  3.39           H  
ATOM    206 HH11 ARG A  12       5.601  16.198  -4.173  1.00  4.30           H  
ATOM    207 HH12 ARG A  12       4.888  16.521  -2.624  1.00  5.38           H  
ATOM    208 HH21 ARG A  12       3.202  13.381  -2.483  1.00  5.22           H  
ATOM    209 HH22 ARG A  12       3.484  14.870  -1.647  1.00  5.60           H  
ATOM    210  N   LEU A  13       3.789  10.219  -7.766  1.00  0.32           N  
ATOM    211  CA  LEU A  13       2.468   9.612  -7.831  1.00  0.37           C  
ATOM    212  C   LEU A  13       2.623   8.089  -7.859  1.00  0.34           C  
ATOM    213  O   LEU A  13       1.985   7.386  -7.080  1.00  0.38           O  
ATOM    214  CB  LEU A  13       1.673  10.199  -9.000  1.00  0.50           C  
ATOM    215  CG  LEU A  13       0.192   9.792  -9.129  1.00  0.69           C  
ATOM    216  CD1 LEU A  13      -0.001   8.408  -9.760  1.00  1.92           C  
ATOM    217  CD2 LEU A  13      -0.570   9.892  -7.803  1.00  2.30           C  
ATOM    218  H   LEU A  13       4.120  10.777  -8.543  1.00  0.33           H  
ATOM    219  HA  LEU A  13       1.936   9.900  -6.936  1.00  0.44           H  
ATOM    220  HB2 LEU A  13       1.698  11.286  -8.900  1.00  0.67           H  
ATOM    221  HB3 LEU A  13       2.187   9.936  -9.909  1.00  0.58           H  
ATOM    222  HG  LEU A  13      -0.261  10.508  -9.818  1.00  1.95           H  
ATOM    223 HD11 LEU A  13       0.556   8.343 -10.695  1.00  3.00           H  
ATOM    224 HD12 LEU A  13       0.330   7.618  -9.090  1.00  3.09           H  
ATOM    225 HD13 LEU A  13      -1.059   8.255  -9.973  1.00  2.35           H  
ATOM    226 HD21 LEU A  13      -0.403  10.872  -7.353  1.00  3.29           H  
ATOM    227 HD22 LEU A  13      -1.637   9.768  -7.988  1.00  3.03           H  
ATOM    228 HD23 LEU A  13      -0.245   9.114  -7.112  1.00  3.10           H  
ATOM    229  N   LEU A  14       3.516   7.572  -8.706  1.00  0.31           N  
ATOM    230  CA  LEU A  14       3.832   6.153  -8.749  1.00  0.35           C  
ATOM    231  C   LEU A  14       4.284   5.668  -7.367  1.00  0.30           C  
ATOM    232  O   LEU A  14       3.802   4.655  -6.867  1.00  0.34           O  
ATOM    233  CB  LEU A  14       4.890   5.880  -9.832  1.00  0.40           C  
ATOM    234  CG  LEU A  14       4.730   4.526 -10.543  1.00  0.62           C  
ATOM    235  CD1 LEU A  14       5.868   4.367 -11.556  1.00  1.94           C  
ATOM    236  CD2 LEU A  14       4.741   3.330  -9.584  1.00  2.10           C  
ATOM    237  H   LEU A  14       3.984   8.182  -9.364  1.00  0.30           H  
ATOM    238  HA  LEU A  14       2.907   5.655  -9.012  1.00  0.42           H  
ATOM    239  HB2 LEU A  14       4.808   6.643 -10.606  1.00  0.41           H  
ATOM    240  HB3 LEU A  14       5.888   5.950  -9.397  1.00  0.36           H  
ATOM    241  HG  LEU A  14       3.784   4.522 -11.088  1.00  1.97           H  
ATOM    242 HD11 LEU A  14       5.868   5.205 -12.254  1.00  3.01           H  
ATOM    243 HD12 LEU A  14       6.825   4.335 -11.034  1.00  2.85           H  
ATOM    244 HD13 LEU A  14       5.736   3.442 -12.119  1.00  2.58           H  
ATOM    245 HD21 LEU A  14       5.603   3.386  -8.919  1.00  2.89           H  
ATOM    246 HD22 LEU A  14       3.822   3.311  -9.000  1.00  3.29           H  
ATOM    247 HD23 LEU A  14       4.791   2.402 -10.155  1.00  2.70           H  
ATOM    248  N   VAL A  15       5.172   6.421  -6.714  1.00  0.22           N  
ATOM    249  CA  VAL A  15       5.579   6.106  -5.347  1.00  0.22           C  
ATOM    250  C   VAL A  15       4.349   6.038  -4.432  1.00  0.24           C  
ATOM    251  O   VAL A  15       4.193   5.069  -3.694  1.00  0.26           O  
ATOM    252  CB  VAL A  15       6.656   7.080  -4.834  1.00  0.24           C  
ATOM    253  CG1 VAL A  15       6.988   6.821  -3.357  1.00  0.37           C  
ATOM    254  CG2 VAL A  15       7.952   6.928  -5.643  1.00  0.31           C  
ATOM    255  H   VAL A  15       5.548   7.229  -7.198  1.00  0.17           H  
ATOM    256  HA  VAL A  15       6.024   5.109  -5.360  1.00  0.26           H  
ATOM    257  HB  VAL A  15       6.293   8.101  -4.921  1.00  0.25           H  
ATOM    258 HG11 VAL A  15       7.287   5.781  -3.216  1.00  1.53           H  
ATOM    259 HG12 VAL A  15       7.806   7.470  -3.045  1.00  1.62           H  
ATOM    260 HG13 VAL A  15       6.126   7.034  -2.724  1.00  1.73           H  
ATOM    261 HG21 VAL A  15       7.770   7.077  -6.704  1.00  1.33           H  
ATOM    262 HG22 VAL A  15       8.682   7.664  -5.307  1.00  1.34           H  
ATOM    263 HG23 VAL A  15       8.364   5.929  -5.498  1.00  1.48           H  
ATOM    264  N   VAL A  16       3.457   7.033  -4.483  1.00  0.28           N  
ATOM    265  CA  VAL A  16       2.225   7.000  -3.703  1.00  0.34           C  
ATOM    266  C   VAL A  16       1.454   5.711  -4.004  1.00  0.37           C  
ATOM    267  O   VAL A  16       1.049   5.023  -3.073  1.00  0.38           O  
ATOM    268  CB  VAL A  16       1.395   8.283  -3.907  1.00  0.39           C  
ATOM    269  CG1 VAL A  16      -0.027   8.145  -3.344  1.00  0.47           C  
ATOM    270  CG2 VAL A  16       2.075   9.464  -3.200  1.00  0.44           C  
ATOM    271  H   VAL A  16       3.599   7.800  -5.131  1.00  0.29           H  
ATOM    272  HA  VAL A  16       2.504   6.961  -2.648  1.00  0.36           H  
ATOM    273  HB  VAL A  16       1.314   8.509  -4.968  1.00  0.38           H  
ATOM    274 HG11 VAL A  16       0.011   7.832  -2.300  1.00  1.71           H  
ATOM    275 HG12 VAL A  16      -0.541   9.105  -3.409  1.00  1.76           H  
ATOM    276 HG13 VAL A  16      -0.597   7.415  -3.920  1.00  1.47           H  
ATOM    277 HG21 VAL A  16       3.110   9.561  -3.518  1.00  1.55           H  
ATOM    278 HG22 VAL A  16       1.546  10.387  -3.438  1.00  1.58           H  
ATOM    279 HG23 VAL A  16       2.056   9.312  -2.121  1.00  1.78           H  
ATOM    280  N   VAL A  17       1.285   5.339  -5.275  1.00  0.38           N  
ATOM    281  CA  VAL A  17       0.638   4.091  -5.643  1.00  0.41           C  
ATOM    282  C   VAL A  17       1.328   2.899  -4.963  1.00  0.36           C  
ATOM    283  O   VAL A  17       0.662   2.067  -4.350  1.00  0.37           O  
ATOM    284  CB  VAL A  17       0.543   3.972  -7.175  1.00  0.46           C  
ATOM    285  CG1 VAL A  17       0.128   2.566  -7.614  1.00  0.50           C  
ATOM    286  CG2 VAL A  17      -0.484   4.978  -7.713  1.00  0.54           C  
ATOM    287  H   VAL A  17       1.626   5.925  -6.025  1.00  0.39           H  
ATOM    288  HA  VAL A  17      -0.375   4.157  -5.258  1.00  0.46           H  
ATOM    289  HB  VAL A  17       1.508   4.188  -7.627  1.00  0.46           H  
ATOM    290 HG11 VAL A  17      -0.800   2.282  -7.117  1.00  1.74           H  
ATOM    291 HG12 VAL A  17      -0.020   2.556  -8.694  1.00  1.59           H  
ATOM    292 HG13 VAL A  17       0.911   1.849  -7.367  1.00  1.61           H  
ATOM    293 HG21 VAL A  17      -0.246   5.986  -7.376  1.00  1.62           H  
ATOM    294 HG22 VAL A  17      -0.479   4.962  -8.803  1.00  1.28           H  
ATOM    295 HG23 VAL A  17      -1.482   4.717  -7.359  1.00  1.63           H  
ATOM    296  N   VAL A  18       2.660   2.815  -5.028  1.00  0.34           N  
ATOM    297  CA  VAL A  18       3.411   1.781  -4.335  1.00  0.33           C  
ATOM    298  C   VAL A  18       3.087   1.788  -2.835  1.00  0.32           C  
ATOM    299  O   VAL A  18       2.853   0.732  -2.248  1.00  0.32           O  
ATOM    300  CB  VAL A  18       4.920   1.902  -4.623  1.00  0.34           C  
ATOM    301  CG1 VAL A  18       5.739   0.918  -3.778  1.00  0.35           C  
ATOM    302  CG2 VAL A  18       5.208   1.613  -6.102  1.00  0.37           C  
ATOM    303  H   VAL A  18       3.175   3.499  -5.565  1.00  0.34           H  
ATOM    304  HA  VAL A  18       3.072   0.841  -4.757  1.00  0.35           H  
ATOM    305  HB  VAL A  18       5.259   2.910  -4.389  1.00  0.32           H  
ATOM    306 HG11 VAL A  18       5.372  -0.098  -3.927  1.00  1.60           H  
ATOM    307 HG12 VAL A  18       6.787   0.964  -4.074  1.00  1.60           H  
ATOM    308 HG13 VAL A  18       5.674   1.172  -2.720  1.00  1.76           H  
ATOM    309 HG21 VAL A  18       4.624   2.266  -6.746  1.00  1.56           H  
ATOM    310 HG22 VAL A  18       6.266   1.777  -6.309  1.00  1.43           H  
ATOM    311 HG23 VAL A  18       4.957   0.577  -6.335  1.00  1.37           H  
ATOM    312  N   VAL A  19       3.049   2.968  -2.206  1.00  0.32           N  
ATOM    313  CA  VAL A  19       2.716   3.074  -0.794  1.00  0.33           C  
ATOM    314  C   VAL A  19       1.311   2.521  -0.570  1.00  0.33           C  
ATOM    315  O   VAL A  19       1.112   1.724   0.340  1.00  0.31           O  
ATOM    316  CB  VAL A  19       2.886   4.512  -0.270  1.00  0.37           C  
ATOM    317  CG1 VAL A  19       2.414   4.627   1.187  1.00  0.38           C  
ATOM    318  CG2 VAL A  19       4.361   4.933  -0.317  1.00  0.38           C  
ATOM    319  H   VAL A  19       3.169   3.820  -2.741  1.00  0.33           H  
ATOM    320  HA  VAL A  19       3.414   2.442  -0.247  1.00  0.33           H  
ATOM    321  HB  VAL A  19       2.299   5.201  -0.875  1.00  0.43           H  
ATOM    322 HG11 VAL A  19       2.936   3.898   1.807  1.00  1.53           H  
ATOM    323 HG12 VAL A  19       2.624   5.629   1.563  1.00  1.47           H  
ATOM    324 HG13 VAL A  19       1.340   4.455   1.257  1.00  1.57           H  
ATOM    325 HG21 VAL A  19       4.763   4.830  -1.321  1.00  1.53           H  
ATOM    326 HG22 VAL A  19       4.453   5.975  -0.011  1.00  1.74           H  
ATOM    327 HG23 VAL A  19       4.948   4.309   0.357  1.00  1.58           H  
ATOM    328  N   VAL A  20       0.346   2.902  -1.409  1.00  0.35           N  
ATOM    329  CA  VAL A  20      -1.014   2.399  -1.338  1.00  0.37           C  
ATOM    330  C   VAL A  20      -1.012   0.869  -1.396  1.00  0.34           C  
ATOM    331  O   VAL A  20      -1.630   0.227  -0.553  1.00  0.34           O  
ATOM    332  CB  VAL A  20      -1.915   3.039  -2.411  1.00  0.41           C  
ATOM    333  CG1 VAL A  20      -3.294   2.364  -2.464  1.00  0.46           C  
ATOM    334  CG2 VAL A  20      -2.135   4.531  -2.124  1.00  0.44           C  
ATOM    335  H   VAL A  20       0.577   3.555  -2.144  1.00  0.36           H  
ATOM    336  HA  VAL A  20      -1.391   2.711  -0.370  1.00  0.38           H  
ATOM    337  HB  VAL A  20      -1.447   2.938  -3.388  1.00  0.41           H  
ATOM    338 HG11 VAL A  20      -3.756   2.380  -1.476  1.00  1.65           H  
ATOM    339 HG12 VAL A  20      -3.936   2.895  -3.166  1.00  1.54           H  
ATOM    340 HG13 VAL A  20      -3.205   1.331  -2.801  1.00  1.59           H  
ATOM    341 HG21 VAL A  20      -1.187   5.052  -2.016  1.00  1.63           H  
ATOM    342 HG22 VAL A  20      -2.688   4.981  -2.950  1.00  1.83           H  
ATOM    343 HG23 VAL A  20      -2.707   4.654  -1.205  1.00  1.72           H  
ATOM    344  N   VAL A  21      -0.309   0.270  -2.361  1.00  0.33           N  
ATOM    345  CA  VAL A  21      -0.200  -1.171  -2.483  1.00  0.32           C  
ATOM    346  C   VAL A  21       0.363  -1.782  -1.195  1.00  0.29           C  
ATOM    347  O   VAL A  21      -0.190  -2.751  -0.677  1.00  0.27           O  
ATOM    348  CB  VAL A  21       0.658  -1.479  -3.719  1.00  0.36           C  
ATOM    349  CG1 VAL A  21       1.073  -2.946  -3.767  1.00  0.38           C  
ATOM    350  CG2 VAL A  21      -0.109  -1.151  -5.008  1.00  0.38           C  
ATOM    351  H   VAL A  21       0.203   0.817  -3.045  1.00  0.35           H  
ATOM    352  HA  VAL A  21      -1.199  -1.583  -2.629  1.00  0.34           H  
ATOM    353  HB  VAL A  21       1.568  -0.881  -3.682  1.00  0.37           H  
ATOM    354 HG11 VAL A  21       0.184  -3.572  -3.691  1.00  1.28           H  
ATOM    355 HG12 VAL A  21       1.585  -3.135  -4.709  1.00  1.42           H  
ATOM    356 HG13 VAL A  21       1.756  -3.163  -2.946  1.00  1.35           H  
ATOM    357 HG21 VAL A  21      -0.457  -0.120  -5.005  1.00  1.50           H  
ATOM    358 HG22 VAL A  21       0.543  -1.293  -5.870  1.00  1.42           H  
ATOM    359 HG23 VAL A  21      -0.972  -1.810  -5.104  1.00  1.43           H  
ATOM    360  N   LEU A  22       1.450  -1.220  -0.663  1.00  0.28           N  
ATOM    361  CA  LEU A  22       2.053  -1.672   0.578  1.00  0.26           C  
ATOM    362  C   LEU A  22       1.018  -1.586   1.707  1.00  0.24           C  
ATOM    363  O   LEU A  22       0.823  -2.547   2.449  1.00  0.22           O  
ATOM    364  CB  LEU A  22       3.361  -0.875   0.787  1.00  0.28           C  
ATOM    365  CG  LEU A  22       3.656  -0.421   2.217  1.00  0.31           C  
ATOM    366  CD1 LEU A  22       4.016  -1.596   3.134  1.00  0.33           C  
ATOM    367  CD2 LEU A  22       4.819   0.578   2.225  1.00  0.35           C  
ATOM    368  H   LEU A  22       1.849  -0.385  -1.081  1.00  0.29           H  
ATOM    369  HA  LEU A  22       2.310  -2.727   0.482  1.00  0.26           H  
ATOM    370  HB2 LEU A  22       4.199  -1.461   0.408  1.00  0.31           H  
ATOM    371  HB3 LEU A  22       3.313   0.040   0.199  1.00  0.29           H  
ATOM    372  HG  LEU A  22       2.769   0.106   2.558  1.00  0.30           H  
ATOM    373 HD11 LEU A  22       3.248  -2.364   3.111  1.00  1.53           H  
ATOM    374 HD12 LEU A  22       4.958  -2.041   2.813  1.00  1.46           H  
ATOM    375 HD13 LEU A  22       4.125  -1.238   4.159  1.00  1.65           H  
ATOM    376 HD21 LEU A  22       5.716   0.115   1.811  1.00  1.23           H  
ATOM    377 HD22 LEU A  22       4.564   1.455   1.631  1.00  1.54           H  
ATOM    378 HD23 LEU A  22       5.022   0.899   3.247  1.00  1.38           H  
ATOM    379  N   VAL A  23       0.314  -0.462   1.825  1.00  0.26           N  
ATOM    380  CA  VAL A  23      -0.678  -0.232   2.844  1.00  0.27           C  
ATOM    381  C   VAL A  23      -1.822  -1.231   2.696  1.00  0.26           C  
ATOM    382  O   VAL A  23      -2.307  -1.748   3.696  1.00  0.24           O  
ATOM    383  CB  VAL A  23      -1.108   1.240   2.747  1.00  0.32           C  
ATOM    384  CG1 VAL A  23      -2.438   1.493   3.440  1.00  0.36           C  
ATOM    385  CG2 VAL A  23      -0.034   2.146   3.364  1.00  0.34           C  
ATOM    386  H   VAL A  23       0.423   0.296   1.167  1.00  0.29           H  
ATOM    387  HA  VAL A  23      -0.227  -0.421   3.818  1.00  0.27           H  
ATOM    388  HB  VAL A  23      -1.240   1.516   1.702  1.00  0.33           H  
ATOM    389 HG11 VAL A  23      -2.382   1.124   4.464  1.00  1.43           H  
ATOM    390 HG12 VAL A  23      -2.636   2.563   3.429  1.00  1.43           H  
ATOM    391 HG13 VAL A  23      -3.228   0.980   2.892  1.00  1.54           H  
ATOM    392 HG21 VAL A  23       0.936   1.962   2.903  1.00  1.44           H  
ATOM    393 HG22 VAL A  23      -0.301   3.192   3.207  1.00  1.38           H  
ATOM    394 HG23 VAL A  23       0.045   1.955   4.435  1.00  1.50           H  
ATOM    395  N   VAL A  24      -2.244  -1.545   1.472  1.00  0.27           N  
ATOM    396  CA  VAL A  24      -3.242  -2.536   1.213  1.00  0.27           C  
ATOM    397  C   VAL A  24      -2.735  -3.903   1.667  1.00  0.23           C  
ATOM    398  O   VAL A  24      -3.437  -4.596   2.394  1.00  0.21           O  
ATOM    399  CB  VAL A  24      -3.604  -2.430  -0.275  1.00  0.32           C  
ATOM    400  CG1 VAL A  24      -4.189  -3.724  -0.809  1.00  0.33           C  
ATOM    401  CG2 VAL A  24      -4.589  -1.275  -0.498  1.00  0.37           C  
ATOM    402  H   VAL A  24      -1.877  -1.127   0.631  1.00  0.30           H  
ATOM    403  HA  VAL A  24      -4.097  -2.287   1.834  1.00  0.28           H  
ATOM    404  HB  VAL A  24      -2.710  -2.235  -0.865  1.00  0.32           H  
ATOM    405 HG11 VAL A  24      -5.021  -4.019  -0.172  1.00  1.30           H  
ATOM    406 HG12 VAL A  24      -4.518  -3.550  -1.830  1.00  1.30           H  
ATOM    407 HG13 VAL A  24      -3.409  -4.485  -0.807  1.00  1.41           H  
ATOM    408 HG21 VAL A  24      -4.177  -0.346  -0.103  1.00  1.45           H  
ATOM    409 HG22 VAL A  24      -4.774  -1.148  -1.566  1.00  1.65           H  
ATOM    410 HG23 VAL A  24      -5.533  -1.486   0.004  1.00  1.60           H  
ATOM    411  N   VAL A  25      -1.513  -4.292   1.300  1.00  0.23           N  
ATOM    412  CA  VAL A  25      -0.907  -5.510   1.792  1.00  0.22           C  
ATOM    413  C   VAL A  25      -0.881  -5.529   3.321  1.00  0.19           C  
ATOM    414  O   VAL A  25      -1.155  -6.563   3.927  1.00  0.18           O  
ATOM    415  CB  VAL A  25       0.471  -5.695   1.134  1.00  0.24           C  
ATOM    416  CG1 VAL A  25       1.514  -6.337   2.048  1.00  0.23           C  
ATOM    417  CG2 VAL A  25       0.284  -6.569  -0.107  1.00  0.30           C  
ATOM    418  H   VAL A  25      -0.943  -3.727   0.685  1.00  0.26           H  
ATOM    419  HA  VAL A  25      -1.557  -6.318   1.470  1.00  0.23           H  
ATOM    420  HB  VAL A  25       0.873  -4.730   0.824  1.00  0.25           H  
ATOM    421 HG11 VAL A  25       1.143  -7.289   2.426  1.00  1.43           H  
ATOM    422 HG12 VAL A  25       2.429  -6.499   1.480  1.00  1.45           H  
ATOM    423 HG13 VAL A  25       1.739  -5.665   2.877  1.00  1.40           H  
ATOM    424 HG21 VAL A  25      -0.461  -6.116  -0.761  1.00  1.52           H  
ATOM    425 HG22 VAL A  25       1.229  -6.660  -0.639  1.00  1.66           H  
ATOM    426 HG23 VAL A  25      -0.057  -7.562   0.193  1.00  1.49           H  
ATOM    427  N   VAL A  26      -0.580  -4.394   3.953  1.00  0.20           N  
ATOM    428  CA  VAL A  26      -0.543  -4.304   5.404  1.00  0.20           C  
ATOM    429  C   VAL A  26      -1.956  -4.505   5.944  1.00  0.19           C  
ATOM    430  O   VAL A  26      -2.139  -5.266   6.889  1.00  0.19           O  
ATOM    431  CB  VAL A  26       0.107  -2.985   5.850  1.00  0.25           C  
ATOM    432  CG1 VAL A  26      -0.309  -2.536   7.257  1.00  0.28           C  
ATOM    433  CG2 VAL A  26       1.633  -3.100   5.766  1.00  0.28           C  
ATOM    434  H   VAL A  26      -0.400  -3.563   3.399  1.00  0.22           H  
ATOM    435  HA  VAL A  26       0.074  -5.109   5.792  1.00  0.21           H  
ATOM    436  HB  VAL A  26      -0.214  -2.216   5.160  1.00  0.26           H  
ATOM    437 HG11 VAL A  26      -0.100  -3.325   7.980  1.00  1.69           H  
ATOM    438 HG12 VAL A  26       0.253  -1.644   7.533  1.00  1.61           H  
ATOM    439 HG13 VAL A  26      -1.371  -2.289   7.284  1.00  1.66           H  
ATOM    440 HG21 VAL A  26       1.925  -3.455   4.779  1.00  1.63           H  
ATOM    441 HG22 VAL A  26       2.086  -2.123   5.940  1.00  1.54           H  
ATOM    442 HG23 VAL A  26       1.998  -3.802   6.517  1.00  1.63           H  
ATOM    443  N   ILE A  27      -2.960  -3.859   5.344  1.00  0.19           N  
ATOM    444  CA  ILE A  27      -4.343  -3.995   5.749  1.00  0.20           C  
ATOM    445  C   ILE A  27      -4.736  -5.469   5.628  1.00  0.16           C  
ATOM    446  O   ILE A  27      -5.354  -6.028   6.531  1.00  0.18           O  
ATOM    447  CB  ILE A  27      -5.223  -3.054   4.906  1.00  0.24           C  
ATOM    448  CG1 ILE A  27      -5.184  -1.649   5.534  1.00  0.31           C  
ATOM    449  CG2 ILE A  27      -6.681  -3.534   4.816  1.00  0.25           C  
ATOM    450  CD1 ILE A  27      -5.646  -0.556   4.565  1.00  0.36           C  
ATOM    451  H   ILE A  27      -2.782  -3.236   4.568  1.00  0.22           H  
ATOM    452  HA  ILE A  27      -4.410  -3.680   6.778  1.00  0.23           H  
ATOM    453  HB  ILE A  27      -4.814  -3.018   3.905  1.00  0.25           H  
ATOM    454 HG12 ILE A  27      -5.795  -1.622   6.437  1.00  0.33           H  
ATOM    455 HG13 ILE A  27      -4.155  -1.414   5.808  1.00  0.33           H  
ATOM    456 HG21 ILE A  27      -7.096  -3.660   5.816  1.00  1.09           H  
ATOM    457 HG22 ILE A  27      -7.285  -2.813   4.269  1.00  1.02           H  
ATOM    458 HG23 ILE A  27      -6.742  -4.481   4.279  1.00  1.17           H  
ATOM    459 HD11 ILE A  27      -5.074  -0.616   3.639  1.00  1.64           H  
ATOM    460 HD12 ILE A  27      -6.707  -0.654   4.343  1.00  1.70           H  
ATOM    461 HD13 ILE A  27      -5.474   0.419   5.021  1.00  1.50           H  
ATOM    462  N   VAL A  28      -4.359  -6.107   4.517  1.00  0.16           N  
ATOM    463  CA  VAL A  28      -4.707  -7.489   4.252  1.00  0.18           C  
ATOM    464  C   VAL A  28      -4.058  -8.384   5.303  1.00  0.18           C  
ATOM    465  O   VAL A  28      -4.756  -9.130   5.984  1.00  0.20           O  
ATOM    466  CB  VAL A  28      -4.334  -7.858   2.805  1.00  0.23           C  
ATOM    467  CG1 VAL A  28      -4.369  -9.372   2.574  1.00  0.28           C  
ATOM    468  CG2 VAL A  28      -5.316  -7.199   1.826  1.00  0.26           C  
ATOM    469  H   VAL A  28      -3.787  -5.614   3.836  1.00  0.17           H  
ATOM    470  HA  VAL A  28      -5.786  -7.590   4.365  1.00  0.19           H  
ATOM    471  HB  VAL A  28      -3.325  -7.507   2.590  1.00  0.23           H  
ATOM    472 HG11 VAL A  28      -5.340  -9.768   2.870  1.00  1.58           H  
ATOM    473 HG12 VAL A  28      -4.199  -9.578   1.517  1.00  1.57           H  
ATOM    474 HG13 VAL A  28      -3.583  -9.861   3.150  1.00  1.52           H  
ATOM    475 HG21 VAL A  28      -5.383  -6.127   2.005  1.00  1.45           H  
ATOM    476 HG22 VAL A  28      -4.979  -7.363   0.802  1.00  1.53           H  
ATOM    477 HG23 VAL A  28      -6.309  -7.632   1.948  1.00  1.51           H  
ATOM    478  N   GLY A  29      -2.735  -8.304   5.465  1.00  0.22           N  
ATOM    479  CA  GLY A  29      -2.038  -9.071   6.489  1.00  0.28           C  
ATOM    480  C   GLY A  29      -2.652  -8.845   7.871  1.00  0.28           C  
ATOM    481  O   GLY A  29      -2.937  -9.798   8.594  1.00  0.32           O  
ATOM    482  H   GLY A  29      -2.197  -7.677   4.872  1.00  0.25           H  
ATOM    483  HA2 GLY A  29      -2.111 -10.131   6.247  1.00  0.31           H  
ATOM    484  HA3 GLY A  29      -0.988  -8.777   6.508  1.00  0.32           H  
ATOM    485  N   ALA A  30      -2.887  -7.581   8.226  1.00  0.29           N  
ATOM    486  CA  ALA A  30      -3.493  -7.207   9.493  1.00  0.36           C  
ATOM    487  C   ALA A  30      -4.866  -7.858   9.661  1.00  0.36           C  
ATOM    488  O   ALA A  30      -5.172  -8.364  10.735  1.00  0.48           O  
ATOM    489  CB  ALA A  30      -3.588  -5.683   9.609  1.00  0.41           C  
ATOM    490  H   ALA A  30      -2.652  -6.845   7.569  1.00  0.28           H  
ATOM    491  HA  ALA A  30      -2.847  -7.562  10.297  1.00  0.40           H  
ATOM    492  HB1 ALA A  30      -2.593  -5.243   9.539  1.00  1.73           H  
ATOM    493  HB2 ALA A  30      -4.217  -5.281   8.816  1.00  1.42           H  
ATOM    494  HB3 ALA A  30      -4.022  -5.419  10.574  1.00  1.43           H  
ATOM    495  N   LEU A  31      -5.696  -7.866   8.616  1.00  0.29           N  
ATOM    496  CA  LEU A  31      -7.004  -8.465   8.640  1.00  0.33           C  
ATOM    497  C   LEU A  31      -6.859  -9.983   8.780  1.00  0.36           C  
ATOM    498  O   LEU A  31      -7.541 -10.580   9.602  1.00  0.50           O  
ATOM    499  CB  LEU A  31      -7.724  -7.968   7.375  1.00  0.34           C  
ATOM    500  CG  LEU A  31      -8.902  -8.830   6.962  1.00  0.50           C  
ATOM    501  CD1 LEU A  31     -10.033  -8.801   7.996  1.00  0.65           C  
ATOM    502  CD2 LEU A  31      -9.436  -8.387   5.595  1.00  0.60           C  
ATOM    503  H   LEU A  31      -5.441  -7.502   7.706  1.00  0.23           H  
ATOM    504  HA  LEU A  31      -7.559  -8.133   9.517  1.00  0.44           H  
ATOM    505  HB2 LEU A  31      -8.045  -6.935   7.521  1.00  0.42           H  
ATOM    506  HB3 LEU A  31      -7.028  -7.994   6.537  1.00  0.25           H  
ATOM    507  HG  LEU A  31      -8.461  -9.814   6.867  1.00  0.49           H  
ATOM    508 HD11 LEU A  31      -9.675  -9.118   8.974  1.00  1.72           H  
ATOM    509 HD12 LEU A  31     -10.432  -7.790   8.081  1.00  1.88           H  
ATOM    510 HD13 LEU A  31     -10.833  -9.472   7.683  1.00  1.42           H  
ATOM    511 HD21 LEU A  31      -8.642  -8.437   4.849  1.00  1.54           H  
ATOM    512 HD22 LEU A  31     -10.248  -9.045   5.287  1.00  1.62           H  
ATOM    513 HD23 LEU A  31      -9.807  -7.363   5.653  1.00  2.04           H  
ATOM    514  N   LEU A  32      -5.961 -10.622   8.025  1.00  0.31           N  
ATOM    515  CA  LEU A  32      -5.732 -12.056   8.169  1.00  0.39           C  
ATOM    516  C   LEU A  32      -5.314 -12.393   9.605  1.00  0.38           C  
ATOM    517  O   LEU A  32      -5.777 -13.380  10.170  1.00  0.47           O  
ATOM    518  CB  LEU A  32      -4.683 -12.536   7.155  1.00  0.52           C  
ATOM    519  CG  LEU A  32      -5.159 -12.457   5.694  1.00  0.94           C  
ATOM    520  CD1 LEU A  32      -3.960 -12.654   4.760  1.00  1.61           C  
ATOM    521  CD2 LEU A  32      -6.218 -13.522   5.378  1.00  1.65           C  
ATOM    522  H   LEU A  32      -5.388 -10.096   7.373  1.00  0.25           H  
ATOM    523  HA  LEU A  32      -6.671 -12.577   7.984  1.00  0.50           H  
ATOM    524  HB2 LEU A  32      -3.786 -11.928   7.275  1.00  1.24           H  
ATOM    525  HB3 LEU A  32      -4.420 -13.571   7.381  1.00  1.18           H  
ATOM    526  HG  LEU A  32      -5.587 -11.476   5.491  1.00  1.58           H  
ATOM    527 HD11 LEU A  32      -3.504 -13.629   4.936  1.00  1.97           H  
ATOM    528 HD12 LEU A  32      -4.284 -12.592   3.720  1.00  2.55           H  
ATOM    529 HD13 LEU A  32      -3.219 -11.875   4.939  1.00  2.36           H  
ATOM    530 HD21 LEU A  32      -5.836 -14.515   5.617  1.00  2.26           H  
ATOM    531 HD22 LEU A  32      -7.129 -13.340   5.947  1.00  2.74           H  
ATOM    532 HD23 LEU A  32      -6.468 -13.484   4.317  1.00  2.38           H  
ATOM    533  N   MET A  33      -4.441 -11.574  10.197  1.00  0.35           N  
ATOM    534  CA  MET A  33      -3.979 -11.761  11.564  1.00  0.41           C  
ATOM    535  C   MET A  33      -5.093 -11.488  12.584  1.00  0.49           C  
ATOM    536  O   MET A  33      -5.197 -12.200  13.580  1.00  0.67           O  
ATOM    537  CB  MET A  33      -2.756 -10.863  11.799  1.00  0.50           C  
ATOM    538  CG  MET A  33      -2.098 -11.134  13.157  1.00  1.62           C  
ATOM    539  SD  MET A  33      -0.563 -10.216  13.434  1.00  2.39           S  
ATOM    540  CE  MET A  33      -0.110 -10.833  15.070  1.00  3.84           C  
ATOM    541  H   MET A  33      -4.059 -10.800   9.662  1.00  0.31           H  
ATOM    542  HA  MET A  33      -3.661 -12.800  11.677  1.00  0.50           H  
ATOM    543  HB2 MET A  33      -2.019 -11.060  11.020  1.00  1.44           H  
ATOM    544  HB3 MET A  33      -3.049  -9.814  11.745  1.00  1.42           H  
ATOM    545  HG2 MET A  33      -2.789 -10.869  13.957  1.00  2.48           H  
ATOM    546  HG3 MET A  33      -1.867 -12.197  13.230  1.00  2.56           H  
ATOM    547  HE1 MET A  33       0.027 -11.913  15.024  1.00  4.45           H  
ATOM    548  HE2 MET A  33       0.820 -10.359  15.381  1.00  4.24           H  
ATOM    549  HE3 MET A  33      -0.900 -10.589  15.779  1.00  4.78           H  
ATOM    550  N   GLY A  34      -5.880 -10.431  12.367  1.00  0.58           N  
ATOM    551  CA  GLY A  34      -6.821  -9.862  13.318  1.00  0.94           C  
ATOM    552  C   GLY A  34      -8.224  -9.755  12.727  1.00  1.75           C  
ATOM    553  O   GLY A  34      -8.840  -8.693  12.777  1.00  3.16           O  
ATOM    554  H   GLY A  34      -5.749  -9.902  11.518  1.00  0.60           H  
ATOM    555  HA2 GLY A  34      -6.870 -10.476  14.211  1.00  1.79           H  
ATOM    556  HA3 GLY A  34      -6.474  -8.867  13.597  1.00  2.07           H  
ATOM    557  N   LEU A  35      -8.694 -10.871  12.171  1.00  2.70           N  
ATOM    558  CA  LEU A  35     -10.081 -11.112  11.793  1.00  4.42           C  
ATOM    559  C   LEU A  35     -11.030 -10.709  12.926  1.00  5.29           C  
ATOM    560  O   LEU A  35     -12.134 -10.259  12.621  1.00  6.20           O  
ATOM    561  CB  LEU A  35     -10.281 -12.606  11.485  1.00  6.00           C  
ATOM    562  CG  LEU A  35      -9.456 -13.148  10.305  1.00  7.03           C  
ATOM    563  CD1 LEU A  35      -9.501 -14.680  10.309  1.00  8.66           C  
ATOM    564  CD2 LEU A  35      -9.984 -12.637   8.959  1.00  7.80           C  
ATOM    565  OXT LEU A  35     -10.730 -11.033  14.076  1.00  5.92           O  
ATOM    566  H   LEU A  35      -8.015 -11.590  11.991  1.00  2.95           H  
ATOM    567  HA  LEU A  35     -10.322 -10.511  10.917  1.00  4.91           H  
ATOM    568  HB2 LEU A  35     -10.012 -13.163  12.384  1.00  6.38           H  
ATOM    569  HB3 LEU A  35     -11.339 -12.784  11.285  1.00  6.93           H  
ATOM    570  HG  LEU A  35      -8.414 -12.855  10.415  1.00  6.90           H  
ATOM    571 HD11 LEU A  35     -10.530 -15.027  10.212  1.00  9.10           H  
ATOM    572 HD12 LEU A  35      -8.910 -15.067   9.478  1.00  9.49           H  
ATOM    573 HD13 LEU A  35      -9.081 -15.059  11.241  1.00  9.00           H  
ATOM    574 HD21 LEU A  35     -11.021 -12.946   8.819  1.00  8.42           H  
ATOM    575 HD22 LEU A  35      -9.930 -11.551   8.918  1.00  7.34           H  
ATOM    576 HD23 LEU A  35      -9.377 -13.043   8.150  1.00  8.80           H  
TER     577      LEU A  35                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A   1      17.393  22.202 -17.682  1.00 16.47           N  
ATOM      2  CA  LEU A   1      18.792  22.399 -18.098  1.00 16.76           C  
ATOM      3  C   LEU A   1      19.595  22.716 -16.841  1.00 16.90           C  
ATOM      4  O   LEU A   1      19.482  23.815 -16.302  1.00 17.32           O  
ATOM      5  CB  LEU A   1      18.971  23.423 -19.239  1.00 17.33           C  
ATOM      6  CG  LEU A   1      18.034  24.646 -19.361  1.00 17.59           C  
ATOM      7  CD1 LEU A   1      16.603  24.303 -19.801  1.00 16.93           C  
ATOM      8  CD2 LEU A   1      18.016  25.571 -18.140  1.00 18.37           C  
ATOM      9  H1  LEU A   1      17.367  21.538 -16.915  1.00 16.61           H  
ATOM     10  H2  LEU A   1      17.040  23.080 -17.331  1.00 16.67           H  
ATOM     11  H3  LEU A   1      16.827  21.878 -18.452  1.00 16.21           H  
ATOM     12  HA  LEU A   1      19.151  21.443 -18.486  1.00 16.79           H  
ATOM     13  HB2 LEU A   1      19.998  23.790 -19.197  1.00 18.05           H  
ATOM     14  HB3 LEU A   1      18.875  22.873 -20.176  1.00 17.19           H  
ATOM     15  HG  LEU A   1      18.453  25.239 -20.177  1.00 18.14           H  
ATOM     16 HD11 LEU A   1      16.624  23.585 -20.620  1.00 16.89           H  
ATOM     17 HD12 LEU A   1      16.004  23.910 -18.983  1.00 16.65           H  
ATOM     18 HD13 LEU A   1      16.119  25.213 -20.157  1.00 17.11           H  
ATOM     19 HD21 LEU A   1      19.035  25.851 -17.879  1.00 19.11           H  
ATOM     20 HD22 LEU A   1      17.464  26.479 -18.387  1.00 18.63           H  
ATOM     21 HD23 LEU A   1      17.531  25.097 -17.289  1.00 18.23           H  
ATOM     22  N   ARG A   2      20.361  21.732 -16.356  1.00 16.81           N  
ATOM     23  CA  ARG A   2      20.824  21.663 -14.978  1.00 16.92           C  
ATOM     24  C   ARG A   2      19.575  21.481 -14.093  1.00 15.68           C  
ATOM     25  O   ARG A   2      18.457  21.477 -14.615  1.00 14.84           O  
ATOM     26  CB  ARG A   2      21.707  22.851 -14.557  1.00 18.38           C  
ATOM     27  CG  ARG A   2      22.986  23.075 -15.387  1.00 19.16           C  
ATOM     28  CD  ARG A   2      22.789  23.754 -16.751  1.00 18.97           C  
ATOM     29  NE  ARG A   2      21.935  24.953 -16.643  1.00 18.91           N  
ATOM     30  CZ  ARG A   2      22.282  26.241 -16.814  1.00 20.03           C  
ATOM     31  NH1 ARG A   2      23.537  26.581 -17.134  1.00 21.30           N  
ATOM     32  NH2 ARG A   2      21.354  27.192 -16.662  1.00 20.10           N  
ATOM     33  H   ARG A   2      20.460  20.878 -16.878  1.00 16.69           H  
ATOM     34  HA  ARG A   2      21.422  20.756 -14.886  1.00 17.06           H  
ATOM     35  HB2 ARG A   2      21.120  23.763 -14.490  1.00 18.38           H  
ATOM     36  HB3 ARG A   2      22.052  22.617 -13.551  1.00 19.20           H  
ATOM     37  HG2 ARG A   2      23.643  23.716 -14.796  1.00 20.18           H  
ATOM     38  HG3 ARG A   2      23.497  22.121 -15.528  1.00 19.24           H  
ATOM     39  HD2 ARG A   2      23.772  23.968 -17.168  1.00 19.58           H  
ATOM     40  HD3 ARG A   2      22.318  23.052 -17.436  1.00 18.52           H  
ATOM     41  HE  ARG A   2      20.966  24.749 -16.405  1.00 18.11           H  
ATOM     42 HH11 ARG A   2      24.245  25.871 -17.229  1.00 21.47           H  
ATOM     43 HH12 ARG A   2      23.806  27.544 -17.273  1.00 22.25           H  
ATOM     44 HH21 ARG A   2      20.411  26.946 -16.393  1.00 19.36           H  
ATOM     45 HH22 ARG A   2      21.572  28.169 -16.794  1.00 21.04           H  
ATOM     46  N   ILE A   3      19.760  21.293 -12.781  1.00 15.76           N  
ATOM     47  CA  ILE A   3      18.690  21.035 -11.819  1.00 14.90           C  
ATOM     48  C   ILE A   3      17.854  19.826 -12.288  1.00 13.35           C  
ATOM     49  O   ILE A   3      16.772  19.990 -12.854  1.00 12.40           O  
ATOM     50  CB  ILE A   3      17.861  22.313 -11.534  1.00 14.97           C  
ATOM     51  CG1 ILE A   3      18.680  23.433 -10.855  1.00 16.30           C  
ATOM     52  CG2 ILE A   3      16.704  22.010 -10.564  1.00 14.89           C  
ATOM     53  CD1 ILE A   3      19.772  24.077 -11.714  1.00 16.80           C  
ATOM     54  H   ILE A   3      20.702  21.304 -12.424  1.00 16.58           H  
ATOM     55  HA  ILE A   3      19.157  20.779 -10.869  1.00 15.71           H  
ATOM     56  HB  ILE A   3      17.437  22.696 -12.462  1.00 14.47           H  
ATOM     57 HG12 ILE A   3      17.994  24.238 -10.588  1.00 16.78           H  
ATOM     58 HG13 ILE A   3      19.130  23.057  -9.935  1.00 16.74           H  
ATOM     59 HG21 ILE A   3      17.090  21.546  -9.655  1.00 15.54           H  
ATOM     60 HG22 ILE A   3      16.186  22.931 -10.295  1.00 15.08           H  
ATOM     61 HG23 ILE A   3      15.966  21.350 -11.013  1.00 14.29           H  
ATOM     62 HD11 ILE A   3      19.393  24.279 -12.716  1.00 16.33           H  
ATOM     63 HD12 ILE A   3      20.074  25.018 -11.253  1.00 17.71           H  
ATOM     64 HD13 ILE A   3      20.648  23.435 -11.761  1.00 17.03           H  
ATOM     65  N   PRO A   4      18.343  18.589 -12.085  1.00 13.35           N  
ATOM     66  CA  PRO A   4      17.657  17.384 -12.529  1.00 12.26           C  
ATOM     67  C   PRO A   4      16.485  17.073 -11.588  1.00 11.36           C  
ATOM     68  O   PRO A   4      16.479  16.062 -10.891  1.00 11.92           O  
ATOM     69  CB  PRO A   4      18.739  16.299 -12.539  1.00 13.24           C  
ATOM     70  CG  PRO A   4      19.648  16.723 -11.387  1.00 14.51           C  
ATOM     71  CD  PRO A   4      19.619  18.251 -11.469  1.00 14.75           C  
ATOM     72  HA  PRO A   4      17.270  17.504 -13.543  1.00 11.83           H  
ATOM     73  HB2 PRO A   4      18.345  15.290 -12.416  1.00 12.84           H  
ATOM     74  HB3 PRO A   4      19.300  16.362 -13.472  1.00 13.81           H  
ATOM     75  HG2 PRO A   4      19.204  16.398 -10.444  1.00 14.26           H  
ATOM     76  HG3 PRO A   4      20.656  16.319 -11.483  1.00 15.63           H  
ATOM     77  HD2 PRO A   4      19.719  18.666 -10.465  1.00 15.29           H  
ATOM     78  HD3 PRO A   4      20.434  18.599 -12.105  1.00 15.64           H  
ATOM     79  N   CYS A   5      15.470  17.940 -11.599  1.00 10.30           N  
ATOM     80  CA  CYS A   5      14.275  17.849 -10.763  1.00  9.76           C  
ATOM     81  C   CYS A   5      13.101  17.359 -11.613  1.00  7.84           C  
ATOM     82  O   CYS A   5      11.945  17.668 -11.356  1.00  7.45           O  
ATOM     83  CB  CYS A   5      14.003  19.212 -10.117  1.00 10.82           C  
ATOM     84  SG  CYS A   5      12.729  19.062  -8.836  1.00 11.64           S  
ATOM     85  H   CYS A   5      15.520  18.703 -12.263  1.00 10.13           H  
ATOM     86  HA  CYS A   5      14.435  17.130  -9.957  1.00 10.35           H  
ATOM     87  HB2 CYS A   5      14.911  19.568  -9.630  1.00 11.75           H  
ATOM     88  HB3 CYS A   5      13.686  19.937 -10.867  1.00 10.56           H  
ATOM     89  HG  CYS A   5      11.715  18.718  -9.636  1.00 11.03           H  
ATOM     90  N   CYS A   6      13.410  16.583 -12.653  1.00  7.09           N  
ATOM     91  CA  CYS A   6      12.425  15.912 -13.495  1.00  5.67           C  
ATOM     92  C   CYS A   6      11.443  15.008 -12.721  1.00  4.83           C  
ATOM     93  O   CYS A   6      10.238  15.115 -12.959  1.00  4.32           O  
ATOM     94  CB  CYS A   6      13.132  15.160 -14.632  1.00  6.32           C  
ATOM     95  SG  CYS A   6      11.950  14.083 -15.479  1.00  6.22           S  
ATOM     96  H   CYS A   6      14.393  16.455 -12.843  1.00  7.94           H  
ATOM     97  HA  CYS A   6      11.821  16.690 -13.966  1.00  5.37           H  
ATOM     98  HB2 CYS A   6      13.539  15.876 -15.347  1.00  6.71           H  
ATOM     99  HB3 CYS A   6      13.944  14.542 -14.254  1.00  7.21           H  
ATOM    100  HG  CYS A   6      11.055  15.030 -15.777  1.00  5.91           H  
ATOM    101  N   PRO A   7      11.890  14.099 -11.833  1.00  4.92           N  
ATOM    102  CA  PRO A   7      11.032  13.036 -11.314  1.00  4.30           C  
ATOM    103  C   PRO A   7      10.087  13.519 -10.202  1.00  3.64           C  
ATOM    104  O   PRO A   7      10.180  13.066  -9.062  1.00  3.99           O  
ATOM    105  CB  PRO A   7      12.004  11.948 -10.839  1.00  5.15           C  
ATOM    106  CG  PRO A   7      13.219  12.750 -10.386  1.00  5.98           C  
ATOM    107  CD  PRO A   7      13.271  13.874 -11.418  1.00  5.92           C  
ATOM    108  HA  PRO A   7      10.420  12.620 -12.117  1.00  4.05           H  
ATOM    109  HB2 PRO A   7      11.611  11.331 -10.033  1.00  5.12           H  
ATOM    110  HB3 PRO A   7      12.286  11.322 -11.687  1.00  5.48           H  
ATOM    111  HG2 PRO A   7      13.028  13.172  -9.397  1.00  5.94           H  
ATOM    112  HG3 PRO A   7      14.133  12.155 -10.370  1.00  6.80           H  
ATOM    113  HD2 PRO A   7      13.727  14.744 -10.949  1.00  6.37           H  
ATOM    114  HD3 PRO A   7      13.868  13.541 -12.265  1.00  6.41           H  
ATOM    115  N   VAL A   8       9.148  14.411 -10.538  1.00  2.95           N  
ATOM    116  CA  VAL A   8       8.148  14.934  -9.612  1.00  2.56           C  
ATOM    117  C   VAL A   8       6.863  14.106  -9.709  1.00  2.04           C  
ATOM    118  O   VAL A   8       6.928  12.878  -9.682  1.00  2.94           O  
ATOM    119  CB  VAL A   8       7.966  16.463  -9.774  1.00  2.80           C  
ATOM    120  CG1 VAL A   8       7.408  17.092  -8.486  1.00  3.85           C  
ATOM    121  CG2 VAL A   8       9.294  17.164 -10.079  1.00  3.08           C  
ATOM    122  H   VAL A   8       9.154  14.760 -11.492  1.00  3.00           H  
ATOM    123  HA  VAL A   8       8.500  14.750  -8.602  1.00  2.95           H  
ATOM    124  HB  VAL A   8       7.301  16.679 -10.611  1.00  2.97           H  
ATOM    125 HG11 VAL A   8       6.476  16.627  -8.174  1.00  4.41           H  
ATOM    126 HG12 VAL A   8       8.134  16.986  -7.679  1.00  4.80           H  
ATOM    127 HG13 VAL A   8       7.222  18.154  -8.650  1.00  4.18           H  
ATOM    128 HG21 VAL A   8      10.059  16.859  -9.365  1.00  3.73           H  
ATOM    129 HG22 VAL A   8       9.607  16.910 -11.089  1.00  3.10           H  
ATOM    130 HG23 VAL A   8       9.169  18.246 -10.030  1.00  3.61           H  
ATOM    131  N   ASN A   9       5.695  14.751  -9.790  1.00  1.32           N  
ATOM    132  CA  ASN A   9       4.354  14.177  -9.631  1.00  1.12           C  
ATOM    133  C   ASN A   9       3.904  13.209 -10.740  1.00  0.94           C  
ATOM    134  O   ASN A   9       2.710  13.093 -11.009  1.00  2.22           O  
ATOM    135  CB  ASN A   9       3.340  15.315  -9.443  1.00  1.38           C  
ATOM    136  CG  ASN A   9       3.219  16.189 -10.689  1.00  2.04           C  
ATOM    137  OD1 ASN A   9       3.813  17.260 -10.750  1.00  3.04           O  
ATOM    138  ND2 ASN A   9       2.480  15.732 -11.693  1.00  3.13           N  
ATOM    139  H   ASN A   9       5.752  15.757  -9.832  1.00  1.79           H  
ATOM    140  HA  ASN A   9       4.352  13.602  -8.707  1.00  1.58           H  
ATOM    141  HB2 ASN A   9       2.360  14.905  -9.196  1.00  2.65           H  
ATOM    142  HB3 ASN A   9       3.657  15.939  -8.605  1.00  2.08           H  
ATOM    143 HD21 ASN A   9       2.090  14.794 -11.626  1.00  3.38           H  
ATOM    144 HD22 ASN A   9       2.370  16.291 -12.525  1.00  4.26           H  
ATOM    145  N   LEU A  10       4.843  12.481 -11.341  1.00  0.85           N  
ATOM    146  CA  LEU A  10       4.645  11.256 -12.080  1.00  0.89           C  
ATOM    147  C   LEU A  10       5.359  10.167 -11.273  1.00  0.76           C  
ATOM    148  O   LEU A  10       4.741   9.218 -10.794  1.00  0.66           O  
ATOM    149  CB  LEU A  10       5.245  11.447 -13.483  1.00  1.33           C  
ATOM    150  CG  LEU A  10       4.662  10.510 -14.545  1.00  2.08           C  
ATOM    151  CD1 LEU A  10       4.818   9.034 -14.171  1.00  3.47           C  
ATOM    152  CD2 LEU A  10       3.195  10.860 -14.803  1.00  2.39           C  
ATOM    153  H   LEU A  10       5.799  12.666 -11.114  1.00  1.79           H  
ATOM    154  HA  LEU A  10       3.583  11.026 -12.127  1.00  0.96           H  
ATOM    155  HB2 LEU A  10       5.049  12.469 -13.813  1.00  1.59           H  
ATOM    156  HB3 LEU A  10       6.327  11.321 -13.456  1.00  2.20           H  
ATOM    157  HG  LEU A  10       5.215  10.686 -15.470  1.00  3.00           H  
ATOM    158 HD11 LEU A  10       5.854   8.830 -13.901  1.00  4.43           H  
ATOM    159 HD12 LEU A  10       4.165   8.780 -13.337  1.00  3.93           H  
ATOM    160 HD13 LEU A  10       4.545   8.416 -15.026  1.00  4.11           H  
ATOM    161 HD21 LEU A  10       3.099  11.936 -14.956  1.00  2.87           H  
ATOM    162 HD22 LEU A  10       2.857  10.338 -15.696  1.00  3.28           H  
ATOM    163 HD23 LEU A  10       2.568  10.564 -13.964  1.00  2.94           H  
ATOM    164  N   LYS A  11       6.663  10.353 -11.042  1.00  0.80           N  
ATOM    165  CA  LYS A  11       7.463   9.460 -10.222  1.00  0.78           C  
ATOM    166  C   LYS A  11       6.857   9.367  -8.822  1.00  0.56           C  
ATOM    167  O   LYS A  11       6.596   8.275  -8.320  1.00  0.57           O  
ATOM    168  CB  LYS A  11       8.920   9.957 -10.174  1.00  0.94           C  
ATOM    169  CG  LYS A  11       9.915   8.790 -10.289  1.00  1.65           C  
ATOM    170  CD  LYS A  11       9.801   7.800  -9.117  1.00  2.90           C  
ATOM    171  CE  LYS A  11      10.922   6.749  -9.123  1.00  3.48           C  
ATOM    172  NZ  LYS A  11      10.855   5.847 -10.294  1.00  4.19           N  
ATOM    173  H   LYS A  11       7.098  11.201 -11.374  1.00  0.89           H  
ATOM    174  HA  LYS A  11       7.422   8.477 -10.694  1.00  0.89           H  
ATOM    175  HB2 LYS A  11       9.104  10.636 -11.010  1.00  1.16           H  
ATOM    176  HB3 LYS A  11       9.101  10.533  -9.261  1.00  1.56           H  
ATOM    177  HG2 LYS A  11       9.739   8.287 -11.241  1.00  2.45           H  
ATOM    178  HG3 LYS A  11      10.924   9.203 -10.304  1.00  2.28           H  
ATOM    179  HD2 LYS A  11       9.870   8.364  -8.184  1.00  3.58           H  
ATOM    180  HD3 LYS A  11       8.833   7.296  -9.132  1.00  3.66           H  
ATOM    181  HE2 LYS A  11      11.892   7.250  -9.103  1.00  3.58           H  
ATOM    182  HE3 LYS A  11      10.835   6.147  -8.215  1.00  4.25           H  
ATOM    183  HZ1 LYS A  11       9.966   5.367 -10.318  1.00  5.03           H  
ATOM    184  HZ2 LYS A  11      10.973   6.370 -11.150  1.00  4.18           H  
ATOM    185  HZ3 LYS A  11      11.592   5.157 -10.236  1.00  4.79           H  
ATOM    186  N   ARG A  12       6.614  10.517  -8.192  1.00  0.49           N  
ATOM    187  CA  ARG A  12       6.034  10.557  -6.861  1.00  0.38           C  
ATOM    188  C   ARG A  12       4.610  10.002  -6.859  1.00  0.28           C  
ATOM    189  O   ARG A  12       4.170   9.445  -5.858  1.00  0.39           O  
ATOM    190  CB  ARG A  12       6.071  11.987  -6.306  1.00  0.52           C  
ATOM    191  CG  ARG A  12       7.492  12.550  -6.129  1.00  2.14           C  
ATOM    192  CD  ARG A  12       8.378  11.737  -5.175  1.00  3.63           C  
ATOM    193  NE  ARG A  12       7.722  11.511  -3.875  1.00  4.15           N  
ATOM    194  CZ  ARG A  12       8.208  10.743  -2.886  1.00  5.70           C  
ATOM    195  NH1 ARG A  12       9.412  10.174  -3.017  1.00  6.93           N  
ATOM    196  NH2 ARG A  12       7.489  10.546  -1.775  1.00  6.46           N  
ATOM    197  H   ARG A  12       6.838  11.387  -8.661  1.00  0.64           H  
ATOM    198  HA  ARG A  12       6.625   9.912  -6.224  1.00  0.50           H  
ATOM    199  HB2 ARG A  12       5.525  12.641  -6.985  1.00  1.80           H  
ATOM    200  HB3 ARG A  12       5.546  12.003  -5.350  1.00  1.69           H  
ATOM    201  HG2 ARG A  12       7.988  12.606  -7.100  1.00  2.93           H  
ATOM    202  HG3 ARG A  12       7.406  13.568  -5.745  1.00  3.00           H  
ATOM    203  HD2 ARG A  12       8.624  10.786  -5.649  1.00  4.38           H  
ATOM    204  HD3 ARG A  12       9.304  12.297  -5.025  1.00  4.54           H  
ATOM    205  HE  ARG A  12       6.838  11.981  -3.735  1.00  3.81           H  
ATOM    206 HH11 ARG A  12       9.956  10.361  -3.846  1.00  6.78           H  
ATOM    207 HH12 ARG A  12       9.811   9.595  -2.294  1.00  8.24           H  
ATOM    208 HH21 ARG A  12       6.576  10.965  -1.671  1.00  6.11           H  
ATOM    209 HH22 ARG A  12       7.838   9.977  -1.017  1.00  7.69           H  
ATOM    210  N   LEU A  13       3.917  10.079  -7.996  1.00  0.27           N  
ATOM    211  CA  LEU A  13       2.615   9.458  -8.160  1.00  0.30           C  
ATOM    212  C   LEU A  13       2.793   7.944  -8.056  1.00  0.24           C  
ATOM    213  O   LEU A  13       2.135   7.287  -7.255  1.00  0.28           O  
ATOM    214  CB  LEU A  13       1.970   9.893  -9.483  1.00  0.47           C  
ATOM    215  CG  LEU A  13       0.436   9.998  -9.473  1.00  0.82           C  
ATOM    216  CD1 LEU A  13      -0.242   8.705  -9.010  1.00  1.77           C  
ATOM    217  CD2 LEU A  13      -0.056  11.191  -8.642  1.00  2.66           C  
ATOM    218  H   LEU A  13       4.369  10.469  -8.804  1.00  0.42           H  
ATOM    219  HA  LEU A  13       1.990   9.803  -7.349  1.00  0.37           H  
ATOM    220  HB2 LEU A  13       2.361  10.867  -9.772  1.00  0.90           H  
ATOM    221  HB3 LEU A  13       2.251   9.177 -10.247  1.00  0.50           H  
ATOM    222  HG  LEU A  13       0.127  10.180 -10.504  1.00  2.16           H  
ATOM    223 HD11 LEU A  13       0.151   7.858  -9.573  1.00  2.67           H  
ATOM    224 HD12 LEU A  13      -0.077   8.544  -7.945  1.00  2.85           H  
ATOM    225 HD13 LEU A  13      -1.316   8.776  -9.187  1.00  2.45           H  
ATOM    226 HD21 LEU A  13       0.440  12.103  -8.977  1.00  4.00           H  
ATOM    227 HD22 LEU A  13      -1.131  11.308  -8.781  1.00  3.02           H  
ATOM    228 HD23 LEU A  13       0.144  11.042  -7.582  1.00  3.52           H  
ATOM    229  N   LEU A  14       3.737   7.393  -8.824  1.00  0.23           N  
ATOM    230  CA  LEU A  14       4.072   5.982  -8.762  1.00  0.27           C  
ATOM    231  C   LEU A  14       4.442   5.562  -7.339  1.00  0.24           C  
ATOM    232  O   LEU A  14       3.955   4.549  -6.845  1.00  0.27           O  
ATOM    233  CB  LEU A  14       5.192   5.658  -9.761  1.00  0.36           C  
ATOM    234  CG  LEU A  14       5.211   4.180 -10.185  1.00  0.56           C  
ATOM    235  CD1 LEU A  14       4.043   3.830 -11.117  1.00  1.77           C  
ATOM    236  CD2 LEU A  14       6.530   3.884 -10.909  1.00  1.87           C  
ATOM    237  H   LEU A  14       4.238   7.979  -9.481  1.00  0.25           H  
ATOM    238  HA  LEU A  14       3.158   5.467  -9.037  1.00  0.32           H  
ATOM    239  HB2 LEU A  14       5.069   6.272 -10.654  1.00  0.39           H  
ATOM    240  HB3 LEU A  14       6.151   5.913  -9.308  1.00  0.34           H  
ATOM    241  HG  LEU A  14       5.161   3.546  -9.299  1.00  1.72           H  
ATOM    242 HD11 LEU A  14       4.050   4.483 -11.991  1.00  2.53           H  
ATOM    243 HD12 LEU A  14       4.139   2.795 -11.450  1.00  2.47           H  
ATOM    244 HD13 LEU A  14       3.088   3.930 -10.603  1.00  2.81           H  
ATOM    245 HD21 LEU A  14       6.620   4.515 -11.794  1.00  2.58           H  
ATOM    246 HD22 LEU A  14       7.369   4.076 -10.240  1.00  2.92           H  
ATOM    247 HD23 LEU A  14       6.558   2.837 -11.211  1.00  2.64           H  
ATOM    248  N   VAL A  15       5.279   6.356  -6.666  1.00  0.20           N  
ATOM    249  CA  VAL A  15       5.603   6.113  -5.263  1.00  0.25           C  
ATOM    250  C   VAL A  15       4.317   6.043  -4.433  1.00  0.25           C  
ATOM    251  O   VAL A  15       4.132   5.090  -3.681  1.00  0.29           O  
ATOM    252  CB  VAL A  15       6.595   7.157  -4.717  1.00  0.31           C  
ATOM    253  CG1 VAL A  15       6.816   6.986  -3.207  1.00  0.50           C  
ATOM    254  CG2 VAL A  15       7.957   7.028  -5.413  1.00  0.39           C  
ATOM    255  H   VAL A  15       5.661   7.160  -7.155  1.00  0.18           H  
ATOM    256  HA  VAL A  15       6.084   5.135  -5.198  1.00  0.30           H  
ATOM    257  HB  VAL A  15       6.197   8.155  -4.885  1.00  0.26           H  
ATOM    258 HG11 VAL A  15       7.122   5.963  -2.988  1.00  1.38           H  
ATOM    259 HG12 VAL A  15       7.596   7.668  -2.868  1.00  1.63           H  
ATOM    260 HG13 VAL A  15       5.903   7.213  -2.656  1.00  1.95           H  
ATOM    261 HG21 VAL A  15       7.852   7.116  -6.491  1.00  1.20           H  
ATOM    262 HG22 VAL A  15       8.626   7.815  -5.063  1.00  1.50           H  
ATOM    263 HG23 VAL A  15       8.400   6.058  -5.183  1.00  1.54           H  
ATOM    264  N   VAL A  16       3.420   7.024  -4.566  1.00  0.26           N  
ATOM    265  CA  VAL A  16       2.157   7.004  -3.841  1.00  0.32           C  
ATOM    266  C   VAL A  16       1.390   5.717  -4.152  1.00  0.35           C  
ATOM    267  O   VAL A  16       0.939   5.053  -3.224  1.00  0.38           O  
ATOM    268  CB  VAL A  16       1.344   8.287  -4.103  1.00  0.35           C  
ATOM    269  CG1 VAL A  16      -0.107   8.161  -3.616  1.00  0.45           C  
ATOM    270  CG2 VAL A  16       1.989   9.472  -3.370  1.00  0.39           C  
ATOM    271  H   VAL A  16       3.584   7.777  -5.227  1.00  0.25           H  
ATOM    272  HA  VAL A  16       2.393   6.970  -2.776  1.00  0.35           H  
ATOM    273  HB  VAL A  16       1.325   8.500  -5.171  1.00  0.33           H  
ATOM    274 HG11 VAL A  16      -0.127   7.869  -2.565  1.00  1.48           H  
ATOM    275 HG12 VAL A  16      -0.615   9.119  -3.729  1.00  1.65           H  
ATOM    276 HG13 VAL A  16      -0.647   7.421  -4.206  1.00  1.50           H  
ATOM    277 HG21 VAL A  16       3.043   9.559  -3.624  1.00  1.49           H  
ATOM    278 HG22 VAL A  16       1.483  10.396  -3.652  1.00  1.74           H  
ATOM    279 HG23 VAL A  16       1.902   9.335  -2.292  1.00  1.61           H  
ATOM    280  N   VAL A  17       1.265   5.328  -5.424  1.00  0.35           N  
ATOM    281  CA  VAL A  17       0.605   4.089  -5.794  1.00  0.39           C  
ATOM    282  C   VAL A  17       1.240   2.906  -5.051  1.00  0.38           C  
ATOM    283  O   VAL A  17       0.541   2.125  -4.408  1.00  0.41           O  
ATOM    284  CB  VAL A  17       0.607   3.921  -7.323  1.00  0.40           C  
ATOM    285  CG1 VAL A  17       0.117   2.530  -7.730  1.00  0.47           C  
ATOM    286  CG2 VAL A  17      -0.308   4.966  -7.976  1.00  0.45           C  
ATOM    287  H   VAL A  17       1.651   5.890  -6.172  1.00  0.33           H  
ATOM    288  HA  VAL A  17      -0.427   4.186  -5.470  1.00  0.44           H  
ATOM    289  HB  VAL A  17       1.617   4.048  -7.710  1.00  0.35           H  
ATOM    290 HG11 VAL A  17      -0.857   2.337  -7.279  1.00  1.35           H  
ATOM    291 HG12 VAL A  17       0.032   2.481  -8.816  1.00  1.39           H  
ATOM    292 HG13 VAL A  17       0.828   1.771  -7.405  1.00  1.20           H  
ATOM    293 HG21 VAL A  17      -0.011   5.972  -7.690  1.00  1.53           H  
ATOM    294 HG22 VAL A  17      -0.249   4.881  -9.062  1.00  1.46           H  
ATOM    295 HG23 VAL A  17      -1.341   4.804  -7.664  1.00  1.44           H  
ATOM    296  N   VAL A  18       2.567   2.779  -5.108  1.00  0.35           N  
ATOM    297  CA  VAL A  18       3.285   1.729  -4.412  1.00  0.35           C  
ATOM    298  C   VAL A  18       2.981   1.764  -2.911  1.00  0.34           C  
ATOM    299  O   VAL A  18       2.720   0.721  -2.314  1.00  0.35           O  
ATOM    300  CB  VAL A  18       4.791   1.805  -4.727  1.00  0.33           C  
ATOM    301  CG1 VAL A  18       5.613   0.855  -3.844  1.00  0.36           C  
ATOM    302  CG2 VAL A  18       5.045   1.432  -6.194  1.00  0.35           C  
ATOM    303  H   VAL A  18       3.106   3.433  -5.658  1.00  0.33           H  
ATOM    304  HA  VAL A  18       2.902   0.795  -4.810  1.00  0.38           H  
ATOM    305  HB  VAL A  18       5.146   2.821  -4.554  1.00  0.31           H  
ATOM    306 HG11 VAL A  18       5.227  -0.162  -3.926  1.00  1.71           H  
ATOM    307 HG12 VAL A  18       6.655   0.867  -4.163  1.00  1.55           H  
ATOM    308 HG13 VAL A  18       5.574   1.171  -2.801  1.00  1.73           H  
ATOM    309 HG21 VAL A  18       4.453   2.054  -6.863  1.00  1.52           H  
ATOM    310 HG22 VAL A  18       6.100   1.572  -6.432  1.00  1.29           H  
ATOM    311 HG23 VAL A  18       4.779   0.388  -6.363  1.00  1.54           H  
ATOM    312  N   VAL A  19       2.991   2.949  -2.292  1.00  0.33           N  
ATOM    313  CA  VAL A  19       2.699   3.080  -0.874  1.00  0.33           C  
ATOM    314  C   VAL A  19       1.281   2.578  -0.609  1.00  0.35           C  
ATOM    315  O   VAL A  19       1.076   1.782   0.300  1.00  0.34           O  
ATOM    316  CB  VAL A  19       2.934   4.524  -0.393  1.00  0.32           C  
ATOM    317  CG1 VAL A  19       2.384   4.754   1.022  1.00  0.36           C  
ATOM    318  CG2 VAL A  19       4.438   4.832  -0.374  1.00  0.30           C  
ATOM    319  H   VAL A  19       3.129   3.796  -2.833  1.00  0.33           H  
ATOM    320  HA  VAL A  19       3.383   2.429  -0.333  1.00  0.33           H  
ATOM    321  HB  VAL A  19       2.436   5.218  -1.069  1.00  0.32           H  
ATOM    322 HG11 VAL A  19       2.802   4.019   1.711  1.00  1.35           H  
ATOM    323 HG12 VAL A  19       2.655   5.753   1.362  1.00  1.47           H  
ATOM    324 HG13 VAL A  19       1.297   4.675   1.029  1.00  1.55           H  
ATOM    325 HG21 VAL A  19       4.891   4.620  -1.340  1.00  1.57           H  
ATOM    326 HG22 VAL A  19       4.594   5.885  -0.137  1.00  1.61           H  
ATOM    327 HG23 VAL A  19       4.932   4.221   0.382  1.00  1.63           H  
ATOM    328  N   VAL A  20       0.310   3.008  -1.416  1.00  0.38           N  
ATOM    329  CA  VAL A  20      -1.067   2.557  -1.318  1.00  0.40           C  
ATOM    330  C   VAL A  20      -1.127   1.027  -1.380  1.00  0.40           C  
ATOM    331  O   VAL A  20      -1.737   0.400  -0.517  1.00  0.38           O  
ATOM    332  CB  VAL A  20      -1.953   3.249  -2.372  1.00  0.44           C  
ATOM    333  CG1 VAL A  20      -3.348   2.613  -2.461  1.00  0.50           C  
ATOM    334  CG2 VAL A  20      -2.133   4.733  -2.026  1.00  0.45           C  
ATOM    335  H   VAL A  20       0.549   3.661  -2.149  1.00  0.40           H  
ATOM    336  HA  VAL A  20      -1.411   2.877  -0.341  1.00  0.41           H  
ATOM    337  HB  VAL A  20      -1.486   3.172  -3.352  1.00  0.43           H  
ATOM    338 HG11 VAL A  20      -3.818   2.602  -1.477  1.00  1.55           H  
ATOM    339 HG12 VAL A  20      -3.970   3.190  -3.145  1.00  1.61           H  
ATOM    340 HG13 VAL A  20      -3.282   1.592  -2.840  1.00  1.32           H  
ATOM    341 HG21 VAL A  20      -1.170   5.220  -1.878  1.00  1.19           H  
ATOM    342 HG22 VAL A  20      -2.657   5.237  -2.838  1.00  1.36           H  
ATOM    343 HG23 VAL A  20      -2.716   4.833  -1.110  1.00  1.33           H  
ATOM    344  N   VAL A  21      -0.480   0.412  -2.372  1.00  0.41           N  
ATOM    345  CA  VAL A  21      -0.439  -1.031  -2.515  1.00  0.41           C  
ATOM    346  C   VAL A  21       0.151  -1.686  -1.261  1.00  0.36           C  
ATOM    347  O   VAL A  21      -0.411  -2.649  -0.743  1.00  0.34           O  
ATOM    348  CB  VAL A  21       0.354  -1.354  -3.789  1.00  0.46           C  
ATOM    349  CG1 VAL A  21       0.721  -2.832  -3.876  1.00  0.48           C  
ATOM    350  CG2 VAL A  21      -0.460  -0.981  -5.037  1.00  0.51           C  
ATOM    351  H   VAL A  21       0.037   0.946  -3.064  1.00  0.43           H  
ATOM    352  HA  VAL A  21      -1.460  -1.400  -2.625  1.00  0.42           H  
ATOM    353  HB  VAL A  21       1.283  -0.783  -3.772  1.00  0.47           H  
ATOM    354 HG11 VAL A  21      -0.180  -3.436  -3.775  1.00  1.49           H  
ATOM    355 HG12 VAL A  21       1.190  -3.021  -4.841  1.00  1.45           H  
ATOM    356 HG13 VAL A  21       1.430  -3.083  -3.088  1.00  1.19           H  
ATOM    357 HG21 VAL A  21      -0.791   0.056  -4.995  1.00  1.63           H  
ATOM    358 HG22 VAL A  21       0.151  -1.115  -5.929  1.00  1.23           H  
ATOM    359 HG23 VAL A  21      -1.340  -1.621  -5.110  1.00  1.58           H  
ATOM    360  N   LEU A  22       1.274  -1.168  -0.760  1.00  0.35           N  
ATOM    361  CA  LEU A  22       1.915  -1.665   0.442  1.00  0.32           C  
ATOM    362  C   LEU A  22       0.938  -1.556   1.621  1.00  0.28           C  
ATOM    363  O   LEU A  22       0.749  -2.518   2.361  1.00  0.26           O  
ATOM    364  CB  LEU A  22       3.258  -0.919   0.593  1.00  0.34           C  
ATOM    365  CG  LEU A  22       3.664  -0.555   2.019  1.00  0.34           C  
ATOM    366  CD1 LEU A  22       4.022  -1.790   2.855  1.00  0.40           C  
ATOM    367  CD2 LEU A  22       4.868   0.394   1.999  1.00  0.37           C  
ATOM    368  H   LEU A  22       1.687  -0.338  -1.173  1.00  0.35           H  
ATOM    369  HA  LEU A  22       2.129  -2.726   0.318  1.00  0.34           H  
ATOM    370  HB2 LEU A  22       4.047  -1.503   0.119  1.00  0.41           H  
ATOM    371  HB3 LEU A  22       3.195   0.032   0.068  1.00  0.34           H  
ATOM    372  HG  LEU A  22       2.818  -0.009   2.428  1.00  0.31           H  
ATOM    373 HD11 LEU A  22       3.224  -2.527   2.834  1.00  1.57           H  
ATOM    374 HD12 LEU A  22       4.927  -2.252   2.459  1.00  1.63           H  
ATOM    375 HD13 LEU A  22       4.200  -1.493   3.888  1.00  1.36           H  
ATOM    376 HD21 LEU A  22       5.715  -0.084   1.505  1.00  1.64           H  
ATOM    377 HD22 LEU A  22       4.615   1.310   1.465  1.00  1.52           H  
ATOM    378 HD23 LEU A  22       5.149   0.653   3.020  1.00  1.33           H  
ATOM    379  N   VAL A  23       0.276  -0.411   1.787  1.00  0.28           N  
ATOM    380  CA  VAL A  23      -0.671  -0.172   2.847  1.00  0.27           C  
ATOM    381  C   VAL A  23      -1.842  -1.145   2.727  1.00  0.25           C  
ATOM    382  O   VAL A  23      -2.287  -1.691   3.733  1.00  0.23           O  
ATOM    383  CB  VAL A  23      -1.066   1.311   2.787  1.00  0.31           C  
ATOM    384  CG1 VAL A  23      -2.358   1.585   3.540  1.00  0.35           C  
ATOM    385  CG2 VAL A  23       0.057   2.177   3.375  1.00  0.33           C  
ATOM    386  H   VAL A  23       0.376   0.354   1.134  1.00  0.30           H  
ATOM    387  HA  VAL A  23      -0.190  -0.378   3.802  1.00  0.27           H  
ATOM    388  HB  VAL A  23      -1.231   1.608   1.752  1.00  0.33           H  
ATOM    389 HG11 VAL A  23      -2.271   1.193   4.551  1.00  1.58           H  
ATOM    390 HG12 VAL A  23      -2.526   2.661   3.560  1.00  1.47           H  
ATOM    391 HG13 VAL A  23      -3.184   1.107   3.014  1.00  1.50           H  
ATOM    392 HG21 VAL A  23       1.003   1.972   2.876  1.00  1.54           H  
ATOM    393 HG22 VAL A  23      -0.185   3.232   3.245  1.00  1.62           H  
ATOM    394 HG23 VAL A  23       0.169   1.967   4.439  1.00  1.68           H  
ATOM    395  N   VAL A  24      -2.328  -1.413   1.515  1.00  0.28           N  
ATOM    396  CA  VAL A  24      -3.351  -2.386   1.281  1.00  0.27           C  
ATOM    397  C   VAL A  24      -2.852  -3.771   1.694  1.00  0.23           C  
ATOM    398  O   VAL A  24      -3.542  -4.466   2.431  1.00  0.19           O  
ATOM    399  CB  VAL A  24      -3.772  -2.243  -0.188  1.00  0.34           C  
ATOM    400  CG1 VAL A  24      -4.414  -3.511  -0.712  1.00  0.36           C  
ATOM    401  CG2 VAL A  24      -4.735  -1.059  -0.351  1.00  0.39           C  
ATOM    402  H   VAL A  24      -1.996  -0.977   0.667  1.00  0.32           H  
ATOM    403  HA  VAL A  24      -4.179  -2.134   1.936  1.00  0.27           H  
ATOM    404  HB  VAL A  24      -2.899  -2.061  -0.812  1.00  0.36           H  
ATOM    405 HG11 VAL A  24      -5.226  -3.790  -0.044  1.00  1.43           H  
ATOM    406 HG12 VAL A  24      -4.781  -3.313  -1.716  1.00  1.37           H  
ATOM    407 HG13 VAL A  24      -3.655  -4.292  -0.752  1.00  1.23           H  
ATOM    408 HG21 VAL A  24      -4.281  -0.146   0.035  1.00  1.54           H  
ATOM    409 HG22 VAL A  24      -4.966  -0.914  -1.407  1.00  1.51           H  
ATOM    410 HG23 VAL A  24      -5.660  -1.252   0.193  1.00  1.68           H  
ATOM    411  N   VAL A  25      -1.649  -4.177   1.284  1.00  0.26           N  
ATOM    412  CA  VAL A  25      -1.049  -5.413   1.741  1.00  0.26           C  
ATOM    413  C   VAL A  25      -0.960  -5.461   3.267  1.00  0.21           C  
ATOM    414  O   VAL A  25      -1.218  -6.505   3.861  1.00  0.21           O  
ATOM    415  CB  VAL A  25       0.294  -5.625   1.022  1.00  0.32           C  
ATOM    416  CG1 VAL A  25       1.372  -6.276   1.890  1.00  0.33           C  
ATOM    417  CG2 VAL A  25       0.027  -6.504  -0.200  1.00  0.39           C  
ATOM    418  H   VAL A  25      -1.095  -3.619   0.649  1.00  0.30           H  
ATOM    419  HA  VAL A  25      -1.730  -6.203   1.437  1.00  0.27           H  
ATOM    420  HB  VAL A  25       0.696  -4.670   0.683  1.00  0.34           H  
ATOM    421 HG11 VAL A  25       1.009  -7.223   2.289  1.00  1.49           H  
ATOM    422 HG12 VAL A  25       2.258  -6.453   1.282  1.00  1.64           H  
ATOM    423 HG13 VAL A  25       1.643  -5.606   2.706  1.00  1.41           H  
ATOM    424 HG21 VAL A  25      -0.744  -6.038  -0.815  1.00  1.53           H  
ATOM    425 HG22 VAL A  25       0.941  -6.617  -0.778  1.00  1.29           H  
ATOM    426 HG23 VAL A  25      -0.319  -7.485   0.129  1.00  1.40           H  
ATOM    427  N   VAL A  26      -0.623  -4.344   3.909  1.00  0.21           N  
ATOM    428  CA  VAL A  26      -0.551  -4.278   5.361  1.00  0.22           C  
ATOM    429  C   VAL A  26      -1.953  -4.497   5.926  1.00  0.19           C  
ATOM    430  O   VAL A  26      -2.117  -5.277   6.858  1.00  0.21           O  
ATOM    431  CB  VAL A  26       0.103  -2.966   5.819  1.00  0.26           C  
ATOM    432  CG1 VAL A  26      -0.284  -2.552   7.246  1.00  0.30           C  
ATOM    433  CG2 VAL A  26       1.628  -3.065   5.695  1.00  0.30           C  
ATOM    434  H   VAL A  26      -0.450  -3.507   3.363  1.00  0.23           H  
ATOM    435  HA  VAL A  26       0.080  -5.086   5.721  1.00  0.25           H  
ATOM    436  HB  VAL A  26      -0.238  -2.182   5.157  1.00  0.26           H  
ATOM    437 HG11 VAL A  26      -0.052  -3.357   7.944  1.00  1.44           H  
ATOM    438 HG12 VAL A  26       0.277  -1.662   7.532  1.00  1.38           H  
ATOM    439 HG13 VAL A  26      -1.347  -2.316   7.305  1.00  1.34           H  
ATOM    440 HG21 VAL A  26       1.898  -3.368   4.684  1.00  1.38           H  
ATOM    441 HG22 VAL A  26       2.079  -2.095   5.905  1.00  1.19           H  
ATOM    442 HG23 VAL A  26       2.015  -3.799   6.402  1.00  1.19           H  
ATOM    443  N   ILE A  27      -2.970  -3.844   5.355  1.00  0.19           N  
ATOM    444  CA  ILE A  27      -4.345  -3.992   5.784  1.00  0.19           C  
ATOM    445  C   ILE A  27      -4.755  -5.460   5.624  1.00  0.16           C  
ATOM    446  O   ILE A  27      -5.390  -6.031   6.505  1.00  0.17           O  
ATOM    447  CB  ILE A  27      -5.235  -3.012   4.999  1.00  0.22           C  
ATOM    448  CG1 ILE A  27      -5.173  -1.635   5.684  1.00  0.30           C  
ATOM    449  CG2 ILE A  27      -6.698  -3.478   4.922  1.00  0.23           C  
ATOM    450  CD1 ILE A  27      -5.597  -0.497   4.750  1.00  0.35           C  
ATOM    451  H   ILE A  27      -2.804  -3.192   4.598  1.00  0.20           H  
ATOM    452  HA  ILE A  27      -4.387  -3.714   6.825  1.00  0.24           H  
ATOM    453  HB  ILE A  27      -4.849  -2.937   3.991  1.00  0.22           H  
ATOM    454 HG12 ILE A  27      -5.794  -1.630   6.581  1.00  0.33           H  
ATOM    455 HG13 ILE A  27      -4.142  -1.433   5.978  1.00  0.31           H  
ATOM    456 HG21 ILE A  27      -7.090  -3.651   5.925  1.00  1.15           H  
ATOM    457 HG22 ILE A  27      -7.312  -2.726   4.429  1.00  1.02           H  
ATOM    458 HG23 ILE A  27      -6.778  -4.397   4.341  1.00  1.11           H  
ATOM    459 HD11 ILE A  27      -4.989  -0.517   3.846  1.00  1.40           H  
ATOM    460 HD12 ILE A  27      -6.649  -0.583   4.481  1.00  1.44           H  
ATOM    461 HD13 ILE A  27      -5.442   0.456   5.256  1.00  1.53           H  
ATOM    462  N   VAL A  28      -4.378  -6.087   4.506  1.00  0.15           N  
ATOM    463  CA  VAL A  28      -4.707  -7.477   4.242  1.00  0.18           C  
ATOM    464  C   VAL A  28      -4.042  -8.363   5.297  1.00  0.18           C  
ATOM    465  O   VAL A  28      -4.714  -9.160   5.947  1.00  0.23           O  
ATOM    466  CB  VAL A  28      -4.322  -7.843   2.799  1.00  0.23           C  
ATOM    467  CG1 VAL A  28      -4.338  -9.357   2.572  1.00  0.27           C  
ATOM    468  CG2 VAL A  28      -5.301  -7.195   1.810  1.00  0.26           C  
ATOM    469  H   VAL A  28      -3.815  -5.584   3.824  1.00  0.17           H  
ATOM    470  HA  VAL A  28      -5.784  -7.593   4.348  1.00  0.20           H  
ATOM    471  HB  VAL A  28      -3.316  -7.484   2.589  1.00  0.23           H  
ATOM    472 HG11 VAL A  28      -5.303  -9.765   2.874  1.00  1.52           H  
ATOM    473 HG12 VAL A  28      -4.169  -9.565   1.516  1.00  1.59           H  
ATOM    474 HG13 VAL A  28      -3.544  -9.831   3.148  1.00  1.54           H  
ATOM    475 HG21 VAL A  28      -5.372  -6.122   1.979  1.00  1.44           H  
ATOM    476 HG22 VAL A  28      -4.959  -7.366   0.789  1.00  1.54           H  
ATOM    477 HG23 VAL A  28      -6.293  -7.631   1.929  1.00  1.50           H  
ATOM    478  N   GLY A  29      -2.730  -8.217   5.490  1.00  0.18           N  
ATOM    479  CA  GLY A  29      -2.011  -8.943   6.527  1.00  0.22           C  
ATOM    480  C   GLY A  29      -2.663  -8.757   7.898  1.00  0.23           C  
ATOM    481  O   GLY A  29      -2.878  -9.729   8.619  1.00  0.32           O  
ATOM    482  H   GLY A  29      -2.217  -7.560   4.906  1.00  0.19           H  
ATOM    483  HA2 GLY A  29      -2.020 -10.005   6.281  1.00  0.28           H  
ATOM    484  HA3 GLY A  29      -0.980  -8.590   6.566  1.00  0.24           H  
ATOM    485  N   ALA A  30      -2.999  -7.515   8.246  1.00  0.21           N  
ATOM    486  CA  ALA A  30      -3.674  -7.187   9.493  1.00  0.28           C  
ATOM    487  C   ALA A  30      -4.995  -7.950   9.601  1.00  0.35           C  
ATOM    488  O   ALA A  30      -5.238  -8.626  10.597  1.00  0.55           O  
ATOM    489  CB  ALA A  30      -3.878  -5.673   9.605  1.00  0.32           C  
ATOM    490  H   ALA A  30      -2.802  -6.764   7.593  1.00  0.19           H  
ATOM    491  HA  ALA A  30      -3.031  -7.496  10.319  1.00  0.30           H  
ATOM    492  HB1 ALA A  30      -2.921  -5.160   9.511  1.00  1.52           H  
ATOM    493  HB2 ALA A  30      -4.554  -5.319   8.828  1.00  1.63           H  
ATOM    494  HB3 ALA A  30      -4.310  -5.434  10.577  1.00  1.52           H  
ATOM    495  N   LEU A  31      -5.821  -7.916   8.553  1.00  0.27           N  
ATOM    496  CA  LEU A  31      -7.085  -8.605   8.508  1.00  0.33           C  
ATOM    497  C   LEU A  31      -6.848 -10.109   8.709  1.00  0.39           C  
ATOM    498  O   LEU A  31      -7.540 -10.737   9.506  1.00  0.55           O  
ATOM    499  CB  LEU A  31      -7.761  -8.185   7.191  1.00  0.30           C  
ATOM    500  CG  LEU A  31      -8.797  -9.181   6.701  1.00  0.41           C  
ATOM    501  CD1 LEU A  31     -10.002  -9.294   7.643  1.00  0.50           C  
ATOM    502  CD2 LEU A  31      -9.268  -8.815   5.290  1.00  0.44           C  
ATOM    503  H   LEU A  31      -5.579  -7.444   7.691  1.00  0.18           H  
ATOM    504  HA  LEU A  31      -7.725  -8.263   9.319  1.00  0.38           H  
ATOM    505  HB2 LEU A  31      -8.210  -7.198   7.311  1.00  0.31           H  
ATOM    506  HB3 LEU A  31      -7.008  -8.122   6.408  1.00  0.24           H  
ATOM    507  HG  LEU A  31      -8.231 -10.101   6.657  1.00  0.42           H  
ATOM    508 HD11 LEU A  31      -9.690  -9.578   8.647  1.00  1.56           H  
ATOM    509 HD12 LEU A  31     -10.522  -8.337   7.695  1.00  1.56           H  
ATOM    510 HD13 LEU A  31     -10.689 -10.052   7.267  1.00  1.70           H  
ATOM    511 HD21 LEU A  31      -8.416  -8.773   4.611  1.00  1.45           H  
ATOM    512 HD22 LEU A  31      -9.966  -9.571   4.930  1.00  1.43           H  
ATOM    513 HD23 LEU A  31      -9.765  -7.845   5.302  1.00  1.40           H  
ATOM    514  N   LEU A  32      -5.864 -10.694   8.016  1.00  0.34           N  
ATOM    515  CA  LEU A  32      -5.550 -12.112   8.164  1.00  0.44           C  
ATOM    516  C   LEU A  32      -5.115 -12.436   9.598  1.00  0.41           C  
ATOM    517  O   LEU A  32      -5.525 -13.455  10.149  1.00  0.48           O  
ATOM    518  CB  LEU A  32      -4.478 -12.532   7.148  1.00  0.59           C  
ATOM    519  CG  LEU A  32      -4.967 -12.495   5.688  1.00  0.90           C  
ATOM    520  CD1 LEU A  32      -3.763 -12.625   4.748  1.00  1.63           C  
ATOM    521  CD2 LEU A  32      -5.959 -13.626   5.386  1.00  1.53           C  
ATOM    522  H   LEU A  32      -5.303 -10.131   7.381  1.00  0.28           H  
ATOM    523  HA  LEU A  32      -6.457 -12.685   7.978  1.00  0.55           H  
ATOM    524  HB2 LEU A  32      -3.621 -11.867   7.258  1.00  1.31           H  
ATOM    525  HB3 LEU A  32      -4.147 -13.546   7.379  1.00  1.24           H  
ATOM    526  HG  LEU A  32      -5.457 -11.545   5.482  1.00  1.55           H  
ATOM    527 HD11 LEU A  32      -3.071 -11.801   4.917  1.00  2.18           H  
ATOM    528 HD12 LEU A  32      -3.247 -13.569   4.928  1.00  2.33           H  
ATOM    529 HD13 LEU A  32      -4.098 -12.592   3.711  1.00  2.73           H  
ATOM    530 HD21 LEU A  32      -5.515 -14.592   5.630  1.00  2.16           H  
ATOM    531 HD22 LEU A  32      -6.876 -13.498   5.959  1.00  2.46           H  
ATOM    532 HD23 LEU A  32      -6.216 -13.613   4.327  1.00  2.24           H  
ATOM    533  N   MET A  33      -4.283 -11.583  10.203  1.00  0.36           N  
ATOM    534  CA  MET A  33      -3.857 -11.735  11.590  1.00  0.43           C  
ATOM    535  C   MET A  33      -5.052 -11.613  12.544  1.00  0.47           C  
ATOM    536  O   MET A  33      -5.115 -12.311  13.554  1.00  0.66           O  
ATOM    537  CB  MET A  33      -2.776 -10.686  11.899  1.00  0.52           C  
ATOM    538  CG  MET A  33      -2.222 -10.794  13.327  1.00  1.68           C  
ATOM    539  SD  MET A  33      -1.494 -12.385  13.807  1.00  3.36           S  
ATOM    540  CE  MET A  33      -0.124 -12.513  12.638  1.00  3.70           C  
ATOM    541  H   MET A  33      -3.955 -10.773   9.686  1.00  0.32           H  
ATOM    542  HA  MET A  33      -3.427 -12.730  11.704  1.00  0.54           H  
ATOM    543  HB2 MET A  33      -1.958 -10.798  11.189  1.00  1.34           H  
ATOM    544  HB3 MET A  33      -3.195  -9.688  11.776  1.00  1.51           H  
ATOM    545  HG2 MET A  33      -1.456 -10.030  13.454  1.00  2.37           H  
ATOM    546  HG3 MET A  33      -3.022 -10.578  14.035  1.00  2.84           H  
ATOM    547  HE1 MET A  33       0.526 -11.646  12.746  1.00  3.65           H  
ATOM    548  HE2 MET A  33       0.438 -13.420  12.855  1.00  4.74           H  
ATOM    549  HE3 MET A  33      -0.511 -12.564  11.622  1.00  4.19           H  
ATOM    550  N   GLY A  34      -5.974 -10.699  12.235  1.00  0.46           N  
ATOM    551  CA  GLY A  34      -7.100 -10.320  13.064  1.00  0.65           C  
ATOM    552  C   GLY A  34      -6.800  -8.995  13.761  1.00  2.17           C  
ATOM    553  O   GLY A  34      -6.826  -8.917  14.988  1.00  3.05           O  
ATOM    554  H   GLY A  34      -5.825 -10.145  11.404  1.00  0.49           H  
ATOM    555  HA2 GLY A  34      -7.979 -10.198  12.430  1.00  1.78           H  
ATOM    556  HA3 GLY A  34      -7.305 -11.093  13.799  1.00  1.51           H  
ATOM    557  N   LEU A  35      -6.509  -7.959  12.973  1.00  3.08           N  
ATOM    558  CA  LEU A  35      -6.228  -6.605  13.410  1.00  4.96           C  
ATOM    559  C   LEU A  35      -6.717  -5.681  12.294  1.00  5.75           C  
ATOM    560  O   LEU A  35      -6.827  -6.159  11.164  1.00  5.91           O  
ATOM    561  CB  LEU A  35      -4.715  -6.468  13.647  1.00  6.33           C  
ATOM    562  CG  LEU A  35      -4.249  -5.042  13.988  1.00  7.69           C  
ATOM    563  CD1 LEU A  35      -4.881  -4.530  15.288  1.00  8.52           C  
ATOM    564  CD2 LEU A  35      -2.722  -5.032  14.125  1.00  8.99           C  
ATOM    565  OXT LEU A  35      -7.115  -4.559  12.595  1.00  6.79           O  
ATOM    566  H   LEU A  35      -6.490  -8.058  11.959  1.00  2.67           H  
ATOM    567  HA  LEU A  35      -6.781  -6.390  14.323  1.00  5.46           H  
ATOM    568  HB2 LEU A  35      -4.428  -7.140  14.457  1.00  6.81           H  
ATOM    569  HB3 LEU A  35      -4.201  -6.788  12.739  1.00  6.58           H  
ATOM    570  HG  LEU A  35      -4.514  -4.364  13.176  1.00  7.86           H  
ATOM    571 HD11 LEU A  35      -4.679  -5.225  16.104  1.00  9.00           H  
ATOM    572 HD12 LEU A  35      -4.465  -3.554  15.537  1.00  9.56           H  
ATOM    573 HD13 LEU A  35      -5.958  -4.421  15.165  1.00  8.17           H  
ATOM    574 HD21 LEU A  35      -2.267  -5.372  13.195  1.00  9.42           H  
ATOM    575 HD22 LEU A  35      -2.377  -4.020  14.335  1.00  9.66           H  
ATOM    576 HD23 LEU A  35      -2.414  -5.692  14.937  1.00  9.32           H  
TER     577      LEU A  35                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A   1      -2.833   8.179 -21.083  1.00 21.05           N  
ATOM      2  CA  LEU A   1      -3.192   8.127 -19.647  1.00 20.71           C  
ATOM      3  C   LEU A   1      -1.984   8.096 -18.701  1.00 19.80           C  
ATOM      4  O   LEU A   1      -2.135   7.807 -17.519  1.00 20.55           O  
ATOM      5  CB  LEU A   1      -4.187   6.988 -19.352  1.00 21.87           C  
ATOM      6  CG  LEU A   1      -3.596   5.567 -19.241  1.00 22.24           C  
ATOM      7  CD1 LEU A   1      -4.742   4.582 -18.984  1.00 23.78           C  
ATOM      8  CD2 LEU A   1      -2.818   5.113 -20.482  1.00 21.80           C  
ATOM      9  H1  LEU A   1      -2.247   7.398 -21.332  1.00 21.16           H  
ATOM     10  H2  LEU A   1      -3.678   8.145 -21.636  1.00 21.90           H  
ATOM     11  H3  LEU A   1      -2.354   9.044 -21.291  1.00 20.52           H  
ATOM     12  HA  LEU A   1      -3.692   9.071 -19.443  1.00 20.51           H  
ATOM     13  HB2 LEU A   1      -4.665   7.214 -18.397  1.00 22.29           H  
ATOM     14  HB3 LEU A   1      -4.966   6.994 -20.116  1.00 22.31           H  
ATOM     15  HG  LEU A   1      -2.929   5.511 -18.380  1.00 22.05           H  
ATOM     16 HD11 LEU A   1      -5.288   4.875 -18.086  1.00 24.38           H  
ATOM     17 HD12 LEU A   1      -5.429   4.572 -19.831  1.00 24.19           H  
ATOM     18 HD13 LEU A   1      -4.346   3.577 -18.836  1.00 24.08           H  
ATOM     19 HD21 LEU A   1      -3.409   5.281 -21.383  1.00 21.86           H  
ATOM     20 HD22 LEU A   1      -1.867   5.640 -20.549  1.00 21.19           H  
ATOM     21 HD23 LEU A   1      -2.598   4.048 -20.405  1.00 22.28           H  
ATOM     22  N   ARG A   2      -0.793   8.408 -19.210  1.00 18.37           N  
ATOM     23  CA  ARG A   2       0.440   8.583 -18.458  1.00 17.42           C  
ATOM     24  C   ARG A   2       1.273   9.569 -19.282  1.00 15.48           C  
ATOM     25  O   ARG A   2       0.878   9.872 -20.408  1.00 15.25           O  
ATOM     26  CB  ARG A   2       1.182   7.245 -18.281  1.00 18.23           C  
ATOM     27  CG  ARG A   2       0.484   6.290 -17.303  1.00 19.67           C  
ATOM     28  CD  ARG A   2       1.391   5.106 -16.939  1.00 20.42           C  
ATOM     29  NE  ARG A   2       1.687   4.248 -18.100  1.00 20.92           N  
ATOM     30  CZ  ARG A   2       0.898   3.263 -18.564  1.00 22.24           C  
ATOM     31  NH1 ARG A   2      -0.302   3.052 -18.011  1.00 23.10           N  
ATOM     32  NH2 ARG A   2       1.312   2.497 -19.579  1.00 22.87           N  
ATOM     33  H   ARG A   2      -0.715   8.775 -20.148  1.00 17.89           H  
ATOM     34  HA  ARG A   2       0.231   9.029 -17.485  1.00 17.75           H  
ATOM     35  HB2 ARG A   2       1.292   6.759 -19.251  1.00 18.40           H  
ATOM     36  HB3 ARG A   2       2.174   7.458 -17.883  1.00 17.86           H  
ATOM     37  HG2 ARG A   2       0.244   6.835 -16.388  1.00 20.02           H  
ATOM     38  HG3 ARG A   2      -0.442   5.922 -17.741  1.00 20.07           H  
ATOM     39  HD2 ARG A   2       2.334   5.495 -16.547  1.00 19.84           H  
ATOM     40  HD3 ARG A   2       0.939   4.526 -16.132  1.00 21.39           H  
ATOM     41  HE  ARG A   2       2.586   4.398 -18.538  1.00 20.37           H  
ATOM     42 HH11 ARG A   2      -0.608   3.647 -17.256  1.00 22.78           H  
ATOM     43 HH12 ARG A   2      -0.905   2.300 -18.312  1.00 24.15           H  
ATOM     44 HH21 ARG A   2       2.221   2.640 -19.996  1.00 22.37           H  
ATOM     45 HH22 ARG A   2       0.741   1.744 -19.936  1.00 23.98           H  
ATOM     46  N   ILE A   3       2.391  10.047 -18.728  1.00 14.33           N  
ATOM     47  CA  ILE A   3       3.303  11.003 -19.351  1.00 12.64           C  
ATOM     48  C   ILE A   3       2.548  12.194 -19.974  1.00 11.90           C  
ATOM     49  O   ILE A   3       2.439  12.290 -21.195  1.00 12.05           O  
ATOM     50  CB  ILE A   3       4.257  10.298 -20.340  1.00 12.93           C  
ATOM     51  CG1 ILE A   3       4.940   9.067 -19.710  1.00 13.97           C  
ATOM     52  CG2 ILE A   3       5.359  11.265 -20.806  1.00 12.06           C  
ATOM     53  CD1 ILE A   3       4.346   7.759 -20.238  1.00 15.54           C  
ATOM     54  H   ILE A   3       2.646   9.717 -17.812  1.00 14.82           H  
ATOM     55  HA  ILE A   3       3.942  11.396 -18.561  1.00 12.10           H  
ATOM     56  HB  ILE A   3       3.685   9.978 -21.211  1.00 13.50           H  
ATOM     57 HG12 ILE A   3       6.001   9.055 -19.961  1.00 13.78           H  
ATOM     58 HG13 ILE A   3       4.860   9.097 -18.623  1.00 14.17           H  
ATOM     59 HG21 ILE A   3       4.939  12.143 -21.295  1.00 12.27           H  
ATOM     60 HG22 ILE A   3       5.957  11.591 -19.954  1.00 11.71           H  
ATOM     61 HG23 ILE A   3       6.008  10.763 -21.524  1.00 12.01           H  
ATOM     62 HD11 ILE A   3       3.270   7.740 -20.087  1.00 16.16           H  
ATOM     63 HD12 ILE A   3       4.553   7.667 -21.305  1.00 15.96           H  
ATOM     64 HD13 ILE A   3       4.798   6.916 -19.715  1.00 15.95           H  
ATOM     65  N   PRO A   4       2.039  13.124 -19.147  1.00 11.53           N  
ATOM     66  CA  PRO A   4       1.605  14.428 -19.620  1.00 11.06           C  
ATOM     67  C   PRO A   4       2.861  15.274 -19.903  1.00  9.75           C  
ATOM     68  O   PRO A   4       3.937  14.730 -20.146  1.00  9.20           O  
ATOM     69  CB  PRO A   4       0.730  14.956 -18.475  1.00 11.78           C  
ATOM     70  CG  PRO A   4       1.423  14.405 -17.230  1.00 11.86           C  
ATOM     71  CD  PRO A   4       1.949  13.044 -17.695  1.00 12.02           C  
ATOM     72  HA  PRO A   4       1.011  14.350 -20.532  1.00 11.63           H  
ATOM     73  HB2 PRO A   4       0.608  16.038 -18.443  1.00 11.63           H  
ATOM     74  HB3 PRO A   4      -0.256  14.493 -18.554  1.00 12.84           H  
ATOM     75  HG2 PRO A   4       2.260  15.049 -16.960  1.00 11.06           H  
ATOM     76  HG3 PRO A   4       0.737  14.319 -16.386  1.00 12.95           H  
ATOM     77  HD2 PRO A   4       2.915  12.853 -17.227  1.00 11.69           H  
ATOM     78  HD3 PRO A   4       1.236  12.267 -17.418  1.00 13.22           H  
ATOM     79  N   CYS A   5       2.773  16.602 -19.790  1.00  9.61           N  
ATOM     80  CA  CYS A   5       3.893  17.513 -20.032  1.00  8.98           C  
ATOM     81  C   CYS A   5       4.450  18.004 -18.694  1.00  7.81           C  
ATOM     82  O   CYS A   5       5.035  19.081 -18.606  1.00  7.84           O  
ATOM     83  CB  CYS A   5       3.426  18.687 -20.904  1.00 10.32           C  
ATOM     84  SG  CYS A   5       2.361  19.796 -19.944  1.00 11.49           S  
ATOM     85  H   CYS A   5       1.912  17.027 -19.488  1.00 10.27           H  
ATOM     86  HA  CYS A   5       4.695  17.006 -20.570  1.00  8.81           H  
ATOM     87  HB2 CYS A   5       4.289  19.256 -21.253  1.00 10.41           H  
ATOM     88  HB3 CYS A   5       2.877  18.312 -21.767  1.00 10.89           H  
ATOM     89  HG  CYS A   5       3.318  20.258 -19.131  1.00 10.98           H  
ATOM     90  N   CYS A   6       4.269  17.191 -17.651  1.00  7.22           N  
ATOM     91  CA  CYS A   6       4.799  17.406 -16.313  1.00  6.41           C  
ATOM     92  C   CYS A   6       5.170  16.048 -15.712  1.00  5.11           C  
ATOM     93  O   CYS A   6       4.305  15.394 -15.131  1.00  4.88           O  
ATOM     94  CB  CYS A   6       3.764  18.129 -15.446  1.00  7.83           C  
ATOM     95  SG  CYS A   6       4.398  18.190 -13.752  1.00  7.74           S  
ATOM     96  H   CYS A   6       3.749  16.343 -17.820  1.00  7.67           H  
ATOM     97  HA  CYS A   6       5.672  18.056 -16.349  1.00  6.20           H  
ATOM     98  HB2 CYS A   6       3.628  19.147 -15.813  1.00  8.66           H  
ATOM     99  HB3 CYS A   6       2.806  17.608 -15.453  1.00  8.60           H  
ATOM    100  HG  CYS A   6       4.227  16.890 -13.479  1.00  7.39           H  
ATOM    101  N   PRO A   7       6.421  15.582 -15.860  1.00  4.56           N  
ATOM    102  CA  PRO A   7       6.848  14.303 -15.309  1.00  3.60           C  
ATOM    103  C   PRO A   7       6.976  14.379 -13.784  1.00  2.96           C  
ATOM    104  O   PRO A   7       6.742  13.392 -13.083  1.00  3.33           O  
ATOM    105  CB  PRO A   7       8.186  13.999 -15.987  1.00  3.98           C  
ATOM    106  CG  PRO A   7       8.755  15.385 -16.294  1.00  4.87           C  
ATOM    107  CD  PRO A   7       7.507  16.220 -16.591  1.00  5.28           C  
ATOM    108  HA  PRO A   7       6.134  13.517 -15.560  1.00  3.53           H  
ATOM    109  HB2 PRO A   7       8.852  13.403 -15.360  1.00  3.80           H  
ATOM    110  HB3 PRO A   7       7.997  13.480 -16.928  1.00  4.24           H  
ATOM    111  HG2 PRO A   7       9.256  15.777 -15.407  1.00  4.83           H  
ATOM    112  HG3 PRO A   7       9.450  15.369 -17.134  1.00  5.52           H  
ATOM    113  HD2 PRO A   7       7.686  17.247 -16.273  1.00  5.88           H  
ATOM    114  HD3 PRO A   7       7.287  16.191 -17.660  1.00  5.77           H  
ATOM    115  N   VAL A   8       7.343  15.555 -13.261  1.00  2.38           N  
ATOM    116  CA  VAL A   8       7.379  15.789 -11.826  1.00  1.89           C  
ATOM    117  C   VAL A   8       5.978  15.547 -11.263  1.00  1.82           C  
ATOM    118  O   VAL A   8       4.979  15.683 -11.968  1.00  3.00           O  
ATOM    119  CB  VAL A   8       7.876  17.207 -11.490  1.00  2.25           C  
ATOM    120  CG1 VAL A   8       8.308  17.315 -10.020  1.00  2.94           C  
ATOM    121  CG2 VAL A   8       9.060  17.637 -12.371  1.00  2.88           C  
ATOM    122  H   VAL A   8       7.475  16.338 -13.880  1.00  2.66           H  
ATOM    123  HA  VAL A   8       8.074  15.064 -11.398  1.00  1.79           H  
ATOM    124  HB  VAL A   8       7.045  17.893 -11.633  1.00  2.99           H  
ATOM    125 HG11 VAL A   8       9.081  16.578  -9.799  1.00  3.47           H  
ATOM    126 HG12 VAL A   8       8.705  18.311  -9.825  1.00  3.86           H  
ATOM    127 HG13 VAL A   8       7.458  17.163  -9.355  1.00  3.50           H  
ATOM    128 HG21 VAL A   8       9.851  16.888 -12.322  1.00  3.12           H  
ATOM    129 HG22 VAL A   8       8.750  17.769 -13.407  1.00  3.62           H  
ATOM    130 HG23 VAL A   8       9.454  18.592 -12.021  1.00  3.63           H  
ATOM    131  N   ASN A   9       5.910  15.134 -10.002  1.00  1.16           N  
ATOM    132  CA  ASN A   9       4.707  14.698  -9.293  1.00  1.03           C  
ATOM    133  C   ASN A   9       4.156  13.375  -9.829  1.00  0.82           C  
ATOM    134  O   ASN A   9       3.902  12.465  -9.049  1.00  0.89           O  
ATOM    135  CB  ASN A   9       3.622  15.787  -9.249  1.00  1.32           C  
ATOM    136  CG  ASN A   9       4.134  17.086  -8.634  1.00  2.39           C  
ATOM    137  OD1 ASN A   9       4.925  17.065  -7.696  1.00  3.43           O  
ATOM    138  ND2 ASN A   9       3.705  18.230  -9.158  1.00  3.15           N  
ATOM    139  H   ASN A   9       6.776  15.166  -9.489  1.00  1.72           H  
ATOM    140  HA  ASN A   9       5.011  14.500  -8.270  1.00  1.17           H  
ATOM    141  HB2 ASN A   9       3.227  15.974 -10.248  1.00  1.66           H  
ATOM    142  HB3 ASN A   9       2.800  15.427  -8.629  1.00  2.19           H  
ATOM    143 HD21 ASN A   9       3.066  18.233  -9.939  1.00  3.16           H  
ATOM    144 HD22 ASN A   9       4.036  19.094  -8.758  1.00  4.22           H  
ATOM    145  N   LEU A  10       4.044  13.216 -11.147  1.00  0.94           N  
ATOM    146  CA  LEU A  10       3.602  11.977 -11.776  1.00  0.94           C  
ATOM    147  C   LEU A  10       4.601  10.863 -11.463  1.00  0.76           C  
ATOM    148  O   LEU A  10       4.212   9.748 -11.124  1.00  0.67           O  
ATOM    149  CB  LEU A  10       3.435  12.174 -13.291  1.00  1.40           C  
ATOM    150  CG  LEU A  10       2.111  12.833 -13.720  1.00  2.66           C  
ATOM    151  CD1 LEU A  10       0.917  11.888 -13.538  1.00  3.94           C  
ATOM    152  CD2 LEU A  10       1.833  14.168 -13.018  1.00  4.11           C  
ATOM    153  H   LEU A  10       4.303  13.995 -11.736  1.00  1.25           H  
ATOM    154  HA  LEU A  10       2.647  11.683 -11.343  1.00  0.89           H  
ATOM    155  HB2 LEU A  10       4.263  12.775 -13.667  1.00  1.64           H  
ATOM    156  HB3 LEU A  10       3.490  11.200 -13.778  1.00  1.74           H  
ATOM    157  HG  LEU A  10       2.201  13.039 -14.787  1.00  2.86           H  
ATOM    158 HD11 LEU A  10       1.115  10.936 -14.031  1.00  3.80           H  
ATOM    159 HD12 LEU A  10       0.718  11.710 -12.482  1.00  4.80           H  
ATOM    160 HD13 LEU A  10       0.029  12.335 -13.987  1.00  5.08           H  
ATOM    161 HD21 LEU A  10       2.688  14.833 -13.126  1.00  4.83           H  
ATOM    162 HD22 LEU A  10       0.963  14.643 -13.473  1.00  4.80           H  
ATOM    163 HD23 LEU A  10       1.627  14.009 -11.960  1.00  4.76           H  
ATOM    164  N   LYS A  11       5.900  11.171 -11.516  1.00  0.88           N  
ATOM    165  CA  LYS A  11       6.928  10.235 -11.076  1.00  0.94           C  
ATOM    166  C   LYS A  11       6.632   9.814  -9.630  1.00  0.73           C  
ATOM    167  O   LYS A  11       6.630   8.630  -9.298  1.00  0.83           O  
ATOM    168  CB  LYS A  11       8.314  10.887 -11.244  1.00  1.15           C  
ATOM    169  CG  LYS A  11       9.482   9.897 -11.391  1.00  1.73           C  
ATOM    170  CD  LYS A  11       9.878   9.199 -10.079  1.00  2.13           C  
ATOM    171  CE  LYS A  11      11.071   8.244 -10.251  1.00  2.65           C  
ATOM    172  NZ  LYS A  11      12.325   8.939 -10.615  1.00  3.09           N  
ATOM    173  H   LYS A  11       6.166  12.095 -11.847  1.00  0.97           H  
ATOM    174  HA  LYS A  11       6.871   9.357 -11.721  1.00  1.09           H  
ATOM    175  HB2 LYS A  11       8.297  11.459 -12.173  1.00  1.80           H  
ATOM    176  HB3 LYS A  11       8.508  11.585 -10.428  1.00  1.27           H  
ATOM    177  HG2 LYS A  11       9.219   9.151 -12.145  1.00  2.73           H  
ATOM    178  HG3 LYS A  11      10.326  10.477 -11.764  1.00  2.61           H  
ATOM    179  HD2 LYS A  11      10.092   9.943  -9.309  1.00  2.79           H  
ATOM    180  HD3 LYS A  11       9.044   8.589  -9.733  1.00  2.84           H  
ATOM    181  HE2 LYS A  11      11.228   7.717  -9.307  1.00  3.34           H  
ATOM    182  HE3 LYS A  11      10.831   7.502 -11.016  1.00  3.41           H  
ATOM    183  HZ1 LYS A  11      12.562   9.628  -9.915  1.00  3.48           H  
ATOM    184  HZ2 LYS A  11      13.079   8.268 -10.675  1.00  3.60           H  
ATOM    185  HZ3 LYS A  11      12.230   9.394 -11.512  1.00  3.80           H  
ATOM    186  N   ARG A  12       6.348  10.794  -8.767  1.00  0.56           N  
ATOM    187  CA  ARG A  12       6.078  10.540  -7.359  1.00  0.53           C  
ATOM    188  C   ARG A  12       4.760   9.780  -7.171  1.00  0.46           C  
ATOM    189  O   ARG A  12       4.622   8.989  -6.242  1.00  0.67           O  
ATOM    190  CB  ARG A  12       6.088  11.883  -6.605  1.00  0.62           C  
ATOM    191  CG  ARG A  12       6.751  11.825  -5.222  1.00  1.97           C  
ATOM    192  CD  ARG A  12       5.906  11.093  -4.170  1.00  3.20           C  
ATOM    193  NE  ARG A  12       6.557  11.072  -2.850  1.00  4.28           N  
ATOM    194  CZ  ARG A  12       6.535  12.064  -1.945  1.00  4.70           C  
ATOM    195  NH1 ARG A  12       5.949  13.229  -2.245  1.00  4.36           N  
ATOM    196  NH2 ARG A  12       7.101  11.884  -0.745  1.00  6.11           N  
ATOM    197  H   ARG A  12       6.286  11.740  -9.109  1.00  0.57           H  
ATOM    198  HA  ARG A  12       6.879   9.909  -6.996  1.00  0.70           H  
ATOM    199  HB2 ARG A  12       6.676  12.601  -7.179  1.00  1.93           H  
ATOM    200  HB3 ARG A  12       5.074  12.278  -6.522  1.00  1.69           H  
ATOM    201  HG2 ARG A  12       7.727  11.345  -5.319  1.00  3.17           H  
ATOM    202  HG3 ARG A  12       6.913  12.855  -4.903  1.00  2.71           H  
ATOM    203  HD2 ARG A  12       4.903  11.521  -4.106  1.00  3.35           H  
ATOM    204  HD3 ARG A  12       5.797  10.053  -4.469  1.00  4.50           H  
ATOM    205  HE  ARG A  12       7.016  10.204  -2.607  1.00  5.27           H  
ATOM    206 HH11 ARG A  12       5.538  13.351  -3.158  1.00  3.79           H  
ATOM    207 HH12 ARG A  12       5.911  13.995  -1.588  1.00  5.18           H  
ATOM    208 HH21 ARG A  12       7.536  11.004  -0.507  1.00  6.90           H  
ATOM    209 HH22 ARG A  12       7.097  12.614  -0.048  1.00  6.67           H  
ATOM    210  N   LEU A  13       3.825   9.925  -8.106  1.00  0.31           N  
ATOM    211  CA  LEU A  13       2.551   9.225  -8.061  1.00  0.32           C  
ATOM    212  C   LEU A  13       2.802   7.721  -8.109  1.00  0.33           C  
ATOM    213  O   LEU A  13       2.160   6.966  -7.389  1.00  0.40           O  
ATOM    214  CB  LEU A  13       1.607   9.707  -9.164  1.00  0.39           C  
ATOM    215  CG  LEU A  13       0.202   9.081  -9.113  1.00  0.79           C  
ATOM    216  CD1 LEU A  13      -0.569   9.475  -7.847  1.00  2.26           C  
ATOM    217  CD2 LEU A  13      -0.588   9.541 -10.343  1.00  1.84           C  
ATOM    218  H   LEU A  13       4.007  10.601  -8.835  1.00  0.27           H  
ATOM    219  HA  LEU A  13       2.078   9.481  -7.124  1.00  0.43           H  
ATOM    220  HB2 LEU A  13       1.521  10.793  -9.119  1.00  0.54           H  
ATOM    221  HB3 LEU A  13       2.055   9.425 -10.104  1.00  0.36           H  
ATOM    222  HG  LEU A  13       0.279   7.994  -9.154  1.00  2.22           H  
ATOM    223 HD11 LEU A  13      -0.587  10.560  -7.739  1.00  2.95           H  
ATOM    224 HD12 LEU A  13      -1.593   9.107  -7.913  1.00  2.87           H  
ATOM    225 HD13 LEU A  13      -0.109   9.031  -6.965  1.00  3.37           H  
ATOM    226 HD21 LEU A  13      -0.061   9.246 -11.252  1.00  2.90           H  
ATOM    227 HD22 LEU A  13      -1.574   9.076 -10.345  1.00  2.47           H  
ATOM    228 HD23 LEU A  13      -0.704  10.625 -10.331  1.00  2.81           H  
ATOM    229  N   LEU A  14       3.772   7.278  -8.912  1.00  0.30           N  
ATOM    230  CA  LEU A  14       4.162   5.879  -8.962  1.00  0.36           C  
ATOM    231  C   LEU A  14       4.587   5.397  -7.570  1.00  0.34           C  
ATOM    232  O   LEU A  14       4.135   4.358  -7.088  1.00  0.37           O  
ATOM    233  CB  LEU A  14       5.278   5.710 -10.010  1.00  0.40           C  
ATOM    234  CG  LEU A  14       5.436   4.312 -10.636  1.00  0.59           C  
ATOM    235  CD1 LEU A  14       5.782   3.223  -9.616  1.00  2.30           C  
ATOM    236  CD2 LEU A  14       4.206   3.901 -11.454  1.00  2.06           C  
ATOM    237  H   LEU A  14       4.255   7.936  -9.506  1.00  0.29           H  
ATOM    238  HA  LEU A  14       3.266   5.350  -9.257  1.00  0.42           H  
ATOM    239  HB2 LEU A  14       5.084   6.399 -10.833  1.00  0.38           H  
ATOM    240  HB3 LEU A  14       6.231   5.999  -9.564  1.00  0.37           H  
ATOM    241  HG  LEU A  14       6.277   4.381 -11.329  1.00  2.00           H  
ATOM    242 HD11 LEU A  14       6.580   3.564  -8.955  1.00  3.42           H  
ATOM    243 HD12 LEU A  14       4.903   2.961  -9.031  1.00  3.09           H  
ATOM    244 HD13 LEU A  14       6.119   2.329 -10.143  1.00  2.98           H  
ATOM    245 HD21 LEU A  14       3.955   4.686 -12.168  1.00  3.08           H  
ATOM    246 HD22 LEU A  14       4.427   2.985 -12.003  1.00  2.70           H  
ATOM    247 HD23 LEU A  14       3.351   3.717 -10.804  1.00  3.05           H  
ATOM    248  N   VAL A  15       5.412   6.192  -6.885  1.00  0.29           N  
ATOM    249  CA  VAL A  15       5.828   5.880  -5.525  1.00  0.33           C  
ATOM    250  C   VAL A  15       4.594   5.814  -4.618  1.00  0.32           C  
ATOM    251  O   VAL A  15       4.451   4.876  -3.837  1.00  0.31           O  
ATOM    252  CB  VAL A  15       6.883   6.882  -5.022  1.00  0.40           C  
ATOM    253  CG1 VAL A  15       7.387   6.486  -3.628  1.00  0.64           C  
ATOM    254  CG2 VAL A  15       8.082   6.953  -5.979  1.00  0.43           C  
ATOM    255  H   VAL A  15       5.679   7.075  -7.298  1.00  0.20           H  
ATOM    256  HA  VAL A  15       6.288   4.890  -5.537  1.00  0.35           H  
ATOM    257  HB  VAL A  15       6.444   7.874  -4.949  1.00  0.37           H  
ATOM    258 HG11 VAL A  15       7.804   5.478  -3.653  1.00  1.83           H  
ATOM    259 HG12 VAL A  15       8.160   7.181  -3.302  1.00  1.43           H  
ATOM    260 HG13 VAL A  15       6.572   6.516  -2.904  1.00  1.22           H  
ATOM    261 HG21 VAL A  15       8.521   5.963  -6.100  1.00  1.66           H  
ATOM    262 HG22 VAL A  15       7.776   7.330  -6.955  1.00  1.81           H  
ATOM    263 HG23 VAL A  15       8.836   7.628  -5.573  1.00  1.57           H  
ATOM    264  N   VAL A  16       3.681   6.783  -4.738  1.00  0.35           N  
ATOM    265  CA  VAL A  16       2.436   6.760  -3.982  1.00  0.40           C  
ATOM    266  C   VAL A  16       1.678   5.459  -4.255  1.00  0.41           C  
ATOM    267  O   VAL A  16       1.234   4.823  -3.307  1.00  0.42           O  
ATOM    268  CB  VAL A  16       1.589   8.020  -4.240  1.00  0.44           C  
ATOM    269  CG1 VAL A  16       0.214   7.925  -3.565  1.00  0.51           C  
ATOM    270  CG2 VAL A  16       2.301   9.267  -3.698  1.00  0.55           C  
ATOM    271  H   VAL A  16       3.826   7.515  -5.424  1.00  0.38           H  
ATOM    272  HA  VAL A  16       2.699   6.759  -2.923  1.00  0.40           H  
ATOM    273  HB  VAL A  16       1.429   8.140  -5.308  1.00  0.44           H  
ATOM    274 HG11 VAL A  16       0.333   7.727  -2.499  1.00  1.71           H  
ATOM    275 HG12 VAL A  16      -0.324   8.865  -3.694  1.00  1.61           H  
ATOM    276 HG13 VAL A  16      -0.381   7.129  -4.014  1.00  1.66           H  
ATOM    277 HG21 VAL A  16       3.287   9.372  -4.144  1.00  1.64           H  
ATOM    278 HG22 VAL A  16       1.716  10.156  -3.934  1.00  1.37           H  
ATOM    279 HG23 VAL A  16       2.411   9.191  -2.616  1.00  1.21           H  
ATOM    280  N   VAL A  17       1.548   5.024  -5.513  1.00  0.43           N  
ATOM    281  CA  VAL A  17       0.896   3.770  -5.838  1.00  0.46           C  
ATOM    282  C   VAL A  17       1.576   2.614  -5.094  1.00  0.42           C  
ATOM    283  O   VAL A  17       0.903   1.817  -4.442  1.00  0.44           O  
ATOM    284  CB  VAL A  17       0.833   3.572  -7.364  1.00  0.49           C  
ATOM    285  CG1 VAL A  17       0.384   2.154  -7.728  1.00  0.56           C  
ATOM    286  CG2 VAL A  17      -0.159   4.565  -7.987  1.00  0.54           C  
ATOM    287  H   VAL A  17       1.920   5.560  -6.285  1.00  0.44           H  
ATOM    288  HA  VAL A  17      -0.123   3.859  -5.477  1.00  0.50           H  
ATOM    289  HB  VAL A  17       1.816   3.736  -7.802  1.00  0.46           H  
ATOM    290 HG11 VAL A  17      -0.559   1.927  -7.231  1.00  1.50           H  
ATOM    291 HG12 VAL A  17       0.252   2.083  -8.807  1.00  1.67           H  
ATOM    292 HG13 VAL A  17       1.140   1.430  -7.425  1.00  1.84           H  
ATOM    293 HG21 VAL A  17       0.095   5.588  -7.720  1.00  1.48           H  
ATOM    294 HG22 VAL A  17      -0.141   4.472  -9.073  1.00  1.70           H  
ATOM    295 HG23 VAL A  17      -1.169   4.355  -7.631  1.00  1.52           H  
ATOM    296  N   VAL A  18       2.908   2.528  -5.152  1.00  0.38           N  
ATOM    297  CA  VAL A  18       3.645   1.512  -4.417  1.00  0.36           C  
ATOM    298  C   VAL A  18       3.317   1.574  -2.918  1.00  0.33           C  
ATOM    299  O   VAL A  18       3.055   0.545  -2.294  1.00  0.34           O  
ATOM    300  CB  VAL A  18       5.154   1.613  -4.708  1.00  0.34           C  
ATOM    301  CG1 VAL A  18       5.968   0.656  -3.825  1.00  0.34           C  
ATOM    302  CG2 VAL A  18       5.438   1.266  -6.176  1.00  0.39           C  
ATOM    303  H   VAL A  18       3.428   3.182  -5.722  1.00  0.38           H  
ATOM    304  HA  VAL A  18       3.291   0.562  -4.802  1.00  0.40           H  
ATOM    305  HB  VAL A  18       5.498   2.628  -4.513  1.00  0.31           H  
ATOM    306 HG11 VAL A  18       5.596  -0.363  -3.934  1.00  1.35           H  
ATOM    307 HG12 VAL A  18       7.017   0.685  -4.121  1.00  1.49           H  
ATOM    308 HG13 VAL A  18       5.904   0.951  -2.778  1.00  1.33           H  
ATOM    309 HG21 VAL A  18       4.869   1.911  -6.841  1.00  1.22           H  
ATOM    310 HG22 VAL A  18       6.500   1.400  -6.387  1.00  1.58           H  
ATOM    311 HG23 VAL A  18       5.165   0.229  -6.374  1.00  1.56           H  
ATOM    312  N   VAL A  19       3.306   2.775  -2.333  1.00  0.32           N  
ATOM    313  CA  VAL A  19       2.983   2.944  -0.924  1.00  0.31           C  
ATOM    314  C   VAL A  19       1.569   2.427  -0.666  1.00  0.33           C  
ATOM    315  O   VAL A  19       1.356   1.667   0.273  1.00  0.31           O  
ATOM    316  CB  VAL A  19       3.184   4.405  -0.482  1.00  0.31           C  
ATOM    317  CG1 VAL A  19       2.628   4.654   0.926  1.00  0.34           C  
ATOM    318  CG2 VAL A  19       4.679   4.752  -0.473  1.00  0.28           C  
ATOM    319  H   VAL A  19       3.453   3.603  -2.900  1.00  0.33           H  
ATOM    320  HA  VAL A  19       3.671   2.323  -0.352  1.00  0.29           H  
ATOM    321  HB  VAL A  19       2.669   5.071  -1.173  1.00  0.35           H  
ATOM    322 HG11 VAL A  19       3.060   3.943   1.631  1.00  1.51           H  
ATOM    323 HG12 VAL A  19       2.876   5.667   1.245  1.00  1.54           H  
ATOM    324 HG13 VAL A  19       1.542   4.552   0.934  1.00  1.48           H  
ATOM    325 HG21 VAL A  19       5.133   4.547  -1.440  1.00  1.49           H  
ATOM    326 HG22 VAL A  19       4.808   5.811  -0.245  1.00  1.45           H  
ATOM    327 HG23 VAL A  19       5.193   4.161   0.286  1.00  1.52           H  
ATOM    328  N   VAL A  20       0.609   2.808  -1.510  1.00  0.38           N  
ATOM    329  CA  VAL A  20      -0.765   2.350  -1.426  1.00  0.42           C  
ATOM    330  C   VAL A  20      -0.811   0.821  -1.428  1.00  0.40           C  
ATOM    331  O   VAL A  20      -1.451   0.231  -0.563  1.00  0.39           O  
ATOM    332  CB  VAL A  20      -1.640   2.989  -2.523  1.00  0.49           C  
ATOM    333  CG1 VAL A  20      -3.013   2.310  -2.631  1.00  0.55           C  
ATOM    334  CG2 VAL A  20      -1.868   4.476  -2.221  1.00  0.52           C  
ATOM    335  H   VAL A  20       0.860   3.428  -2.265  1.00  0.41           H  
ATOM    336  HA  VAL A  20      -1.133   2.704  -0.469  1.00  0.42           H  
ATOM    337  HB  VAL A  20      -1.145   2.898  -3.487  1.00  0.48           H  
ATOM    338 HG11 VAL A  20      -3.508   2.309  -1.659  1.00  1.39           H  
ATOM    339 HG12 VAL A  20      -3.634   2.852  -3.346  1.00  1.51           H  
ATOM    340 HG13 VAL A  20      -2.908   1.284  -2.983  1.00  1.64           H  
ATOM    341 HG21 VAL A  20      -0.923   4.993  -2.068  1.00  1.31           H  
ATOM    342 HG22 VAL A  20      -2.391   4.943  -3.057  1.00  1.44           H  
ATOM    343 HG23 VAL A  20      -2.472   4.585  -1.320  1.00  1.21           H  
ATOM    344  N   VAL A  21      -0.123   0.165  -2.367  1.00  0.40           N  
ATOM    345  CA  VAL A  21      -0.064  -1.282  -2.425  1.00  0.40           C  
ATOM    346  C   VAL A  21       0.475  -1.851  -1.109  1.00  0.34           C  
ATOM    347  O   VAL A  21      -0.108  -2.781  -0.555  1.00  0.32           O  
ATOM    348  CB  VAL A  21       0.787  -1.674  -3.642  1.00  0.45           C  
ATOM    349  CG1 VAL A  21       1.170  -3.151  -3.615  1.00  0.47           C  
ATOM    350  CG2 VAL A  21       0.027  -1.391  -4.946  1.00  0.51           C  
ATOM    351  H   VAL A  21       0.418   0.665  -3.065  1.00  0.42           H  
ATOM    352  HA  VAL A  21      -1.077  -1.667  -2.552  1.00  0.42           H  
ATOM    353  HB  VAL A  21       1.710  -1.096  -3.628  1.00  0.44           H  
ATOM    354 HG11 VAL A  21       0.269  -3.754  -3.514  1.00  1.58           H  
ATOM    355 HG12 VAL A  21       1.683  -3.398  -4.544  1.00  1.54           H  
ATOM    356 HG13 VAL A  21       1.845  -3.341  -2.782  1.00  1.82           H  
ATOM    357 HG21 VAL A  21      -0.296  -0.352  -4.992  1.00  1.21           H  
ATOM    358 HG22 VAL A  21       0.675  -1.591  -5.800  1.00  1.67           H  
ATOM    359 HG23 VAL A  21      -0.852  -2.033  -5.010  1.00  1.58           H  
ATOM    360  N   LEU A  22       1.572  -1.292  -0.594  1.00  0.31           N  
ATOM    361  CA  LEU A  22       2.152  -1.705   0.673  1.00  0.28           C  
ATOM    362  C   LEU A  22       1.111  -1.548   1.790  1.00  0.25           C  
ATOM    363  O   LEU A  22       0.889  -2.471   2.571  1.00  0.25           O  
ATOM    364  CB  LEU A  22       3.481  -0.939   0.861  1.00  0.29           C  
ATOM    365  CG  LEU A  22       3.771  -0.416   2.269  1.00  0.29           C  
ATOM    366  CD1 LEU A  22       4.086  -1.548   3.254  1.00  0.37           C  
ATOM    367  CD2 LEU A  22       4.964   0.547   2.238  1.00  0.30           C  
ATOM    368  H   LEU A  22       1.993  -0.488  -1.047  1.00  0.32           H  
ATOM    369  HA  LEU A  22       2.379  -2.770   0.625  1.00  0.30           H  
ATOM    370  HB2 LEU A  22       4.305  -1.573   0.531  1.00  0.34           H  
ATOM    371  HB3 LEU A  22       3.474  -0.060   0.219  1.00  0.28           H  
ATOM    372  HG  LEU A  22       2.897   0.155   2.571  1.00  0.29           H  
ATOM    373 HD11 LEU A  22       3.298  -2.296   3.261  1.00  1.46           H  
ATOM    374 HD12 LEU A  22       5.020  -2.035   2.971  1.00  1.45           H  
ATOM    375 HD13 LEU A  22       4.191  -1.139   4.259  1.00  1.76           H  
ATOM    376 HD21 LEU A  22       5.852   0.034   1.866  1.00  1.26           H  
ATOM    377 HD22 LEU A  22       4.745   1.396   1.592  1.00  1.45           H  
ATOM    378 HD23 LEU A  22       5.162   0.920   3.243  1.00  1.39           H  
ATOM    379  N   VAL A  23       0.430  -0.405   1.855  1.00  0.27           N  
ATOM    380  CA  VAL A  23      -0.558  -0.114   2.863  1.00  0.29           C  
ATOM    381  C   VAL A  23      -1.724  -1.093   2.751  1.00  0.28           C  
ATOM    382  O   VAL A  23      -2.215  -1.578   3.767  1.00  0.27           O  
ATOM    383  CB  VAL A  23      -0.948   1.364   2.705  1.00  0.34           C  
ATOM    384  CG1 VAL A  23      -2.268   1.678   3.392  1.00  0.39           C  
ATOM    385  CG2 VAL A  23       0.151   2.268   3.281  1.00  0.36           C  
ATOM    386  H   VAL A  23       0.559   0.321   1.164  1.00  0.29           H  
ATOM    387  HA  VAL A  23      -0.116  -0.271   3.846  1.00  0.28           H  
ATOM    388  HB  VAL A  23      -1.076   1.600   1.649  1.00  0.35           H  
ATOM    389 HG11 VAL A  23      -2.216   1.348   4.428  1.00  1.49           H  
ATOM    390 HG12 VAL A  23      -2.437   2.752   3.340  1.00  1.57           H  
ATOM    391 HG13 VAL A  23      -3.073   1.165   2.866  1.00  1.53           H  
ATOM    392 HG21 VAL A  23       1.113   2.044   2.822  1.00  1.61           H  
ATOM    393 HG22 VAL A  23      -0.093   3.313   3.088  1.00  1.67           H  
ATOM    394 HG23 VAL A  23       0.232   2.115   4.357  1.00  1.59           H  
ATOM    395  N   VAL A  24      -2.159  -1.430   1.537  1.00  0.29           N  
ATOM    396  CA  VAL A  24      -3.184  -2.401   1.314  1.00  0.29           C  
ATOM    397  C   VAL A  24      -2.708  -3.767   1.805  1.00  0.24           C  
ATOM    398  O   VAL A  24      -3.431  -4.424   2.544  1.00  0.22           O  
ATOM    399  CB  VAL A  24      -3.548  -2.321  -0.175  1.00  0.34           C  
ATOM    400  CG1 VAL A  24      -4.232  -3.588  -0.645  1.00  0.35           C  
ATOM    401  CG2 VAL A  24      -4.456  -1.111  -0.436  1.00  0.42           C  
ATOM    402  H   VAL A  24      -1.786  -1.051   0.680  1.00  0.32           H  
ATOM    403  HA  VAL A  24      -4.030  -2.112   1.929  1.00  0.31           H  
ATOM    404  HB  VAL A  24      -2.646  -2.214  -0.776  1.00  0.35           H  
ATOM    405 HG11 VAL A  24      -5.077  -3.786   0.011  1.00  1.41           H  
ATOM    406 HG12 VAL A  24      -4.557  -3.433  -1.671  1.00  1.24           H  
ATOM    407 HG13 VAL A  24      -3.511  -4.404  -0.611  1.00  1.36           H  
ATOM    408 HG21 VAL A  24      -3.984  -0.195  -0.081  1.00  1.57           H  
ATOM    409 HG22 VAL A  24      -4.642  -1.014  -1.506  1.00  1.52           H  
ATOM    410 HG23 VAL A  24      -5.408  -1.239   0.080  1.00  1.32           H  
ATOM    411  N   VAL A  25      -1.490  -4.192   1.462  1.00  0.25           N  
ATOM    412  CA  VAL A  25      -0.905  -5.399   2.006  1.00  0.25           C  
ATOM    413  C   VAL A  25      -0.900  -5.371   3.534  1.00  0.23           C  
ATOM    414  O   VAL A  25      -1.207  -6.379   4.166  1.00  0.25           O  
ATOM    415  CB  VAL A  25       0.482  -5.623   1.378  1.00  0.29           C  
ATOM    416  CG1 VAL A  25       1.513  -6.222   2.336  1.00  0.32           C  
ATOM    417  CG2 VAL A  25       0.303  -6.555   0.181  1.00  0.36           C  
ATOM    418  H   VAL A  25      -0.908  -3.660   0.831  1.00  0.28           H  
ATOM    419  HA  VAL A  25      -1.557  -6.213   1.702  1.00  0.26           H  
ATOM    420  HB  VAL A  25       0.893  -4.677   1.026  1.00  0.29           H  
ATOM    421 HG11 VAL A  25       1.135  -7.154   2.757  1.00  1.40           H  
ATOM    422 HG12 VAL A  25       2.435  -6.416   1.790  1.00  1.33           H  
ATOM    423 HG13 VAL A  25       1.731  -5.511   3.134  1.00  1.60           H  
ATOM    424 HG21 VAL A  25      -0.432  -6.128  -0.502  1.00  1.45           H  
ATOM    425 HG22 VAL A  25       1.254  -6.679  -0.335  1.00  1.63           H  
ATOM    426 HG23 VAL A  25      -0.050  -7.528   0.528  1.00  1.63           H  
ATOM    427  N   VAL A  26      -0.578  -4.226   4.136  1.00  0.23           N  
ATOM    428  CA  VAL A  26      -0.560  -4.093   5.585  1.00  0.26           C  
ATOM    429  C   VAL A  26      -1.982  -4.282   6.110  1.00  0.26           C  
ATOM    430  O   VAL A  26      -2.184  -5.026   7.066  1.00  0.29           O  
ATOM    431  CB  VAL A  26       0.082  -2.762   6.006  1.00  0.29           C  
ATOM    432  CG1 VAL A  26      -0.355  -2.277   7.395  1.00  0.34           C  
ATOM    433  CG2 VAL A  26       1.610  -2.874   5.948  1.00  0.30           C  
ATOM    434  H   VAL A  26      -0.368  -3.419   3.557  1.00  0.24           H  
ATOM    435  HA  VAL A  26       0.052  -4.886   6.005  1.00  0.28           H  
ATOM    436  HB  VAL A  26      -0.226  -2.010   5.293  1.00  0.28           H  
ATOM    437 HG11 VAL A  26      -0.155  -3.048   8.140  1.00  1.41           H  
ATOM    438 HG12 VAL A  26       0.202  -1.377   7.659  1.00  1.58           H  
ATOM    439 HG13 VAL A  26      -1.417  -2.031   7.402  1.00  1.54           H  
ATOM    440 HG21 VAL A  26       1.918  -3.248   4.973  1.00  1.46           H  
ATOM    441 HG22 VAL A  26       2.059  -1.894   6.108  1.00  1.76           H  
ATOM    442 HG23 VAL A  26       1.964  -3.560   6.719  1.00  1.56           H  
ATOM    443  N   ILE A  27      -2.973  -3.644   5.481  1.00  0.25           N  
ATOM    444  CA  ILE A  27      -4.362  -3.769   5.871  1.00  0.26           C  
ATOM    445  C   ILE A  27      -4.775  -5.241   5.758  1.00  0.24           C  
ATOM    446  O   ILE A  27      -5.426  -5.779   6.650  1.00  0.26           O  
ATOM    447  CB  ILE A  27      -5.218  -2.818   5.016  1.00  0.30           C  
ATOM    448  CG1 ILE A  27      -5.171  -1.415   5.647  1.00  0.36           C  
ATOM    449  CG2 ILE A  27      -6.681  -3.279   4.909  1.00  0.31           C  
ATOM    450  CD1 ILE A  27      -5.550  -0.312   4.654  1.00  0.41           C  
ATOM    451  H   ILE A  27      -2.777  -3.024   4.704  1.00  0.26           H  
ATOM    452  HA  ILE A  27      -4.435  -3.447   6.898  1.00  0.30           H  
ATOM    453  HB  ILE A  27      -4.796  -2.786   4.019  1.00  0.29           H  
ATOM    454 HG12 ILE A  27      -5.824  -1.369   6.519  1.00  0.39           H  
ATOM    455 HG13 ILE A  27      -4.150  -1.207   5.971  1.00  0.37           H  
ATOM    456 HG21 ILE A  27      -7.107  -3.412   5.904  1.00  1.75           H  
ATOM    457 HG22 ILE A  27      -7.272  -2.543   4.368  1.00  1.75           H  
ATOM    458 HG23 ILE A  27      -6.747  -4.219   4.361  1.00  1.48           H  
ATOM    459 HD11 ILE A  27      -4.912  -0.374   3.772  1.00  1.54           H  
ATOM    460 HD12 ILE A  27      -6.592  -0.400   4.352  1.00  1.45           H  
ATOM    461 HD13 ILE A  27      -5.402   0.659   5.126  1.00  1.58           H  
ATOM    462  N   VAL A  28      -4.382  -5.901   4.666  1.00  0.23           N  
ATOM    463  CA  VAL A  28      -4.758  -7.279   4.396  1.00  0.25           C  
ATOM    464  C   VAL A  28      -4.144  -8.194   5.457  1.00  0.23           C  
ATOM    465  O   VAL A  28      -4.848  -9.000   6.064  1.00  0.23           O  
ATOM    466  CB  VAL A  28      -4.375  -7.650   2.953  1.00  0.29           C  
ATOM    467  CG1 VAL A  28      -4.415  -9.161   2.713  1.00  0.34           C  
ATOM    468  CG2 VAL A  28      -5.342  -6.980   1.966  1.00  0.34           C  
ATOM    469  H   VAL A  28      -3.784  -5.423   3.996  1.00  0.23           H  
ATOM    470  HA  VAL A  28      -5.840  -7.353   4.487  1.00  0.28           H  
ATOM    471  HB  VAL A  28      -3.362  -7.306   2.748  1.00  0.29           H  
ATOM    472 HG11 VAL A  28      -5.383  -9.560   3.019  1.00  1.64           H  
ATOM    473 HG12 VAL A  28      -4.259  -9.364   1.653  1.00  1.50           H  
ATOM    474 HG13 VAL A  28      -3.621  -9.651   3.276  1.00  1.55           H  
ATOM    475 HG21 VAL A  28      -5.411  -5.909   2.153  1.00  1.70           H  
ATOM    476 HG22 VAL A  28      -4.993  -7.135   0.945  1.00  1.44           H  
ATOM    477 HG23 VAL A  28      -6.338  -7.412   2.070  1.00  1.54           H  
ATOM    478  N   GLY A  29      -2.842  -8.057   5.711  1.00  0.27           N  
ATOM    479  CA  GLY A  29      -2.189  -8.790   6.785  1.00  0.31           C  
ATOM    480  C   GLY A  29      -2.878  -8.534   8.125  1.00  0.34           C  
ATOM    481  O   GLY A  29      -3.233  -9.475   8.829  1.00  0.42           O  
ATOM    482  H   GLY A  29      -2.293  -7.405   5.156  1.00  0.28           H  
ATOM    483  HA2 GLY A  29      -2.257  -9.856   6.569  1.00  0.37           H  
ATOM    484  HA3 GLY A  29      -1.142  -8.494   6.849  1.00  0.31           H  
ATOM    485  N   ALA A  30      -3.097  -7.264   8.468  1.00  0.32           N  
ATOM    486  CA  ALA A  30      -3.766  -6.886   9.705  1.00  0.37           C  
ATOM    487  C   ALA A  30      -5.135  -7.561   9.818  1.00  0.42           C  
ATOM    488  O   ALA A  30      -5.493  -8.052  10.886  1.00  0.57           O  
ATOM    489  CB  ALA A  30      -3.890  -5.363   9.792  1.00  0.40           C  
ATOM    490  H   ALA A  30      -2.803  -6.532   7.831  1.00  0.30           H  
ATOM    491  HA  ALA A  30      -3.151  -7.223  10.541  1.00  0.41           H  
ATOM    492  HB1 ALA A  30      -2.900  -4.908   9.743  1.00  1.48           H  
ATOM    493  HB2 ALA A  30      -4.501  -4.985   8.974  1.00  1.47           H  
ATOM    494  HB3 ALA A  30      -4.358  -5.091  10.739  1.00  1.61           H  
ATOM    495  N   LEU A  31      -5.892  -7.604   8.717  1.00  0.33           N  
ATOM    496  CA  LEU A  31      -7.153  -8.292   8.640  1.00  0.35           C  
ATOM    497  C   LEU A  31      -6.917  -9.777   8.944  1.00  0.42           C  
ATOM    498  O   LEU A  31      -7.422 -10.257   9.957  1.00  0.65           O  
ATOM    499  CB  LEU A  31      -7.785  -7.938   7.282  1.00  0.30           C  
ATOM    500  CG  LEU A  31      -8.804  -8.957   6.803  1.00  0.37           C  
ATOM    501  CD1 LEU A  31     -10.023  -9.054   7.725  1.00  0.44           C  
ATOM    502  CD2 LEU A  31      -9.249  -8.640   5.371  1.00  0.41           C  
ATOM    503  H   LEU A  31      -5.570  -7.241   7.828  1.00  0.27           H  
ATOM    504  HA  LEU A  31      -7.833  -7.918   9.399  1.00  0.40           H  
ATOM    505  HB2 LEU A  31      -8.244  -6.951   7.344  1.00  0.31           H  
ATOM    506  HB3 LEU A  31      -7.010  -7.899   6.522  1.00  0.27           H  
ATOM    507  HG  LEU A  31      -8.242  -9.879   6.805  1.00  0.39           H  
ATOM    508 HD11 LEU A  31      -9.713  -9.318   8.734  1.00  1.55           H  
ATOM    509 HD12 LEU A  31     -10.553  -8.102   7.751  1.00  1.69           H  
ATOM    510 HD13 LEU A  31     -10.695  -9.831   7.360  1.00  1.53           H  
ATOM    511 HD21 LEU A  31      -8.382  -8.604   4.711  1.00  1.44           H  
ATOM    512 HD22 LEU A  31      -9.926  -9.417   5.017  1.00  1.33           H  
ATOM    513 HD23 LEU A  31      -9.761  -7.678   5.343  1.00  1.47           H  
ATOM    514  N   LEU A  32      -6.126 -10.494   8.132  1.00  0.36           N  
ATOM    515  CA  LEU A  32      -6.045 -11.951   8.266  1.00  0.52           C  
ATOM    516  C   LEU A  32      -5.420 -12.403   9.589  1.00  0.42           C  
ATOM    517  O   LEU A  32      -5.728 -13.485  10.083  1.00  0.47           O  
ATOM    518  CB  LEU A  32      -5.485 -12.645   7.018  1.00  0.92           C  
ATOM    519  CG  LEU A  32      -3.999 -12.359   6.867  1.00  1.55           C  
ATOM    520  CD1 LEU A  32      -3.114 -13.460   7.467  1.00  2.92           C  
ATOM    521  CD2 LEU A  32      -3.626 -12.156   5.395  1.00  2.55           C  
ATOM    522  H   LEU A  32      -5.629 -10.033   7.372  1.00  0.32           H  
ATOM    523  HA  LEU A  32      -7.055 -12.299   8.278  1.00  0.71           H  
ATOM    524  HB2 LEU A  32      -5.654 -13.721   7.083  1.00  2.49           H  
ATOM    525  HB3 LEU A  32      -6.029 -12.264   6.154  1.00  2.35           H  
ATOM    526  HG  LEU A  32      -3.880 -11.440   7.423  1.00  2.55           H  
ATOM    527 HD11 LEU A  32      -3.352 -13.634   8.514  1.00  4.23           H  
ATOM    528 HD12 LEU A  32      -3.257 -14.391   6.917  1.00  3.35           H  
ATOM    529 HD13 LEU A  32      -2.067 -13.165   7.396  1.00  3.39           H  
ATOM    530 HD21 LEU A  32      -4.208 -11.337   4.975  1.00  3.20           H  
ATOM    531 HD22 LEU A  32      -2.566 -11.917   5.308  1.00  3.84           H  
ATOM    532 HD23 LEU A  32      -3.834 -13.065   4.832  1.00  2.65           H  
ATOM    533  N   MET A  33      -4.544 -11.582  10.176  1.00  0.39           N  
ATOM    534  CA  MET A  33      -4.034 -11.817  11.521  1.00  0.44           C  
ATOM    535  C   MET A  33      -5.172 -11.800  12.549  1.00  0.52           C  
ATOM    536  O   MET A  33      -5.096 -12.500  13.557  1.00  0.72           O  
ATOM    537  CB  MET A  33      -2.969 -10.768  11.863  1.00  0.54           C  
ATOM    538  CG  MET A  33      -1.665 -11.029  11.100  1.00  1.97           C  
ATOM    539  SD  MET A  33      -0.434  -9.710  11.250  1.00  2.66           S  
ATOM    540  CE  MET A  33       0.896 -10.398  10.241  1.00  3.86           C  
ATOM    541  H   MET A  33      -4.283 -10.721   9.705  1.00  0.39           H  
ATOM    542  HA  MET A  33      -3.573 -12.806  11.559  1.00  0.55           H  
ATOM    543  HB2 MET A  33      -3.346  -9.773  11.623  1.00  1.72           H  
ATOM    544  HB3 MET A  33      -2.749 -10.808  12.931  1.00  1.53           H  
ATOM    545  HG2 MET A  33      -1.221 -11.949  11.479  1.00  2.69           H  
ATOM    546  HG3 MET A  33      -1.877 -11.167  10.042  1.00  3.26           H  
ATOM    547  HE1 MET A  33       1.212 -11.352  10.661  1.00  4.26           H  
ATOM    548  HE2 MET A  33       0.538 -10.542   9.222  1.00  4.74           H  
ATOM    549  HE3 MET A  33       1.735  -9.703  10.239  1.00  4.44           H  
ATOM    550  N   GLY A  34      -6.209 -10.993  12.309  1.00  0.55           N  
ATOM    551  CA  GLY A  34      -7.383 -10.919  13.156  1.00  0.86           C  
ATOM    552  C   GLY A  34      -8.384 -12.019  12.805  1.00  2.62           C  
ATOM    553  O   GLY A  34      -8.679 -12.871  13.641  1.00  3.54           O  
ATOM    554  H   GLY A  34      -6.248 -10.477  11.436  1.00  0.62           H  
ATOM    555  HA2 GLY A  34      -7.098 -11.005  14.205  1.00  1.79           H  
ATOM    556  HA3 GLY A  34      -7.858  -9.949  13.010  1.00  1.40           H  
ATOM    557  N   LEU A  35      -8.960 -11.963  11.600  1.00  3.58           N  
ATOM    558  CA  LEU A  35     -10.107 -12.714  11.185  1.00  5.48           C  
ATOM    559  C   LEU A  35     -10.071 -12.936   9.674  1.00  6.57           C  
ATOM    560  O   LEU A  35     -10.715 -13.874   9.209  1.00  7.84           O  
ATOM    561  CB  LEU A  35     -11.329 -11.905  11.605  1.00  6.03           C  
ATOM    562  CG  LEU A  35     -11.616 -10.565  10.897  1.00  6.25           C  
ATOM    563  CD1 LEU A  35     -13.096 -10.217  11.102  1.00  7.41           C  
ATOM    564  CD2 LEU A  35     -10.779  -9.399  11.447  1.00  5.85           C  
ATOM    565  OXT LEU A  35      -9.496 -12.099   8.979  1.00  6.59           O  
ATOM    566  H   LEU A  35      -8.768 -11.239  10.930  1.00  3.14           H  
ATOM    567  HA  LEU A  35     -10.120 -13.686  11.681  1.00  6.29           H  
ATOM    568  HB2 LEU A  35     -12.149 -12.574  11.401  1.00  6.98           H  
ATOM    569  HB3 LEU A  35     -11.225 -11.713  12.671  1.00  6.23           H  
ATOM    570  HG  LEU A  35     -11.453 -10.656   9.825  1.00  6.83           H  
ATOM    571 HD11 LEU A  35     -13.319 -10.140  12.167  1.00  7.65           H  
ATOM    572 HD12 LEU A  35     -13.327  -9.268  10.618  1.00  7.54           H  
ATOM    573 HD13 LEU A  35     -13.723 -10.992  10.659  1.00  8.42           H  
ATOM    574 HD21 LEU A  35     -10.899  -9.326  12.528  1.00  5.76           H  
ATOM    575 HD22 LEU A  35      -9.725  -9.526  11.211  1.00  5.83           H  
ATOM    576 HD23 LEU A  35     -11.109  -8.466  10.992  1.00  6.50           H  
TER     577      LEU A  35                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LEU A   1       0.019  25.757 -18.017  1.00 19.69           N  
ATOM      2  CA  LEU A   1      -0.199  24.524 -18.795  1.00 18.63           C  
ATOM      3  C   LEU A   1       0.959  23.585 -18.469  1.00 17.27           C  
ATOM      4  O   LEU A   1       1.695  23.900 -17.536  1.00 17.40           O  
ATOM      5  CB  LEU A   1      -0.327  24.813 -20.300  1.00 18.80           C  
ATOM      6  CG  LEU A   1      -1.414  25.849 -20.643  1.00 19.91           C  
ATOM      7  CD1 LEU A   1      -1.444  26.057 -22.161  1.00 20.09           C  
ATOM      8  CD2 LEU A   1      -2.804  25.409 -20.166  1.00 20.63           C  
ATOM      9  H1  LEU A   1       0.445  25.451 -17.147  1.00 19.75           H  
ATOM     10  H2  LEU A   1       0.690  26.342 -18.491  1.00 19.48           H  
ATOM     11  H3  LEU A   1      -0.843  26.257 -17.854  1.00 20.65           H  
ATOM     12  HA  LEU A   1      -1.106  24.036 -18.436  1.00 18.96           H  
ATOM     13  HB2 LEU A   1       0.632  25.182 -20.669  1.00 18.60           H  
ATOM     14  HB3 LEU A   1      -0.561  23.885 -20.824  1.00 18.56           H  
ATOM     15  HG  LEU A   1      -1.172  26.808 -20.183  1.00 20.38           H  
ATOM     16 HD11 LEU A   1      -0.465  26.384 -22.511  1.00 19.91           H  
ATOM     17 HD12 LEU A   1      -1.710  25.126 -22.663  1.00 19.67           H  
ATOM     18 HD13 LEU A   1      -2.179  26.821 -22.416  1.00 21.05           H  
ATOM     19 HD21 LEU A   1      -3.048  24.428 -20.574  1.00 20.41           H  
ATOM     20 HD22 LEU A   1      -2.847  25.368 -19.078  1.00 20.52           H  
ATOM     21 HD23 LEU A   1      -3.551  26.127 -20.505  1.00 21.71           H  
ATOM     22  N   ARG A   2       1.116  22.469 -19.185  1.00 16.21           N  
ATOM     23  CA  ARG A   2       2.175  21.499 -18.951  1.00 15.01           C  
ATOM     24  C   ARG A   2       2.501  20.839 -20.288  1.00 13.73           C  
ATOM     25  O   ARG A   2       1.588  20.397 -20.981  1.00 13.79           O  
ATOM     26  CB  ARG A   2       1.693  20.472 -17.916  1.00 15.59           C  
ATOM     27  CG  ARG A   2       2.736  19.383 -17.630  1.00 15.23           C  
ATOM     28  CD  ARG A   2       2.243  18.476 -16.497  1.00 16.10           C  
ATOM     29  NE  ARG A   2       3.223  17.418 -16.204  1.00 15.79           N  
ATOM     30  CZ  ARG A   2       3.338  16.777 -15.030  1.00 16.36           C  
ATOM     31  NH1 ARG A   2       2.424  16.957 -14.072  1.00 17.25           N  
ATOM     32  NH2 ARG A   2       4.372  15.965 -14.816  1.00 16.30           N  
ATOM     33  H   ARG A   2       0.487  22.250 -19.948  1.00 16.31           H  
ATOM     34  HA  ARG A   2       3.065  22.003 -18.569  1.00 14.96           H  
ATOM     35  HB2 ARG A   2       1.471  21.001 -16.988  1.00 16.03           H  
ATOM     36  HB3 ARG A   2       0.779  19.998 -18.278  1.00 16.24           H  
ATOM     37  HG2 ARG A   2       2.897  18.782 -18.525  1.00 15.29           H  
ATOM     38  HG3 ARG A   2       3.678  19.851 -17.337  1.00 14.69           H  
ATOM     39  HD2 ARG A   2       2.083  19.103 -15.618  1.00 16.54           H  
ATOM     40  HD3 ARG A   2       1.296  18.017 -16.790  1.00 16.85           H  
ATOM     41  HE  ARG A   2       3.886  17.207 -16.937  1.00 15.30           H  
ATOM     42 HH11 ARG A   2       1.602  17.510 -14.256  1.00 17.48           H  
ATOM     43 HH12 ARG A   2       2.487  16.441 -13.194  1.00 17.83           H  
ATOM     44 HH21 ARG A   2       4.992  15.685 -15.573  1.00 15.83           H  
ATOM     45 HH22 ARG A   2       4.598  15.603 -13.889  1.00 16.87           H  
ATOM     46  N   ILE A   3       3.781  20.790 -20.658  1.00 12.92           N  
ATOM     47  CA  ILE A   3       4.222  20.131 -21.872  1.00 12.11           C  
ATOM     48  C   ILE A   3       4.164  18.609 -21.682  1.00 10.77           C  
ATOM     49  O   ILE A   3       4.439  18.123 -20.581  1.00 10.07           O  
ATOM     50  CB  ILE A   3       5.630  20.621 -22.263  1.00 12.06           C  
ATOM     51  CG1 ILE A   3       6.804  20.094 -21.411  1.00 11.67           C  
ATOM     52  CG2 ILE A   3       5.673  22.151 -22.396  1.00 13.15           C  
ATOM     53  CD1 ILE A   3       6.786  20.463 -19.924  1.00 12.00           C  
ATOM     54  H   ILE A   3       4.499  21.183 -20.075  1.00 13.12           H  
ATOM     55  HA  ILE A   3       3.539  20.437 -22.665  1.00 13.02           H  
ATOM     56  HB  ILE A   3       5.807  20.233 -23.261  1.00 12.10           H  
ATOM     57 HG12 ILE A   3       6.856  19.009 -21.493  1.00 11.67           H  
ATOM     58 HG13 ILE A   3       7.727  20.492 -21.836  1.00 11.65           H  
ATOM     59 HG21 ILE A   3       4.902  22.478 -23.094  1.00 13.99           H  
ATOM     60 HG22 ILE A   3       5.508  22.641 -21.437  1.00 13.49           H  
ATOM     61 HG23 ILE A   3       6.645  22.458 -22.784  1.00 13.15           H  
ATOM     62 HD11 ILE A   3       6.689  21.540 -19.792  1.00 12.85           H  
ATOM     63 HD12 ILE A   3       5.978  19.948 -19.407  1.00 12.24           H  
ATOM     64 HD13 ILE A   3       7.730  20.145 -19.479  1.00 11.55           H  
ATOM     65  N   PRO A   4       3.835  17.831 -22.726  1.00 10.81           N  
ATOM     66  CA  PRO A   4       3.786  16.377 -22.654  1.00 10.04           C  
ATOM     67  C   PRO A   4       5.210  15.803 -22.698  1.00  8.95           C  
ATOM     68  O   PRO A   4       5.562  15.057 -23.607  1.00  9.35           O  
ATOM     69  CB  PRO A   4       2.939  15.962 -23.863  1.00 11.14           C  
ATOM     70  CG  PRO A   4       3.289  17.031 -24.899  1.00 12.06           C  
ATOM     71  CD  PRO A   4       3.432  18.292 -24.047  1.00 12.11           C  
ATOM     72  HA  PRO A   4       3.295  16.043 -21.739  1.00 10.02           H  
ATOM     73  HB2 PRO A   4       3.146  14.951 -24.216  1.00 11.00           H  
ATOM     74  HB3 PRO A   4       1.883  16.050 -23.606  1.00 11.87           H  
ATOM     75  HG2 PRO A   4       4.248  16.788 -25.361  1.00 11.81           H  
ATOM     76  HG3 PRO A   4       2.520  17.134 -25.666  1.00 13.22           H  
ATOM     77  HD2 PRO A   4       4.166  18.964 -24.494  1.00 12.49           H  
ATOM     78  HD3 PRO A   4       2.463  18.790 -23.974  1.00 13.06           H  
ATOM     79  N   CYS A   5       6.042  16.171 -21.721  1.00  7.94           N  
ATOM     80  CA  CYS A   5       7.457  15.816 -21.658  1.00  7.30           C  
ATOM     81  C   CYS A   5       7.974  16.218 -20.276  1.00  5.94           C  
ATOM     82  O   CYS A   5       8.871  17.044 -20.132  1.00  5.96           O  
ATOM     83  CB  CYS A   5       8.242  16.476 -22.815  1.00  8.30           C  
ATOM     84  SG  CYS A   5       8.685  15.233 -24.054  1.00  9.74           S  
ATOM     85  H   CYS A   5       5.676  16.781 -20.996  1.00  7.92           H  
ATOM     86  HA  CYS A   5       7.556  14.732 -21.732  1.00  7.56           H  
ATOM     87  HB2 CYS A   5       7.659  17.266 -23.288  1.00  9.24           H  
ATOM     88  HB3 CYS A   5       9.187  16.898 -22.481  1.00  7.81           H  
ATOM     89  HG  CYS A   5       7.440  14.865 -24.370  1.00 10.40           H  
ATOM     90  N   CYS A   6       7.360  15.656 -19.231  1.00  5.30           N  
ATOM     91  CA  CYS A   6       7.702  15.973 -17.849  1.00  4.45           C  
ATOM     92  C   CYS A   6       7.203  14.867 -16.913  1.00  3.72           C  
ATOM     93  O   CYS A   6       6.009  14.845 -16.610  1.00  3.87           O  
ATOM     94  CB  CYS A   6       7.070  17.311 -17.453  1.00  5.51           C  
ATOM     95  SG  CYS A   6       7.438  17.602 -15.706  1.00  5.77           S  
ATOM     96  H   CYS A   6       6.604  15.010 -19.407  1.00  5.88           H  
ATOM     97  HA  CYS A   6       8.781  16.092 -17.760  1.00  4.36           H  
ATOM     98  HB2 CYS A   6       7.477  18.128 -18.046  1.00  6.03           H  
ATOM     99  HB3 CYS A   6       5.990  17.272 -17.591  1.00  6.34           H  
ATOM    100  HG  CYS A   6       8.721  17.942 -15.873  1.00  5.88           H  
ATOM    101  N   PRO A   7       8.069  13.953 -16.440  1.00  3.27           N  
ATOM    102  CA  PRO A   7       7.686  12.887 -15.519  1.00  2.90           C  
ATOM    103  C   PRO A   7       7.648  13.360 -14.058  1.00  2.46           C  
ATOM    104  O   PRO A   7       7.261  12.595 -13.170  1.00  2.94           O  
ATOM    105  CB  PRO A   7       8.753  11.808 -15.716  1.00  3.23           C  
ATOM    106  CG  PRO A   7      10.006  12.629 -16.019  1.00  3.47           C  
ATOM    107  CD  PRO A   7       9.463  13.806 -16.833  1.00  3.57           C  
ATOM    108  HA  PRO A   7       6.709  12.474 -15.777  1.00  3.15           H  
ATOM    109  HB2 PRO A   7       8.875  11.164 -14.843  1.00  3.33           H  
ATOM    110  HB3 PRO A   7       8.501  11.205 -16.589  1.00  3.58           H  
ATOM    111  HG2 PRO A   7      10.434  12.996 -15.085  1.00  3.42           H  
ATOM    112  HG3 PRO A   7      10.752  12.053 -16.570  1.00  3.94           H  
ATOM    113  HD2 PRO A   7      10.057  14.695 -16.617  1.00  3.89           H  
ATOM    114  HD3 PRO A   7       9.516  13.570 -17.897  1.00  3.88           H  
ATOM    115  N   VAL A   8       8.060  14.604 -13.782  1.00  2.01           N  
ATOM    116  CA  VAL A   8       8.066  15.127 -12.423  1.00  1.72           C  
ATOM    117  C   VAL A   8       6.632  15.107 -11.890  1.00  1.57           C  
ATOM    118  O   VAL A   8       5.667  15.124 -12.655  1.00  2.63           O  
ATOM    119  CB  VAL A   8       8.688  16.533 -12.351  1.00  2.21           C  
ATOM    120  CG1 VAL A   8       8.984  16.957 -10.905  1.00  2.86           C  
ATOM    121  CG2 VAL A   8      10.003  16.624 -13.141  1.00  3.29           C  
ATOM    122  H   VAL A   8       8.315  15.225 -14.533  1.00  2.29           H  
ATOM    123  HA  VAL A   8       8.678  14.451 -11.823  1.00  1.72           H  
ATOM    124  HB  VAL A   8       7.960  17.236 -12.747  1.00  2.59           H  
ATOM    125 HG11 VAL A   8       9.611  16.212 -10.413  1.00  3.62           H  
ATOM    126 HG12 VAL A   8       9.509  17.913 -10.903  1.00  3.46           H  
ATOM    127 HG13 VAL A   8       8.061  17.088 -10.342  1.00  3.29           H  
ATOM    128 HG21 VAL A   8      10.713  15.888 -12.762  1.00  3.92           H  
ATOM    129 HG22 VAL A   8       9.847  16.452 -14.204  1.00  3.96           H  
ATOM    130 HG23 VAL A   8      10.434  17.619 -13.025  1.00  3.76           H  
ATOM    131  N   ASN A   9       6.506  15.013 -10.568  1.00  1.11           N  
ATOM    132  CA  ASN A   9       5.294  14.700  -9.812  1.00  0.90           C  
ATOM    133  C   ASN A   9       4.659  13.335 -10.135  1.00  0.70           C  
ATOM    134  O   ASN A   9       4.374  12.576  -9.211  1.00  0.92           O  
ATOM    135  CB  ASN A   9       4.306  15.872  -9.680  1.00  1.13           C  
ATOM    136  CG  ASN A   9       3.781  16.445 -10.991  1.00  2.16           C  
ATOM    137  OD1 ASN A   9       2.983  15.825 -11.687  1.00  3.65           O  
ATOM    138  ND2 ASN A   9       4.213  17.654 -11.346  1.00  3.12           N  
ATOM    139  H   ASN A   9       7.369  15.109 -10.058  1.00  1.79           H  
ATOM    140  HA  ASN A   9       5.670  14.587  -8.803  1.00  1.14           H  
ATOM    141  HB2 ASN A   9       3.451  15.535  -9.093  1.00  2.05           H  
ATOM    142  HB3 ASN A   9       4.795  16.668  -9.118  1.00  2.31           H  
ATOM    143 HD21 ASN A   9       4.860  18.150 -10.752  1.00  3.57           H  
ATOM    144 HD22 ASN A   9       3.872  18.090 -12.188  1.00  4.21           H  
ATOM    145  N   LEU A  10       4.509  12.965 -11.408  1.00  0.66           N  
ATOM    146  CA  LEU A  10       4.011  11.656 -11.827  1.00  0.67           C  
ATOM    147  C   LEU A  10       4.881  10.542 -11.244  1.00  0.55           C  
ATOM    148  O   LEU A  10       4.366   9.516 -10.803  1.00  0.51           O  
ATOM    149  CB  LEU A  10       3.961  11.569 -13.362  1.00  0.96           C  
ATOM    150  CG  LEU A  10       2.595  11.964 -13.948  1.00  1.96           C  
ATOM    151  CD1 LEU A  10       2.133  13.349 -13.488  1.00  3.87           C  
ATOM    152  CD2 LEU A  10       2.686  11.947 -15.478  1.00  2.66           C  
ATOM    153  H   LEU A  10       4.847  13.589 -12.123  1.00  0.87           H  
ATOM    154  HA  LEU A  10       3.003  11.512 -11.440  1.00  0.69           H  
ATOM    155  HB2 LEU A  10       4.743  12.192 -13.796  1.00  1.45           H  
ATOM    156  HB3 LEU A  10       4.150  10.538 -13.663  1.00  1.53           H  
ATOM    157  HG  LEU A  10       1.850  11.230 -13.636  1.00  2.88           H  
ATOM    158 HD11 LEU A  10       2.911  14.076 -13.704  1.00  4.53           H  
ATOM    159 HD12 LEU A  10       1.221  13.630 -14.014  1.00  4.61           H  
ATOM    160 HD13 LEU A  10       1.924  13.349 -12.418  1.00  4.93           H  
ATOM    161 HD21 LEU A  10       2.998  10.960 -15.820  1.00  3.18           H  
ATOM    162 HD22 LEU A  10       1.712  12.176 -15.910  1.00  3.47           H  
ATOM    163 HD23 LEU A  10       3.410  12.689 -15.819  1.00  3.32           H  
ATOM    164  N   LYS A  11       6.201  10.749 -11.201  1.00  0.56           N  
ATOM    165  CA  LYS A  11       7.105   9.755 -10.637  1.00  0.56           C  
ATOM    166  C   LYS A  11       6.686   9.482  -9.189  1.00  0.43           C  
ATOM    167  O   LYS A  11       6.476   8.335  -8.794  1.00  0.49           O  
ATOM    168  CB  LYS A  11       8.565  10.231 -10.759  1.00  0.69           C  
ATOM    169  CG  LYS A  11       9.598   9.094 -10.854  1.00  1.54           C  
ATOM    170  CD  LYS A  11       9.689   8.231  -9.584  1.00  2.53           C  
ATOM    171  CE  LYS A  11      10.781   7.152  -9.661  1.00  3.13           C  
ATOM    172  NZ  LYS A  11      12.150   7.709  -9.727  1.00  3.14           N  
ATOM    173  H   LYS A  11       6.567  11.620 -11.573  1.00  0.61           H  
ATOM    174  HA  LYS A  11       6.987   8.839 -11.219  1.00  0.66           H  
ATOM    175  HB2 LYS A  11       8.661  10.802 -11.683  1.00  1.20           H  
ATOM    176  HB3 LYS A  11       8.818  10.895  -9.931  1.00  1.10           H  
ATOM    177  HG2 LYS A  11       9.344   8.462 -11.707  1.00  2.60           H  
ATOM    178  HG3 LYS A  11      10.560   9.566 -11.055  1.00  2.18           H  
ATOM    179  HD2 LYS A  11       9.838   8.865  -8.708  1.00  3.15           H  
ATOM    180  HD3 LYS A  11       8.747   7.697  -9.459  1.00  3.37           H  
ATOM    181  HE2 LYS A  11      10.704   6.523  -8.771  1.00  4.10           H  
ATOM    182  HE3 LYS A  11      10.603   6.520 -10.534  1.00  3.79           H  
ATOM    183  HZ1 LYS A  11      12.332   8.296  -8.924  1.00  3.47           H  
ATOM    184  HZ2 LYS A  11      12.822   6.953  -9.732  1.00  3.94           H  
ATOM    185  HZ3 LYS A  11      12.272   8.250 -10.571  1.00  3.35           H  
ATOM    186  N   ARG A  12       6.526  10.544  -8.394  1.00  0.40           N  
ATOM    187  CA  ARG A  12       6.137  10.358  -7.005  1.00  0.44           C  
ATOM    188  C   ARG A  12       4.692   9.883  -6.869  1.00  0.30           C  
ATOM    189  O   ARG A  12       4.362   9.223  -5.892  1.00  0.36           O  
ATOM    190  CB  ARG A  12       6.482  11.534  -6.081  1.00  0.83           C  
ATOM    191  CG  ARG A  12       5.584  12.763  -6.256  1.00  1.41           C  
ATOM    192  CD  ARG A  12       5.719  13.738  -5.076  1.00  1.97           C  
ATOM    193  NE  ARG A  12       5.336  13.126  -3.789  1.00  2.87           N  
ATOM    194  CZ  ARG A  12       4.084  12.832  -3.395  1.00  3.92           C  
ATOM    195  NH1 ARG A  12       3.048  13.119  -4.190  1.00  4.55           N  
ATOM    196  NH2 ARG A  12       3.875  12.251  -2.208  1.00  5.15           N  
ATOM    197  H   ARG A  12       6.596  11.464  -8.797  1.00  0.45           H  
ATOM    198  HA  ARG A  12       6.764   9.549  -6.658  1.00  0.58           H  
ATOM    199  HB2 ARG A  12       6.373  11.156  -5.064  1.00  1.93           H  
ATOM    200  HB3 ARG A  12       7.525  11.818  -6.223  1.00  1.94           H  
ATOM    201  HG2 ARG A  12       5.904  13.265  -7.162  1.00  2.22           H  
ATOM    202  HG3 ARG A  12       4.543  12.469  -6.375  1.00  2.37           H  
ATOM    203  HD2 ARG A  12       6.763  14.051  -5.007  1.00  2.56           H  
ATOM    204  HD3 ARG A  12       5.127  14.636  -5.263  1.00  2.55           H  
ATOM    205  HE  ARG A  12       6.101  12.918  -3.161  1.00  3.54           H  
ATOM    206 HH11 ARG A  12       3.223  13.557  -5.082  1.00  4.27           H  
ATOM    207 HH12 ARG A  12       2.096  12.911  -3.929  1.00  5.76           H  
ATOM    208 HH21 ARG A  12       4.649  12.028  -1.598  1.00  5.49           H  
ATOM    209 HH22 ARG A  12       2.943  12.019  -1.895  1.00  6.11           H  
ATOM    210  N   LEU A  13       3.835  10.185  -7.844  1.00  0.27           N  
ATOM    211  CA  LEU A  13       2.501   9.604  -7.927  1.00  0.31           C  
ATOM    212  C   LEU A  13       2.643   8.077  -7.974  1.00  0.28           C  
ATOM    213  O   LEU A  13       2.034   7.366  -7.178  1.00  0.32           O  
ATOM    214  CB  LEU A  13       1.746  10.189  -9.126  1.00  0.42           C  
ATOM    215  CG  LEU A  13       0.213  10.179  -9.019  1.00  0.92           C  
ATOM    216  CD1 LEU A  13      -0.364  10.904 -10.241  1.00  2.13           C  
ATOM    217  CD2 LEU A  13      -0.367   8.762  -8.956  1.00  1.56           C  
ATOM    218  H   LEU A  13       4.161  10.783  -8.594  1.00  0.31           H  
ATOM    219  HA  LEU A  13       1.947   9.889  -7.042  1.00  0.37           H  
ATOM    220  HB2 LEU A  13       2.047  11.230  -9.243  1.00  0.57           H  
ATOM    221  HB3 LEU A  13       2.033   9.637 -10.010  1.00  0.37           H  
ATOM    222  HG  LEU A  13      -0.093  10.724  -8.125  1.00  2.17           H  
ATOM    223 HD11 LEU A  13       0.014  11.926 -10.281  1.00  3.37           H  
ATOM    224 HD12 LEU A  13      -0.079  10.383 -11.156  1.00  2.67           H  
ATOM    225 HD13 LEU A  13      -1.452  10.937 -10.175  1.00  2.71           H  
ATOM    226 HD21 LEU A  13       0.060   8.140  -9.743  1.00  2.45           H  
ATOM    227 HD22 LEU A  13      -0.160   8.321  -7.983  1.00  2.68           H  
ATOM    228 HD23 LEU A  13      -1.449   8.799  -9.082  1.00  2.30           H  
ATOM    229  N   LEU A  14       3.506   7.569  -8.858  1.00  0.28           N  
ATOM    230  CA  LEU A  14       3.791   6.145  -8.941  1.00  0.36           C  
ATOM    231  C   LEU A  14       4.271   5.616  -7.582  1.00  0.30           C  
ATOM    232  O   LEU A  14       3.775   4.605  -7.085  1.00  0.34           O  
ATOM    233  CB  LEU A  14       4.796   5.880 -10.078  1.00  0.47           C  
ATOM    234  CG  LEU A  14       4.693   4.504 -10.762  1.00  0.67           C  
ATOM    235  CD1 LEU A  14       4.808   3.327  -9.790  1.00  1.98           C  
ATOM    236  CD2 LEU A  14       3.415   4.370 -11.600  1.00  2.71           C  
ATOM    237  H   LEU A  14       3.969   8.195  -9.508  1.00  0.28           H  
ATOM    238  HA  LEU A  14       2.843   5.680  -9.176  1.00  0.43           H  
ATOM    239  HB2 LEU A  14       4.653   6.630 -10.858  1.00  0.48           H  
ATOM    240  HB3 LEU A  14       5.809   5.998  -9.694  1.00  0.45           H  
ATOM    241  HG  LEU A  14       5.536   4.437 -11.452  1.00  1.73           H  
ATOM    242 HD11 LEU A  14       5.663   3.469  -9.129  1.00  3.02           H  
ATOM    243 HD12 LEU A  14       3.897   3.230  -9.201  1.00  3.12           H  
ATOM    244 HD13 LEU A  14       4.950   2.406 -10.354  1.00  2.56           H  
ATOM    245 HD21 LEU A  14       3.342   5.202 -12.301  1.00  3.71           H  
ATOM    246 HD22 LEU A  14       3.450   3.439 -12.166  1.00  3.32           H  
ATOM    247 HD23 LEU A  14       2.529   4.357 -10.965  1.00  3.65           H  
ATOM    248  N   VAL A  15       5.194   6.333  -6.935  1.00  0.24           N  
ATOM    249  CA  VAL A  15       5.626   5.970  -5.585  1.00  0.27           C  
ATOM    250  C   VAL A  15       4.421   5.897  -4.633  1.00  0.24           C  
ATOM    251  O   VAL A  15       4.277   4.923  -3.897  1.00  0.27           O  
ATOM    252  CB  VAL A  15       6.733   6.906  -5.064  1.00  0.34           C  
ATOM    253  CG1 VAL A  15       7.152   6.527  -3.637  1.00  0.51           C  
ATOM    254  CG2 VAL A  15       7.978   6.833  -5.958  1.00  0.42           C  
ATOM    255  H   VAL A  15       5.573   7.147  -7.407  1.00  0.22           H  
ATOM    256  HA  VAL A  15       6.051   4.966  -5.640  1.00  0.35           H  
ATOM    257  HB  VAL A  15       6.368   7.931  -5.041  1.00  0.31           H  
ATOM    258 HG11 VAL A  15       7.459   5.481  -3.601  1.00  1.72           H  
ATOM    259 HG12 VAL A  15       7.987   7.152  -3.319  1.00  1.31           H  
ATOM    260 HG13 VAL A  15       6.328   6.681  -2.940  1.00  1.30           H  
ATOM    261 HG21 VAL A  15       7.739   7.116  -6.980  1.00  1.49           H  
ATOM    262 HG22 VAL A  15       8.742   7.513  -5.581  1.00  1.25           H  
ATOM    263 HG23 VAL A  15       8.377   5.818  -5.959  1.00  1.47           H  
ATOM    264  N   VAL A  16       3.537   6.898  -4.647  1.00  0.24           N  
ATOM    265  CA  VAL A  16       2.332   6.888  -3.829  1.00  0.30           C  
ATOM    266  C   VAL A  16       1.511   5.632  -4.127  1.00  0.31           C  
ATOM    267  O   VAL A  16       1.094   4.960  -3.191  1.00  0.34           O  
ATOM    268  CB  VAL A  16       1.535   8.199  -3.981  1.00  0.35           C  
ATOM    269  CG1 VAL A  16       0.138   8.098  -3.351  1.00  0.47           C  
ATOM    270  CG2 VAL A  16       2.278   9.355  -3.297  1.00  0.42           C  
ATOM    271  H   VAL A  16       3.669   7.662  -5.299  1.00  0.23           H  
ATOM    272  HA  VAL A  16       2.645   6.821  -2.787  1.00  0.33           H  
ATOM    273  HB  VAL A  16       1.409   8.438  -5.035  1.00  0.33           H  
ATOM    274 HG11 VAL A  16       0.217   7.777  -2.312  1.00  1.58           H  
ATOM    275 HG12 VAL A  16      -0.353   9.071  -3.386  1.00  1.50           H  
ATOM    276 HG13 VAL A  16      -0.479   7.388  -3.900  1.00  1.41           H  
ATOM    277 HG21 VAL A  16       3.303   9.423  -3.655  1.00  1.72           H  
ATOM    278 HG22 VAL A  16       1.767  10.293  -3.511  1.00  1.48           H  
ATOM    279 HG23 VAL A  16       2.297   9.198  -2.218  1.00  1.68           H  
ATOM    280  N   VAL A  17       1.304   5.273  -5.399  1.00  0.32           N  
ATOM    281  CA  VAL A  17       0.632   4.034  -5.749  1.00  0.36           C  
ATOM    282  C   VAL A  17       1.314   2.840  -5.063  1.00  0.34           C  
ATOM    283  O   VAL A  17       0.646   2.041  -4.409  1.00  0.35           O  
ATOM    284  CB  VAL A  17       0.525   3.892  -7.277  1.00  0.41           C  
ATOM    285  CG1 VAL A  17      -0.026   2.518  -7.661  1.00  0.51           C  
ATOM    286  CG2 VAL A  17      -0.406   4.965  -7.856  1.00  0.46           C  
ATOM    287  H   VAL A  17       1.642   5.846  -6.160  1.00  0.32           H  
ATOM    288  HA  VAL A  17      -0.378   4.118  -5.358  1.00  0.41           H  
ATOM    289  HB  VAL A  17       1.504   3.996  -7.737  1.00  0.37           H  
ATOM    290 HG11 VAL A  17      -0.969   2.345  -7.142  1.00  1.44           H  
ATOM    291 HG12 VAL A  17      -0.189   2.484  -8.737  1.00  1.39           H  
ATOM    292 HG13 VAL A  17       0.690   1.742  -7.392  1.00  1.17           H  
ATOM    293 HG21 VAL A  17      -0.047   5.960  -7.603  1.00  1.68           H  
ATOM    294 HG22 VAL A  17      -0.441   4.878  -8.943  1.00  1.57           H  
ATOM    295 HG23 VAL A  17      -1.413   4.844  -7.458  1.00  1.67           H  
ATOM    296  N   VAL A  18       2.641   2.723  -5.171  1.00  0.31           N  
ATOM    297  CA  VAL A  18       3.379   1.665  -4.496  1.00  0.30           C  
ATOM    298  C   VAL A  18       3.104   1.677  -2.984  1.00  0.29           C  
ATOM    299  O   VAL A  18       2.853   0.630  -2.386  1.00  0.30           O  
ATOM    300  CB  VAL A  18       4.882   1.733  -4.830  1.00  0.30           C  
ATOM    301  CG1 VAL A  18       5.681   0.688  -4.038  1.00  0.35           C  
ATOM    302  CG2 VAL A  18       5.117   1.479  -6.325  1.00  0.33           C  
ATOM    303  H   VAL A  18       3.157   3.387  -5.734  1.00  0.30           H  
ATOM    304  HA  VAL A  18       2.996   0.737  -4.907  1.00  0.33           H  
ATOM    305  HB  VAL A  18       5.271   2.718  -4.576  1.00  0.25           H  
ATOM    306 HG11 VAL A  18       5.273  -0.308  -4.215  1.00  1.62           H  
ATOM    307 HG12 VAL A  18       6.724   0.706  -4.353  1.00  1.49           H  
ATOM    308 HG13 VAL A  18       5.646   0.905  -2.970  1.00  1.44           H  
ATOM    309 HG21 VAL A  18       4.569   2.196  -6.931  1.00  1.51           H  
ATOM    310 HG22 VAL A  18       6.179   1.575  -6.552  1.00  1.41           H  
ATOM    311 HG23 VAL A  18       4.788   0.473  -6.588  1.00  1.40           H  
ATOM    312  N   VAL A  19       3.126   2.855  -2.354  1.00  0.28           N  
ATOM    313  CA  VAL A  19       2.852   2.972  -0.929  1.00  0.29           C  
ATOM    314  C   VAL A  19       1.439   2.463  -0.644  1.00  0.30           C  
ATOM    315  O   VAL A  19       1.242   1.677   0.277  1.00  0.29           O  
ATOM    316  CB  VAL A  19       3.085   4.411  -0.432  1.00  0.29           C  
ATOM    317  CG1 VAL A  19       2.635   4.581   1.026  1.00  0.33           C  
ATOM    318  CG2 VAL A  19       4.576   4.766  -0.511  1.00  0.29           C  
ATOM    319  H   VAL A  19       3.266   3.700  -2.897  1.00  0.28           H  
ATOM    320  HA  VAL A  19       3.553   2.325  -0.406  1.00  0.29           H  
ATOM    321  HB  VAL A  19       2.519   5.109  -1.047  1.00  0.30           H  
ATOM    322 HG11 VAL A  19       3.135   3.847   1.660  1.00  1.69           H  
ATOM    323 HG12 VAL A  19       2.887   5.582   1.375  1.00  1.59           H  
ATOM    324 HG13 VAL A  19       1.556   4.453   1.115  1.00  1.54           H  
ATOM    325 HG21 VAL A  19       4.958   4.622  -1.519  1.00  1.69           H  
ATOM    326 HG22 VAL A  19       4.720   5.809  -0.230  1.00  1.54           H  
ATOM    327 HG23 VAL A  19       5.147   4.133   0.170  1.00  1.57           H  
ATOM    328  N   VAL A  20       0.460   2.879  -1.449  1.00  0.33           N  
ATOM    329  CA  VAL A  20      -0.916   2.432  -1.331  1.00  0.35           C  
ATOM    330  C   VAL A  20      -0.988   0.903  -1.404  1.00  0.34           C  
ATOM    331  O   VAL A  20      -1.622   0.280  -0.556  1.00  0.34           O  
ATOM    332  CB  VAL A  20      -1.828   3.141  -2.351  1.00  0.39           C  
ATOM    333  CG1 VAL A  20      -3.227   2.510  -2.394  1.00  0.46           C  
ATOM    334  CG2 VAL A  20      -1.988   4.622  -1.978  1.00  0.41           C  
ATOM    335  H   VAL A  20       0.693   3.524  -2.190  1.00  0.34           H  
ATOM    336  HA  VAL A  20      -1.236   2.746  -0.345  1.00  0.36           H  
ATOM    337  HB  VAL A  20      -1.395   3.073  -3.347  1.00  0.38           H  
ATOM    338 HG11 VAL A  20      -3.657   2.487  -1.392  1.00  1.66           H  
ATOM    339 HG12 VAL A  20      -3.877   3.096  -3.045  1.00  1.58           H  
ATOM    340 HG13 VAL A  20      -3.180   1.495  -2.787  1.00  1.54           H  
ATOM    341 HG21 VAL A  20      -1.019   5.106  -1.876  1.00  1.25           H  
ATOM    342 HG22 VAL A  20      -2.556   5.138  -2.753  1.00  1.29           H  
ATOM    343 HG23 VAL A  20      -2.521   4.712  -1.031  1.00  1.29           H  
ATOM    344  N   VAL A  21      -0.326   0.282  -2.384  1.00  0.33           N  
ATOM    345  CA  VAL A  21      -0.265  -1.163  -2.500  1.00  0.32           C  
ATOM    346  C   VAL A  21       0.300  -1.782  -1.216  1.00  0.28           C  
ATOM    347  O   VAL A  21      -0.260  -2.743  -0.689  1.00  0.26           O  
ATOM    348  CB  VAL A  21       0.565  -1.504  -3.746  1.00  0.34           C  
ATOM    349  CG1 VAL A  21       0.931  -2.983  -3.794  1.00  0.35           C  
ATOM    350  CG2 VAL A  21      -0.207  -1.150  -5.025  1.00  0.37           C  
ATOM    351  H   VAL A  21       0.200   0.810  -3.073  1.00  0.35           H  
ATOM    352  HA  VAL A  21      -1.277  -1.546  -2.634  1.00  0.33           H  
ATOM    353  HB  VAL A  21       1.495  -0.937  -3.717  1.00  0.35           H  
ATOM    354 HG11 VAL A  21       0.024  -3.579  -3.704  1.00  1.34           H  
ATOM    355 HG12 VAL A  21       1.425  -3.192  -4.741  1.00  1.39           H  
ATOM    356 HG13 VAL A  21       1.616  -3.218  -2.981  1.00  1.29           H  
ATOM    357 HG21 VAL A  21      -0.526  -0.109  -5.016  1.00  1.38           H  
ATOM    358 HG22 VAL A  21       0.429  -1.310  -5.896  1.00  1.51           H  
ATOM    359 HG23 VAL A  21      -1.092  -1.782  -5.111  1.00  1.48           H  
ATOM    360  N   LEU A  22       1.397  -1.230  -0.692  1.00  0.28           N  
ATOM    361  CA  LEU A  22       1.993  -1.680   0.552  1.00  0.26           C  
ATOM    362  C   LEU A  22       0.968  -1.556   1.690  1.00  0.25           C  
ATOM    363  O   LEU A  22       0.768  -2.499   2.451  1.00  0.23           O  
ATOM    364  CB  LEU A  22       3.329  -0.929   0.745  1.00  0.27           C  
ATOM    365  CG  LEU A  22       3.642  -0.469   2.169  1.00  0.30           C  
ATOM    366  CD1 LEU A  22       3.966  -1.646   3.098  1.00  0.33           C  
ATOM    367  CD2 LEU A  22       4.837   0.490   2.166  1.00  0.32           C  
ATOM    368  H   LEU A  22       1.807  -0.407  -1.122  1.00  0.29           H  
ATOM    369  HA  LEU A  22       2.219  -2.743   0.465  1.00  0.26           H  
ATOM    370  HB2 LEU A  22       4.144  -1.555   0.377  1.00  0.29           H  
ATOM    371  HB3 LEU A  22       3.317  -0.026   0.137  1.00  0.27           H  
ATOM    372  HG  LEU A  22       2.772   0.090   2.505  1.00  0.30           H  
ATOM    373 HD11 LEU A  22       3.183  -2.398   3.073  1.00  1.53           H  
ATOM    374 HD12 LEU A  22       4.900  -2.114   2.788  1.00  1.43           H  
ATOM    375 HD13 LEU A  22       4.074  -1.285   4.121  1.00  1.54           H  
ATOM    376 HD21 LEU A  22       5.717  -0.007   1.757  1.00  1.55           H  
ATOM    377 HD22 LEU A  22       4.611   1.370   1.564  1.00  1.68           H  
ATOM    378 HD23 LEU A  22       5.051   0.813   3.185  1.00  1.76           H  
ATOM    379  N   VAL A  23       0.274  -0.422   1.796  1.00  0.28           N  
ATOM    380  CA  VAL A  23      -0.717  -0.178   2.815  1.00  0.29           C  
ATOM    381  C   VAL A  23      -1.858  -1.187   2.689  1.00  0.26           C  
ATOM    382  O   VAL A  23      -2.330  -1.709   3.696  1.00  0.25           O  
ATOM    383  CB  VAL A  23      -1.147   1.291   2.696  1.00  0.34           C  
ATOM    384  CG1 VAL A  23      -2.478   1.551   3.384  1.00  0.38           C  
ATOM    385  CG2 VAL A  23      -0.074   2.207   3.300  1.00  0.37           C  
ATOM    386  H   VAL A  23       0.384   0.325   1.123  1.00  0.30           H  
ATOM    387  HA  VAL A  23      -0.266  -0.340   3.793  1.00  0.29           H  
ATOM    388  HB  VAL A  23      -1.277   1.554   1.648  1.00  0.35           H  
ATOM    389 HG11 VAL A  23      -2.422   1.193   4.410  1.00  1.36           H  
ATOM    390 HG12 VAL A  23      -2.676   2.621   3.361  1.00  1.48           H  
ATOM    391 HG13 VAL A  23      -3.266   1.032   2.838  1.00  1.58           H  
ATOM    392 HG21 VAL A  23       0.893   2.024   2.832  1.00  1.42           H  
ATOM    393 HG22 VAL A  23      -0.346   3.250   3.141  1.00  1.47           H  
ATOM    394 HG23 VAL A  23       0.014   2.022   4.371  1.00  1.45           H  
ATOM    395  N   VAL A  24      -2.291  -1.507   1.471  1.00  0.27           N  
ATOM    396  CA  VAL A  24      -3.276  -2.516   1.229  1.00  0.27           C  
ATOM    397  C   VAL A  24      -2.757  -3.873   1.706  1.00  0.21           C  
ATOM    398  O   VAL A  24      -3.456  -4.563   2.441  1.00  0.19           O  
ATOM    399  CB  VAL A  24      -3.639  -2.427  -0.259  1.00  0.32           C  
ATOM    400  CG1 VAL A  24      -4.248  -3.719  -0.761  1.00  0.33           C  
ATOM    401  CG2 VAL A  24      -4.605  -1.260  -0.499  1.00  0.37           C  
ATOM    402  H   VAL A  24      -1.938  -1.088   0.624  1.00  0.30           H  
ATOM    403  HA  VAL A  24      -4.138  -2.267   1.840  1.00  0.29           H  
ATOM    404  HB  VAL A  24      -2.744  -2.256  -0.854  1.00  0.33           H  
ATOM    405 HG11 VAL A  24      -5.084  -3.980  -0.116  1.00  1.54           H  
ATOM    406 HG12 VAL A  24      -4.574  -3.559  -1.786  1.00  1.61           H  
ATOM    407 HG13 VAL A  24      -3.482  -4.493  -0.740  1.00  1.58           H  
ATOM    408 HG21 VAL A  24      -4.177  -0.330  -0.125  1.00  1.51           H  
ATOM    409 HG22 VAL A  24      -4.794  -1.152  -1.567  1.00  1.62           H  
ATOM    410 HG23 VAL A  24      -5.550  -1.445   0.013  1.00  1.59           H  
ATOM    411  N   VAL A  25      -1.529  -4.258   1.354  1.00  0.22           N  
ATOM    412  CA  VAL A  25      -0.913  -5.458   1.885  1.00  0.20           C  
ATOM    413  C   VAL A  25      -0.899  -5.451   3.415  1.00  0.16           C  
ATOM    414  O   VAL A  25      -1.169  -6.476   4.037  1.00  0.15           O  
ATOM    415  CB  VAL A  25       0.472  -5.645   1.243  1.00  0.24           C  
ATOM    416  CG1 VAL A  25       1.530  -6.218   2.188  1.00  0.25           C  
ATOM    417  CG2 VAL A  25       0.302  -6.581   0.047  1.00  0.31           C  
ATOM    418  H   VAL A  25      -0.967  -3.709   0.718  1.00  0.25           H  
ATOM    419  HA  VAL A  25      -1.550  -6.282   1.577  1.00  0.21           H  
ATOM    420  HB  VAL A  25       0.853  -4.689   0.883  1.00  0.24           H  
ATOM    421 HG11 VAL A  25       1.183  -7.161   2.610  1.00  1.42           H  
ATOM    422 HG12 VAL A  25       2.451  -6.384   1.632  1.00  1.49           H  
ATOM    423 HG13 VAL A  25       1.735  -5.504   2.987  1.00  1.58           H  
ATOM    424 HG21 VAL A  25      -0.458  -6.174  -0.622  1.00  1.27           H  
ATOM    425 HG22 VAL A  25       1.247  -6.673  -0.485  1.00  1.44           H  
ATOM    426 HG23 VAL A  25      -0.017  -7.564   0.397  1.00  1.45           H  
ATOM    427  N   VAL A  26      -0.612  -4.304   4.030  1.00  0.18           N  
ATOM    428  CA  VAL A  26      -0.602  -4.179   5.480  1.00  0.20           C  
ATOM    429  C   VAL A  26      -2.018  -4.427   5.997  1.00  0.17           C  
ATOM    430  O   VAL A  26      -2.194  -5.179   6.952  1.00  0.18           O  
ATOM    431  CB  VAL A  26      -0.017  -2.825   5.910  1.00  0.27           C  
ATOM    432  CG1 VAL A  26      -0.476  -2.370   7.301  1.00  0.33           C  
ATOM    433  CG2 VAL A  26       1.514  -2.868   5.851  1.00  0.32           C  
ATOM    434  H   VAL A  26      -0.434  -3.486   3.456  1.00  0.20           H  
ATOM    435  HA  VAL A  26       0.042  -4.947   5.896  1.00  0.21           H  
ATOM    436  HB  VAL A  26      -0.357  -2.082   5.203  1.00  0.28           H  
ATOM    437 HG11 VAL A  26      -0.240  -3.135   8.042  1.00  1.27           H  
ATOM    438 HG12 VAL A  26       0.037  -1.446   7.570  1.00  1.43           H  
ATOM    439 HG13 VAL A  26      -1.549  -2.175   7.309  1.00  1.48           H  
ATOM    440 HG21 VAL A  26       1.837  -3.216   4.871  1.00  1.54           H  
ATOM    441 HG22 VAL A  26       1.919  -1.870   6.022  1.00  1.76           H  
ATOM    442 HG23 VAL A  26       1.901  -3.545   6.613  1.00  1.50           H  
ATOM    443  N   ILE A  27      -3.031  -3.832   5.362  1.00  0.19           N  
ATOM    444  CA  ILE A  27      -4.418  -4.024   5.732  1.00  0.23           C  
ATOM    445  C   ILE A  27      -4.760  -5.514   5.614  1.00  0.20           C  
ATOM    446  O   ILE A  27      -5.401  -6.079   6.498  1.00  0.21           O  
ATOM    447  CB  ILE A  27      -5.309  -3.115   4.868  1.00  0.31           C  
ATOM    448  CG1 ILE A  27      -5.342  -1.711   5.497  1.00  0.40           C  
ATOM    449  CG2 ILE A  27      -6.745  -3.649   4.738  1.00  0.36           C  
ATOM    450  CD1 ILE A  27      -5.721  -0.630   4.480  1.00  0.45           C  
ATOM    451  H   ILE A  27      -2.853  -3.200   4.591  1.00  0.22           H  
ATOM    452  HA  ILE A  27      -4.521  -3.708   6.758  1.00  0.27           H  
ATOM    453  HB  ILE A  27      -4.878  -3.059   3.877  1.00  0.29           H  
ATOM    454 HG12 ILE A  27      -6.033  -1.690   6.340  1.00  0.46           H  
ATOM    455 HG13 ILE A  27      -4.345  -1.461   5.862  1.00  0.39           H  
ATOM    456 HG21 ILE A  27      -7.175  -3.815   5.726  1.00  1.61           H  
ATOM    457 HG22 ILE A  27      -7.367  -2.937   4.198  1.00  1.58           H  
ATOM    458 HG23 ILE A  27      -6.756  -4.585   4.178  1.00  1.93           H  
ATOM    459 HD11 ILE A  27      -5.030  -0.658   3.637  1.00  1.68           H  
ATOM    460 HD12 ILE A  27      -6.737  -0.773   4.119  1.00  1.83           H  
ATOM    461 HD13 ILE A  27      -5.650   0.349   4.956  1.00  1.40           H  
ATOM    462  N   VAL A  28      -4.319  -6.162   4.532  1.00  0.20           N  
ATOM    463  CA  VAL A  28      -4.607  -7.566   4.292  1.00  0.26           C  
ATOM    464  C   VAL A  28      -3.970  -8.413   5.394  1.00  0.23           C  
ATOM    465  O   VAL A  28      -4.656  -9.206   6.035  1.00  0.27           O  
ATOM    466  CB  VAL A  28      -4.161  -7.960   2.875  1.00  0.34           C  
ATOM    467  CG1 VAL A  28      -4.139  -9.479   2.687  1.00  0.41           C  
ATOM    468  CG2 VAL A  28      -5.119  -7.362   1.835  1.00  0.41           C  
ATOM    469  H   VAL A  28      -3.745  -5.664   3.855  1.00  0.21           H  
ATOM    470  HA  VAL A  28      -5.685  -7.703   4.359  1.00  0.30           H  
ATOM    471  HB  VAL A  28      -3.156  -7.585   2.691  1.00  0.32           H  
ATOM    472 HG11 VAL A  28      -5.106  -9.899   2.965  1.00  1.34           H  
ATOM    473 HG12 VAL A  28      -3.929  -9.710   1.643  1.00  1.47           H  
ATOM    474 HG13 VAL A  28      -3.357  -9.923   3.302  1.00  1.61           H  
ATOM    475 HG21 VAL A  28      -5.218  -6.286   1.971  1.00  1.35           H  
ATOM    476 HG22 VAL A  28      -4.741  -7.554   0.832  1.00  1.68           H  
ATOM    477 HG23 VAL A  28      -6.106  -7.815   1.935  1.00  1.51           H  
ATOM    478  N   GLY A  29      -2.671  -8.232   5.643  1.00  0.21           N  
ATOM    479  CA  GLY A  29      -1.994  -8.907   6.741  1.00  0.25           C  
ATOM    480  C   GLY A  29      -2.732  -8.683   8.060  1.00  0.22           C  
ATOM    481  O   GLY A  29      -3.053  -9.632   8.770  1.00  0.27           O  
ATOM    482  H   GLY A  29      -2.146  -7.574   5.071  1.00  0.21           H  
ATOM    483  HA2 GLY A  29      -1.959  -9.977   6.536  1.00  0.34           H  
ATOM    484  HA3 GLY A  29      -0.977  -8.524   6.829  1.00  0.28           H  
ATOM    485  N   ALA A  30      -3.039  -7.423   8.373  1.00  0.19           N  
ATOM    486  CA  ALA A  30      -3.755  -7.059   9.587  1.00  0.27           C  
ATOM    487  C   ALA A  30      -5.082  -7.813   9.690  1.00  0.30           C  
ATOM    488  O   ALA A  30      -5.409  -8.340  10.749  1.00  0.44           O  
ATOM    489  CB  ALA A  30      -3.969  -5.544   9.643  1.00  0.33           C  
ATOM    490  H   ALA A  30      -2.774  -6.690   7.724  1.00  0.17           H  
ATOM    491  HA  ALA A  30      -3.137  -7.342  10.441  1.00  0.31           H  
ATOM    492  HB1 ALA A  30      -3.007  -5.032   9.599  1.00  1.43           H  
ATOM    493  HB2 ALA A  30      -4.589  -5.216   8.810  1.00  1.58           H  
ATOM    494  HB3 ALA A  30      -4.466  -5.283  10.578  1.00  1.52           H  
ATOM    495  N   LEU A  31      -5.843  -7.892   8.596  1.00  0.26           N  
ATOM    496  CA  LEU A  31      -7.083  -8.625   8.538  1.00  0.34           C  
ATOM    497  C   LEU A  31      -6.800 -10.107   8.821  1.00  0.39           C  
ATOM    498  O   LEU A  31      -7.446 -10.695   9.685  1.00  0.52           O  
ATOM    499  CB  LEU A  31      -7.727  -8.295   7.181  1.00  0.37           C  
ATOM    500  CG  LEU A  31      -8.724  -9.342   6.717  1.00  0.50           C  
ATOM    501  CD1 LEU A  31      -9.948  -9.436   7.636  1.00  0.58           C  
ATOM    502  CD2 LEU A  31      -9.171  -9.061   5.279  1.00  0.59           C  
ATOM    503  H   LEU A  31      -5.544  -7.519   7.703  1.00  0.21           H  
ATOM    504  HA  LEU A  31      -7.763  -8.271   9.309  1.00  0.39           H  
ATOM    505  HB2 LEU A  31      -8.206  -7.316   7.233  1.00  0.40           H  
ATOM    506  HB3 LEU A  31      -6.954  -8.250   6.416  1.00  0.33           H  
ATOM    507  HG  LEU A  31      -8.140 -10.252   6.731  1.00  0.51           H  
ATOM    508 HD11 LEU A  31      -9.652  -9.660   8.659  1.00  1.66           H  
ATOM    509 HD12 LEU A  31     -10.491  -8.490   7.625  1.00  1.38           H  
ATOM    510 HD13 LEU A  31     -10.610 -10.228   7.285  1.00  1.85           H  
ATOM    511 HD21 LEU A  31      -8.305  -9.034   4.617  1.00  1.93           H  
ATOM    512 HD22 LEU A  31      -9.844  -9.851   4.942  1.00  1.87           H  
ATOM    513 HD23 LEU A  31      -9.690  -8.103   5.230  1.00  1.36           H  
ATOM    514  N   LEU A  32      -5.829 -10.710   8.127  1.00  0.36           N  
ATOM    515  CA  LEU A  32      -5.494 -12.120   8.308  1.00  0.49           C  
ATOM    516  C   LEU A  32      -5.116 -12.429   9.760  1.00  0.44           C  
ATOM    517  O   LEU A  32      -5.526 -13.455  10.294  1.00  0.51           O  
ATOM    518  CB  LEU A  32      -4.370 -12.537   7.347  1.00  0.70           C  
ATOM    519  CG  LEU A  32      -4.804 -12.563   5.871  1.00  0.86           C  
ATOM    520  CD1 LEU A  32      -3.561 -12.650   4.979  1.00  1.61           C  
ATOM    521  CD2 LEU A  32      -5.716 -13.759   5.565  1.00  1.47           C  
ATOM    522  H   LEU A  32      -5.290 -10.167   7.458  1.00  0.31           H  
ATOM    523  HA  LEU A  32      -6.381 -12.710   8.087  1.00  0.60           H  
ATOM    524  HB2 LEU A  32      -3.539 -11.842   7.468  1.00  1.40           H  
ATOM    525  HB3 LEU A  32      -4.017 -13.532   7.623  1.00  1.37           H  
ATOM    526  HG  LEU A  32      -5.338 -11.647   5.622  1.00  1.48           H  
ATOM    527 HD11 LEU A  32      -2.998 -13.555   5.209  1.00  2.05           H  
ATOM    528 HD12 LEU A  32      -3.858 -12.669   3.930  1.00  2.37           H  
ATOM    529 HD13 LEU A  32      -2.925 -11.781   5.145  1.00  2.47           H  
ATOM    530 HD21 LEU A  32      -5.224 -14.690   5.848  1.00  2.39           H  
ATOM    531 HD22 LEU A  32      -6.657 -13.673   6.105  1.00  2.45           H  
ATOM    532 HD23 LEU A  32      -5.939 -13.786   4.498  1.00  2.10           H  
ATOM    533  N   MET A  33      -4.337 -11.555  10.401  1.00  0.40           N  
ATOM    534  CA  MET A  33      -3.982 -11.708  11.807  1.00  0.48           C  
ATOM    535  C   MET A  33      -5.188 -11.443  12.719  1.00  0.54           C  
ATOM    536  O   MET A  33      -5.297 -12.047  13.782  1.00  0.76           O  
ATOM    537  CB  MET A  33      -2.811 -10.777  12.158  1.00  0.56           C  
ATOM    538  CG  MET A  33      -1.447 -11.390  11.809  1.00  1.74           C  
ATOM    539  SD  MET A  33      -1.116 -11.733  10.060  1.00  3.63           S  
ATOM    540  CE  MET A  33       0.533 -12.455  10.181  1.00  4.47           C  
ATOM    541  H   MET A  33      -3.986 -10.751   9.890  1.00  0.36           H  
ATOM    542  HA  MET A  33      -3.669 -12.738  11.988  1.00  0.61           H  
ATOM    543  HB2 MET A  33      -2.929  -9.814  11.659  1.00  1.51           H  
ATOM    544  HB3 MET A  33      -2.815 -10.605  13.235  1.00  1.69           H  
ATOM    545  HG2 MET A  33      -0.675 -10.703  12.155  1.00  2.47           H  
ATOM    546  HG3 MET A  33      -1.340 -12.325  12.358  1.00  2.63           H  
ATOM    547  HE1 MET A  33       1.215 -11.731  10.625  1.00  4.33           H  
ATOM    548  HE2 MET A  33       0.491 -13.351  10.799  1.00  4.97           H  
ATOM    549  HE3 MET A  33       0.877 -12.716   9.181  1.00  5.53           H  
ATOM    550  N   GLY A  34      -6.049 -10.496  12.342  1.00  0.51           N  
ATOM    551  CA  GLY A  34      -7.128 -10.003  13.184  1.00  0.76           C  
ATOM    552  C   GLY A  34      -8.364 -10.904  13.202  1.00  1.87           C  
ATOM    553  O   GLY A  34      -9.066 -10.930  14.212  1.00  2.56           O  
ATOM    554  H   GLY A  34      -5.871  -9.992  11.480  1.00  0.52           H  
ATOM    555  HA2 GLY A  34      -6.766  -9.874  14.205  1.00  1.91           H  
ATOM    556  HA3 GLY A  34      -7.428  -9.026  12.806  1.00  1.85           H  
ATOM    557  N   LEU A  35      -8.681 -11.556  12.079  1.00  3.11           N  
ATOM    558  CA  LEU A  35      -9.892 -12.362  11.954  1.00  5.02           C  
ATOM    559  C   LEU A  35      -9.852 -13.622  12.822  1.00  6.42           C  
ATOM    560  O   LEU A  35      -8.764 -14.043  13.212  1.00  7.02           O  
ATOM    561  CB  LEU A  35     -10.202 -12.656  10.476  1.00  6.29           C  
ATOM    562  CG  LEU A  35      -9.181 -13.535   9.726  1.00  7.50           C  
ATOM    563  CD1 LEU A  35      -9.398 -15.038   9.951  1.00  9.03           C  
ATOM    564  CD2 LEU A  35      -9.307 -13.267   8.221  1.00  8.50           C  
ATOM    565  OXT LEU A  35     -10.911 -14.223  13.005  1.00  7.52           O  
ATOM    566  H   LEU A  35      -8.072 -11.470  11.272  1.00  2.94           H  
ATOM    567  HA  LEU A  35     -10.721 -11.758  12.326  1.00  5.23           H  
ATOM    568  HB2 LEU A  35     -11.187 -13.120  10.407  1.00  7.09           H  
ATOM    569  HB3 LEU A  35     -10.260 -11.690   9.974  1.00  6.29           H  
ATOM    570  HG  LEU A  35      -8.170 -13.276  10.037  1.00  7.33           H  
ATOM    571 HD11 LEU A  35     -10.427 -15.309   9.715  1.00  9.75           H  
ATOM    572 HD12 LEU A  35      -8.726 -15.606   9.309  1.00  9.95           H  
ATOM    573 HD13 LEU A  35      -9.183 -15.315  10.981  1.00  9.05           H  
ATOM    574 HD21 LEU A  35     -10.322 -13.483   7.887  1.00  9.37           H  
ATOM    575 HD22 LEU A  35      -9.074 -12.225   8.008  1.00  8.29           H  
ATOM    576 HD23 LEU A  35      -8.609 -13.898   7.671  1.00  9.15           H  
TER     577      LEU A  35                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LEU A   1      11.646   9.840 -26.539  1.00 16.14           N  
ATOM      2  CA  LEU A   1      11.876  10.659 -25.335  1.00 14.84           C  
ATOM      3  C   LEU A   1      13.020  10.001 -24.568  1.00 14.70           C  
ATOM      4  O   LEU A   1      13.235   8.810 -24.777  1.00 15.65           O  
ATOM      5  CB  LEU A   1      10.587  10.723 -24.497  1.00 14.52           C  
ATOM      6  CG  LEU A   1      10.671  11.549 -23.201  1.00 14.21           C  
ATOM      7  CD1 LEU A   1      10.987  13.025 -23.473  1.00 14.18           C  
ATOM      8  CD2 LEU A   1       9.328  11.448 -22.470  1.00 14.12           C  
ATOM      9  H1  LEU A   1      11.679   8.876 -26.223  1.00 16.60           H  
ATOM     10  H2  LEU A   1      10.761  10.054 -26.973  1.00 16.29           H  
ATOM     11  H3  LEU A   1      12.405   9.972 -27.191  1.00 16.62           H  
ATOM     12  HA  LEU A   1      12.160  11.662 -25.654  1.00 14.62           H  
ATOM     13  HB2 LEU A   1       9.792  11.143 -25.115  1.00 14.51           H  
ATOM     14  HB3 LEU A   1      10.303   9.704 -24.229  1.00 14.94           H  
ATOM     15  HG  LEU A   1      11.431  11.134 -22.538  1.00 14.51           H  
ATOM     16 HD11 LEU A   1      10.251  13.447 -24.158  1.00 14.19           H  
ATOM     17 HD12 LEU A   1      10.958  13.582 -22.536  1.00 14.39           H  
ATOM     18 HD13 LEU A   1      11.981  13.139 -23.902  1.00 14.27           H  
ATOM     19 HD21 LEU A   1       9.096  10.404 -22.261  1.00 14.68           H  
ATOM     20 HD22 LEU A   1       9.380  11.986 -21.525  1.00 14.00           H  
ATOM     21 HD23 LEU A   1       8.531  11.875 -23.080  1.00 14.01           H  
ATOM     22  N   ARG A   2      13.746  10.743 -23.732  1.00 13.86           N  
ATOM     23  CA  ARG A   2      14.736  10.214 -22.806  1.00 13.87           C  
ATOM     24  C   ARG A   2      14.895  11.245 -21.686  1.00 12.32           C  
ATOM     25  O   ARG A   2      14.304  12.319 -21.793  1.00 11.54           O  
ATOM     26  CB  ARG A   2      16.060   9.899 -23.524  1.00 15.22           C  
ATOM     27  CG  ARG A   2      16.671  11.106 -24.251  1.00 15.41           C  
ATOM     28  CD  ARG A   2      18.129  10.805 -24.623  1.00 16.51           C  
ATOM     29  NE  ARG A   2      18.787  11.959 -25.261  1.00 16.78           N  
ATOM     30  CZ  ARG A   2      18.807  12.232 -26.577  1.00 17.77           C  
ATOM     31  NH1 ARG A   2      18.118  11.465 -27.430  1.00 18.50           N  
ATOM     32  NH2 ARG A   2      19.513  13.273 -27.033  1.00 18.28           N  
ATOM     33  H   ARG A   2      13.508  11.713 -23.556  1.00 13.31           H  
ATOM     34  HA  ARG A   2      14.351   9.294 -22.362  1.00 14.31           H  
ATOM     35  HB2 ARG A   2      16.770   9.528 -22.784  1.00 15.56           H  
ATOM     36  HB3 ARG A   2      15.892   9.100 -24.248  1.00 16.09           H  
ATOM     37  HG2 ARG A   2      16.085  11.326 -25.145  1.00 15.64           H  
ATOM     38  HG3 ARG A   2      16.649  11.979 -23.600  1.00 14.88           H  
ATOM     39  HD2 ARG A   2      18.679  10.594 -23.704  1.00 16.58           H  
ATOM     40  HD3 ARG A   2      18.194   9.910 -25.245  1.00 17.32           H  
ATOM     41  HE  ARG A   2      19.303  12.564 -24.636  1.00 16.40           H  
ATOM     42 HH11 ARG A   2      17.576  10.694 -27.070  1.00 18.29           H  
ATOM     43 HH12 ARG A   2      18.130  11.630 -28.425  1.00 19.42           H  
ATOM     44 HH21 ARG A   2      20.042  13.855 -26.399  1.00 17.92           H  
ATOM     45 HH22 ARG A   2      19.542  13.496 -28.018  1.00 19.21           H  
ATOM     46  N   ILE A   3      15.702  10.918 -20.668  1.00 12.16           N  
ATOM     47  CA  ILE A   3      16.020  11.728 -19.492  1.00 11.12           C  
ATOM     48  C   ILE A   3      14.782  11.980 -18.607  1.00  9.78           C  
ATOM     49  O   ILE A   3      13.762  12.469 -19.090  1.00  9.17           O  
ATOM     50  CB  ILE A   3      16.752  13.014 -19.919  1.00 11.32           C  
ATOM     51  CG1 ILE A   3      18.075  12.636 -20.614  1.00 12.73           C  
ATOM     52  CG2 ILE A   3      17.044  13.940 -18.731  1.00 11.22           C  
ATOM     53  CD1 ILE A   3      18.439  13.652 -21.689  1.00 12.97           C  
ATOM     54  H   ILE A   3      16.253  10.085 -20.777  1.00 13.05           H  
ATOM     55  HA  ILE A   3      16.744  11.138 -18.935  1.00 11.68           H  
ATOM     56  HB  ILE A   3      16.119  13.569 -20.611  1.00 11.00           H  
ATOM     57 HG12 ILE A   3      18.880  12.574 -19.881  1.00 13.41           H  
ATOM     58 HG13 ILE A   3      18.010  11.671 -21.115  1.00 13.36           H  
ATOM     59 HG21 ILE A   3      17.649  13.424 -17.986  1.00 11.83           H  
ATOM     60 HG22 ILE A   3      17.585  14.821 -19.075  1.00 11.40           H  
ATOM     61 HG23 ILE A   3      16.116  14.275 -18.269  1.00 10.78           H  
ATOM     62 HD11 ILE A   3      17.629  13.715 -22.415  1.00 12.95           H  
ATOM     63 HD12 ILE A   3      18.599  14.627 -21.234  1.00 12.84           H  
ATOM     64 HD13 ILE A   3      19.347  13.320 -22.190  1.00 13.67           H  
ATOM     65  N   PRO A   4      14.831  11.673 -17.297  1.00  9.72           N  
ATOM     66  CA  PRO A   4      13.695  11.858 -16.404  1.00  8.97           C  
ATOM     67  C   PRO A   4      13.539  13.334 -16.004  1.00  7.67           C  
ATOM     68  O   PRO A   4      13.517  13.664 -14.821  1.00  8.22           O  
ATOM     69  CB  PRO A   4      13.981  10.939 -15.211  1.00 10.15           C  
ATOM     70  CG  PRO A   4      15.505  10.984 -15.118  1.00 10.88           C  
ATOM     71  CD  PRO A   4      15.934  11.042 -16.585  1.00 10.93           C  
ATOM     72  HA  PRO A   4      12.773  11.527 -16.883  1.00  9.09           H  
ATOM     73  HB2 PRO A   4      13.494  11.255 -14.287  1.00  9.93           H  
ATOM     74  HB3 PRO A   4      13.671   9.923 -15.460  1.00 11.13           H  
ATOM     75  HG2 PRO A   4      15.809  11.903 -14.612  1.00 10.37           H  
ATOM     76  HG3 PRO A   4      15.916  10.116 -14.600  1.00 12.17           H  
ATOM     77  HD2 PRO A   4      16.863  11.606 -16.673  1.00 11.10           H  
ATOM     78  HD3 PRO A   4      16.071  10.025 -16.959  1.00 12.07           H  
ATOM     79  N   CYS A   5      13.395  14.220 -16.994  1.00  6.59           N  
ATOM     80  CA  CYS A   5      13.111  15.642 -16.814  1.00  5.88           C  
ATOM     81  C   CYS A   5      11.923  15.989 -17.711  1.00  4.79           C  
ATOM     82  O   CYS A   5      11.921  16.950 -18.474  1.00  5.27           O  
ATOM     83  CB  CYS A   5      14.361  16.477 -17.106  1.00  7.11           C  
ATOM     84  SG  CYS A   5      14.061  18.184 -16.584  1.00  7.83           S  
ATOM     85  H   CYS A   5      13.370  13.865 -17.945  1.00  6.81           H  
ATOM     86  HA  CYS A   5      12.811  15.838 -15.783  1.00  6.06           H  
ATOM     87  HB2 CYS A   5      15.200  16.092 -16.527  1.00  7.91           H  
ATOM     88  HB3 CYS A   5      14.608  16.452 -18.168  1.00  7.34           H  
ATOM     89  HG  CYS A   5      15.294  18.637 -16.826  1.00  8.70           H  
ATOM     90  N   CYS A   6      10.913  15.122 -17.635  1.00  4.24           N  
ATOM     91  CA  CYS A   6       9.663  15.187 -18.374  1.00  4.26           C  
ATOM     92  C   CYS A   6       8.605  14.354 -17.643  1.00  3.66           C  
ATOM     93  O   CYS A   6       7.614  14.927 -17.191  1.00  3.60           O  
ATOM     94  CB  CYS A   6       9.868  14.794 -19.836  1.00  5.68           C  
ATOM     95  SG  CYS A   6       8.244  14.688 -20.619  1.00  6.90           S  
ATOM     96  H   CYS A   6      11.038  14.348 -17.007  1.00  4.58           H  
ATOM     97  HA  CYS A   6       9.315  16.222 -18.367  1.00  4.59           H  
ATOM     98  HB2 CYS A   6      10.465  15.564 -20.318  1.00  6.06           H  
ATOM     99  HB3 CYS A   6      10.387  13.845 -19.940  1.00  6.22           H  
ATOM    100  HG  CYS A   6       8.683  14.376 -21.842  1.00  8.05           H  
ATOM    101  N   PRO A   7       8.819  13.046 -17.394  1.00  3.63           N  
ATOM    102  CA  PRO A   7       8.006  12.284 -16.451  1.00  3.38           C  
ATOM    103  C   PRO A   7       8.338  12.681 -15.007  1.00  2.88           C  
ATOM    104  O   PRO A   7       8.743  11.851 -14.196  1.00  3.01           O  
ATOM    105  CB  PRO A   7       8.323  10.815 -16.754  1.00  4.20           C  
ATOM    106  CG  PRO A   7       9.780  10.876 -17.203  1.00  4.61           C  
ATOM    107  CD  PRO A   7       9.817  12.176 -18.005  1.00  4.36           C  
ATOM    108  HA  PRO A   7       6.940  12.459 -16.592  1.00  3.43           H  
ATOM    109  HB2 PRO A   7       8.175  10.148 -15.904  1.00  4.44           H  
ATOM    110  HB3 PRO A   7       7.708  10.483 -17.592  1.00  4.60           H  
ATOM    111  HG2 PRO A   7      10.426  10.964 -16.328  1.00  4.65           H  
ATOM    112  HG3 PRO A   7      10.068  10.011 -17.801  1.00  5.31           H  
ATOM    113  HD2 PRO A   7      10.828  12.579 -18.005  1.00  4.76           H  
ATOM    114  HD3 PRO A   7       9.506  11.957 -19.027  1.00  4.70           H  
ATOM    115  N   VAL A   8       8.139  13.956 -14.674  1.00  2.63           N  
ATOM    116  CA  VAL A   8       8.185  14.458 -13.311  1.00  2.36           C  
ATOM    117  C   VAL A   8       6.754  14.385 -12.773  1.00  2.09           C  
ATOM    118  O   VAL A   8       5.803  14.262 -13.544  1.00  2.92           O  
ATOM    119  CB  VAL A   8       8.759  15.889 -13.289  1.00  2.74           C  
ATOM    120  CG1 VAL A   8       9.184  16.314 -11.876  1.00  3.08           C  
ATOM    121  CG2 VAL A   8       9.986  16.016 -14.206  1.00  4.05           C  
ATOM    122  H   VAL A   8       7.725  14.565 -15.372  1.00  2.85           H  
ATOM    123  HA  VAL A   8       8.828  13.816 -12.705  1.00  2.44           H  
ATOM    124  HB  VAL A   8       7.993  16.581 -13.640  1.00  2.91           H  
ATOM    125 HG11 VAL A   8       9.911  15.609 -11.471  1.00  4.15           H  
ATOM    126 HG12 VAL A   8       9.638  17.304 -11.914  1.00  3.72           H  
ATOM    127 HG13 VAL A   8       8.326  16.372 -11.209  1.00  3.05           H  
ATOM    128 HG21 VAL A   8      10.726  15.254 -13.953  1.00  4.78           H  
ATOM    129 HG22 VAL A   8       9.694  15.907 -15.248  1.00  4.77           H  
ATOM    130 HG23 VAL A   8      10.437  17.002 -14.090  1.00  4.31           H  
ATOM    131  N   ASN A   9       6.603  14.393 -11.448  1.00  1.64           N  
ATOM    132  CA  ASN A   9       5.346  14.328 -10.697  1.00  1.29           C  
ATOM    133  C   ASN A   9       4.673  12.956 -10.780  1.00  0.90           C  
ATOM    134  O   ASN A   9       4.344  12.368  -9.750  1.00  0.93           O  
ATOM    135  CB  ASN A   9       4.367  15.446 -11.098  1.00  1.52           C  
ATOM    136  CG  ASN A   9       4.928  16.835 -10.804  1.00  2.49           C  
ATOM    137  OD1 ASN A   9       5.836  17.302 -11.483  1.00  4.00           O  
ATOM    138  ND2 ASN A   9       4.408  17.508  -9.782  1.00  2.91           N  
ATOM    139  H   ASN A   9       7.448  14.519 -10.912  1.00  2.15           H  
ATOM    140  HA  ASN A   9       5.597  14.502  -9.659  1.00  1.39           H  
ATOM    141  HB2 ASN A   9       4.108  15.385 -12.154  1.00  2.52           H  
ATOM    142  HB3 ASN A   9       3.446  15.310 -10.530  1.00  1.54           H  
ATOM    143 HD21 ASN A   9       3.637  17.134  -9.252  1.00  2.94           H  
ATOM    144 HD22 ASN A   9       4.763  18.434  -9.597  1.00  4.03           H  
ATOM    145  N   LEU A  10       4.570  12.381 -11.976  1.00  0.93           N  
ATOM    146  CA  LEU A  10       3.957  11.074 -12.169  1.00  0.83           C  
ATOM    147  C   LEU A  10       4.788   9.996 -11.480  1.00  0.78           C  
ATOM    148  O   LEU A  10       4.242   9.030 -10.956  1.00  0.72           O  
ATOM    149  CB  LEU A  10       3.672  10.802 -13.654  1.00  1.33           C  
ATOM    150  CG  LEU A  10       4.896  10.575 -14.559  1.00  2.15           C  
ATOM    151  CD1 LEU A  10       5.318   9.099 -14.600  1.00  3.56           C  
ATOM    152  CD2 LEU A  10       4.521  10.993 -15.986  1.00  3.13           C  
ATOM    153  H   LEU A  10       4.879  12.911 -12.778  1.00  1.23           H  
ATOM    154  HA  LEU A  10       2.984  11.097 -11.678  1.00  0.68           H  
ATOM    155  HB2 LEU A  10       3.014   9.935 -13.730  1.00  2.97           H  
ATOM    156  HB3 LEU A  10       3.116  11.665 -14.025  1.00  2.13           H  
ATOM    157  HG  LEU A  10       5.734  11.190 -14.227  1.00  3.00           H  
ATOM    158 HD11 LEU A  10       4.488   8.484 -14.951  1.00  3.84           H  
ATOM    159 HD12 LEU A  10       6.154   8.974 -15.287  1.00  4.43           H  
ATOM    160 HD13 LEU A  10       5.628   8.740 -13.622  1.00  4.41           H  
ATOM    161 HD21 LEU A  10       3.620  10.467 -16.304  1.00  3.53           H  
ATOM    162 HD22 LEU A  10       4.337  12.067 -16.022  1.00  3.58           H  
ATOM    163 HD23 LEU A  10       5.328  10.750 -16.676  1.00  4.40           H  
ATOM    164  N   LYS A  11       6.111  10.184 -11.424  1.00  0.85           N  
ATOM    165  CA  LYS A  11       6.984   9.286 -10.688  1.00  0.81           C  
ATOM    166  C   LYS A  11       6.570   9.247  -9.218  1.00  0.58           C  
ATOM    167  O   LYS A  11       6.339   8.174  -8.663  1.00  0.60           O  
ATOM    168  CB  LYS A  11       8.448   9.714 -10.847  1.00  0.98           C  
ATOM    169  CG  LYS A  11       8.966   9.321 -12.238  1.00  2.51           C  
ATOM    170  CD  LYS A  11      10.376   9.861 -12.529  1.00  3.39           C  
ATOM    171  CE  LYS A  11      11.524   8.928 -12.109  1.00  3.43           C  
ATOM    172  NZ  LYS A  11      11.570   8.670 -10.656  1.00  2.99           N  
ATOM    173  H   LYS A  11       6.497  11.011 -11.856  1.00  0.94           H  
ATOM    174  HA  LYS A  11       6.866   8.281 -11.094  1.00  0.91           H  
ATOM    175  HB2 LYS A  11       8.530  10.793 -10.707  1.00  1.29           H  
ATOM    176  HB3 LYS A  11       9.036   9.218 -10.078  1.00  2.12           H  
ATOM    177  HG2 LYS A  11       8.934   8.239 -12.373  1.00  3.26           H  
ATOM    178  HG3 LYS A  11       8.286   9.755 -12.973  1.00  3.63           H  
ATOM    179  HD2 LYS A  11      10.451   9.982 -13.612  1.00  4.71           H  
ATOM    180  HD3 LYS A  11      10.490  10.856 -12.094  1.00  3.72           H  
ATOM    181  HE2 LYS A  11      11.428   7.978 -12.640  1.00  4.27           H  
ATOM    182  HE3 LYS A  11      12.467   9.389 -12.411  1.00  4.14           H  
ATOM    183  HZ1 LYS A  11      11.633   9.542 -10.148  1.00  3.21           H  
ATOM    184  HZ2 LYS A  11      10.739   8.173 -10.368  1.00  3.46           H  
ATOM    185  HZ3 LYS A  11      12.377   8.103 -10.435  1.00  3.41           H  
ATOM    186  N   ARG A  12       6.468  10.415  -8.577  1.00  0.51           N  
ATOM    187  CA  ARG A  12       6.102  10.437  -7.167  1.00  0.46           C  
ATOM    188  C   ARG A  12       4.650  10.007  -6.953  1.00  0.30           C  
ATOM    189  O   ARG A  12       4.323   9.435  -5.917  1.00  0.38           O  
ATOM    190  CB  ARG A  12       6.454  11.759  -6.470  1.00  0.76           C  
ATOM    191  CG  ARG A  12       5.720  12.976  -7.041  1.00  1.74           C  
ATOM    192  CD  ARG A  12       5.969  14.241  -6.211  1.00  2.31           C  
ATOM    193  NE  ARG A  12       5.362  14.138  -4.872  1.00  2.75           N  
ATOM    194  CZ  ARG A  12       5.395  15.100  -3.934  1.00  3.72           C  
ATOM    195  NH1 ARG A  12       6.008  16.260  -4.191  1.00  4.56           N  
ATOM    196  NH2 ARG A  12       4.814  14.897  -2.745  1.00  4.61           N  
ATOM    197  H   ARG A  12       6.606  11.268  -9.094  1.00  0.64           H  
ATOM    198  HA  ARG A  12       6.720   9.686  -6.697  1.00  0.54           H  
ATOM    199  HB2 ARG A  12       6.209  11.646  -5.413  1.00  1.55           H  
ATOM    200  HB3 ARG A  12       7.530  11.926  -6.552  1.00  2.00           H  
ATOM    201  HG2 ARG A  12       6.108  13.140  -8.042  1.00  2.65           H  
ATOM    202  HG3 ARG A  12       4.647  12.788  -7.099  1.00  2.56           H  
ATOM    203  HD2 ARG A  12       7.047  14.402  -6.128  1.00  2.98           H  
ATOM    204  HD3 ARG A  12       5.522  15.082  -6.747  1.00  2.94           H  
ATOM    205  HE  ARG A  12       4.878  13.274  -4.669  1.00  3.12           H  
ATOM    206 HH11 ARG A  12       6.443  16.404  -5.090  1.00  4.56           H  
ATOM    207 HH12 ARG A  12       6.047  17.005  -3.511  1.00  5.59           H  
ATOM    208 HH21 ARG A  12       4.349  14.023  -2.539  1.00  4.86           H  
ATOM    209 HH22 ARG A  12       4.827  15.606  -2.027  1.00  5.45           H  
ATOM    210  N   LEU A  13       3.798  10.199  -7.960  1.00  0.26           N  
ATOM    211  CA  LEU A  13       2.460   9.623  -7.969  1.00  0.34           C  
ATOM    212  C   LEU A  13       2.585   8.096  -7.889  1.00  0.36           C  
ATOM    213  O   LEU A  13       1.977   7.460  -7.032  1.00  0.47           O  
ATOM    214  CB  LEU A  13       1.679  10.104  -9.198  1.00  0.39           C  
ATOM    215  CG  LEU A  13       0.159  10.217  -8.992  1.00  1.03           C  
ATOM    216  CD1 LEU A  13      -0.477  10.750 -10.282  1.00  2.06           C  
ATOM    217  CD2 LEU A  13      -0.493   8.881  -8.622  1.00  1.69           C  
ATOM    218  H   LEU A  13       4.124  10.723  -8.763  1.00  0.26           H  
ATOM    219  HA  LEU A  13       1.930   9.986  -7.096  1.00  0.45           H  
ATOM    220  HB2 LEU A  13       2.032  11.100  -9.466  1.00  0.56           H  
ATOM    221  HB3 LEU A  13       1.880   9.427 -10.020  1.00  0.45           H  
ATOM    222  HG  LEU A  13      -0.042  10.935  -8.196  1.00  2.33           H  
ATOM    223 HD11 LEU A  13      -0.039  11.715 -10.542  1.00  3.31           H  
ATOM    224 HD12 LEU A  13      -0.308  10.050 -11.101  1.00  2.51           H  
ATOM    225 HD13 LEU A  13      -1.550  10.882 -10.140  1.00  2.73           H  
ATOM    226 HD21 LEU A  13      -0.189   8.102  -9.322  1.00  2.24           H  
ATOM    227 HD22 LEU A  13      -0.209   8.599  -7.609  1.00  2.77           H  
ATOM    228 HD23 LEU A  13      -1.578   8.980  -8.649  1.00  2.65           H  
ATOM    229  N   LEU A  14       3.425   7.506  -8.743  1.00  0.34           N  
ATOM    230  CA  LEU A  14       3.701   6.078  -8.731  1.00  0.44           C  
ATOM    231  C   LEU A  14       4.191   5.642  -7.347  1.00  0.36           C  
ATOM    232  O   LEU A  14       3.703   4.662  -6.792  1.00  0.44           O  
ATOM    233  CB  LEU A  14       4.698   5.718  -9.850  1.00  0.55           C  
ATOM    234  CG  LEU A  14       4.488   4.340 -10.505  1.00  0.83           C  
ATOM    235  CD1 LEU A  14       4.475   3.188  -9.496  1.00  2.26           C  
ATOM    236  CD2 LEU A  14       3.218   4.303 -11.365  1.00  2.88           C  
ATOM    237  H   LEU A  14       3.889   8.071  -9.442  1.00  0.32           H  
ATOM    238  HA  LEU A  14       2.746   5.603  -8.920  1.00  0.56           H  
ATOM    239  HB2 LEU A  14       4.631   6.456 -10.649  1.00  0.49           H  
ATOM    240  HB3 LEU A  14       5.713   5.760  -9.453  1.00  0.55           H  
ATOM    241  HG  LEU A  14       5.336   4.179 -11.174  1.00  1.47           H  
ATOM    242 HD11 LEU A  14       5.343   3.259  -8.839  1.00  3.14           H  
ATOM    243 HD12 LEU A  14       3.560   3.212  -8.905  1.00  3.47           H  
ATOM    244 HD13 LEU A  14       4.515   2.237 -10.030  1.00  2.77           H  
ATOM    245 HD21 LEU A  14       3.235   5.120 -12.088  1.00  3.76           H  
ATOM    246 HD22 LEU A  14       3.174   3.358 -11.908  1.00  3.50           H  
ATOM    247 HD23 LEU A  14       2.324   4.391 -10.749  1.00  3.90           H  
ATOM    248  N   VAL A  15       5.121   6.396  -6.755  1.00  0.23           N  
ATOM    249  CA  VAL A  15       5.569   6.125  -5.390  1.00  0.21           C  
ATOM    250  C   VAL A  15       4.373   6.115  -4.426  1.00  0.26           C  
ATOM    251  O   VAL A  15       4.225   5.178  -3.644  1.00  0.30           O  
ATOM    252  CB  VAL A  15       6.676   7.100  -4.947  1.00  0.25           C  
ATOM    253  CG1 VAL A  15       7.067   6.866  -3.481  1.00  0.37           C  
ATOM    254  CG2 VAL A  15       7.935   6.918  -5.806  1.00  0.35           C  
ATOM    255  H   VAL A  15       5.500   7.174  -7.284  1.00  0.20           H  
ATOM    256  HA  VAL A  15       5.997   5.121  -5.380  1.00  0.27           H  
ATOM    257  HB  VAL A  15       6.322   8.124  -5.039  1.00  0.28           H  
ATOM    258 HG11 VAL A  15       7.355   5.825  -3.332  1.00  1.60           H  
ATOM    259 HG12 VAL A  15       7.907   7.508  -3.216  1.00  1.67           H  
ATOM    260 HG13 VAL A  15       6.236   7.105  -2.817  1.00  1.41           H  
ATOM    261 HG21 VAL A  15       7.714   7.079  -6.858  1.00  1.78           H  
ATOM    262 HG22 VAL A  15       8.696   7.635  -5.498  1.00  1.51           H  
ATOM    263 HG23 VAL A  15       8.328   5.909  -5.681  1.00  1.73           H  
ATOM    264  N   VAL A  16       3.503   7.129  -4.479  1.00  0.33           N  
ATOM    265  CA  VAL A  16       2.305   7.153  -3.646  1.00  0.46           C  
ATOM    266  C   VAL A  16       1.480   5.884  -3.881  1.00  0.52           C  
ATOM    267  O   VAL A  16       1.088   5.233  -2.917  1.00  0.57           O  
ATOM    268  CB  VAL A  16       1.501   8.452  -3.853  1.00  0.53           C  
ATOM    269  CG1 VAL A  16       0.118   8.380  -3.189  1.00  0.70           C  
ATOM    270  CG2 VAL A  16       2.257   9.643  -3.249  1.00  0.55           C  
ATOM    271  H   VAL A  16       3.640   7.871  -5.158  1.00  0.31           H  
ATOM    272  HA  VAL A  16       2.629   7.129  -2.605  1.00  0.48           H  
ATOM    273  HB  VAL A  16       1.354   8.633  -4.916  1.00  0.50           H  
ATOM    274 HG11 VAL A  16       0.221   8.126  -2.132  1.00  1.91           H  
ATOM    275 HG12 VAL A  16      -0.381   9.345  -3.275  1.00  1.74           H  
ATOM    276 HG13 VAL A  16      -0.506   7.632  -3.678  1.00  1.19           H  
ATOM    277 HG21 VAL A  16       3.266   9.706  -3.652  1.00  1.46           H  
ATOM    278 HG22 VAL A  16       1.729  10.568  -3.482  1.00  1.38           H  
ATOM    279 HG23 VAL A  16       2.320   9.534  -2.166  1.00  1.38           H  
ATOM    280  N   VAL A  17       1.240   5.496  -5.137  1.00  0.55           N  
ATOM    281  CA  VAL A  17       0.537   4.266  -5.447  1.00  0.64           C  
ATOM    282  C   VAL A  17       1.215   3.074  -4.757  1.00  0.58           C  
ATOM    283  O   VAL A  17       0.548   2.296  -4.081  1.00  0.62           O  
ATOM    284  CB  VAL A  17       0.392   4.097  -6.969  1.00  0.70           C  
ATOM    285  CG1 VAL A  17      -0.166   2.718  -7.323  1.00  0.84           C  
ATOM    286  CG2 VAL A  17      -0.556   5.159  -7.543  1.00  0.78           C  
ATOM    287  H   VAL A  17       1.570   6.050  -5.917  1.00  0.54           H  
ATOM    288  HA  VAL A  17      -0.460   4.375  -5.032  1.00  0.72           H  
ATOM    289  HB  VAL A  17       1.363   4.199  -7.451  1.00  0.63           H  
ATOM    290 HG11 VAL A  17      -1.104   2.556  -6.792  1.00  1.79           H  
ATOM    291 HG12 VAL A  17      -0.340   2.666  -8.397  1.00  1.44           H  
ATOM    292 HG13 VAL A  17       0.550   1.942  -7.049  1.00  1.24           H  
ATOM    293 HG21 VAL A  17      -0.210   6.158  -7.291  1.00  1.82           H  
ATOM    294 HG22 VAL A  17      -0.594   5.067  -8.629  1.00  1.26           H  
ATOM    295 HG23 VAL A  17      -1.560   5.023  -7.141  1.00  1.87           H  
ATOM    296  N   VAL A  18       2.536   2.932  -4.889  1.00  0.49           N  
ATOM    297  CA  VAL A  18       3.284   1.874  -4.228  1.00  0.45           C  
ATOM    298  C   VAL A  18       3.057   1.910  -2.711  1.00  0.42           C  
ATOM    299  O   VAL A  18       2.823   0.869  -2.098  1.00  0.43           O  
ATOM    300  CB  VAL A  18       4.774   1.931  -4.615  1.00  0.40           C  
ATOM    301  CG1 VAL A  18       5.618   0.954  -3.784  1.00  0.39           C  
ATOM    302  CG2 VAL A  18       4.947   1.564  -6.095  1.00  0.47           C  
ATOM    303  H   VAL A  18       3.050   3.582  -5.466  1.00  0.47           H  
ATOM    304  HA  VAL A  18       2.881   0.943  -4.612  1.00  0.50           H  
ATOM    305  HB  VAL A  18       5.159   2.937  -4.451  1.00  0.35           H  
ATOM    306 HG11 VAL A  18       5.208  -0.054  -3.864  1.00  1.42           H  
ATOM    307 HG12 VAL A  18       6.644   0.952  -4.151  1.00  1.36           H  
ATOM    308 HG13 VAL A  18       5.633   1.254  -2.736  1.00  1.46           H  
ATOM    309 HG21 VAL A  18       4.327   2.198  -6.724  1.00  1.66           H  
ATOM    310 HG22 VAL A  18       5.989   1.694  -6.387  1.00  1.33           H  
ATOM    311 HG23 VAL A  18       4.659   0.524  -6.256  1.00  1.47           H  
ATOM    312  N   VAL A  19       3.103   3.095  -2.095  1.00  0.40           N  
ATOM    313  CA  VAL A  19       2.864   3.228  -0.665  1.00  0.41           C  
ATOM    314  C   VAL A  19       1.458   2.719  -0.344  1.00  0.47           C  
ATOM    315  O   VAL A  19       1.283   1.912   0.566  1.00  0.45           O  
ATOM    316  CB  VAL A  19       3.109   4.675  -0.201  1.00  0.41           C  
ATOM    317  CG1 VAL A  19       2.615   4.906   1.234  1.00  0.46           C  
ATOM    318  CG2 VAL A  19       4.608   5.000  -0.253  1.00  0.36           C  
ATOM    319  H   VAL A  19       3.225   3.937  -2.646  1.00  0.40           H  
ATOM    320  HA  VAL A  19       3.575   2.586  -0.149  1.00  0.39           H  
ATOM    321  HB  VAL A  19       2.579   5.367  -0.853  1.00  0.43           H  
ATOM    322 HG11 VAL A  19       3.069   4.178   1.908  1.00  1.45           H  
ATOM    323 HG12 VAL A  19       2.888   5.911   1.557  1.00  1.66           H  
ATOM    324 HG13 VAL A  19       1.529   4.815   1.285  1.00  1.34           H  
ATOM    325 HG21 VAL A  19       5.009   4.821  -1.249  1.00  1.36           H  
ATOM    326 HG22 VAL A  19       4.765   6.048   0.004  1.00  1.57           H  
ATOM    327 HG23 VAL A  19       5.148   4.374   0.458  1.00  1.40           H  
ATOM    328  N   VAL A  20       0.460   3.160  -1.112  1.00  0.55           N  
ATOM    329  CA  VAL A  20      -0.913   2.715  -0.955  1.00  0.63           C  
ATOM    330  C   VAL A  20      -0.990   1.187  -1.039  1.00  0.59           C  
ATOM    331  O   VAL A  20      -1.583   0.554  -0.171  1.00  0.59           O  
ATOM    332  CB  VAL A  20      -1.851   3.430  -1.946  1.00  0.73           C  
ATOM    333  CG1 VAL A  20      -3.258   2.815  -1.945  1.00  0.87           C  
ATOM    334  CG2 VAL A  20      -1.981   4.915  -1.577  1.00  0.76           C  
ATOM    335  H   VAL A  20       0.674   3.821  -1.847  1.00  0.57           H  
ATOM    336  HA  VAL A  20      -1.202   3.021   0.044  1.00  0.65           H  
ATOM    337  HB  VAL A  20      -1.448   3.351  -2.954  1.00  0.70           H  
ATOM    338 HG11 VAL A  20      -3.664   2.805  -0.933  1.00  2.17           H  
ATOM    339 HG12 VAL A  20      -3.915   3.403  -2.586  1.00  1.76           H  
ATOM    340 HG13 VAL A  20      -3.231   1.796  -2.331  1.00  1.28           H  
ATOM    341 HG21 VAL A  20      -1.004   5.390  -1.518  1.00  1.98           H  
ATOM    342 HG22 VAL A  20      -2.574   5.431  -2.334  1.00  1.48           H  
ATOM    343 HG23 VAL A  20      -2.476   5.017  -0.611  1.00  1.99           H  
ATOM    344  N   VAL A  21      -0.375   0.578  -2.055  1.00  0.57           N  
ATOM    345  CA  VAL A  21      -0.324  -0.863  -2.216  1.00  0.54           C  
ATOM    346  C   VAL A  21       0.294  -1.522  -0.979  1.00  0.45           C  
ATOM    347  O   VAL A  21      -0.237  -2.509  -0.478  1.00  0.40           O  
ATOM    348  CB  VAL A  21       0.454  -1.172  -3.501  1.00  0.58           C  
ATOM    349  CG1 VAL A  21       0.832  -2.648  -3.595  1.00  0.57           C  
ATOM    350  CG2 VAL A  21      -0.376  -0.805  -4.740  1.00  0.66           C  
ATOM    351  H   VAL A  21       0.121   1.121  -2.752  1.00  0.60           H  
ATOM    352  HA  VAL A  21      -1.342  -1.238  -2.325  1.00  0.57           H  
ATOM    353  HB  VAL A  21       1.378  -0.596  -3.490  1.00  0.58           H  
ATOM    354 HG11 VAL A  21      -0.065  -3.256  -3.483  1.00  1.70           H  
ATOM    355 HG12 VAL A  21       1.290  -2.833  -4.565  1.00  1.59           H  
ATOM    356 HG13 VAL A  21       1.551  -2.896  -2.815  1.00  1.72           H  
ATOM    357 HG21 VAL A  21      -0.728   0.224  -4.686  1.00  1.81           H  
ATOM    358 HG22 VAL A  21       0.233  -0.918  -5.637  1.00  1.37           H  
ATOM    359 HG23 VAL A  21      -1.242  -1.462  -4.814  1.00  1.49           H  
ATOM    360  N   LEU A  22       1.407  -0.986  -0.474  1.00  0.42           N  
ATOM    361  CA  LEU A  22       2.061  -1.482   0.725  1.00  0.36           C  
ATOM    362  C   LEU A  22       1.085  -1.407   1.906  1.00  0.35           C  
ATOM    363  O   LEU A  22       0.902  -2.387   2.626  1.00  0.30           O  
ATOM    364  CB  LEU A  22       3.398  -0.725   0.893  1.00  0.35           C  
ATOM    365  CG  LEU A  22       3.764  -0.304   2.318  1.00  0.36           C  
ATOM    366  CD1 LEU A  22       4.129  -1.503   3.203  1.00  0.36           C  
ATOM    367  CD2 LEU A  22       4.953   0.663   2.295  1.00  0.37           C  
ATOM    368  H   LEU A  22       1.798  -0.148  -0.892  1.00  0.45           H  
ATOM    369  HA  LEU A  22       2.287  -2.539   0.589  1.00  0.34           H  
ATOM    370  HB2 LEU A  22       4.203  -1.329   0.472  1.00  0.36           H  
ATOM    371  HB3 LEU A  22       3.354   0.199   0.320  1.00  0.36           H  
ATOM    372  HG  LEU A  22       2.908   0.242   2.706  1.00  0.37           H  
ATOM    373 HD11 LEU A  22       3.336  -2.246   3.214  1.00  1.41           H  
ATOM    374 HD12 LEU A  22       5.037  -1.975   2.827  1.00  1.52           H  
ATOM    375 HD13 LEU A  22       4.303  -1.164   4.224  1.00  1.60           H  
ATOM    376 HD21 LEU A  22       5.819   0.184   1.837  1.00  1.54           H  
ATOM    377 HD22 LEU A  22       4.698   1.558   1.729  1.00  1.67           H  
ATOM    378 HD23 LEU A  22       5.207   0.959   3.314  1.00  1.82           H  
ATOM    379  N   VAL A  23       0.414  -0.271   2.093  1.00  0.41           N  
ATOM    380  CA  VAL A  23      -0.539  -0.077   3.158  1.00  0.44           C  
ATOM    381  C   VAL A  23      -1.695  -1.069   3.013  1.00  0.42           C  
ATOM    382  O   VAL A  23      -2.134  -1.654   4.000  1.00  0.39           O  
ATOM    383  CB  VAL A  23      -0.956   1.400   3.125  1.00  0.53           C  
ATOM    384  CG1 VAL A  23      -2.240   1.638   3.901  1.00  0.61           C  
ATOM    385  CG2 VAL A  23       0.160   2.279   3.706  1.00  0.52           C  
ATOM    386  H   VAL A  23       0.515   0.513   1.461  1.00  0.47           H  
ATOM    387  HA  VAL A  23      -0.058  -0.300   4.109  1.00  0.42           H  
ATOM    388  HB  VAL A  23      -1.141   1.710   2.097  1.00  0.55           H  
ATOM    389 HG11 VAL A  23      -2.127   1.232   4.904  1.00  2.02           H  
ATOM    390 HG12 VAL A  23      -2.427   2.710   3.938  1.00  1.74           H  
ATOM    391 HG13 VAL A  23      -3.063   1.151   3.379  1.00  1.29           H  
ATOM    392 HG21 VAL A  23       1.096   2.117   3.171  1.00  1.48           H  
ATOM    393 HG22 VAL A  23      -0.113   3.330   3.614  1.00  1.59           H  
ATOM    394 HG23 VAL A  23       0.311   2.042   4.759  1.00  1.89           H  
ATOM    395  N   VAL A  24      -2.172  -1.307   1.793  1.00  0.44           N  
ATOM    396  CA  VAL A  24      -3.178  -2.286   1.514  1.00  0.42           C  
ATOM    397  C   VAL A  24      -2.666  -3.679   1.886  1.00  0.32           C  
ATOM    398  O   VAL A  24      -3.374  -4.418   2.556  1.00  0.24           O  
ATOM    399  CB  VAL A  24      -3.588  -2.099   0.049  1.00  0.50           C  
ATOM    400  CG1 VAL A  24      -4.205  -3.357  -0.527  1.00  0.49           C  
ATOM    401  CG2 VAL A  24      -4.568  -0.925  -0.080  1.00  0.59           C  
ATOM    402  H   VAL A  24      -1.839  -0.838   0.965  1.00  0.49           H  
ATOM    403  HA  VAL A  24      -4.019  -2.068   2.164  1.00  0.42           H  
ATOM    404  HB  VAL A  24      -2.714  -1.883  -0.560  1.00  0.52           H  
ATOM    405 HG11 VAL A  24      -5.022  -3.670   0.119  1.00  1.48           H  
ATOM    406 HG12 VAL A  24      -4.560  -3.129  -1.529  1.00  1.35           H  
ATOM    407 HG13 VAL A  24      -3.435  -4.127  -0.583  1.00  1.32           H  
ATOM    408 HG21 VAL A  24      -4.133  -0.022   0.348  1.00  1.75           H  
ATOM    409 HG22 VAL A  24      -4.790  -0.742  -1.131  1.00  1.30           H  
ATOM    410 HG23 VAL A  24      -5.496  -1.153   0.445  1.00  1.53           H  
ATOM    411  N   VAL A  25      -1.439  -4.047   1.515  1.00  0.34           N  
ATOM    412  CA  VAL A  25      -0.832  -5.288   1.947  1.00  0.28           C  
ATOM    413  C   VAL A  25      -0.777  -5.379   3.471  1.00  0.22           C  
ATOM    414  O   VAL A  25      -1.041  -6.440   4.030  1.00  0.20           O  
ATOM    415  CB  VAL A  25       0.531  -5.463   1.258  1.00  0.31           C  
ATOM    416  CG1 VAL A  25       1.597  -6.128   2.132  1.00  0.27           C  
ATOM    417  CG2 VAL A  25       0.296  -6.314   0.011  1.00  0.37           C  
ATOM    418  H   VAL A  25      -0.872  -3.461   0.921  1.00  0.39           H  
ATOM    419  HA  VAL A  25      -1.494  -6.077   1.605  1.00  0.29           H  
ATOM    420  HB  VAL A  25       0.926  -4.495   0.951  1.00  0.33           H  
ATOM    421 HG11 VAL A  25       1.236  -7.088   2.498  1.00  1.31           H  
ATOM    422 HG12 VAL A  25       2.498  -6.281   1.539  1.00  1.48           H  
ATOM    423 HG13 VAL A  25       1.846  -5.477   2.970  1.00  1.51           H  
ATOM    424 HG21 VAL A  25      -0.470  -5.840  -0.605  1.00  1.48           H  
ATOM    425 HG22 VAL A  25       1.221  -6.400  -0.553  1.00  1.42           H  
ATOM    426 HG23 VAL A  25      -0.045  -7.307   0.310  1.00  1.32           H  
ATOM    427  N   VAL A  26      -0.458  -4.277   4.151  1.00  0.26           N  
ATOM    428  CA  VAL A  26      -0.438  -4.259   5.606  1.00  0.26           C  
ATOM    429  C   VAL A  26      -1.855  -4.538   6.112  1.00  0.26           C  
ATOM    430  O   VAL A  26      -2.038  -5.363   7.003  1.00  0.29           O  
ATOM    431  CB  VAL A  26       0.166  -2.947   6.128  1.00  0.34           C  
ATOM    432  CG1 VAL A  26      -0.280  -2.594   7.553  1.00  0.41           C  
ATOM    433  CG2 VAL A  26       1.696  -2.999   6.047  1.00  0.34           C  
ATOM    434  H   VAL A  26      -0.269  -3.426   3.630  1.00  0.30           H  
ATOM    435  HA  VAL A  26       0.203  -5.061   5.961  1.00  0.26           H  
ATOM    436  HB  VAL A  26      -0.174  -2.148   5.484  1.00  0.37           H  
ATOM    437 HG11 VAL A  26      -0.046  -3.416   8.231  1.00  1.72           H  
ATOM    438 HG12 VAL A  26       0.245  -1.699   7.888  1.00  1.50           H  
ATOM    439 HG13 VAL A  26      -1.351  -2.391   7.585  1.00  1.34           H  
ATOM    440 HG21 VAL A  26       2.006  -3.252   5.034  1.00  1.50           H  
ATOM    441 HG22 VAL A  26       2.114  -2.026   6.310  1.00  1.63           H  
ATOM    442 HG23 VAL A  26       2.082  -3.750   6.736  1.00  1.81           H  
ATOM    443  N   ILE A  27      -2.864  -3.888   5.524  1.00  0.27           N  
ATOM    444  CA  ILE A  27      -4.254  -4.081   5.888  1.00  0.28           C  
ATOM    445  C   ILE A  27      -4.644  -5.543   5.636  1.00  0.23           C  
ATOM    446  O   ILE A  27      -5.334  -6.153   6.446  1.00  0.27           O  
ATOM    447  CB  ILE A  27      -5.121  -3.074   5.114  1.00  0.32           C  
ATOM    448  CG1 ILE A  27      -5.107  -1.734   5.873  1.00  0.45           C  
ATOM    449  CG2 ILE A  27      -6.573  -3.549   4.946  1.00  0.30           C  
ATOM    450  CD1 ILE A  27      -5.488  -0.552   4.978  1.00  0.53           C  
ATOM    451  H   ILE A  27      -2.678  -3.192   4.813  1.00  0.31           H  
ATOM    452  HA  ILE A  27      -4.341  -3.858   6.940  1.00  0.36           H  
ATOM    453  HB  ILE A  27      -4.688  -2.951   4.130  1.00  0.33           H  
ATOM    454 HG12 ILE A  27      -5.775  -1.779   6.733  1.00  0.48           H  
ATOM    455 HG13 ILE A  27      -4.095  -1.542   6.234  1.00  0.50           H  
ATOM    456 HG21 ILE A  27      -7.007  -3.779   5.920  1.00  1.18           H  
ATOM    457 HG22 ILE A  27      -7.172  -2.777   4.467  1.00  1.01           H  
ATOM    458 HG23 ILE A  27      -6.615  -4.436   4.314  1.00  1.14           H  
ATOM    459 HD11 ILE A  27      -4.836  -0.526   4.105  1.00  1.44           H  
ATOM    460 HD12 ILE A  27      -6.525  -0.627   4.654  1.00  1.39           H  
ATOM    461 HD13 ILE A  27      -5.362   0.374   5.539  1.00  1.72           H  
ATOM    462  N   VAL A  28      -4.197  -6.123   4.520  1.00  0.23           N  
ATOM    463  CA  VAL A  28      -4.487  -7.508   4.188  1.00  0.30           C  
ATOM    464  C   VAL A  28      -3.870  -8.414   5.254  1.00  0.29           C  
ATOM    465  O   VAL A  28      -4.554  -9.266   5.814  1.00  0.39           O  
ATOM    466  CB  VAL A  28      -4.009  -7.823   2.760  1.00  0.37           C  
ATOM    467  CG1 VAL A  28      -3.955  -9.329   2.495  1.00  0.46           C  
ATOM    468  CG2 VAL A  28      -4.954  -7.185   1.733  1.00  0.42           C  
ATOM    469  H   VAL A  28      -3.603  -5.587   3.893  1.00  0.24           H  
ATOM    470  HA  VAL A  28      -5.567  -7.645   4.216  1.00  0.34           H  
ATOM    471  HB  VAL A  28      -3.007  -7.425   2.619  1.00  0.36           H  
ATOM    472 HG11 VAL A  28      -4.919  -9.779   2.732  1.00  1.29           H  
ATOM    473 HG12 VAL A  28      -3.720  -9.502   1.445  1.00  1.76           H  
ATOM    474 HG13 VAL A  28      -3.176  -9.789   3.101  1.00  1.71           H  
ATOM    475 HG21 VAL A  28      -5.085  -6.124   1.932  1.00  1.57           H  
ATOM    476 HG22 VAL A  28      -4.542  -7.305   0.730  1.00  1.77           H  
ATOM    477 HG23 VAL A  28      -5.930  -7.668   1.776  1.00  1.38           H  
ATOM    478  N   GLY A  29      -2.587  -8.213   5.560  1.00  0.23           N  
ATOM    479  CA  GLY A  29      -1.925  -8.921   6.646  1.00  0.24           C  
ATOM    480  C   GLY A  29      -2.704  -8.793   7.957  1.00  0.23           C  
ATOM    481  O   GLY A  29      -2.942  -9.789   8.637  1.00  0.32           O  
ATOM    482  H   GLY A  29      -2.063  -7.515   5.037  1.00  0.23           H  
ATOM    483  HA2 GLY A  29      -1.859  -9.977   6.387  1.00  0.34           H  
ATOM    484  HA3 GLY A  29      -0.922  -8.516   6.781  1.00  0.25           H  
ATOM    485  N   ALA A  30      -3.121  -7.574   8.301  1.00  0.24           N  
ATOM    486  CA  ALA A  30      -3.916  -7.309   9.493  1.00  0.40           C  
ATOM    487  C   ALA A  30      -5.203  -8.136   9.475  1.00  0.52           C  
ATOM    488  O   ALA A  30      -5.492  -8.851  10.431  1.00  0.74           O  
ATOM    489  CB  ALA A  30      -4.204  -5.809   9.617  1.00  0.51           C  
ATOM    490  H   ALA A  30      -2.888  -6.801   7.687  1.00  0.20           H  
ATOM    491  HA  ALA A  30      -3.332  -7.608  10.365  1.00  0.42           H  
ATOM    492  HB1 ALA A  30      -3.269  -5.249   9.616  1.00  1.25           H  
ATOM    493  HB2 ALA A  30      -4.829  -5.468   8.795  1.00  1.70           H  
ATOM    494  HB3 ALA A  30      -4.734  -5.614  10.549  1.00  1.69           H  
ATOM    495  N   LEU A  31      -5.941  -8.107   8.365  1.00  0.45           N  
ATOM    496  CA  LEU A  31      -7.165  -8.845   8.183  1.00  0.59           C  
ATOM    497  C   LEU A  31      -6.883 -10.344   8.363  1.00  0.66           C  
ATOM    498  O   LEU A  31      -7.622 -11.026   9.068  1.00  0.90           O  
ATOM    499  CB  LEU A  31      -7.729  -8.409   6.820  1.00  0.57           C  
ATOM    500  CG  LEU A  31      -8.673  -9.424   6.201  1.00  0.76           C  
ATOM    501  CD1 LEU A  31      -9.961  -9.605   7.013  1.00  0.93           C  
ATOM    502  CD2 LEU A  31      -9.015  -9.032   4.759  1.00  0.81           C  
ATOM    503  H   LEU A  31      -5.648  -7.594   7.545  1.00  0.31           H  
ATOM    504  HA  LEU A  31      -7.890  -8.557   8.940  1.00  0.69           H  
ATOM    505  HB2 LEU A  31      -8.227  -7.444   6.925  1.00  0.58           H  
ATOM    506  HB3 LEU A  31      -6.909  -8.291   6.116  1.00  0.47           H  
ATOM    507  HG  LEU A  31      -8.073 -10.323   6.190  1.00  0.75           H  
ATOM    508 HD11 LEU A  31      -9.739  -9.910   8.034  1.00  1.49           H  
ATOM    509 HD12 LEU A  31     -10.515  -8.667   7.038  1.00  1.51           H  
ATOM    510 HD13 LEU A  31     -10.580 -10.373   6.548  1.00  2.07           H  
ATOM    511 HD21 LEU A  31      -8.103  -8.945   4.169  1.00  2.14           H  
ATOM    512 HD22 LEU A  31      -9.650  -9.797   4.312  1.00  1.84           H  
ATOM    513 HD23 LEU A  31      -9.542  -8.078   4.746  1.00  1.40           H  
ATOM    514  N   LEU A  32      -5.809 -10.866   7.758  1.00  0.52           N  
ATOM    515  CA  LEU A  32      -5.438 -12.269   7.910  1.00  0.61           C  
ATOM    516  C   LEU A  32      -5.119 -12.598   9.373  1.00  0.52           C  
ATOM    517  O   LEU A  32      -5.517 -13.651   9.866  1.00  0.61           O  
ATOM    518  CB  LEU A  32      -4.257 -12.613   6.991  1.00  0.72           C  
ATOM    519  CG  LEU A  32      -4.631 -12.604   5.499  1.00  1.02           C  
ATOM    520  CD1 LEU A  32      -3.352 -12.589   4.655  1.00  1.77           C  
ATOM    521  CD2 LEU A  32      -5.466 -13.832   5.115  1.00  1.48           C  
ATOM    522  H   LEU A  32      -5.216 -10.262   7.194  1.00  0.41           H  
ATOM    523  HA  LEU A  32      -6.293 -12.884   7.633  1.00  0.80           H  
ATOM    524  HB2 LEU A  32      -3.460 -11.892   7.171  1.00  1.36           H  
ATOM    525  HB3 LEU A  32      -3.878 -13.602   7.251  1.00  1.33           H  
ATOM    526  HG  LEU A  32      -5.202 -11.706   5.262  1.00  1.63           H  
ATOM    527 HD11 LEU A  32      -2.749 -13.471   4.873  1.00  2.64           H  
ATOM    528 HD12 LEU A  32      -3.607 -12.582   3.595  1.00  2.40           H  
ATOM    529 HD13 LEU A  32      -2.772 -11.694   4.879  1.00  2.56           H  
ATOM    530 HD21 LEU A  32      -4.929 -14.746   5.369  1.00  2.22           H  
ATOM    531 HD22 LEU A  32      -6.425 -13.825   5.632  1.00  2.16           H  
ATOM    532 HD23 LEU A  32      -5.659 -13.822   4.042  1.00  2.28           H  
ATOM    533  N   MET A  33      -4.404 -11.710  10.069  1.00  0.41           N  
ATOM    534  CA  MET A  33      -4.119 -11.862  11.491  1.00  0.46           C  
ATOM    535  C   MET A  33      -5.417 -11.836  12.310  1.00  0.66           C  
ATOM    536  O   MET A  33      -5.537 -12.547  13.306  1.00  0.86           O  
ATOM    537  CB  MET A  33      -3.148 -10.758  11.935  1.00  0.58           C  
ATOM    538  CG  MET A  33      -2.540 -11.047  13.314  1.00  1.72           C  
ATOM    539  SD  MET A  33      -1.533  -9.718  14.023  1.00  2.70           S  
ATOM    540  CE  MET A  33      -0.309  -9.444  12.724  1.00  2.78           C  
ATOM    541  H   MET A  33      -4.076 -10.871   9.600  1.00  0.35           H  
ATOM    542  HA  MET A  33      -3.633 -12.829  11.638  1.00  0.51           H  
ATOM    543  HB2 MET A  33      -2.339 -10.694  11.209  1.00  1.24           H  
ATOM    544  HB3 MET A  33      -3.666  -9.799  11.971  1.00  1.61           H  
ATOM    545  HG2 MET A  33      -3.337 -11.242  14.029  1.00  2.75           H  
ATOM    546  HG3 MET A  33      -1.919 -11.940  13.242  1.00  2.46           H  
ATOM    547  HE1 MET A  33       0.218 -10.374  12.519  1.00  3.09           H  
ATOM    548  HE2 MET A  33      -0.805  -9.087  11.822  1.00  3.47           H  
ATOM    549  HE3 MET A  33       0.398  -8.689  13.064  1.00  3.57           H  
ATOM    550  N   GLY A  34      -6.367 -10.998  11.893  1.00  0.74           N  
ATOM    551  CA  GLY A  34      -7.642 -10.765  12.543  1.00  1.05           C  
ATOM    552  C   GLY A  34      -7.622  -9.443  13.308  1.00  1.67           C  
ATOM    553  O   GLY A  34      -8.072  -9.387  14.451  1.00  2.43           O  
ATOM    554  H   GLY A  34      -6.164 -10.426  11.085  1.00  0.67           H  
ATOM    555  HA2 GLY A  34      -8.418 -10.715  11.779  1.00  2.32           H  
ATOM    556  HA3 GLY A  34      -7.874 -11.583  13.220  1.00  1.88           H  
ATOM    557  N   LEU A  35      -7.105  -8.387  12.676  1.00  2.62           N  
ATOM    558  CA  LEU A  35      -7.093  -7.021  13.152  1.00  4.39           C  
ATOM    559  C   LEU A  35      -7.647  -6.153  12.024  1.00  5.27           C  
ATOM    560  O   LEU A  35      -7.435  -6.514  10.866  1.00  5.66           O  
ATOM    561  CB  LEU A  35      -5.648  -6.607  13.443  1.00  5.72           C  
ATOM    562  CG  LEU A  35      -4.961  -7.382  14.577  1.00  6.56           C  
ATOM    563  CD1 LEU A  35      -3.518  -6.881  14.701  1.00  8.32           C  
ATOM    564  CD2 LEU A  35      -5.673  -7.195  15.922  1.00  7.08           C  
ATOM    565  OXT LEU A  35      -8.265  -5.133  12.317  1.00  6.25           O  
ATOM    566  H   LEU A  35      -6.763  -8.460  11.724  1.00  2.37           H  
ATOM    567  HA  LEU A  35      -7.725  -6.890  14.030  1.00  4.89           H  
ATOM    568  HB2 LEU A  35      -5.064  -6.751  12.534  1.00  6.26           H  
ATOM    569  HB3 LEU A  35      -5.654  -5.547  13.673  1.00  6.45           H  
ATOM    570  HG  LEU A  35      -4.936  -8.445  14.330  1.00  6.39           H  
ATOM    571 HD11 LEU A  35      -2.991  -7.035  13.758  1.00  8.73           H  
ATOM    572 HD12 LEU A  35      -3.509  -5.817  14.942  1.00  8.81           H  
ATOM    573 HD13 LEU A  35      -3.000  -7.428  15.488  1.00  9.20           H  
ATOM    574 HD21 LEU A  35      -5.762  -6.133  16.153  1.00  7.53           H  
ATOM    575 HD22 LEU A  35      -6.666  -7.641  15.891  1.00  6.95           H  
ATOM    576 HD23 LEU A  35      -5.103  -7.686  16.710  1.00  7.78           H  
TER     577      LEU A  35                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LEU A   1       6.074   0.831 -22.841  1.00 21.71           N  
ATOM      2  CA  LEU A   1       4.879   0.832 -23.704  1.00 21.49           C  
ATOM      3  C   LEU A   1       4.032   2.020 -23.254  1.00 20.61           C  
ATOM      4  O   LEU A   1       3.942   2.217 -22.046  1.00 20.71           O  
ATOM      5  CB  LEU A   1       4.146  -0.516 -23.561  1.00 22.64           C  
ATOM      6  CG  LEU A   1       3.047  -0.852 -24.588  1.00 23.55           C  
ATOM      7  CD1 LEU A   1       1.728  -0.112 -24.350  1.00 23.72           C  
ATOM      8  CD2 LEU A   1       3.513  -0.672 -26.037  1.00 23.41           C  
ATOM      9  H1  LEU A   1       5.734   0.926 -21.891  1.00 21.95           H  
ATOM     10  H2  LEU A   1       6.606  -0.020 -22.950  1.00 22.32           H  
ATOM     11  H3  LEU A   1       6.650   1.634 -23.049  1.00 21.18           H  
ATOM     12  HA  LEU A   1       5.217   0.966 -24.732  1.00 21.34           H  
ATOM     13  HB2 LEU A   1       4.896  -1.302 -23.661  1.00 23.05           H  
ATOM     14  HB3 LEU A   1       3.727  -0.595 -22.556  1.00 22.70           H  
ATOM     15  HG  LEU A   1       2.828  -1.912 -24.451  1.00 24.55           H  
ATOM     16 HD11 LEU A   1       1.440  -0.189 -23.302  1.00 23.68           H  
ATOM     17 HD12 LEU A   1       1.806   0.933 -24.638  1.00 23.01           H  
ATOM     18 HD13 LEU A   1       0.948  -0.572 -24.958  1.00 24.82           H  
ATOM     19 HD21 LEU A   1       4.455  -1.200 -26.192  1.00 23.71           H  
ATOM     20 HD22 LEU A   1       2.764  -1.092 -26.709  1.00 24.16           H  
ATOM     21 HD23 LEU A   1       3.641   0.383 -26.278  1.00 22.52           H  
ATOM     22  N   ARG A   2       3.509   2.830 -24.184  1.00 19.96           N  
ATOM     23  CA  ARG A   2       2.820   4.097 -23.918  1.00 19.22           C  
ATOM     24  C   ARG A   2       3.485   4.917 -22.803  1.00 17.39           C  
ATOM     25  O   ARG A   2       2.834   5.383 -21.872  1.00 16.93           O  
ATOM     26  CB  ARG A   2       1.304   3.891 -23.736  1.00 20.51           C  
ATOM     27  CG  ARG A   2       0.887   3.058 -22.512  1.00 21.46           C  
ATOM     28  CD  ARG A   2      -0.637   2.894 -22.490  1.00 22.86           C  
ATOM     29  NE  ARG A   2      -1.074   2.117 -21.318  1.00 23.79           N  
ATOM     30  CZ  ARG A   2      -2.348   1.785 -21.048  1.00 25.01           C  
ATOM     31  NH1 ARG A   2      -3.323   2.157 -21.884  1.00 25.45           N  
ATOM     32  NH2 ARG A   2      -2.641   1.085 -19.946  1.00 25.93           N  
ATOM     33  H   ARG A   2       3.628   2.583 -25.156  1.00 20.10           H  
ATOM     34  HA  ARG A   2       2.930   4.695 -24.824  1.00 19.26           H  
ATOM     35  HB2 ARG A   2       0.838   4.875 -23.658  1.00 20.13           H  
ATOM     36  HB3 ARG A   2       0.918   3.409 -24.635  1.00 21.38           H  
ATOM     37  HG2 ARG A   2       1.346   2.073 -22.555  1.00 22.22           H  
ATOM     38  HG3 ARG A   2       1.208   3.552 -21.595  1.00 20.64           H  
ATOM     39  HD2 ARG A   2      -1.091   3.887 -22.458  1.00 22.55           H  
ATOM     40  HD3 ARG A   2      -0.944   2.383 -23.406  1.00 23.67           H  
ATOM     41  HE  ARG A   2      -0.346   1.837 -20.675  1.00 23.57           H  
ATOM     42 HH11 ARG A   2      -3.092   2.690 -22.710  1.00 24.87           H  
ATOM     43 HH12 ARG A   2      -4.291   1.925 -21.715  1.00 26.42           H  
ATOM     44 HH21 ARG A   2      -1.913   0.802 -19.306  1.00 25.73           H  
ATOM     45 HH22 ARG A   2      -3.592   0.828 -19.727  1.00 26.92           H  
ATOM     46  N   ILE A   3       4.803   5.098 -22.908  1.00 16.52           N  
ATOM     47  CA  ILE A   3       5.606   5.818 -21.956  1.00 14.91           C  
ATOM     48  C   ILE A   3       5.502   7.308 -22.322  1.00 13.32           C  
ATOM     49  O   ILE A   3       5.699   7.645 -23.488  1.00 13.43           O  
ATOM     50  CB  ILE A   3       7.024   5.204 -21.991  1.00 15.36           C  
ATOM     51  CG1 ILE A   3       8.068   6.092 -21.315  1.00 15.06           C  
ATOM     52  CG2 ILE A   3       7.520   4.727 -23.370  1.00 15.93           C  
ATOM     53  CD1 ILE A   3       8.788   7.053 -22.266  1.00 14.81           C  
ATOM     54  H   ILE A   3       5.302   4.859 -23.745  1.00 17.07           H  
ATOM     55  HA  ILE A   3       5.204   5.636 -20.960  1.00 14.90           H  
ATOM     56  HB  ILE A   3       6.957   4.301 -21.381  1.00 15.96           H  
ATOM     57 HG12 ILE A   3       7.581   6.649 -20.518  1.00 14.88           H  
ATOM     58 HG13 ILE A   3       8.816   5.430 -20.885  1.00 15.61           H  
ATOM     59 HG21 ILE A   3       7.454   5.532 -24.104  1.00 15.46           H  
ATOM     60 HG22 ILE A   3       8.557   4.399 -23.290  1.00 16.02           H  
ATOM     61 HG23 ILE A   3       6.945   3.871 -23.721  1.00 17.06           H  
ATOM     62 HD11 ILE A   3       8.082   7.664 -22.819  1.00 14.90           H  
ATOM     63 HD12 ILE A   3       9.438   7.700 -21.682  1.00 14.19           H  
ATOM     64 HD13 ILE A   3       9.402   6.501 -22.976  1.00 15.45           H  
ATOM     65  N   PRO A   4       5.150   8.199 -21.378  1.00 12.19           N  
ATOM     66  CA  PRO A   4       4.912   9.607 -21.675  1.00 10.99           C  
ATOM     67  C   PRO A   4       6.212  10.400 -21.849  1.00  9.67           C  
ATOM     68  O   PRO A   4       6.198  11.465 -22.455  1.00  9.41           O  
ATOM     69  CB  PRO A   4       4.096  10.135 -20.491  1.00 10.85           C  
ATOM     70  CG  PRO A   4       4.557   9.258 -19.328  1.00 11.30           C  
ATOM     71  CD  PRO A   4       4.785   7.903 -20.000  1.00 12.52           C  
ATOM     72  HA  PRO A   4       4.322   9.713 -22.587  1.00 11.61           H  
ATOM     73  HB2 PRO A   4       4.260  11.198 -20.306  1.00  9.91           H  
ATOM     74  HB3 PRO A   4       3.037   9.951 -20.678  1.00 11.88           H  
ATOM     75  HG2 PRO A   4       5.499   9.640 -18.932  1.00 10.34           H  
ATOM     76  HG3 PRO A   4       3.813   9.202 -18.532  1.00 12.08           H  
ATOM     77  HD2 PRO A   4       5.560   7.351 -19.467  1.00 12.67           H  
ATOM     78  HD3 PRO A   4       3.850   7.340 -19.992  1.00 13.77           H  
ATOM     79  N   CYS A   5       7.323   9.912 -21.284  1.00  9.30           N  
ATOM     80  CA  CYS A   5       8.620  10.586 -21.312  1.00  8.52           C  
ATOM     81  C   CYS A   5       8.556  11.908 -20.545  1.00  7.01           C  
ATOM     82  O   CYS A   5       9.109  12.927 -20.949  1.00  7.04           O  
ATOM     83  CB  CYS A   5       9.143  10.749 -22.746  1.00  9.88           C  
ATOM     84  SG  CYS A   5      10.924  11.059 -22.682  1.00 10.23           S  
ATOM     85  H   CYS A   5       7.260   9.045 -20.775  1.00  9.91           H  
ATOM     86  HA  CYS A   5       9.321   9.941 -20.779  1.00  8.46           H  
ATOM     87  HB2 CYS A   5       8.981   9.833 -23.313  1.00 11.12           H  
ATOM     88  HB3 CYS A   5       8.649  11.577 -23.255  1.00  9.89           H  
ATOM     89  HG  CYS A   5      11.118  11.096 -24.003  1.00 10.99           H  
ATOM     90  N   CYS A   6       7.873  11.876 -19.398  1.00  6.19           N  
ATOM     91  CA  CYS A   6       7.746  13.018 -18.500  1.00  5.10           C  
ATOM     92  C   CYS A   6       7.643  12.527 -17.052  1.00  4.05           C  
ATOM     93  O   CYS A   6       6.580  12.621 -16.436  1.00  3.97           O  
ATOM     94  CB  CYS A   6       6.539  13.866 -18.921  1.00  6.01           C  
ATOM     95  SG  CYS A   6       6.413  15.293 -17.818  1.00  5.87           S  
ATOM     96  H   CYS A   6       7.421  11.011 -19.144  1.00  6.77           H  
ATOM     97  HA  CYS A   6       8.624  13.660 -18.577  1.00  5.01           H  
ATOM     98  HB2 CYS A   6       6.688  14.228 -19.938  1.00  6.60           H  
ATOM     99  HB3 CYS A   6       5.616  13.287 -18.876  1.00  6.84           H  
ATOM    100  HG  CYS A   6       5.984  14.610 -16.753  1.00  5.90           H  
ATOM    101  N   PRO A   7       8.728  11.972 -16.485  1.00  3.55           N  
ATOM    102  CA  PRO A   7       8.727  11.403 -15.143  1.00  2.92           C  
ATOM    103  C   PRO A   7       8.816  12.516 -14.091  1.00  2.31           C  
ATOM    104  O   PRO A   7       9.760  12.567 -13.305  1.00  2.31           O  
ATOM    105  CB  PRO A   7       9.941  10.467 -15.126  1.00  3.35           C  
ATOM    106  CG  PRO A   7      10.932  11.190 -16.039  1.00  3.76           C  
ATOM    107  CD  PRO A   7      10.023  11.775 -17.122  1.00  4.02           C  
ATOM    108  HA  PRO A   7       7.823  10.819 -14.964  1.00  3.15           H  
ATOM    109  HB2 PRO A   7      10.342  10.289 -14.128  1.00  3.34           H  
ATOM    110  HB3 PRO A   7       9.667   9.517 -15.585  1.00  3.85           H  
ATOM    111  HG2 PRO A   7      11.413  12.000 -15.487  1.00  3.73           H  
ATOM    112  HG3 PRO A   7      11.686  10.516 -16.447  1.00  4.29           H  
ATOM    113  HD2 PRO A   7      10.444  12.707 -17.502  1.00  4.46           H  
ATOM    114  HD3 PRO A   7       9.930  11.050 -17.930  1.00  4.47           H  
ATOM    115  N   VAL A   8       7.823  13.410 -14.085  1.00  2.49           N  
ATOM    116  CA  VAL A   8       7.741  14.539 -13.167  1.00  2.27           C  
ATOM    117  C   VAL A   8       7.062  14.069 -11.880  1.00  1.59           C  
ATOM    118  O   VAL A   8       7.352  12.983 -11.384  1.00  2.35           O  
ATOM    119  CB  VAL A   8       7.086  15.736 -13.900  1.00  3.35           C  
ATOM    120  CG1 VAL A   8       5.602  15.567 -14.275  1.00  4.87           C  
ATOM    121  CG2 VAL A   8       7.367  17.098 -13.245  1.00  3.51           C  
ATOM    122  H   VAL A   8       7.081  13.285 -14.764  1.00  3.15           H  
ATOM    123  HA  VAL A   8       8.752  14.833 -12.887  1.00  2.43           H  
ATOM    124  HB  VAL A   8       7.607  15.792 -14.850  1.00  3.89           H  
ATOM    125 HG11 VAL A   8       5.420  14.572 -14.678  1.00  5.86           H  
ATOM    126 HG12 VAL A   8       4.931  15.733 -13.435  1.00  4.97           H  
ATOM    127 HG13 VAL A   8       5.349  16.300 -15.041  1.00  5.64           H  
ATOM    128 HG21 VAL A   8       8.442  17.223 -13.115  1.00  3.36           H  
ATOM    129 HG22 VAL A   8       7.008  17.890 -13.902  1.00  4.37           H  
ATOM    130 HG23 VAL A   8       6.885  17.214 -12.277  1.00  3.98           H  
ATOM    131  N   ASN A   9       6.107  14.833 -11.353  1.00  1.41           N  
ATOM    132  CA  ASN A   9       5.331  14.436 -10.183  1.00  0.99           C  
ATOM    133  C   ASN A   9       4.684  13.059 -10.363  1.00  0.73           C  
ATOM    134  O   ASN A   9       4.475  12.353  -9.383  1.00  0.97           O  
ATOM    135  CB  ASN A   9       4.270  15.486  -9.846  1.00  1.09           C  
ATOM    136  CG  ASN A   9       3.569  15.128  -8.537  1.00  2.54           C  
ATOM    137  OD1 ASN A   9       4.163  15.239  -7.465  1.00  3.59           O  
ATOM    138  ND2 ASN A   9       2.312  14.700  -8.600  1.00  3.56           N  
ATOM    139  H   ASN A   9       5.912  15.706 -11.814  1.00  2.33           H  
ATOM    140  HA  ASN A   9       6.024  14.374  -9.341  1.00  1.48           H  
ATOM    141  HB2 ASN A   9       4.748  16.458  -9.723  1.00  2.00           H  
ATOM    142  HB3 ASN A   9       3.544  15.554 -10.658  1.00  1.54           H  
ATOM    143 HD21 ASN A   9       1.833  14.623  -9.485  1.00  3.46           H  
ATOM    144 HD22 ASN A   9       1.839  14.448  -7.745  1.00  4.88           H  
ATOM    145  N   LEU A  10       4.418  12.647 -11.607  1.00  0.70           N  
ATOM    146  CA  LEU A  10       3.902  11.322 -11.930  1.00  0.72           C  
ATOM    147  C   LEU A  10       4.798  10.236 -11.326  1.00  0.62           C  
ATOM    148  O   LEU A  10       4.313   9.207 -10.865  1.00  0.59           O  
ATOM    149  CB  LEU A  10       3.822  11.148 -13.453  1.00  1.09           C  
ATOM    150  CG  LEU A  10       2.924  12.174 -14.165  1.00  1.87           C  
ATOM    151  CD1 LEU A  10       2.951  11.893 -15.672  1.00  2.81           C  
ATOM    152  CD2 LEU A  10       1.474  12.116 -13.667  1.00  3.07           C  
ATOM    153  H   LEU A  10       4.683  13.242 -12.374  1.00  0.96           H  
ATOM    154  HA  LEU A  10       2.906  11.210 -11.505  1.00  0.71           H  
ATOM    155  HB2 LEU A  10       4.831  11.224 -13.865  1.00  1.65           H  
ATOM    156  HB3 LEU A  10       3.444  10.146 -13.663  1.00  2.06           H  
ATOM    157  HG  LEU A  10       3.309  13.182 -14.005  1.00  2.62           H  
ATOM    158 HD11 LEU A  10       3.975  11.948 -16.042  1.00  3.33           H  
ATOM    159 HD12 LEU A  10       2.552  10.899 -15.874  1.00  3.25           H  
ATOM    160 HD13 LEU A  10       2.350  12.634 -16.198  1.00  3.94           H  
ATOM    161 HD21 LEU A  10       1.098  11.094 -13.727  1.00  3.57           H  
ATOM    162 HD22 LEU A  10       1.411  12.465 -12.637  1.00  3.81           H  
ATOM    163 HD23 LEU A  10       0.849  12.762 -14.283  1.00  3.83           H  
ATOM    164  N   LYS A  11       6.110  10.483 -11.285  1.00  0.64           N  
ATOM    165  CA  LYS A  11       7.064   9.605 -10.629  1.00  0.60           C  
ATOM    166  C   LYS A  11       6.687   9.437  -9.151  1.00  0.44           C  
ATOM    167  O   LYS A  11       6.598   8.321  -8.641  1.00  0.47           O  
ATOM    168  CB  LYS A  11       8.474  10.188 -10.810  1.00  0.73           C  
ATOM    169  CG  LYS A  11       9.583   9.182 -10.482  1.00  1.43           C  
ATOM    170  CD  LYS A  11      10.948   9.861 -10.682  1.00  2.39           C  
ATOM    171  CE  LYS A  11      12.124   8.873 -10.641  1.00  2.81           C  
ATOM    172  NZ  LYS A  11      12.264   8.202  -9.331  1.00  3.11           N  
ATOM    173  H   LYS A  11       6.442  11.382 -11.619  1.00  0.68           H  
ATOM    174  HA  LYS A  11       7.016   8.633 -11.123  1.00  0.69           H  
ATOM    175  HB2 LYS A  11       8.589  10.489 -11.853  1.00  1.24           H  
ATOM    176  HB3 LYS A  11       8.590  11.076 -10.186  1.00  1.07           H  
ATOM    177  HG2 LYS A  11       9.467   8.841  -9.452  1.00  2.17           H  
ATOM    178  HG3 LYS A  11       9.486   8.330 -11.159  1.00  2.48           H  
ATOM    179  HD2 LYS A  11      10.953  10.345 -11.662  1.00  3.45           H  
ATOM    180  HD3 LYS A  11      11.081  10.647  -9.934  1.00  3.04           H  
ATOM    181  HE2 LYS A  11      11.989   8.121 -11.422  1.00  3.55           H  
ATOM    182  HE3 LYS A  11      13.044   9.421 -10.856  1.00  3.55           H  
ATOM    183  HZ1 LYS A  11      12.422   8.885  -8.603  1.00  3.56           H  
ATOM    184  HZ2 LYS A  11      11.429   7.675  -9.118  1.00  3.58           H  
ATOM    185  HZ3 LYS A  11      13.050   7.567  -9.356  1.00  3.71           H  
ATOM    186  N   ARG A  12       6.448  10.549  -8.453  1.00  0.39           N  
ATOM    187  CA  ARG A  12       6.081  10.537  -7.059  1.00  0.38           C  
ATOM    188  C   ARG A  12       4.664   9.989  -6.875  1.00  0.30           C  
ATOM    189  O   ARG A  12       4.364   9.362  -5.863  1.00  0.37           O  
ATOM    190  CB  ARG A  12       6.242  11.975  -6.556  1.00  0.64           C  
ATOM    191  CG  ARG A  12       5.734  12.114  -5.130  1.00  1.69           C  
ATOM    192  CD  ARG A  12       6.191  13.432  -4.497  1.00  2.13           C  
ATOM    193  NE  ARG A  12       5.723  14.596  -5.269  1.00  2.95           N  
ATOM    194  CZ  ARG A  12       6.118  15.862  -5.076  1.00  4.25           C  
ATOM    195  NH1 ARG A  12       6.991  16.155  -4.106  1.00  4.77           N  
ATOM    196  NH2 ARG A  12       5.629  16.818  -5.868  1.00  5.77           N  
ATOM    197  H   ARG A  12       6.405  11.452  -8.895  1.00  0.44           H  
ATOM    198  HA  ARG A  12       6.765   9.889  -6.528  1.00  0.44           H  
ATOM    199  HB2 ARG A  12       7.300  12.240  -6.598  1.00  1.92           H  
ATOM    200  HB3 ARG A  12       5.681  12.660  -7.192  1.00  1.70           H  
ATOM    201  HG2 ARG A  12       4.645  12.062  -5.154  1.00  2.78           H  
ATOM    202  HG3 ARG A  12       6.134  11.275  -4.563  1.00  2.79           H  
ATOM    203  HD2 ARG A  12       5.793  13.481  -3.481  1.00  2.91           H  
ATOM    204  HD3 ARG A  12       7.281  13.420  -4.452  1.00  2.98           H  
ATOM    205  HE  ARG A  12       5.051  14.434  -6.018  1.00  3.49           H  
ATOM    206 HH11 ARG A  12       7.329  15.415  -3.511  1.00  4.45           H  
ATOM    207 HH12 ARG A  12       7.312  17.098  -3.944  1.00  5.99           H  
ATOM    208 HH21 ARG A  12       4.968  16.529  -6.590  1.00  6.14           H  
ATOM    209 HH22 ARG A  12       5.877  17.791  -5.776  1.00  6.87           H  
ATOM    210  N   LEU A  13       3.822  10.129  -7.893  1.00  0.24           N  
ATOM    211  CA  LEU A  13       2.504   9.520  -7.926  1.00  0.29           C  
ATOM    212  C   LEU A  13       2.682   8.000  -7.916  1.00  0.26           C  
ATOM    213  O   LEU A  13       2.073   7.309  -7.108  1.00  0.33           O  
ATOM    214  CB  LEU A  13       1.702  10.038  -9.125  1.00  0.36           C  
ATOM    215  CG  LEU A  13       0.183  10.118  -8.895  1.00  0.97           C  
ATOM    216  CD1 LEU A  13      -0.478  10.668 -10.164  1.00  1.97           C  
ATOM    217  CD2 LEU A  13      -0.439   8.763  -8.548  1.00  1.73           C  
ATOM    218  H   LEU A  13       4.143  10.686  -8.672  1.00  0.25           H  
ATOM    219  HA  LEU A  13       1.971   9.826  -7.032  1.00  0.37           H  
ATOM    220  HB2 LEU A  13       2.037  11.050  -9.351  1.00  0.52           H  
ATOM    221  HB3 LEU A  13       1.903   9.397  -9.976  1.00  0.45           H  
ATOM    222  HG  LEU A  13      -0.020  10.812  -8.078  1.00  2.28           H  
ATOM    223 HD11 LEU A  13      -0.066  11.649 -10.403  1.00  2.97           H  
ATOM    224 HD12 LEU A  13      -0.302   9.991 -11.001  1.00  2.51           H  
ATOM    225 HD13 LEU A  13      -1.553  10.770 -10.007  1.00  2.72           H  
ATOM    226 HD21 LEU A  13      -0.135   8.008  -9.273  1.00  2.36           H  
ATOM    227 HD22 LEU A  13      -0.133   8.460  -7.548  1.00  2.83           H  
ATOM    228 HD23 LEU A  13      -1.526   8.844  -8.554  1.00  2.37           H  
ATOM    229  N   LEU A  14       3.571   7.474  -8.764  1.00  0.24           N  
ATOM    230  CA  LEU A  14       3.906   6.060  -8.762  1.00  0.29           C  
ATOM    231  C   LEU A  14       4.373   5.600  -7.381  1.00  0.24           C  
ATOM    232  O   LEU A  14       3.909   4.580  -6.874  1.00  0.28           O  
ATOM    233  CB  LEU A  14       4.955   5.754  -9.842  1.00  0.35           C  
ATOM    234  CG  LEU A  14       4.935   4.285 -10.296  1.00  0.52           C  
ATOM    235  CD1 LEU A  14       3.714   3.960 -11.167  1.00  2.00           C  
ATOM    236  CD2 LEU A  14       6.210   3.990 -11.094  1.00  1.73           C  
ATOM    237  H   LEU A  14       4.030   8.077  -9.435  1.00  0.23           H  
ATOM    238  HA  LEU A  14       2.978   5.552  -8.994  1.00  0.37           H  
ATOM    239  HB2 LEU A  14       4.776   6.385 -10.712  1.00  0.39           H  
ATOM    240  HB3 LEU A  14       5.944   5.992  -9.451  1.00  0.33           H  
ATOM    241  HG  LEU A  14       4.928   3.634  -9.420  1.00  1.61           H  
ATOM    242 HD11 LEU A  14       3.679   4.629 -12.028  1.00  2.79           H  
ATOM    243 HD12 LEU A  14       3.783   2.932 -11.522  1.00  2.57           H  
ATOM    244 HD13 LEU A  14       2.791   4.060 -10.598  1.00  3.09           H  
ATOM    245 HD21 LEU A  14       7.086   4.171 -10.471  1.00  2.60           H  
ATOM    246 HD22 LEU A  14       6.216   2.947 -11.411  1.00  2.50           H  
ATOM    247 HD23 LEU A  14       6.256   4.632 -11.974  1.00  2.76           H  
ATOM    248  N   VAL A  15       5.258   6.374  -6.749  1.00  0.17           N  
ATOM    249  CA  VAL A  15       5.676   6.081  -5.379  1.00  0.19           C  
ATOM    250  C   VAL A  15       4.450   6.014  -4.457  1.00  0.22           C  
ATOM    251  O   VAL A  15       4.292   5.049  -3.712  1.00  0.23           O  
ATOM    252  CB  VAL A  15       6.741   7.079  -4.886  1.00  0.25           C  
ATOM    253  CG1 VAL A  15       7.099   6.830  -3.414  1.00  0.37           C  
ATOM    254  CG2 VAL A  15       8.024   6.954  -5.717  1.00  0.31           C  
ATOM    255  H   VAL A  15       5.620   7.182  -7.246  1.00  0.15           H  
ATOM    256  HA  VAL A  15       6.132   5.090  -5.378  1.00  0.22           H  
ATOM    257  HB  VAL A  15       6.360   8.095  -4.971  1.00  0.27           H  
ATOM    258 HG11 VAL A  15       7.418   5.796  -3.274  1.00  1.61           H  
ATOM    259 HG12 VAL A  15       7.909   7.495  -3.115  1.00  1.67           H  
ATOM    260 HG13 VAL A  15       6.243   7.030  -2.770  1.00  1.42           H  
ATOM    261 HG21 VAL A  15       7.821   7.133  -6.771  1.00  1.36           H  
ATOM    262 HG22 VAL A  15       8.755   7.689  -5.377  1.00  1.34           H  
ATOM    263 HG23 VAL A  15       8.446   5.954  -5.604  1.00  1.45           H  
ATOM    264  N   VAL A  16       3.563   7.011  -4.515  1.00  0.27           N  
ATOM    265  CA  VAL A  16       2.343   7.007  -3.717  1.00  0.35           C  
ATOM    266  C   VAL A  16       1.535   5.736  -3.993  1.00  0.38           C  
ATOM    267  O   VAL A  16       1.112   5.078  -3.048  1.00  0.42           O  
ATOM    268  CB  VAL A  16       1.540   8.305  -3.928  1.00  0.42           C  
ATOM    269  CG1 VAL A  16       0.129   8.212  -3.331  1.00  0.53           C  
ATOM    270  CG2 VAL A  16       2.265   9.483  -3.262  1.00  0.47           C  
ATOM    271  H   VAL A  16       3.710   7.771  -5.170  1.00  0.27           H  
ATOM    272  HA  VAL A  16       2.637   6.971  -2.667  1.00  0.38           H  
ATOM    273  HB  VAL A  16       1.440   8.511  -4.993  1.00  0.40           H  
ATOM    274 HG11 VAL A  16       0.183   7.928  -2.280  1.00  1.76           H  
ATOM    275 HG12 VAL A  16      -0.368   9.179  -3.413  1.00  1.61           H  
ATOM    276 HG13 VAL A  16      -0.469   7.478  -3.872  1.00  1.31           H  
ATOM    277 HG21 VAL A  16       3.294   9.551  -3.608  1.00  1.45           H  
ATOM    278 HG22 VAL A  16       1.753  10.414  -3.504  1.00  1.30           H  
ATOM    279 HG23 VAL A  16       2.271   9.352  -2.180  1.00  1.37           H  
ATOM    280  N   VAL A  17       1.344   5.353  -5.259  1.00  0.39           N  
ATOM    281  CA  VAL A  17       0.657   4.124  -5.612  1.00  0.44           C  
ATOM    282  C   VAL A  17       1.319   2.932  -4.911  1.00  0.40           C  
ATOM    283  O   VAL A  17       0.638   2.147  -4.254  1.00  0.43           O  
ATOM    284  CB  VAL A  17       0.581   3.971  -7.142  1.00  0.47           C  
ATOM    285  CG1 VAL A  17       0.076   2.582  -7.541  1.00  0.55           C  
ATOM    286  CG2 VAL A  17      -0.371   5.014  -7.740  1.00  0.53           C  
ATOM    287  H   VAL A  17       1.704   5.913  -6.018  1.00  0.38           H  
ATOM    288  HA  VAL A  17      -0.358   4.224  -5.238  1.00  0.50           H  
ATOM    289  HB  VAL A  17       1.568   4.105  -7.578  1.00  0.42           H  
ATOM    290 HG11 VAL A  17      -0.878   2.384  -7.054  1.00  1.47           H  
ATOM    291 HG12 VAL A  17      -0.052   2.542  -8.623  1.00  1.35           H  
ATOM    292 HG13 VAL A  17       0.801   1.822  -7.251  1.00  1.22           H  
ATOM    293 HG21 VAL A  17      -0.076   6.016  -7.439  1.00  1.64           H  
ATOM    294 HG22 VAL A  17      -0.347   4.956  -8.829  1.00  1.31           H  
ATOM    295 HG23 VAL A  17      -1.390   4.833  -7.397  1.00  1.55           H  
ATOM    296  N   VAL A  18       2.643   2.799  -5.016  1.00  0.34           N  
ATOM    297  CA  VAL A  18       3.373   1.739  -4.339  1.00  0.32           C  
ATOM    298  C   VAL A  18       3.098   1.766  -2.830  1.00  0.31           C  
ATOM    299  O   VAL A  18       2.836   0.722  -2.233  1.00  0.32           O  
ATOM    300  CB  VAL A  18       4.874   1.804  -4.682  1.00  0.30           C  
ATOM    301  CG1 VAL A  18       5.695   0.814  -3.842  1.00  0.32           C  
ATOM    302  CG2 VAL A  18       5.098   1.470  -6.164  1.00  0.34           C  
ATOM    303  H   VAL A  18       3.171   3.452  -5.579  1.00  0.32           H  
ATOM    304  HA  VAL A  18       2.977   0.810  -4.738  1.00  0.36           H  
ATOM    305  HB  VAL A  18       5.252   2.807  -4.486  1.00  0.26           H  
ATOM    306 HG11 VAL A  18       5.296  -0.194  -3.956  1.00  1.49           H  
ATOM    307 HG12 VAL A  18       6.734   0.826  -4.173  1.00  1.46           H  
ATOM    308 HG13 VAL A  18       5.672   1.093  -2.788  1.00  1.56           H  
ATOM    309 HG21 VAL A  18       4.521   2.133  -6.805  1.00  1.53           H  
ATOM    310 HG22 VAL A  18       6.154   1.583  -6.410  1.00  1.31           H  
ATOM    311 HG23 VAL A  18       4.795   0.442  -6.364  1.00  1.51           H  
ATOM    312  N   VAL A  19       3.132   2.947  -2.205  1.00  0.30           N  
ATOM    313  CA  VAL A  19       2.859   3.072  -0.780  1.00  0.30           C  
ATOM    314  C   VAL A  19       1.444   2.572  -0.494  1.00  0.33           C  
ATOM    315  O   VAL A  19       1.244   1.773   0.416  1.00  0.32           O  
ATOM    316  CB  VAL A  19       3.101   4.514  -0.293  1.00  0.31           C  
ATOM    317  CG1 VAL A  19       2.613   4.717   1.148  1.00  0.35           C  
ATOM    318  CG2 VAL A  19       4.598   4.847  -0.341  1.00  0.29           C  
ATOM    319  H   VAL A  19       3.275   3.792  -2.749  1.00  0.29           H  
ATOM    320  HA  VAL A  19       3.553   2.419  -0.254  1.00  0.30           H  
ATOM    321  HB  VAL A  19       2.563   5.212  -0.933  1.00  0.33           H  
ATOM    322 HG11 VAL A  19       3.073   3.983   1.810  1.00  1.49           H  
ATOM    323 HG12 VAL A  19       2.881   5.718   1.488  1.00  1.52           H  
ATOM    324 HG13 VAL A  19       1.529   4.621   1.205  1.00  1.36           H  
ATOM    325 HG21 VAL A  19       5.002   4.677  -1.337  1.00  1.42           H  
ATOM    326 HG22 VAL A  19       4.750   5.895  -0.078  1.00  1.48           H  
ATOM    327 HG23 VAL A  19       5.143   4.221   0.366  1.00  1.40           H  
ATOM    328  N   VAL A  20       0.466   3.012  -1.286  1.00  0.39           N  
ATOM    329  CA  VAL A  20      -0.917   2.583  -1.166  1.00  0.43           C  
ATOM    330  C   VAL A  20      -1.007   1.055  -1.243  1.00  0.41           C  
ATOM    331  O   VAL A  20      -1.630   0.432  -0.387  1.00  0.41           O  
ATOM    332  CB  VAL A  20      -1.815   3.301  -2.192  1.00  0.50           C  
ATOM    333  CG1 VAL A  20      -3.219   2.683  -2.256  1.00  0.58           C  
ATOM    334  CG2 VAL A  20      -1.965   4.783  -1.822  1.00  0.53           C  
ATOM    335  H   VAL A  20       0.705   3.664  -2.019  1.00  0.40           H  
ATOM    336  HA  VAL A  20      -1.234   2.899  -0.178  1.00  0.44           H  
ATOM    337  HB  VAL A  20      -1.370   3.229  -3.183  1.00  0.48           H  
ATOM    338 HG11 VAL A  20      -3.663   2.659  -1.260  1.00  1.85           H  
ATOM    339 HG12 VAL A  20      -3.853   3.277  -2.914  1.00  1.67           H  
ATOM    340 HG13 VAL A  20      -3.174   1.669  -2.654  1.00  1.37           H  
ATOM    341 HG21 VAL A  20      -0.992   5.254  -1.700  1.00  1.35           H  
ATOM    342 HG22 VAL A  20      -2.509   5.306  -2.608  1.00  1.25           H  
ATOM    343 HG23 VAL A  20      -2.516   4.879  -0.886  1.00  1.37           H  
ATOM    344  N   VAL A  21      -0.372   0.436  -2.241  1.00  0.41           N  
ATOM    345  CA  VAL A  21      -0.342  -1.006  -2.391  1.00  0.40           C  
ATOM    346  C   VAL A  21       0.246  -1.663  -1.138  1.00  0.33           C  
ATOM    347  O   VAL A  21      -0.314  -2.630  -0.627  1.00  0.30           O  
ATOM    348  CB  VAL A  21       0.451  -1.334  -3.663  1.00  0.43           C  
ATOM    349  CG1 VAL A  21       0.790  -2.819  -3.752  1.00  0.45           C  
ATOM    350  CG2 VAL A  21      -0.351  -0.947  -4.915  1.00  0.50           C  
ATOM    351  H   VAL A  21       0.152   0.967  -2.930  1.00  0.42           H  
ATOM    352  HA  VAL A  21      -1.365  -1.368  -2.504  1.00  0.42           H  
ATOM    353  HB  VAL A  21       1.389  -0.779  -3.641  1.00  0.43           H  
ATOM    354 HG11 VAL A  21      -0.125  -3.402  -3.656  1.00  1.72           H  
ATOM    355 HG12 VAL A  21       1.259  -3.016  -4.714  1.00  1.61           H  
ATOM    356 HG13 VAL A  21       1.489  -3.086  -2.960  1.00  1.59           H  
ATOM    357 HG21 VAL A  21      -0.667   0.094  -4.874  1.00  1.94           H  
ATOM    358 HG22 VAL A  21       0.263  -1.089  -5.804  1.00  1.54           H  
ATOM    359 HG23 VAL A  21      -1.240  -1.573  -4.994  1.00  1.62           H  
ATOM    360  N   LEU A  22       1.365  -1.142  -0.629  1.00  0.31           N  
ATOM    361  CA  LEU A  22       1.991  -1.635   0.583  1.00  0.27           C  
ATOM    362  C   LEU A  22       1.000  -1.526   1.750  1.00  0.25           C  
ATOM    363  O   LEU A  22       0.801  -2.489   2.486  1.00  0.22           O  
ATOM    364  CB  LEU A  22       3.336  -0.897   0.752  1.00  0.27           C  
ATOM    365  CG  LEU A  22       3.712  -0.512   2.182  1.00  0.28           C  
ATOM    366  CD1 LEU A  22       4.052  -1.738   3.040  1.00  0.30           C  
ATOM    367  CD2 LEU A  22       4.919   0.433   2.179  1.00  0.31           C  
ATOM    368  H   LEU A  22       1.780  -0.313  -1.042  1.00  0.32           H  
ATOM    369  HA  LEU A  22       2.205  -2.697   0.462  1.00  0.27           H  
ATOM    370  HB2 LEU A  22       4.132  -1.499   0.311  1.00  0.30           H  
ATOM    371  HB3 LEU A  22       3.297   0.042   0.202  1.00  0.28           H  
ATOM    372  HG  LEU A  22       2.861   0.040   2.571  1.00  0.28           H  
ATOM    373 HD11 LEU A  22       3.253  -2.474   3.014  1.00  1.53           H  
ATOM    374 HD12 LEU A  22       4.963  -2.207   2.668  1.00  1.55           H  
ATOM    375 HD13 LEU A  22       4.210  -1.429   4.073  1.00  1.41           H  
ATOM    376 HD21 LEU A  22       5.777  -0.053   1.715  1.00  1.37           H  
ATOM    377 HD22 LEU A  22       4.681   1.342   1.626  1.00  1.44           H  
ATOM    378 HD23 LEU A  22       5.173   0.707   3.203  1.00  1.34           H  
ATOM    379  N   VAL A  23       0.337  -0.381   1.910  1.00  0.28           N  
ATOM    380  CA  VAL A  23      -0.620  -0.148   2.964  1.00  0.29           C  
ATOM    381  C   VAL A  23      -1.786  -1.127   2.837  1.00  0.27           C  
ATOM    382  O   VAL A  23      -2.236  -1.681   3.837  1.00  0.25           O  
ATOM    383  CB  VAL A  23      -1.021   1.333   2.900  1.00  0.35           C  
ATOM    384  CG1 VAL A  23      -2.324   1.601   3.637  1.00  0.39           C  
ATOM    385  CG2 VAL A  23       0.091   2.208   3.496  1.00  0.36           C  
ATOM    386  H   VAL A  23       0.446   0.386   1.261  1.00  0.31           H  
ATOM    387  HA  VAL A  23      -0.148  -0.353   3.924  1.00  0.28           H  
ATOM    388  HB  VAL A  23      -1.177   1.630   1.863  1.00  0.37           H  
ATOM    389 HG11 VAL A  23      -2.245   1.212   4.650  1.00  1.79           H  
ATOM    390 HG12 VAL A  23      -2.499   2.675   3.652  1.00  1.65           H  
ATOM    391 HG13 VAL A  23      -3.140   1.115   3.103  1.00  1.45           H  
ATOM    392 HG21 VAL A  23       1.040   2.016   2.996  1.00  1.45           H  
ATOM    393 HG22 VAL A  23      -0.161   3.261   3.370  1.00  1.33           H  
ATOM    394 HG23 VAL A  23       0.204   1.993   4.559  1.00  1.54           H  
ATOM    395  N   VAL A  24      -2.264  -1.388   1.621  1.00  0.30           N  
ATOM    396  CA  VAL A  24      -3.283  -2.360   1.373  1.00  0.29           C  
ATOM    397  C   VAL A  24      -2.786  -3.749   1.779  1.00  0.23           C  
ATOM    398  O   VAL A  24      -3.487  -4.454   2.494  1.00  0.19           O  
ATOM    399  CB  VAL A  24      -3.691  -2.206  -0.099  1.00  0.36           C  
ATOM    400  CG1 VAL A  24      -4.327  -3.470  -0.641  1.00  0.37           C  
ATOM    401  CG2 VAL A  24      -4.651  -1.021  -0.258  1.00  0.43           C  
ATOM    402  H   VAL A  24      -1.926  -0.943   0.781  1.00  0.34           H  
ATOM    403  HA  VAL A  24      -4.116  -2.114   2.024  1.00  0.30           H  
ATOM    404  HB  VAL A  24      -2.812  -2.019  -0.713  1.00  0.38           H  
ATOM    405 HG11 VAL A  24      -5.146  -3.755   0.016  1.00  1.44           H  
ATOM    406 HG12 VAL A  24      -4.681  -3.263  -1.648  1.00  1.34           H  
ATOM    407 HG13 VAL A  24      -3.567  -4.251  -0.678  1.00  1.26           H  
ATOM    408 HG21 VAL A  24      -4.199  -0.112   0.140  1.00  1.57           H  
ATOM    409 HG22 VAL A  24      -4.875  -0.865  -1.314  1.00  1.38           H  
ATOM    410 HG23 VAL A  24      -5.581  -1.218   0.277  1.00  1.48           H  
ATOM    411  N   VAL A  25      -1.575  -4.145   1.385  1.00  0.24           N  
ATOM    412  CA  VAL A  25      -0.975  -5.381   1.839  1.00  0.21           C  
ATOM    413  C   VAL A  25      -0.905  -5.438   3.365  1.00  0.16           C  
ATOM    414  O   VAL A  25      -1.168  -6.486   3.951  1.00  0.16           O  
ATOM    415  CB  VAL A  25       0.380  -5.579   1.137  1.00  0.25           C  
ATOM    416  CG1 VAL A  25       1.447  -6.238   2.012  1.00  0.24           C  
ATOM    417  CG2 VAL A  25       0.138  -6.442  -0.101  1.00  0.33           C  
ATOM    418  H   VAL A  25      -1.013  -3.577   0.767  1.00  0.28           H  
ATOM    419  HA  VAL A  25      -1.646  -6.172   1.519  1.00  0.23           H  
ATOM    420  HB  VAL A  25       0.783  -4.618   0.819  1.00  0.27           H  
ATOM    421 HG11 VAL A  25       1.082  -7.191   2.394  1.00  1.61           H  
ATOM    422 HG12 VAL A  25       2.343  -6.403   1.414  1.00  1.64           H  
ATOM    423 HG13 VAL A  25       1.705  -5.577   2.841  1.00  1.53           H  
ATOM    424 HG21 VAL A  25      -0.624  -5.972  -0.723  1.00  1.68           H  
ATOM    425 HG22 VAL A  25       1.063  -6.542  -0.666  1.00  1.58           H  
ATOM    426 HG23 VAL A  25      -0.208  -7.430   0.207  1.00  1.43           H  
ATOM    427  N   VAL A  26      -0.579  -4.323   4.019  1.00  0.17           N  
ATOM    428  CA  VAL A  26      -0.529  -4.267   5.472  1.00  0.19           C  
ATOM    429  C   VAL A  26      -1.937  -4.510   6.013  1.00  0.18           C  
ATOM    430  O   VAL A  26      -2.106  -5.315   6.923  1.00  0.22           O  
ATOM    431  CB  VAL A  26       0.102  -2.950   5.951  1.00  0.24           C  
ATOM    432  CG1 VAL A  26      -0.312  -2.553   7.375  1.00  0.29           C  
ATOM    433  CG2 VAL A  26       1.629  -3.028   5.849  1.00  0.25           C  
ATOM    434  H   VAL A  26      -0.404  -3.481   3.481  1.00  0.20           H  
ATOM    435  HA  VAL A  26       0.108  -5.070   5.834  1.00  0.20           H  
ATOM    436  HB  VAL A  26      -0.238  -2.165   5.290  1.00  0.25           H  
ATOM    437 HG11 VAL A  26      -0.078  -3.359   8.071  1.00  1.62           H  
ATOM    438 HG12 VAL A  26       0.231  -1.657   7.675  1.00  1.46           H  
ATOM    439 HG13 VAL A  26      -1.379  -2.334   7.419  1.00  1.41           H  
ATOM    440 HG21 VAL A  26       1.918  -3.333   4.844  1.00  1.28           H  
ATOM    441 HG22 VAL A  26       2.064  -2.051   6.061  1.00  1.22           H  
ATOM    442 HG23 VAL A  26       2.017  -3.754   6.565  1.00  1.24           H  
ATOM    443  N   ILE A  27      -2.951  -3.852   5.442  1.00  0.19           N  
ATOM    444  CA  ILE A  27      -4.331  -4.018   5.854  1.00  0.21           C  
ATOM    445  C   ILE A  27      -4.730  -5.487   5.667  1.00  0.17           C  
ATOM    446  O   ILE A  27      -5.367  -6.081   6.533  1.00  0.20           O  
ATOM    447  CB  ILE A  27      -5.216  -3.034   5.071  1.00  0.25           C  
ATOM    448  CG1 ILE A  27      -5.175  -1.666   5.775  1.00  0.35           C  
ATOM    449  CG2 ILE A  27      -6.675  -3.510   4.970  1.00  0.26           C  
ATOM    450  CD1 ILE A  27      -5.569  -0.517   4.840  1.00  0.40           C  
ATOM    451  H   ILE A  27      -2.779  -3.183   4.702  1.00  0.21           H  
ATOM    452  HA  ILE A  27      -4.386  -3.756   6.899  1.00  0.27           H  
ATOM    453  HB  ILE A  27      -4.818  -2.943   4.069  1.00  0.25           H  
ATOM    454 HG12 ILE A  27      -5.822  -1.671   6.652  1.00  0.37           H  
ATOM    455 HG13 ILE A  27      -4.153  -1.466   6.101  1.00  0.37           H  
ATOM    456 HG21 ILE A  27      -7.075  -3.709   5.965  1.00  1.18           H  
ATOM    457 HG22 ILE A  27      -7.290  -2.752   4.488  1.00  1.01           H  
ATOM    458 HG23 ILE A  27      -6.741  -4.417   4.368  1.00  1.11           H  
ATOM    459 HD11 ILE A  27      -4.931  -0.524   3.956  1.00  1.55           H  
ATOM    460 HD12 ILE A  27      -6.611  -0.603   4.535  1.00  1.61           H  
ATOM    461 HD13 ILE A  27      -5.433   0.430   5.362  1.00  1.73           H  
ATOM    462  N   VAL A  28      -4.339  -6.090   4.543  1.00  0.15           N  
ATOM    463  CA  VAL A  28      -4.653  -7.479   4.255  1.00  0.18           C  
ATOM    464  C   VAL A  28      -4.012  -8.365   5.325  1.00  0.18           C  
ATOM    465  O   VAL A  28      -4.701  -9.140   5.985  1.00  0.21           O  
ATOM    466  CB  VAL A  28      -4.228  -7.824   2.817  1.00  0.24           C  
ATOM    467  CG1 VAL A  28      -4.216  -9.333   2.564  1.00  0.30           C  
ATOM    468  CG2 VAL A  28      -5.194  -7.177   1.814  1.00  0.27           C  
ATOM    469  H   VAL A  28      -3.767  -5.574   3.880  1.00  0.15           H  
ATOM    470  HA  VAL A  28      -5.733  -7.603   4.326  1.00  0.21           H  
ATOM    471  HB  VAL A  28      -3.224  -7.447   2.635  1.00  0.23           H  
ATOM    472 HG11 VAL A  28      -5.182  -9.758   2.834  1.00  1.35           H  
ATOM    473 HG12 VAL A  28      -4.018  -9.521   1.509  1.00  1.53           H  
ATOM    474 HG13 VAL A  28      -3.427  -9.803   3.150  1.00  1.46           H  
ATOM    475 HG21 VAL A  28      -5.291  -6.109   1.999  1.00  1.47           H  
ATOM    476 HG22 VAL A  28      -4.823  -7.324   0.799  1.00  1.58           H  
ATOM    477 HG23 VAL A  28      -6.181  -7.633   1.901  1.00  1.44           H  
ATOM    478  N   GLY A  29      -2.700  -8.239   5.529  1.00  0.18           N  
ATOM    479  CA  GLY A  29      -2.008  -8.981   6.573  1.00  0.21           C  
ATOM    480  C   GLY A  29      -2.678  -8.798   7.936  1.00  0.23           C  
ATOM    481  O   GLY A  29      -2.893  -9.772   8.655  1.00  0.32           O  
ATOM    482  H   GLY A  29      -2.171  -7.585   4.956  1.00  0.18           H  
ATOM    483  HA2 GLY A  29      -2.036 -10.041   6.319  1.00  0.27           H  
ATOM    484  HA3 GLY A  29      -0.971  -8.646   6.632  1.00  0.22           H  
ATOM    485  N   ALA A  30      -3.030  -7.558   8.281  1.00  0.22           N  
ATOM    486  CA  ALA A  30      -3.727  -7.235   9.519  1.00  0.29           C  
ATOM    487  C   ALA A  30      -5.050  -8.000   9.611  1.00  0.37           C  
ATOM    488  O   ALA A  30      -5.336  -8.616  10.635  1.00  0.52           O  
ATOM    489  CB  ALA A  30      -3.937  -5.722   9.633  1.00  0.34           C  
ATOM    490  H   ALA A  30      -2.830  -6.805   7.631  1.00  0.19           H  
ATOM    491  HA  ALA A  30      -3.094  -7.541  10.353  1.00  0.31           H  
ATOM    492  HB1 ALA A  30      -2.986  -5.203   9.513  1.00  1.48           H  
ATOM    493  HB2 ALA A  30      -4.640  -5.373   8.878  1.00  1.64           H  
ATOM    494  HB3 ALA A  30      -4.339  -5.488  10.618  1.00  1.57           H  
ATOM    495  N   LEU A  31      -5.818  -8.037   8.520  1.00  0.34           N  
ATOM    496  CA  LEU A  31      -7.065  -8.751   8.437  1.00  0.42           C  
ATOM    497  C   LEU A  31      -6.809 -10.245   8.676  1.00  0.46           C  
ATOM    498  O   LEU A  31      -7.449 -10.835   9.543  1.00  0.58           O  
ATOM    499  CB  LEU A  31      -7.733  -8.346   7.113  1.00  0.40           C  
ATOM    500  CG  LEU A  31      -8.724  -9.375   6.603  1.00  0.51           C  
ATOM    501  CD1 LEU A  31      -9.935  -9.537   7.530  1.00  0.63           C  
ATOM    502  CD2 LEU A  31      -9.193  -9.014   5.190  1.00  0.53           C  
ATOM    503  H   LEU A  31      -5.547  -7.582   7.658  1.00  0.25           H  
ATOM    504  HA  LEU A  31      -7.733  -8.422   9.225  1.00  0.47           H  
ATOM    505  HB2 LEU A  31      -8.224  -7.380   7.241  1.00  0.41           H  
ATOM    506  HB3 LEU A  31      -6.975  -8.235   6.341  1.00  0.31           H  
ATOM    507  HG  LEU A  31      -8.130 -10.278   6.559  1.00  0.53           H  
ATOM    508 HD11 LEU A  31      -9.626  -9.824   8.534  1.00  1.68           H  
ATOM    509 HD12 LEU A  31     -10.483  -8.596   7.588  1.00  1.35           H  
ATOM    510 HD13 LEU A  31     -10.596 -10.310   7.138  1.00  1.91           H  
ATOM    511 HD21 LEU A  31      -8.336  -8.936   4.521  1.00  1.55           H  
ATOM    512 HD22 LEU A  31      -9.862  -9.789   4.814  1.00  1.52           H  
ATOM    513 HD23 LEU A  31      -9.722  -8.060   5.206  1.00  1.27           H  
ATOM    514  N   LEU A  32      -5.866 -10.871   7.957  1.00  0.42           N  
ATOM    515  CA  LEU A  32      -5.521 -12.264   8.215  1.00  0.49           C  
ATOM    516  C   LEU A  32      -5.101 -12.495   9.671  1.00  0.43           C  
ATOM    517  O   LEU A  32      -5.477 -13.506  10.261  1.00  0.51           O  
ATOM    518  CB  LEU A  32      -4.434 -12.751   7.245  1.00  0.65           C  
ATOM    519  CG  LEU A  32      -4.999 -13.092   5.856  1.00  1.04           C  
ATOM    520  CD1 LEU A  32      -5.086 -11.891   4.915  1.00  2.09           C  
ATOM    521  CD2 LEU A  32      -4.139 -14.179   5.198  1.00  1.98           C  
ATOM    522  H   LEU A  32      -5.366 -10.383   7.218  1.00  0.42           H  
ATOM    523  HA  LEU A  32      -6.418 -12.867   8.065  1.00  0.62           H  
ATOM    524  HB2 LEU A  32      -3.623 -12.026   7.172  1.00  1.27           H  
ATOM    525  HB3 LEU A  32      -4.025 -13.669   7.670  1.00  1.39           H  
ATOM    526  HG  LEU A  32      -6.012 -13.464   5.984  1.00  2.34           H  
ATOM    527 HD11 LEU A  32      -4.117 -11.397   4.857  1.00  2.49           H  
ATOM    528 HD12 LEU A  32      -5.375 -12.223   3.917  1.00  2.90           H  
ATOM    529 HD13 LEU A  32      -5.848 -11.200   5.270  1.00  3.34           H  
ATOM    530 HD21 LEU A  32      -4.133 -15.076   5.818  1.00  2.73           H  
ATOM    531 HD22 LEU A  32      -4.548 -14.437   4.221  1.00  2.48           H  
ATOM    532 HD23 LEU A  32      -3.117 -13.820   5.075  1.00  3.06           H  
ATOM    533  N   MET A  33      -4.316 -11.584  10.251  1.00  0.36           N  
ATOM    534  CA  MET A  33      -3.916 -11.668  11.649  1.00  0.44           C  
ATOM    535  C   MET A  33      -5.141 -11.595  12.570  1.00  0.47           C  
ATOM    536  O   MET A  33      -5.227 -12.352  13.536  1.00  0.67           O  
ATOM    537  CB  MET A  33      -2.862 -10.588  11.943  1.00  0.56           C  
ATOM    538  CG  MET A  33      -2.416 -10.555  13.410  1.00  1.76           C  
ATOM    539  SD  MET A  33      -3.452  -9.555  14.514  1.00  3.88           S  
ATOM    540  CE  MET A  33      -2.615  -9.841  16.087  1.00  5.03           C  
ATOM    541  H   MET A  33      -4.005 -10.785   9.707  1.00  0.31           H  
ATOM    542  HA  MET A  33      -3.444 -12.639  11.805  1.00  0.57           H  
ATOM    543  HB2 MET A  33      -1.990 -10.798  11.324  1.00  1.29           H  
ATOM    544  HB3 MET A  33      -3.239  -9.602  11.676  1.00  1.58           H  
ATOM    545  HG2 MET A  33      -2.364 -11.572  13.796  1.00  2.43           H  
ATOM    546  HG3 MET A  33      -1.417 -10.122  13.448  1.00  2.73           H  
ATOM    547  HE1 MET A  33      -1.585  -9.495  16.016  1.00  5.09           H  
ATOM    548  HE2 MET A  33      -3.134  -9.287  16.868  1.00  6.05           H  
ATOM    549  HE3 MET A  33      -2.635 -10.905  16.317  1.00  5.50           H  
ATOM    550  N   GLY A  34      -6.079 -10.691  12.282  1.00  0.45           N  
ATOM    551  CA  GLY A  34      -7.277 -10.510  13.083  1.00  0.66           C  
ATOM    552  C   GLY A  34      -8.257  -9.524  12.450  1.00  1.93           C  
ATOM    553  O   GLY A  34      -9.438  -9.840  12.311  1.00  3.21           O  
ATOM    554  H   GLY A  34      -5.952 -10.100  11.468  1.00  0.48           H  
ATOM    555  HA2 GLY A  34      -7.776 -11.473  13.204  1.00  1.77           H  
ATOM    556  HA3 GLY A  34      -6.992 -10.136  14.066  1.00  1.42           H  
ATOM    557  N   LEU A  35      -7.796  -8.314  12.123  1.00  2.60           N  
ATOM    558  CA  LEU A  35      -8.617  -7.225  11.618  1.00  4.18           C  
ATOM    559  C   LEU A  35      -7.639  -6.197  11.054  1.00  5.38           C  
ATOM    560  O   LEU A  35      -6.588  -6.036  11.675  1.00  5.98           O  
ATOM    561  CB  LEU A  35      -9.464  -6.632  12.762  1.00  4.90           C  
ATOM    562  CG  LEU A  35     -10.739  -5.881  12.334  1.00  5.99           C  
ATOM    563  CD1 LEU A  35     -10.468  -4.731  11.359  1.00  7.10           C  
ATOM    564  CD2 LEU A  35     -11.795  -6.829  11.752  1.00  6.40           C  
ATOM    565  OXT LEU A  35      -7.802  -5.801   9.903  1.00  6.29           O  
ATOM    566  H   LEU A  35      -6.803  -8.094  12.148  1.00  2.57           H  
ATOM    567  HA  LEU A  35      -9.255  -7.607  10.823  1.00  4.80           H  
ATOM    568  HB2 LEU A  35      -9.783  -7.433  13.429  1.00  5.02           H  
ATOM    569  HB3 LEU A  35      -8.835  -5.957  13.345  1.00  5.50           H  
ATOM    570  HG  LEU A  35     -11.161  -5.445  13.241  1.00  6.60           H  
ATOM    571 HD11 LEU A  35      -9.657  -4.106  11.734  1.00  7.49           H  
ATOM    572 HD12 LEU A  35     -10.203  -5.119  10.376  1.00  7.22           H  
ATOM    573 HD13 LEU A  35     -11.367  -4.121  11.258  1.00  7.98           H  
ATOM    574 HD21 LEU A  35     -11.984  -7.646  12.449  1.00  6.20           H  
ATOM    575 HD22 LEU A  35     -12.725  -6.282  11.592  1.00  7.33           H  
ATOM    576 HD23 LEU A  35     -11.466  -7.241  10.799  1.00  6.77           H  
TER     577      LEU A  35                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LEU A   1      11.020  28.417 -15.251  1.00 18.89           N  
ATOM      2  CA  LEU A   1      10.137  28.469 -16.431  1.00 18.18           C  
ATOM      3  C   LEU A   1       8.756  27.984 -16.002  1.00 17.51           C  
ATOM      4  O   LEU A   1       8.647  27.363 -14.946  1.00 17.51           O  
ATOM      5  CB  LEU A   1      10.677  27.607 -17.587  1.00 17.55           C  
ATOM      6  CG  LEU A   1      11.674  28.313 -18.525  1.00 18.01           C  
ATOM      7  CD1 LEU A   1      10.994  29.386 -19.384  1.00 18.67           C  
ATOM      8  CD2 LEU A   1      12.879  28.912 -17.792  1.00 18.85           C  
ATOM      9  H1  LEU A   1      10.895  27.507 -14.826  1.00 18.37           H  
ATOM     10  H2  LEU A   1      11.986  28.570 -15.498  1.00 19.17           H  
ATOM     11  H3  LEU A   1      10.715  29.106 -14.578  1.00 19.81           H  
ATOM     12  HA  LEU A   1      10.043  29.506 -16.750  1.00 18.95           H  
ATOM     13  HB2 LEU A   1      11.147  26.712 -17.177  1.00 17.19           H  
ATOM     14  HB3 LEU A   1       9.844  27.275 -18.209  1.00 17.39           H  
ATOM     15  HG  LEU A   1      12.055  27.552 -19.209  1.00 17.56           H  
ATOM     16 HD11 LEU A   1      10.135  28.960 -19.903  1.00 18.44           H  
ATOM     17 HD12 LEU A   1      10.665  30.230 -18.780  1.00 19.19           H  
ATOM     18 HD13 LEU A   1      11.701  29.752 -20.130  1.00 19.12           H  
ATOM     19 HD21 LEU A   1      13.362  28.151 -17.179  1.00 18.68           H  
ATOM     20 HD22 LEU A   1      13.600  29.272 -18.527  1.00 19.28           H  
ATOM     21 HD23 LEU A   1      12.576  29.755 -17.171  1.00 19.50           H  
ATOM     22  N   ARG A   2       7.724  28.267 -16.801  1.00 17.27           N  
ATOM     23  CA  ARG A   2       6.338  27.956 -16.476  1.00 17.07           C  
ATOM     24  C   ARG A   2       6.055  26.455 -16.616  1.00 15.39           C  
ATOM     25  O   ARG A   2       5.363  26.031 -17.534  1.00 14.85           O  
ATOM     26  CB  ARG A   2       5.389  28.857 -17.292  1.00 18.17           C  
ATOM     27  CG  ARG A   2       5.528  28.766 -18.823  1.00 18.20           C  
ATOM     28  CD  ARG A   2       4.702  29.871 -19.494  1.00 19.52           C  
ATOM     29  NE  ARG A   2       4.744  29.744 -20.960  1.00 19.66           N  
ATOM     30  CZ  ARG A   2       4.231  30.633 -21.827  1.00 20.79           C  
ATOM     31  NH1 ARG A   2       3.616  31.730 -21.370  1.00 21.78           N  
ATOM     32  NH2 ARG A   2       4.336  30.422 -23.144  1.00 21.15           N  
ATOM     33  H   ARG A   2       7.902  28.761 -17.662  1.00 17.46           H  
ATOM     34  HA  ARG A   2       6.167  28.214 -15.428  1.00 17.69           H  
ATOM     35  HB2 ARG A   2       4.361  28.610 -17.019  1.00 18.36           H  
ATOM     36  HB3 ARG A   2       5.576  29.888 -16.989  1.00 19.12           H  
ATOM     37  HG2 ARG A   2       6.567  28.879 -19.128  1.00 18.19           H  
ATOM     38  HG3 ARG A   2       5.164  27.799 -19.172  1.00 17.58           H  
ATOM     39  HD2 ARG A   2       3.667  29.791 -19.153  1.00 19.90           H  
ATOM     40  HD3 ARG A   2       5.112  30.838 -19.191  1.00 20.27           H  
ATOM     41  HE  ARG A   2       5.182  28.908 -21.321  1.00 19.01           H  
ATOM     42 HH11 ARG A   2       3.525  31.868 -20.374  1.00 21.69           H  
ATOM     43 HH12 ARG A   2       3.225  32.423 -21.990  1.00 22.73           H  
ATOM     44 HH21 ARG A   2       4.795  29.594 -23.497  1.00 20.56           H  
ATOM     45 HH22 ARG A   2       3.959  31.077 -23.813  1.00 22.15           H  
ATOM     46  N   ILE A   3       6.592  25.662 -15.684  1.00 14.76           N  
ATOM     47  CA  ILE A   3       6.356  24.228 -15.553  1.00 13.37           C  
ATOM     48  C   ILE A   3       6.670  23.506 -16.877  1.00 11.74           C  
ATOM     49  O   ILE A   3       5.763  23.042 -17.561  1.00 11.43           O  
ATOM     50  CB  ILE A   3       4.921  23.985 -15.039  1.00 14.05           C  
ATOM     51  CG1 ILE A   3       4.542  24.870 -13.834  1.00 15.47           C  
ATOM     52  CG2 ILE A   3       4.692  22.506 -14.686  1.00 13.66           C  
ATOM     53  CD1 ILE A   3       5.467  24.727 -12.620  1.00 15.85           C  
ATOM     54  H   ILE A   3       7.172  26.107 -14.985  1.00 15.45           H  
ATOM     55  HA  ILE A   3       7.031  23.845 -14.789  1.00 13.41           H  
ATOM     56  HB  ILE A   3       4.237  24.259 -15.840  1.00 14.20           H  
ATOM     57 HG12 ILE A   3       4.530  25.917 -14.136  1.00 16.26           H  
ATOM     58 HG13 ILE A   3       3.529  24.614 -13.522  1.00 15.81           H  
ATOM     59 HG21 ILE A   3       5.420  22.172 -13.949  1.00 13.39           H  
ATOM     60 HG22 ILE A   3       3.689  22.375 -14.279  1.00 14.29           H  
ATOM     61 HG23 ILE A   3       4.780  21.875 -15.570  1.00 13.34           H  
ATOM     62 HD11 ILE A   3       5.468  23.701 -12.255  1.00 15.51           H  
ATOM     63 HD12 ILE A   3       6.484  25.027 -12.872  1.00 15.95           H  
ATOM     64 HD13 ILE A   3       5.104  25.376 -11.823  1.00 16.67           H  
ATOM     65  N   PRO A   4       7.956  23.409 -17.261  1.00 11.10           N  
ATOM     66  CA  PRO A   4       8.343  22.898 -18.568  1.00 10.05           C  
ATOM     67  C   PRO A   4       7.989  21.419 -18.738  1.00  8.69           C  
ATOM     68  O   PRO A   4       7.286  21.053 -19.675  1.00  9.02           O  
ATOM     69  CB  PRO A   4       9.844  23.179 -18.701  1.00 10.50           C  
ATOM     70  CG  PRO A   4      10.334  23.324 -17.259  1.00 11.22           C  
ATOM     71  CD  PRO A   4       9.116  23.881 -16.521  1.00 11.95           C  
ATOM     72  HA  PRO A   4       7.814  23.451 -19.341  1.00 10.49           H  
ATOM     73  HB2 PRO A   4      10.373  22.392 -19.241  1.00  9.81           H  
ATOM     74  HB3 PRO A   4       9.979  24.130 -19.216  1.00 11.52           H  
ATOM     75  HG2 PRO A   4      10.592  22.343 -16.859  1.00 10.39           H  
ATOM     76  HG3 PRO A   4      11.198  23.986 -17.186  1.00 12.35           H  
ATOM     77  HD2 PRO A   4       9.127  23.534 -15.488  1.00 12.16           H  
ATOM     78  HD3 PRO A   4       9.138  24.970 -16.551  1.00 13.21           H  
ATOM     79  N   CYS A   5       8.491  20.572 -17.839  1.00  7.55           N  
ATOM     80  CA  CYS A   5       8.237  19.132 -17.847  1.00  6.60           C  
ATOM     81  C   CYS A   5       8.641  18.545 -16.493  1.00  5.48           C  
ATOM     82  O   CYS A   5       9.528  17.704 -16.400  1.00  4.83           O  
ATOM     83  CB  CYS A   5       8.966  18.451 -19.014  1.00  6.70           C  
ATOM     84  SG  CYS A   5       8.411  16.731 -19.123  1.00  7.20           S  
ATOM     85  H   CYS A   5       9.055  20.960 -17.102  1.00  7.71           H  
ATOM     86  HA  CYS A   5       7.165  18.969 -17.979  1.00  7.42           H  
ATOM     87  HB2 CYS A   5       8.717  18.939 -19.956  1.00  7.62           H  
ATOM     88  HB3 CYS A   5      10.046  18.484 -18.870  1.00  6.49           H  
ATOM     89  HG  CYS A   5       9.078  16.429 -20.240  1.00  7.53           H  
ATOM     90  N   CYS A   6       7.994  19.040 -15.435  1.00  6.04           N  
ATOM     91  CA  CYS A   6       8.312  18.855 -14.027  1.00  5.92           C  
ATOM     92  C   CYS A   6       8.436  17.367 -13.665  1.00  4.62           C  
ATOM     93  O   CYS A   6       7.449  16.661 -13.466  1.00  4.08           O  
ATOM     94  CB  CYS A   6       7.273  19.569 -13.145  1.00  7.46           C  
ATOM     95  SG  CYS A   6       5.579  18.986 -13.430  1.00  7.61           S  
ATOM     96  H   CYS A   6       7.347  19.773 -15.627  1.00  7.14           H  
ATOM     97  HA  CYS A   6       9.231  19.398 -13.824  1.00  6.26           H  
ATOM     98  HB2 CYS A   6       7.522  19.401 -12.099  1.00  8.34           H  
ATOM     99  HB3 CYS A   6       7.303  20.640 -13.339  1.00  8.31           H  
ATOM    100  HG  CYS A   6       5.006  19.639 -12.412  1.00  8.48           H  
ATOM    101  N   PRO A   7       9.667  16.858 -13.524  1.00  4.45           N  
ATOM    102  CA  PRO A   7       9.928  15.436 -13.353  1.00  3.56           C  
ATOM    103  C   PRO A   7       9.806  15.035 -11.876  1.00  2.86           C  
ATOM    104  O   PRO A   7      10.548  14.185 -11.387  1.00  2.90           O  
ATOM    105  CB  PRO A   7      11.335  15.254 -13.933  1.00  4.39           C  
ATOM    106  CG  PRO A   7      12.029  16.585 -13.628  1.00  5.27           C  
ATOM    107  CD  PRO A   7      10.897  17.617 -13.644  1.00  5.56           C  
ATOM    108  HA  PRO A   7       9.213  14.827 -13.917  1.00  3.34           H  
ATOM    109  HB2 PRO A   7      11.874  14.402 -13.518  1.00  4.34           H  
ATOM    110  HB3 PRO A   7      11.252  15.147 -15.015  1.00  4.81           H  
ATOM    111  HG2 PRO A   7      12.460  16.540 -12.626  1.00  5.11           H  
ATOM    112  HG3 PRO A   7      12.805  16.817 -14.358  1.00  6.10           H  
ATOM    113  HD2 PRO A   7      11.016  18.291 -12.793  1.00  6.10           H  
ATOM    114  HD3 PRO A   7      10.864  18.206 -14.565  1.00  6.37           H  
ATOM    115  N   VAL A   8       8.825  15.623 -11.187  1.00  2.68           N  
ATOM    116  CA  VAL A   8       8.349  15.251  -9.868  1.00  2.38           C  
ATOM    117  C   VAL A   8       6.986  14.612 -10.126  1.00  1.66           C  
ATOM    118  O   VAL A   8       6.887  13.793 -11.038  1.00  1.98           O  
ATOM    119  CB  VAL A   8       8.398  16.489  -8.944  1.00  3.43           C  
ATOM    120  CG1 VAL A   8       7.450  17.643  -9.303  1.00  3.39           C  
ATOM    121  CG2 VAL A   8       8.339  16.148  -7.448  1.00  5.03           C  
ATOM    122  H   VAL A   8       8.189  16.204 -11.718  1.00  3.03           H  
ATOM    123  HA  VAL A   8       8.999  14.486  -9.443  1.00  2.26           H  
ATOM    124  HB  VAL A   8       9.391  16.891  -9.101  1.00  4.05           H  
ATOM    125 HG11 VAL A   8       7.351  17.737 -10.383  1.00  3.07           H  
ATOM    126 HG12 VAL A   8       6.466  17.511  -8.859  1.00  4.19           H  
ATOM    127 HG13 VAL A   8       7.863  18.573  -8.910  1.00  4.15           H  
ATOM    128 HG21 VAL A   8       9.121  15.426  -7.209  1.00  5.72           H  
ATOM    129 HG22 VAL A   8       8.520  17.054  -6.869  1.00  5.71           H  
ATOM    130 HG23 VAL A   8       7.375  15.738  -7.155  1.00  5.61           H  
ATOM    131  N   ASN A   9       5.957  14.976  -9.359  1.00  1.51           N  
ATOM    132  CA  ASN A   9       4.539  14.726  -9.639  1.00  0.95           C  
ATOM    133  C   ASN A   9       4.255  13.273 -10.027  1.00  0.69           C  
ATOM    134  O   ASN A   9       3.915  12.464  -9.172  1.00  0.83           O  
ATOM    135  CB  ASN A   9       4.003  15.711 -10.698  1.00  1.20           C  
ATOM    136  CG  ASN A   9       3.805  17.123 -10.151  1.00  2.03           C  
ATOM    137  OD1 ASN A   9       4.513  18.051 -10.524  1.00  3.34           O  
ATOM    138  ND2 ASN A   9       2.835  17.306  -9.259  1.00  2.71           N  
ATOM    139  H   ASN A   9       6.178  15.643  -8.637  1.00  2.26           H  
ATOM    140  HA  ASN A   9       3.994  14.901  -8.711  1.00  1.58           H  
ATOM    141  HB2 ASN A   9       4.683  15.753 -11.551  1.00  2.21           H  
ATOM    142  HB3 ASN A   9       3.032  15.361 -11.053  1.00  1.86           H  
ATOM    143 HD21 ASN A   9       2.236  16.547  -8.974  1.00  3.02           H  
ATOM    144 HD22 ASN A   9       2.686  18.238  -8.903  1.00  3.68           H  
ATOM    145  N   LEU A  10       4.435  12.934 -11.304  1.00  0.68           N  
ATOM    146  CA  LEU A  10       4.293  11.595 -11.855  1.00  0.67           C  
ATOM    147  C   LEU A  10       5.158  10.602 -11.072  1.00  0.63           C  
ATOM    148  O   LEU A  10       4.711   9.508 -10.729  1.00  0.60           O  
ATOM    149  CB  LEU A  10       4.748  11.640 -13.324  1.00  1.03           C  
ATOM    150  CG  LEU A  10       3.843  12.499 -14.225  1.00  1.86           C  
ATOM    151  CD1 LEU A  10       4.478  12.603 -15.616  1.00  3.12           C  
ATOM    152  CD2 LEU A  10       2.433  11.909 -14.356  1.00  2.44           C  
ATOM    153  H   LEU A  10       4.878  13.628 -11.890  1.00  0.89           H  
ATOM    154  HA  LEU A  10       3.255  11.272 -11.785  1.00  0.65           H  
ATOM    155  HB2 LEU A  10       5.758  12.056 -13.359  1.00  1.96           H  
ATOM    156  HB3 LEU A  10       4.791  10.628 -13.725  1.00  1.43           H  
ATOM    157  HG  LEU A  10       3.765  13.509 -13.819  1.00  2.83           H  
ATOM    158 HD11 LEU A  10       5.469  13.052 -15.539  1.00  4.00           H  
ATOM    159 HD12 LEU A  10       4.568  11.613 -16.065  1.00  3.39           H  
ATOM    160 HD13 LEU A  10       3.861  13.231 -16.260  1.00  4.02           H  
ATOM    161 HD21 LEU A  10       2.487  10.870 -14.680  1.00  2.90           H  
ATOM    162 HD22 LEU A  10       1.904  11.963 -13.405  1.00  3.14           H  
ATOM    163 HD23 LEU A  10       1.864  12.479 -15.091  1.00  3.22           H  
ATOM    164  N   LYS A  11       6.394  10.995 -10.750  1.00  0.77           N  
ATOM    165  CA  LYS A  11       7.273  10.181  -9.927  1.00  0.92           C  
ATOM    166  C   LYS A  11       6.594   9.899  -8.582  1.00  0.74           C  
ATOM    167  O   LYS A  11       6.492   8.751  -8.152  1.00  0.74           O  
ATOM    168  CB  LYS A  11       8.626  10.885  -9.731  1.00  1.28           C  
ATOM    169  CG  LYS A  11       9.591  10.737 -10.919  1.00  1.78           C  
ATOM    170  CD  LYS A  11       9.055  11.340 -12.227  1.00  3.72           C  
ATOM    171  CE  LYS A  11      10.142  11.470 -13.304  1.00  5.08           C  
ATOM    172  NZ  LYS A  11      10.672  10.162 -13.743  1.00  5.08           N  
ATOM    173  H   LYS A  11       6.687  11.930 -11.010  1.00  0.86           H  
ATOM    174  HA  LYS A  11       7.440   9.229 -10.429  1.00  1.05           H  
ATOM    175  HB2 LYS A  11       8.470  11.941  -9.508  1.00  2.64           H  
ATOM    176  HB3 LYS A  11       9.119  10.432  -8.869  1.00  1.89           H  
ATOM    177  HG2 LYS A  11      10.510  11.260 -10.644  1.00  2.77           H  
ATOM    178  HG3 LYS A  11       9.815   9.678 -11.048  1.00  2.01           H  
ATOM    179  HD2 LYS A  11       8.222  10.746 -12.608  1.00  4.29           H  
ATOM    180  HD3 LYS A  11       8.690  12.345 -12.015  1.00  4.53           H  
ATOM    181  HE2 LYS A  11       9.713  11.984 -14.167  1.00  6.40           H  
ATOM    182  HE3 LYS A  11      10.961  12.080 -12.919  1.00  5.45           H  
ATOM    183  HZ1 LYS A  11       9.925   9.584 -14.102  1.00  5.75           H  
ATOM    184  HZ2 LYS A  11      11.354  10.301 -14.476  1.00  5.70           H  
ATOM    185  HZ3 LYS A  11      11.120   9.691 -12.971  1.00  4.59           H  
ATOM    186  N   ARG A  12       6.120  10.955  -7.914  1.00  0.72           N  
ATOM    187  CA  ARG A  12       5.496  10.811  -6.610  1.00  0.76           C  
ATOM    188  C   ARG A  12       4.172  10.059  -6.699  1.00  0.55           C  
ATOM    189  O   ARG A  12       3.813   9.352  -5.765  1.00  0.61           O  
ATOM    190  CB  ARG A  12       5.317  12.185  -5.947  1.00  1.03           C  
ATOM    191  CG  ARG A  12       6.524  12.585  -5.086  1.00  1.76           C  
ATOM    192  CD  ARG A  12       7.852  12.612  -5.856  1.00  2.93           C  
ATOM    193  NE  ARG A  12       8.954  13.096  -5.007  1.00  4.40           N  
ATOM    194  CZ  ARG A  12       9.608  12.367  -4.084  1.00  5.75           C  
ATOM    195  NH1 ARG A  12       9.255  11.096  -3.862  1.00  6.20           N  
ATOM    196  NH2 ARG A  12      10.609  12.915  -3.386  1.00  7.22           N  
ATOM    197  H   ARG A  12       6.135  11.865  -8.344  1.00  0.76           H  
ATOM    198  HA  ARG A  12       6.151  10.208  -6.001  1.00  0.91           H  
ATOM    199  HB2 ARG A  12       5.112  12.947  -6.699  1.00  2.00           H  
ATOM    200  HB3 ARG A  12       4.455  12.141  -5.277  1.00  2.38           H  
ATOM    201  HG2 ARG A  12       6.328  13.580  -4.680  1.00  2.80           H  
ATOM    202  HG3 ARG A  12       6.590  11.890  -4.248  1.00  2.90           H  
ATOM    203  HD2 ARG A  12       8.096  11.628  -6.260  1.00  3.71           H  
ATOM    204  HD3 ARG A  12       7.744  13.293  -6.701  1.00  3.27           H  
ATOM    205  HE  ARG A  12       9.224  14.060  -5.142  1.00  4.90           H  
ATOM    206 HH11 ARG A  12       8.479  10.704  -4.373  1.00  5.58           H  
ATOM    207 HH12 ARG A  12       9.725  10.521  -3.179  1.00  7.51           H  
ATOM    208 HH21 ARG A  12      10.881  13.876  -3.538  1.00  7.51           H  
ATOM    209 HH22 ARG A  12      11.110  12.386  -2.687  1.00  8.32           H  
ATOM    210  N   LEU A  13       3.501  10.115  -7.845  1.00  0.36           N  
ATOM    211  CA  LEU A  13       2.305   9.330  -8.088  1.00  0.31           C  
ATOM    212  C   LEU A  13       2.686   7.855  -8.100  1.00  0.24           C  
ATOM    213  O   LEU A  13       2.070   7.055  -7.406  1.00  0.35           O  
ATOM    214  CB  LEU A  13       1.594   9.780  -9.364  1.00  0.37           C  
ATOM    215  CG  LEU A  13       0.359   8.936  -9.725  1.00  1.01           C  
ATOM    216  CD1 LEU A  13      -0.717   8.981  -8.634  1.00  1.84           C  
ATOM    217  CD2 LEU A  13      -0.229   9.454 -11.042  1.00  2.30           C  
ATOM    218  H   LEU A  13       3.851  10.742  -8.555  1.00  0.38           H  
ATOM    219  HA  LEU A  13       1.617   9.519  -7.275  1.00  0.48           H  
ATOM    220  HB2 LEU A  13       1.302  10.827  -9.260  1.00  0.64           H  
ATOM    221  HB3 LEU A  13       2.306   9.698 -10.170  1.00  0.41           H  
ATOM    222  HG  LEU A  13       0.656   7.897  -9.880  1.00  2.51           H  
ATOM    223 HD11 LEU A  13      -0.982  10.014  -8.408  1.00  2.47           H  
ATOM    224 HD12 LEU A  13      -1.607   8.452  -8.977  1.00  2.69           H  
ATOM    225 HD13 LEU A  13      -0.364   8.491  -7.727  1.00  3.08           H  
ATOM    226 HD21 LEU A  13       0.522   9.400 -11.829  1.00  3.33           H  
ATOM    227 HD22 LEU A  13      -1.085   8.843 -11.332  1.00  2.98           H  
ATOM    228 HD23 LEU A  13      -0.553  10.489 -10.926  1.00  2.91           H  
ATOM    229  N   LEU A  14       3.725   7.489  -8.855  1.00  0.24           N  
ATOM    230  CA  LEU A  14       4.187   6.112  -8.909  1.00  0.34           C  
ATOM    231  C   LEU A  14       4.574   5.621  -7.509  1.00  0.28           C  
ATOM    232  O   LEU A  14       4.144   4.553  -7.070  1.00  0.33           O  
ATOM    233  CB  LEU A  14       5.347   6.007  -9.917  1.00  0.48           C  
ATOM    234  CG  LEU A  14       5.452   4.650 -10.632  1.00  0.67           C  
ATOM    235  CD1 LEU A  14       6.611   4.708 -11.633  1.00  2.55           C  
ATOM    236  CD2 LEU A  14       5.672   3.476  -9.673  1.00  1.92           C  
ATOM    237  H   LEU A  14       4.178   8.176  -9.446  1.00  0.25           H  
ATOM    238  HA  LEU A  14       3.335   5.539  -9.252  1.00  0.43           H  
ATOM    239  HB2 LEU A  14       5.193   6.754 -10.697  1.00  0.51           H  
ATOM    240  HB3 LEU A  14       6.289   6.237  -9.417  1.00  0.47           H  
ATOM    241  HG  LEU A  14       4.532   4.471 -11.191  1.00  1.58           H  
ATOM    242 HD11 LEU A  14       6.448   5.518 -12.345  1.00  3.56           H  
ATOM    243 HD12 LEU A  14       7.552   4.875 -11.108  1.00  3.66           H  
ATOM    244 HD13 LEU A  14       6.673   3.769 -12.185  1.00  2.91           H  
ATOM    245 HD21 LEU A  14       6.474   3.703  -8.969  1.00  2.99           H  
ATOM    246 HD22 LEU A  14       4.751   3.266  -9.132  1.00  2.85           H  
ATOM    247 HD23 LEU A  14       5.937   2.582 -10.238  1.00  2.45           H  
ATOM    248  N   VAL A  15       5.328   6.439  -6.770  1.00  0.21           N  
ATOM    249  CA  VAL A  15       5.661   6.128  -5.384  1.00  0.21           C  
ATOM    250  C   VAL A  15       4.377   5.902  -4.578  1.00  0.22           C  
ATOM    251  O   VAL A  15       4.255   4.894  -3.885  1.00  0.27           O  
ATOM    252  CB  VAL A  15       6.560   7.219  -4.773  1.00  0.35           C  
ATOM    253  CG1 VAL A  15       6.782   6.992  -3.271  1.00  0.54           C  
ATOM    254  CG2 VAL A  15       7.931   7.232  -5.463  1.00  0.47           C  
ATOM    255  H   VAL A  15       5.650   7.305  -7.193  1.00  0.22           H  
ATOM    256  HA  VAL A  15       6.220   5.190  -5.372  1.00  0.28           H  
ATOM    257  HB  VAL A  15       6.083   8.189  -4.902  1.00  0.35           H  
ATOM    258 HG11 VAL A  15       7.180   5.992  -3.098  1.00  1.33           H  
ATOM    259 HG12 VAL A  15       7.492   7.726  -2.888  1.00  1.34           H  
ATOM    260 HG13 VAL A  15       5.847   7.106  -2.721  1.00  1.69           H  
ATOM    261 HG21 VAL A  15       7.827   7.366  -6.537  1.00  1.53           H  
ATOM    262 HG22 VAL A  15       8.536   8.048  -5.068  1.00  1.96           H  
ATOM    263 HG23 VAL A  15       8.447   6.289  -5.280  1.00  1.59           H  
ATOM    264  N   VAL A  16       3.408   6.815  -4.677  1.00  0.29           N  
ATOM    265  CA  VAL A  16       2.140   6.680  -3.980  1.00  0.41           C  
ATOM    266  C   VAL A  16       1.463   5.369  -4.365  1.00  0.46           C  
ATOM    267  O   VAL A  16       1.009   4.664  -3.476  1.00  0.53           O  
ATOM    268  CB  VAL A  16       1.247   7.915  -4.205  1.00  0.49           C  
ATOM    269  CG1 VAL A  16      -0.217   7.660  -3.819  1.00  0.71           C  
ATOM    270  CG2 VAL A  16       1.759   9.086  -3.356  1.00  0.60           C  
ATOM    271  H   VAL A  16       3.527   7.610  -5.296  1.00  0.27           H  
ATOM    272  HA  VAL A  16       2.358   6.609  -2.913  1.00  0.47           H  
ATOM    273  HB  VAL A  16       1.273   8.189  -5.259  1.00  0.39           H  
ATOM    274 HG11 VAL A  16      -0.276   7.299  -2.792  1.00  1.43           H  
ATOM    275 HG12 VAL A  16      -0.785   8.587  -3.903  1.00  1.37           H  
ATOM    276 HG13 VAL A  16      -0.669   6.927  -4.487  1.00  1.96           H  
ATOM    277 HG21 VAL A  16       2.825   9.243  -3.508  1.00  1.25           H  
ATOM    278 HG22 VAL A  16       1.227   9.998  -3.627  1.00  1.46           H  
ATOM    279 HG23 VAL A  16       1.591   8.879  -2.299  1.00  1.59           H  
ATOM    280  N   VAL A  17       1.406   5.006  -5.649  1.00  0.45           N  
ATOM    281  CA  VAL A  17       0.826   3.743  -6.067  1.00  0.54           C  
ATOM    282  C   VAL A  17       1.494   2.584  -5.315  1.00  0.49           C  
ATOM    283  O   VAL A  17       0.812   1.769  -4.692  1.00  0.52           O  
ATOM    284  CB  VAL A  17       0.892   3.609  -7.599  1.00  0.59           C  
ATOM    285  CG1 VAL A  17       0.555   2.188  -8.056  1.00  0.73           C  
ATOM    286  CG2 VAL A  17      -0.100   4.576  -8.260  1.00  0.66           C  
ATOM    287  H   VAL A  17       1.786   5.606  -6.370  1.00  0.41           H  
ATOM    288  HA  VAL A  17      -0.220   3.779  -5.781  1.00  0.63           H  
ATOM    289  HB  VAL A  17       1.896   3.843  -7.949  1.00  0.50           H  
ATOM    290 HG11 VAL A  17      -0.406   1.884  -7.639  1.00  1.12           H  
ATOM    291 HG12 VAL A  17       0.503   2.161  -9.144  1.00  1.59           H  
ATOM    292 HG13 VAL A  17       1.331   1.494  -7.731  1.00  1.56           H  
ATOM    293 HG21 VAL A  17       0.079   5.599  -7.935  1.00  1.45           H  
ATOM    294 HG22 VAL A  17       0.011   4.533  -9.344  1.00  1.89           H  
ATOM    295 HG23 VAL A  17      -1.121   4.301  -7.998  1.00  1.43           H  
ATOM    296  N   VAL A  18       2.827   2.520  -5.336  1.00  0.42           N  
ATOM    297  CA  VAL A  18       3.558   1.480  -4.633  1.00  0.41           C  
ATOM    298  C   VAL A  18       3.218   1.484  -3.138  1.00  0.41           C  
ATOM    299  O   VAL A  18       2.937   0.432  -2.560  1.00  0.43           O  
ATOM    300  CB  VAL A  18       5.070   1.603  -4.899  1.00  0.36           C  
ATOM    301  CG1 VAL A  18       5.876   0.594  -4.069  1.00  0.38           C  
ATOM    302  CG2 VAL A  18       5.377   1.353  -6.382  1.00  0.38           C  
ATOM    303  H   VAL A  18       3.356   3.204  -5.862  1.00  0.39           H  
ATOM    304  HA  VAL A  18       3.203   0.546  -5.055  1.00  0.44           H  
ATOM    305  HB  VAL A  18       5.402   2.607  -4.635  1.00  0.31           H  
ATOM    306 HG11 VAL A  18       5.513  -0.418  -4.253  1.00  1.76           H  
ATOM    307 HG12 VAL A  18       6.929   0.650  -4.345  1.00  1.76           H  
ATOM    308 HG13 VAL A  18       5.792   0.816  -3.005  1.00  1.45           H  
ATOM    309 HG21 VAL A  18       4.829   2.050  -7.012  1.00  1.33           H  
ATOM    310 HG22 VAL A  18       6.444   1.488  -6.564  1.00  1.56           H  
ATOM    311 HG23 VAL A  18       5.096   0.336  -6.655  1.00  1.46           H  
ATOM    312  N   VAL A  19       3.229   2.660  -2.504  1.00  0.40           N  
ATOM    313  CA  VAL A  19       2.939   2.765  -1.085  1.00  0.42           C  
ATOM    314  C   VAL A  19       1.525   2.254  -0.822  1.00  0.44           C  
ATOM    315  O   VAL A  19       1.323   1.472   0.097  1.00  0.43           O  
ATOM    316  CB  VAL A  19       3.168   4.202  -0.585  1.00  0.42           C  
ATOM    317  CG1 VAL A  19       2.656   4.393   0.849  1.00  0.45           C  
ATOM    318  CG2 VAL A  19       4.667   4.534  -0.604  1.00  0.41           C  
ATOM    319  H   VAL A  19       3.382   3.514  -3.031  1.00  0.39           H  
ATOM    320  HA  VAL A  19       3.624   2.104  -0.556  1.00  0.43           H  
ATOM    321  HB  VAL A  19       2.638   4.900  -1.234  1.00  0.42           H  
ATOM    322 HG11 VAL A  19       3.107   3.651   1.509  1.00  1.66           H  
ATOM    323 HG12 VAL A  19       2.918   5.390   1.204  1.00  1.39           H  
ATOM    324 HG13 VAL A  19       1.571   4.294   0.887  1.00  1.56           H  
ATOM    325 HG21 VAL A  19       5.093   4.366  -1.591  1.00  1.64           H  
ATOM    326 HG22 VAL A  19       4.815   5.580  -0.335  1.00  1.30           H  
ATOM    327 HG23 VAL A  19       5.196   3.904   0.113  1.00  1.44           H  
ATOM    328  N   VAL A  20       0.557   2.660  -1.642  1.00  0.47           N  
ATOM    329  CA  VAL A  20      -0.819   2.214  -1.557  1.00  0.49           C  
ATOM    330  C   VAL A  20      -0.882   0.687  -1.627  1.00  0.49           C  
ATOM    331  O   VAL A  20      -1.524   0.070  -0.783  1.00  0.49           O  
ATOM    332  CB  VAL A  20      -1.698   2.917  -2.610  1.00  0.52           C  
ATOM    333  CG1 VAL A  20      -3.079   2.258  -2.738  1.00  0.59           C  
ATOM    334  CG2 VAL A  20      -1.915   4.387  -2.221  1.00  0.53           C  
ATOM    335  H   VAL A  20       0.799   3.293  -2.387  1.00  0.49           H  
ATOM    336  HA  VAL A  20      -1.172   2.531  -0.581  1.00  0.50           H  
ATOM    337  HB  VAL A  20      -1.210   2.875  -3.583  1.00  0.50           H  
ATOM    338 HG11 VAL A  20      -3.561   2.208  -1.762  1.00  1.38           H  
ATOM    339 HG12 VAL A  20      -3.703   2.843  -3.413  1.00  1.65           H  
ATOM    340 HG13 VAL A  20      -2.988   1.251  -3.147  1.00  1.85           H  
ATOM    341 HG21 VAL A  20      -0.969   4.877  -2.001  1.00  1.65           H  
ATOM    342 HG22 VAL A  20      -2.402   4.915  -3.041  1.00  1.61           H  
ATOM    343 HG23 VAL A  20      -2.546   4.448  -1.334  1.00  1.54           H  
ATOM    344  N   VAL A  21      -0.208   0.059  -2.595  1.00  0.48           N  
ATOM    345  CA  VAL A  21      -0.182  -1.388  -2.703  1.00  0.47           C  
ATOM    346  C   VAL A  21       0.368  -2.015  -1.417  1.00  0.43           C  
ATOM    347  O   VAL A  21      -0.226  -2.947  -0.872  1.00  0.40           O  
ATOM    348  CB  VAL A  21       0.635  -1.755  -3.950  1.00  0.49           C  
ATOM    349  CG1 VAL A  21       0.975  -3.241  -3.986  1.00  0.48           C  
ATOM    350  CG2 VAL A  21      -0.143  -1.403  -5.225  1.00  0.52           C  
ATOM    351  H   VAL A  21       0.341   0.571  -3.282  1.00  0.50           H  
ATOM    352  HA  VAL A  21      -1.206  -1.748  -2.822  1.00  0.47           H  
ATOM    353  HB  VAL A  21       1.574  -1.201  -3.933  1.00  0.50           H  
ATOM    354 HG11 VAL A  21       0.058  -3.822  -3.889  1.00  1.37           H  
ATOM    355 HG12 VAL A  21       1.461  -3.467  -4.934  1.00  1.52           H  
ATOM    356 HG13 VAL A  21       1.660  -3.482  -3.174  1.00  1.25           H  
ATOM    357 HG21 VAL A  21      -0.444  -0.357  -5.224  1.00  1.18           H  
ATOM    358 HG22 VAL A  21       0.482  -1.583  -6.100  1.00  1.66           H  
ATOM    359 HG23 VAL A  21      -1.039  -2.022  -5.296  1.00  1.61           H  
ATOM    360  N   LEU A  22       1.493  -1.501  -0.914  1.00  0.44           N  
ATOM    361  CA  LEU A  22       2.098  -1.978   0.314  1.00  0.44           C  
ATOM    362  C   LEU A  22       1.102  -1.820   1.473  1.00  0.41           C  
ATOM    363  O   LEU A  22       0.881  -2.756   2.239  1.00  0.38           O  
ATOM    364  CB  LEU A  22       3.454  -1.255   0.468  1.00  0.47           C  
ATOM    365  CG  LEU A  22       3.838  -0.850   1.888  1.00  0.50           C  
ATOM    366  CD1 LEU A  22       4.156  -2.065   2.768  1.00  0.53           C  
ATOM    367  CD2 LEU A  22       5.063   0.072   1.862  1.00  0.55           C  
ATOM    368  H   LEU A  22       1.928  -0.689  -1.343  1.00  0.46           H  
ATOM    369  HA  LEU A  22       2.287  -3.048   0.224  1.00  0.43           H  
ATOM    370  HB2 LEU A  22       4.240  -1.876   0.036  1.00  0.50           H  
ATOM    371  HB3 LEU A  22       3.426  -0.325  -0.099  1.00  0.47           H  
ATOM    372  HG  LEU A  22       2.998  -0.274   2.267  1.00  0.49           H  
ATOM    373 HD11 LEU A  22       3.341  -2.784   2.759  1.00  1.63           H  
ATOM    374 HD12 LEU A  22       5.054  -2.563   2.400  1.00  1.78           H  
ATOM    375 HD13 LEU A  22       4.326  -1.739   3.794  1.00  1.23           H  
ATOM    376 HD21 LEU A  22       4.844   0.970   1.284  1.00  1.50           H  
ATOM    377 HD22 LEU A  22       5.322   0.368   2.879  1.00  1.24           H  
ATOM    378 HD23 LEU A  22       5.911  -0.445   1.413  1.00  1.90           H  
ATOM    379  N   VAL A  23       0.458  -0.661   1.590  1.00  0.43           N  
ATOM    380  CA  VAL A  23      -0.498  -0.361   2.625  1.00  0.42           C  
ATOM    381  C   VAL A  23      -1.694  -1.301   2.520  1.00  0.38           C  
ATOM    382  O   VAL A  23      -2.184  -1.769   3.542  1.00  0.33           O  
ATOM    383  CB  VAL A  23      -0.854   1.130   2.514  1.00  0.47           C  
ATOM    384  CG1 VAL A  23      -2.160   1.462   3.221  1.00  0.48           C  
ATOM    385  CG2 VAL A  23       0.272   1.987   3.107  1.00  0.49           C  
ATOM    386  H   VAL A  23       0.584   0.076   0.913  1.00  0.46           H  
ATOM    387  HA  VAL A  23      -0.036  -0.550   3.593  1.00  0.41           H  
ATOM    388  HB  VAL A  23      -0.986   1.398   1.467  1.00  0.48           H  
ATOM    389 HG11 VAL A  23      -2.112   1.103   4.248  1.00  1.39           H  
ATOM    390 HG12 VAL A  23      -2.302   2.541   3.200  1.00  1.52           H  
ATOM    391 HG13 VAL A  23      -2.984   0.987   2.690  1.00  1.60           H  
ATOM    392 HG21 VAL A  23       1.228   1.738   2.648  1.00  1.74           H  
ATOM    393 HG22 VAL A  23       0.064   3.042   2.930  1.00  1.33           H  
ATOM    394 HG23 VAL A  23       0.345   1.814   4.181  1.00  1.35           H  
ATOM    395  N   VAL A  24      -2.159  -1.622   1.312  1.00  0.39           N  
ATOM    396  CA  VAL A  24      -3.211  -2.570   1.105  1.00  0.35           C  
ATOM    397  C   VAL A  24      -2.761  -3.947   1.588  1.00  0.29           C  
ATOM    398  O   VAL A  24      -3.472  -4.578   2.364  1.00  0.23           O  
ATOM    399  CB  VAL A  24      -3.608  -2.484  -0.375  1.00  0.40           C  
ATOM    400  CG1 VAL A  24      -4.263  -3.763  -0.860  1.00  0.39           C  
ATOM    401  CG2 VAL A  24      -4.549  -1.294  -0.600  1.00  0.45           C  
ATOM    402  H   VAL A  24      -1.794  -1.244   0.451  1.00  0.43           H  
ATOM    403  HA  VAL A  24      -4.036  -2.262   1.739  1.00  0.35           H  
ATOM    404  HB  VAL A  24      -2.723  -2.342  -0.995  1.00  0.42           H  
ATOM    405 HG11 VAL A  24      -5.092  -4.002  -0.198  1.00  1.55           H  
ATOM    406 HG12 VAL A  24      -4.608  -3.600  -1.879  1.00  1.73           H  
ATOM    407 HG13 VAL A  24      -3.519  -4.559  -0.855  1.00  1.78           H  
ATOM    408 HG21 VAL A  24      -4.086  -0.374  -0.243  1.00  1.47           H  
ATOM    409 HG22 VAL A  24      -4.762  -1.187  -1.664  1.00  1.77           H  
ATOM    410 HG23 VAL A  24      -5.485  -1.451  -0.064  1.00  1.54           H  
ATOM    411  N   VAL A  25      -1.574  -4.412   1.194  1.00  0.33           N  
ATOM    412  CA  VAL A  25      -1.014  -5.640   1.720  1.00  0.30           C  
ATOM    413  C   VAL A  25      -0.963  -5.617   3.249  1.00  0.26           C  
ATOM    414  O   VAL A  25      -1.292  -6.611   3.893  1.00  0.23           O  
ATOM    415  CB  VAL A  25       0.345  -5.905   1.050  1.00  0.35           C  
ATOM    416  CG1 VAL A  25       1.395  -6.520   1.976  1.00  0.32           C  
ATOM    417  CG2 VAL A  25       0.098  -6.844  -0.129  1.00  0.42           C  
ATOM    418  H   VAL A  25      -1.002  -3.903   0.532  1.00  0.39           H  
ATOM    419  HA  VAL A  25      -1.705  -6.429   1.437  1.00  0.30           H  
ATOM    420  HB  VAL A  25       0.766  -4.974   0.670  1.00  0.40           H  
ATOM    421 HG11 VAL A  25       1.010  -7.437   2.423  1.00  1.77           H  
ATOM    422 HG12 VAL A  25       2.289  -6.745   1.397  1.00  1.63           H  
ATOM    423 HG13 VAL A  25       1.662  -5.807   2.757  1.00  1.40           H  
ATOM    424 HG21 VAL A  25      -0.647  -6.400  -0.790  1.00  1.32           H  
ATOM    425 HG22 VAL A  25       1.027  -7.000  -0.673  1.00  1.36           H  
ATOM    426 HG23 VAL A  25      -0.273  -7.801   0.242  1.00  1.57           H  
ATOM    427  N   VAL A  26      -0.575  -4.485   3.837  1.00  0.28           N  
ATOM    428  CA  VAL A  26      -0.490  -4.351   5.282  1.00  0.28           C  
ATOM    429  C   VAL A  26      -1.896  -4.465   5.867  1.00  0.22           C  
ATOM    430  O   VAL A  26      -2.086  -5.175   6.849  1.00  0.21           O  
ATOM    431  CB  VAL A  26       0.235  -3.053   5.663  1.00  0.38           C  
ATOM    432  CG1 VAL A  26      -0.113  -2.538   7.066  1.00  0.42           C  
ATOM    433  CG2 VAL A  26       1.751  -3.242   5.535  1.00  0.44           C  
ATOM    434  H   VAL A  26      -0.357  -3.687   3.250  1.00  0.33           H  
ATOM    435  HA  VAL A  26       0.100  -5.172   5.679  1.00  0.28           H  
ATOM    436  HB  VAL A  26      -0.073  -2.292   4.960  1.00  0.41           H  
ATOM    437 HG11 VAL A  26       0.086  -3.313   7.808  1.00  1.41           H  
ATOM    438 HG12 VAL A  26       0.497  -1.664   7.294  1.00  1.51           H  
ATOM    439 HG13 VAL A  26      -1.161  -2.244   7.120  1.00  1.31           H  
ATOM    440 HG21 VAL A  26       1.993  -3.641   4.550  1.00  1.94           H  
ATOM    441 HG22 VAL A  26       2.254  -2.283   5.661  1.00  1.52           H  
ATOM    442 HG23 VAL A  26       2.107  -3.937   6.295  1.00  1.62           H  
ATOM    443  N   ILE A  27      -2.887  -3.799   5.266  1.00  0.24           N  
ATOM    444  CA  ILE A  27      -4.265  -3.862   5.705  1.00  0.24           C  
ATOM    445  C   ILE A  27      -4.726  -5.320   5.640  1.00  0.17           C  
ATOM    446  O   ILE A  27      -5.358  -5.816   6.569  1.00  0.21           O  
ATOM    447  CB  ILE A  27      -5.123  -2.907   4.856  1.00  0.30           C  
ATOM    448  CG1 ILE A  27      -5.009  -1.488   5.443  1.00  0.41           C  
ATOM    449  CG2 ILE A  27      -6.601  -3.327   4.811  1.00  0.29           C  
ATOM    450  CD1 ILE A  27      -5.438  -0.403   4.450  1.00  0.45           C  
ATOM    451  H   ILE A  27      -2.702  -3.215   4.462  1.00  0.29           H  
ATOM    452  HA  ILE A  27      -4.292  -3.513   6.725  1.00  0.30           H  
ATOM    453  HB  ILE A  27      -4.738  -2.913   3.844  1.00  0.29           H  
ATOM    454 HG12 ILE A  27      -5.601  -1.408   6.356  1.00  0.45           H  
ATOM    455 HG13 ILE A  27      -3.965  -1.293   5.693  1.00  0.45           H  
ATOM    456 HG21 ILE A  27      -6.997  -3.413   5.824  1.00  1.09           H  
ATOM    457 HG22 ILE A  27      -7.190  -2.593   4.264  1.00  1.10           H  
ATOM    458 HG23 ILE A  27      -6.714  -4.281   4.297  1.00  1.12           H  
ATOM    459 HD11 ILE A  27      -4.882  -0.511   3.519  1.00  1.61           H  
ATOM    460 HD12 ILE A  27      -6.505  -0.464   4.244  1.00  1.38           H  
ATOM    461 HD13 ILE A  27      -5.221   0.576   4.877  1.00  1.45           H  
ATOM    462  N   VAL A  28      -4.396  -6.016   4.549  1.00  0.14           N  
ATOM    463  CA  VAL A  28      -4.824  -7.388   4.339  1.00  0.19           C  
ATOM    464  C   VAL A  28      -4.202  -8.288   5.408  1.00  0.20           C  
ATOM    465  O   VAL A  28      -4.918  -9.011   6.100  1.00  0.26           O  
ATOM    466  CB  VAL A  28      -4.505  -7.819   2.898  1.00  0.28           C  
ATOM    467  CG1 VAL A  28      -4.616  -9.335   2.715  1.00  0.37           C  
ATOM    468  CG2 VAL A  28      -5.477  -7.143   1.921  1.00  0.31           C  
ATOM    469  H   VAL A  28      -3.816  -5.574   3.839  1.00  0.17           H  
ATOM    470  HA  VAL A  28      -5.904  -7.424   4.477  1.00  0.24           H  
ATOM    471  HB  VAL A  28      -3.486  -7.523   2.646  1.00  0.28           H  
ATOM    472 HG11 VAL A  28      -5.590  -9.679   3.063  1.00  1.65           H  
ATOM    473 HG12 VAL A  28      -4.500  -9.581   1.659  1.00  1.40           H  
ATOM    474 HG13 VAL A  28      -3.827  -9.839   3.273  1.00  1.35           H  
ATOM    475 HG21 VAL A  28      -5.482  -6.063   2.062  1.00  1.45           H  
ATOM    476 HG22 VAL A  28      -5.177  -7.359   0.895  1.00  1.42           H  
ATOM    477 HG23 VAL A  28      -6.488  -7.519   2.082  1.00  1.61           H  
ATOM    478  N   GLY A  29      -2.879  -8.234   5.568  1.00  0.19           N  
ATOM    479  CA  GLY A  29      -2.206  -8.985   6.618  1.00  0.22           C  
ATOM    480  C   GLY A  29      -2.786  -8.665   7.996  1.00  0.21           C  
ATOM    481  O   GLY A  29      -3.106  -9.567   8.769  1.00  0.31           O  
ATOM    482  H   GLY A  29      -2.326  -7.644   4.947  1.00  0.21           H  
ATOM    483  HA2 GLY A  29      -2.347 -10.048   6.429  1.00  0.33           H  
ATOM    484  HA3 GLY A  29      -1.141  -8.752   6.607  1.00  0.26           H  
ATOM    485  N   ALA A  30      -2.941  -7.378   8.305  1.00  0.23           N  
ATOM    486  CA  ALA A  30      -3.521  -6.929   9.561  1.00  0.35           C  
ATOM    487  C   ALA A  30      -4.906  -7.544   9.764  1.00  0.43           C  
ATOM    488  O   ALA A  30      -5.207  -8.034  10.849  1.00  0.58           O  
ATOM    489  CB  ALA A  30      -3.580  -5.400   9.605  1.00  0.43           C  
ATOM    490  H   ALA A  30      -2.677  -6.681   7.618  1.00  0.21           H  
ATOM    491  HA  ALA A  30      -2.878  -7.264  10.376  1.00  0.38           H  
ATOM    492  HB1 ALA A  30      -2.576  -4.988   9.505  1.00  1.77           H  
ATOM    493  HB2 ALA A  30      -4.208  -5.021   8.800  1.00  1.55           H  
ATOM    494  HB3 ALA A  30      -3.998  -5.079  10.560  1.00  1.43           H  
ATOM    495  N   LEU A  31      -5.744  -7.545   8.724  1.00  0.39           N  
ATOM    496  CA  LEU A  31      -7.067  -8.104   8.769  1.00  0.52           C  
ATOM    497  C   LEU A  31      -6.965  -9.609   9.038  1.00  0.56           C  
ATOM    498  O   LEU A  31      -7.582 -10.091   9.984  1.00  0.75           O  
ATOM    499  CB  LEU A  31      -7.775  -7.687   7.471  1.00  0.52           C  
ATOM    500  CG  LEU A  31      -8.951  -8.580   7.117  1.00  0.69           C  
ATOM    501  CD1 LEU A  31     -10.077  -8.527   8.158  1.00  0.86           C  
ATOM    502  CD2 LEU A  31      -9.499  -8.214   5.734  1.00  0.74           C  
ATOM    503  H   LEU A  31      -5.477  -7.215   7.803  1.00  0.29           H  
ATOM    504  HA  LEU A  31      -7.628  -7.664   9.591  1.00  0.62           H  
ATOM    505  HB2 LEU A  31      -8.100  -6.649   7.549  1.00  0.56           H  
ATOM    506  HB3 LEU A  31      -7.076  -7.763   6.640  1.00  0.39           H  
ATOM    507  HG  LEU A  31      -8.498  -9.560   7.070  1.00  0.68           H  
ATOM    508 HD11 LEU A  31      -9.719  -8.832   9.140  1.00  1.75           H  
ATOM    509 HD12 LEU A  31     -10.471  -7.513   8.227  1.00  1.95           H  
ATOM    510 HD13 LEU A  31     -10.880  -9.201   7.861  1.00  1.22           H  
ATOM    511 HD21 LEU A  31      -8.708  -8.287   4.988  1.00  1.24           H  
ATOM    512 HD22 LEU A  31     -10.301  -8.901   5.463  1.00  1.47           H  
ATOM    513 HD23 LEU A  31      -9.889  -7.196   5.744  1.00  1.89           H  
ATOM    514  N   LEU A  32      -6.198 -10.368   8.244  1.00  0.48           N  
ATOM    515  CA  LEU A  32      -6.186 -11.818   8.435  1.00  0.68           C  
ATOM    516  C   LEU A  32      -5.591 -12.228   9.785  1.00  0.56           C  
ATOM    517  O   LEU A  32      -6.038 -13.208  10.374  1.00  0.66           O  
ATOM    518  CB  LEU A  32      -5.680 -12.607   7.221  1.00  1.06           C  
ATOM    519  CG  LEU A  32      -4.185 -12.420   7.032  1.00  1.57           C  
ATOM    520  CD1 LEU A  32      -3.353 -13.522   7.704  1.00  3.08           C  
ATOM    521  CD2 LEU A  32      -3.833 -12.351   5.542  1.00  2.33           C  
ATOM    522  H   LEU A  32      -5.644  -9.945   7.502  1.00  0.37           H  
ATOM    523  HA  LEU A  32      -7.213 -12.115   8.457  1.00  0.95           H  
ATOM    524  HB2 LEU A  32      -5.908 -13.667   7.342  1.00  2.62           H  
ATOM    525  HB3 LEU A  32      -6.214 -12.241   6.343  1.00  2.39           H  
ATOM    526  HG  LEU A  32      -4.013 -11.470   7.513  1.00  2.54           H  
ATOM    527 HD11 LEU A  32      -3.576 -13.598   8.766  1.00  4.28           H  
ATOM    528 HD12 LEU A  32      -3.561 -14.483   7.232  1.00  3.30           H  
ATOM    529 HD13 LEU A  32      -2.292 -13.295   7.591  1.00  3.74           H  
ATOM    530 HD21 LEU A  32      -4.135 -13.275   5.048  1.00  2.37           H  
ATOM    531 HD22 LEU A  32      -4.350 -11.512   5.079  1.00  3.05           H  
ATOM    532 HD23 LEU A  32      -2.759 -12.216   5.418  1.00  3.71           H  
ATOM    533  N   MET A  33      -4.600 -11.484  10.288  1.00  0.42           N  
ATOM    534  CA  MET A  33      -4.052 -11.726  11.617  1.00  0.44           C  
ATOM    535  C   MET A  33      -5.049 -11.328  12.710  1.00  0.59           C  
ATOM    536  O   MET A  33      -5.183 -12.034  13.705  1.00  0.73           O  
ATOM    537  CB  MET A  33      -2.729 -10.972  11.787  1.00  0.53           C  
ATOM    538  CG  MET A  33      -1.616 -11.582  10.924  1.00  2.21           C  
ATOM    539  SD  MET A  33       0.040 -10.899  11.198  1.00  2.84           S  
ATOM    540  CE  MET A  33      -0.193  -9.168  10.738  1.00  3.41           C  
ATOM    541  H   MET A  33      -4.237 -10.704   9.747  1.00  0.37           H  
ATOM    542  HA  MET A  33      -3.853 -12.794  11.731  1.00  0.57           H  
ATOM    543  HB2 MET A  33      -2.875  -9.922  11.535  1.00  1.45           H  
ATOM    544  HB3 MET A  33      -2.419 -11.040  12.832  1.00  1.59           H  
ATOM    545  HG2 MET A  33      -1.552 -12.647  11.148  1.00  3.10           H  
ATOM    546  HG3 MET A  33      -1.861 -11.473   9.870  1.00  3.40           H  
ATOM    547  HE1 MET A  33      -0.520  -9.112   9.702  1.00  4.37           H  
ATOM    548  HE2 MET A  33      -0.933  -8.708  11.390  1.00  3.59           H  
ATOM    549  HE3 MET A  33       0.756  -8.645  10.848  1.00  4.03           H  
ATOM    550  N   GLY A  34      -5.708 -10.178  12.554  1.00  0.84           N  
ATOM    551  CA  GLY A  34      -6.611  -9.625  13.555  1.00  1.24           C  
ATOM    552  C   GLY A  34      -7.904 -10.429  13.686  1.00  1.63           C  
ATOM    553  O   GLY A  34      -8.351 -10.674  14.805  1.00  2.39           O  
ATOM    554  H   GLY A  34      -5.539  -9.619  11.725  1.00  0.91           H  
ATOM    555  HA2 GLY A  34      -6.107  -9.591  14.522  1.00  2.47           H  
ATOM    556  HA3 GLY A  34      -6.868  -8.607  13.264  1.00  2.13           H  
ATOM    557  N   LEU A  35      -8.467 -10.830  12.541  1.00  2.60           N  
ATOM    558  CA  LEU A  35      -9.787 -11.388  12.347  1.00  4.39           C  
ATOM    559  C   LEU A  35     -10.874 -10.840  13.279  1.00  5.33           C  
ATOM    560  O   LEU A  35     -10.870  -9.626  13.487  1.00  5.56           O  
ATOM    561  CB  LEU A  35      -9.720 -12.907  12.128  1.00  6.00           C  
ATOM    562  CG  LEU A  35      -9.348 -13.879  13.270  1.00  7.17           C  
ATOM    563  CD1 LEU A  35      -7.850 -13.891  13.591  1.00  7.88           C  
ATOM    564  CD2 LEU A  35     -10.163 -13.711  14.556  1.00  7.74           C  
ATOM    565  OXT LEU A  35     -11.889 -11.517  13.434  1.00  6.51           O  
ATOM    566  H   LEU A  35      -7.997 -10.652  11.667  1.00  2.38           H  
ATOM    567  HA  LEU A  35     -10.087 -10.994  11.375  1.00  4.83           H  
ATOM    568  HB2 LEU A  35     -10.696 -13.164  11.746  1.00  6.65           H  
ATOM    569  HB3 LEU A  35      -9.019 -13.087  11.312  1.00  6.49           H  
ATOM    570  HG  LEU A  35      -9.576 -14.876  12.887  1.00  8.06           H  
ATOM    571 HD11 LEU A  35      -7.266 -13.911  12.671  1.00  8.10           H  
ATOM    572 HD12 LEU A  35      -7.576 -13.019  14.177  1.00  7.85           H  
ATOM    573 HD13 LEU A  35      -7.612 -14.779  14.175  1.00  8.88           H  
ATOM    574 HD21 LEU A  35     -11.226 -13.807  14.337  1.00  8.03           H  
ATOM    575 HD22 LEU A  35      -9.884 -14.486  15.270  1.00  8.52           H  
ATOM    576 HD23 LEU A  35      -9.970 -12.739  15.007  1.00  7.65           H  
TER     577      LEU A  35                                                      
ENDMDL                                                                          
MASTER      127    0    0    1    0    0    0    611520   20    0    3          
END