REMARK ID 648329 DOMAINID 641762 MODEL 1 FenC-1
MODEL     1
ATOM      1  N   ALA A   1       1.694  -1.151   1.114  1.00  0.75           N  
ATOM      2  CA  ALA A   1       2.106  -0.002   0.312  1.00  0.75           C  
ATOM      3  C   ALA A   1       0.909   0.919   0.032  1.00  0.75           C  
ATOM      4  O   ALA A   1      -0.228   0.477   0.178  1.00  0.75           O  
ATOM      5  CB  ALA A   1       2.703  -0.484  -1.003  1.00  0.75           C  
ATOM      6 1H   ALA A   1       2.495  -1.744   1.286  1.00  0.75           H  
ATOM      7 2H   ALA A   1       1.311  -0.839   1.994  1.00  0.75           H  
ATOM      8 3H   ALA A   1       0.994  -1.677   0.609  1.00  0.75           H  
ATOM      9  HA  ALA A   1       2.859   0.530   0.877  1.00  0.75           H  
ATOM     10 1HB  ALA A   1       3.034   0.352  -1.605  1.00  0.75           H  
ATOM     11 2HB  ALA A   1       3.551  -1.134  -0.797  1.00  0.75           H  
ATOM     12 3HB  ALA A   1       1.947  -1.038  -1.556  1.00  0.75           H  
ATOM     13  N   PRO A   2       1.130   2.212  -0.307  1.00  0.70           N  
ATOM     14  CA  PRO A   2       0.129   3.175  -0.757  1.00  0.70           C  
ATOM     15  C   PRO A   2      -0.568   2.663  -1.995  1.00  0.70           C  
ATOM     16  O   PRO A   2       0.046   1.975  -2.811  1.00  0.70           O  
ATOM     17  CB  PRO A   2       0.964   4.410  -1.055  1.00  0.70           C  
ATOM     18  CG  PRO A   2       2.190   4.289  -0.195  1.00  0.70           C  
ATOM     19  CD  PRO A   2       2.486   2.817  -0.139  1.00  0.70           C  
ATOM     20  HA  PRO A   2      -0.615   3.368   0.013  1.00  0.70           H  
ATOM     21 1HB  PRO A   2       1.197   4.418  -2.118  1.00  0.70           H  
ATOM     22 2HB  PRO A   2       0.377   5.315  -0.844  1.00  0.70           H  
ATOM     23 1HG  PRO A   2       3.010   4.867  -0.646  1.00  0.70           H  
ATOM     24 2HG  PRO A   2       2.016   4.730   0.798  1.00  0.70           H  
ATOM     25 1HD  PRO A   2       3.165   2.534  -0.951  1.00  0.70           H  
ATOM     26 2HD  PRO A   2       2.905   2.634   0.858  1.00  0.70           H  
ATOM     27  N   ARG A   3      -1.845   3.008  -2.148  1.00  0.66           N  
ATOM     28  CA  ARG A   3      -2.619   2.534  -3.283  1.00  0.66           C  
ATOM     29  C   ARG A   3      -3.046   3.691  -4.167  1.00  0.66           C  
ATOM     30  O   ARG A   3      -2.779   3.676  -5.370  1.00  0.66           O  
ATOM     31  CB  ARG A   3      -3.876   1.812  -2.796  1.00  0.66           C  
ATOM     32  CG  ARG A   3      -3.649   0.451  -2.097  1.00  0.66           C  
ATOM     33  CD  ARG A   3      -3.284   0.664  -0.665  1.00  0.66           C  
ATOM     34  NE  ARG A   3      -4.284   1.396   0.060  1.00  0.66           N  
ATOM     35  CZ  ARG A   3      -5.306   0.882   0.775  1.00  0.66           C  
ATOM     36  NH1 ARG A   3      -5.461  -0.423   0.912  1.00  0.66           N  
ATOM     37  NH2 ARG A   3      -6.145   1.713   1.357  1.00  0.66           N  
ATOM     38  H   ARG A   3      -2.330   3.580  -1.450  1.00  0.66           H  
ATOM     39  HA  ARG A   3      -2.009   1.847  -3.870  1.00  0.66           H  
ATOM     40 1HB  ARG A   3      -4.413   2.450  -2.098  1.00  0.66           H  
ATOM     41 2HB  ARG A   3      -4.537   1.640  -3.644  1.00  0.66           H  
ATOM     42 1HG  ARG A   3      -4.556  -0.148  -2.142  1.00  0.66           H  
ATOM     43 2HG  ARG A   3      -2.829  -0.078  -2.585  1.00  0.66           H  
ATOM     44 1HD  ARG A   3      -3.135  -0.295  -0.173  1.00  0.66           H  
ATOM     45 2HD  ARG A   3      -2.386   1.227  -0.607  1.00  0.66           H  
ATOM     46  HE  ARG A   3      -4.227   2.419  -0.016  1.00  0.66           H  
ATOM     47 1HH1 ARG A   3      -4.811  -1.057   0.472  1.00  0.66           H  
ATOM     48 2HH1 ARG A   3      -6.234  -0.778   1.463  1.00  0.66           H  
ATOM     49 1HH2 ARG A   3      -6.011   2.725   1.244  1.00  0.66           H  
ATOM     50 2HH2 ARG A   3      -6.906   1.368   1.941  1.00  0.66           H  
ATOM     51  N   ASN A   4      -3.738   4.680  -3.601  1.00  0.62           N  
ATOM     52  CA  ASN A   4      -4.140   5.795  -4.462  1.00  0.62           C  
ATOM     53  C   ASN A   4      -3.167   6.964  -4.321  1.00  0.62           C  
ATOM     54  O   ASN A   4      -2.273   6.934  -3.474  1.00  0.62           O  
ATOM     55  CB  ASN A   4      -5.585   6.201  -4.215  1.00  0.62           C  
ATOM     56  CG  ASN A   4      -5.858   6.785  -2.884  1.00  0.62           C  
ATOM     57  OD1 ASN A   4      -4.963   7.306  -2.225  1.00  0.62           O  
ATOM     58  ND2 ASN A   4      -7.099   6.705  -2.461  1.00  0.62           N  
ATOM     59  H   ASN A   4      -3.933   4.657  -2.592  1.00  0.62           H  
ATOM     60  HA  ASN A   4      -4.081   5.470  -5.502  1.00  0.62           H  
ATOM     61 1HB  ASN A   4      -5.892   6.919  -4.974  1.00  0.62           H  
ATOM     62 2HB  ASN A   4      -6.220   5.322  -4.335  1.00  0.62           H  
ATOM     63 1HD2 ASN A   4      -7.349   7.077  -1.566  1.00  0.62           H  
ATOM     64 2HD2 ASN A   4      -7.795   6.267  -3.029  1.00  0.62           H  
ATOM     65  N   LEU A   5      -3.399   8.033  -5.083  1.00  0.59           N  
ATOM     66  CA  LEU A   5      -2.524   9.201  -5.031  1.00  0.59           C  
ATOM     67  C   LEU A   5      -2.542   9.909  -3.686  1.00  0.59           C  
ATOM     68  O   LEU A   5      -1.502  10.357  -3.200  1.00  0.59           O  
ATOM     69  CB  LEU A   5      -2.872  10.199  -6.126  1.00  0.59           C  
ATOM     70  CG  LEU A   5      -1.978  11.429  -6.134  1.00  0.59           C  
ATOM     71  CD1 LEU A   5      -0.530  10.989  -6.326  1.00  0.59           C  
ATOM     72  CD2 LEU A   5      -2.415  12.376  -7.239  1.00  0.59           C  
ATOM     73  H   LEU A   5      -4.162   8.018  -5.743  1.00  0.59           H  
ATOM     74  HA  LEU A   5      -1.506   8.855  -5.209  1.00  0.59           H  
ATOM     75 1HB  LEU A   5      -2.784   9.710  -7.094  1.00  0.59           H  
ATOM     76 2HB  LEU A   5      -3.901  10.530  -5.991  1.00  0.59           H  
ATOM     77  HG  LEU A   5      -2.056  11.932  -5.176  1.00  0.59           H  
ATOM     78 1HD1 LEU A   5       0.121  11.861  -6.317  1.00  0.59           H  
ATOM     79 2HD1 LEU A   5      -0.245  10.317  -5.518  1.00  0.59           H  
ATOM     80 3HD1 LEU A   5      -0.429  10.472  -7.279  1.00  0.59           H  
ATOM     81 1HD2 LEU A   5      -1.775  13.258  -7.236  1.00  0.59           H  
ATOM     82 2HD2 LEU A   5      -2.336  11.873  -8.202  1.00  0.59           H  
ATOM     83 3HD2 LEU A   5      -3.449  12.678  -7.070  1.00  0.59           H  
ATOM     84  N   THR A   6      -3.725  10.049  -3.096  1.00  0.57           N  
ATOM     85  CA  THR A   6      -3.840  10.750  -1.828  1.00  0.57           C  
ATOM     86  C   THR A   6      -2.977  10.070  -0.773  1.00  0.57           C  
ATOM     87  O   THR A   6      -2.237  10.736  -0.052  1.00  0.57           O  
ATOM     88  CB  THR A   6      -5.310  10.819  -1.374  1.00  0.57           C  
ATOM     89  OG1 THR A   6      -6.074  11.571  -2.331  1.00  0.57           O  
ATOM     90  CG2 THR A   6      -5.430  11.463   0.014  1.00  0.57           C  
ATOM     91  H   THR A   6      -4.545   9.652  -3.529  1.00  0.57           H  
ATOM     92  HA  THR A   6      -3.469  11.762  -1.961  1.00  0.57           H  
ATOM     93  HB  THR A   6      -5.711   9.806  -1.325  1.00  0.57           H  
ATOM     94  HG1 THR A   6      -6.999  11.584  -2.059  1.00  0.57           H  
ATOM     95 1HG2 THR A   6      -6.479  11.484   0.312  1.00  0.57           H  
ATOM     96 2HG2 THR A   6      -4.860  10.874   0.726  1.00  0.57           H  
ATOM     97 3HG2 THR A   6      -5.048  12.465   0.001  1.00  0.57           H  
ATOM     98  N   GLU A   7      -3.037   8.743  -0.712  1.00  0.56           N  
ATOM     99  CA  GLU A   7      -2.243   7.968   0.232  1.00  0.56           C  
ATOM    100  C   GLU A   7      -0.748   8.151  -0.009  1.00  0.56           C  
ATOM    101  O   GLU A   7       0.041   8.243   0.937  1.00  0.56           O  
ATOM    102  CB  GLU A   7      -2.631   6.502   0.107  1.00  0.56           C  
ATOM    103  CG  GLU A   7      -3.986   6.225   0.646  1.00  0.56           C  
ATOM    104  CD  GLU A   7      -4.470   4.897   0.320  1.00  0.56           C  
ATOM    105  OE1 GLU A   7      -3.848   4.209  -0.477  1.00  0.56           O  
ATOM    106  OE2 GLU A   7      -5.482   4.521   0.863  1.00  0.56           O  
ATOM    107  H   GLU A   7      -3.666   8.254  -1.342  1.00  0.56           H  
ATOM    108  HA  GLU A   7      -2.476   8.311   1.238  1.00  0.56           H  
ATOM    109 1HB  GLU A   7      -2.619   6.210  -0.945  1.00  0.56           H  
ATOM    110 2HB  GLU A   7      -1.914   5.888   0.621  1.00  0.56           H  
ATOM    111 1HG  GLU A   7      -3.954   6.322   1.732  1.00  0.56           H  
ATOM    112 2HG  GLU A   7      -4.676   6.966   0.267  1.00  0.56           H  
ATOM    113  N   MET A   8      -0.342   8.218  -1.278  1.00  0.55           N  
ATOM    114  CA  MET A   8       1.065   8.429  -1.598  1.00  0.55           C  
ATOM    115  C   MET A   8       1.530   9.784  -1.088  1.00  0.55           C  
ATOM    116  O   MET A   8       2.560   9.888  -0.413  1.00  0.55           O  
ATOM    117  CB  MET A   8       1.242   8.326  -3.104  1.00  0.55           C  
ATOM    118  CG  MET A   8       1.016   6.934  -3.581  1.00  0.55           C  
ATOM    119  SD  MET A   8       1.019   6.725  -5.329  1.00  0.55           S  
ATOM    120  CE  MET A   8       0.314   5.075  -5.329  1.00  0.55           C  
ATOM    121  H   MET A   8      -1.022   8.094  -2.034  1.00  0.55           H  
ATOM    122  HA  MET A   8       1.657   7.659  -1.107  1.00  0.55           H  
ATOM    123 1HB  MET A   8       0.541   8.977  -3.603  1.00  0.55           H  
ATOM    124 2HB  MET A   8       2.247   8.639  -3.383  1.00  0.55           H  
ATOM    125 1HG  MET A   8       1.817   6.326  -3.182  1.00  0.55           H  
ATOM    126 2HG  MET A   8       0.082   6.556  -3.188  1.00  0.55           H  
ATOM    127 1HE  MET A   8       0.200   4.720  -6.350  1.00  0.55           H  
ATOM    128 2HE  MET A   8       0.960   4.394  -4.772  1.00  0.55           H  
ATOM    129 3HE  MET A   8      -0.660   5.110  -4.851  1.00  0.55           H  
ATOM    130  N   LYS A   9       0.731  10.813  -1.367  1.00  0.54           N  
ATOM    131  CA  LYS A   9       1.062  12.170  -0.961  1.00  0.54           C  
ATOM    132  C   LYS A   9       1.053  12.306   0.556  1.00  0.54           C  
ATOM    133  O   LYS A   9       1.942  12.937   1.135  1.00  0.54           O  
ATOM    134  CB  LYS A   9       0.073  13.131  -1.597  1.00  0.54           C  
ATOM    135  CG  LYS A   9       0.237  13.295  -3.100  1.00  0.54           C  
ATOM    136  CD  LYS A   9      -0.872  14.155  -3.682  1.00  0.54           C  
ATOM    137  CE  LYS A   9      -0.699  15.594  -3.286  1.00  0.54           C  
ATOM    138  NZ  LYS A   9       0.472  16.195  -3.969  1.00  0.54           N  
ATOM    139  H   LYS A   9      -0.118  10.649  -1.911  1.00  0.54           H  
ATOM    140  HA  LYS A   9       2.066  12.403  -1.317  1.00  0.54           H  
ATOM    141 1HB  LYS A   9      -0.930  12.739  -1.447  1.00  0.54           H  
ATOM    142 2HB  LYS A   9       0.134  14.108  -1.119  1.00  0.54           H  
ATOM    143 1HG  LYS A   9       1.201  13.756  -3.315  1.00  0.54           H  
ATOM    144 2HG  LYS A   9       0.210  12.311  -3.569  1.00  0.54           H  
ATOM    145 1HD  LYS A   9      -0.855  14.084  -4.768  1.00  0.54           H  
ATOM    146 2HD  LYS A   9      -1.837  13.793  -3.324  1.00  0.54           H  
ATOM    147 1HE  LYS A   9      -1.593  16.159  -3.546  1.00  0.54           H  
ATOM    148 2HE  LYS A   9      -0.547  15.652  -2.208  1.00  0.54           H  
ATOM    149 1HZ  LYS A   9       0.568  17.166  -3.665  1.00  0.54           H  
ATOM    150 2HZ  LYS A   9       1.309  15.693  -3.720  1.00  0.54           H  
ATOM    151 3HZ  LYS A   9       0.346  16.168  -4.965  1.00  0.54           H  
ATOM    152  N   LEU A  10       0.080  11.677   1.215  1.00  0.54           N  
ATOM    153  CA  LEU A  10       0.035  11.709   2.662  1.00  0.54           C  
ATOM    154  C   LEU A  10       1.201  10.979   3.267  1.00  0.54           C  
ATOM    155  O   LEU A  10       1.773  11.444   4.245  1.00  0.54           O  
ATOM    156  CB  LEU A  10      -1.235  11.093   3.190  1.00  0.54           C  
ATOM    157  CG  LEU A  10      -2.475  11.841   3.020  1.00  0.54           C  
ATOM    158  CD1 LEU A  10      -3.573  10.950   3.437  1.00  0.54           C  
ATOM    159  CD2 LEU A  10      -2.416  13.083   3.866  1.00  0.54           C  
ATOM    160  H   LEU A  10      -0.646  11.180   0.704  1.00  0.54           H  
ATOM    161  HA  LEU A  10       0.076  12.748   2.981  1.00  0.54           H  
ATOM    162 1HB  LEU A  10      -1.373  10.163   2.651  1.00  0.54           H  
ATOM    163 2HB  LEU A  10      -1.107  10.873   4.251  1.00  0.54           H  
ATOM    164  HG  LEU A  10      -2.619  12.113   1.980  1.00  0.54           H  
ATOM    165 1HD1 LEU A  10      -4.498  11.453   3.331  1.00  0.54           H  
ATOM    166 2HD1 LEU A  10      -3.557  10.073   2.805  1.00  0.54           H  
ATOM    167 3HD1 LEU A  10      -3.438  10.649   4.476  1.00  0.54           H  
ATOM    168 1HD2 LEU A  10      -3.323  13.635   3.763  1.00  0.54           H  
ATOM    169 2HD2 LEU A  10      -2.274  12.808   4.912  1.00  0.54           H  
ATOM    170 3HD2 LEU A  10      -1.592  13.689   3.540  1.00  0.54           H  
ATOM    171  N   SER A  11       1.596   9.853   2.681  1.00  0.54           N  
ATOM    172  CA  SER A  11       2.708   9.120   3.240  1.00  0.54           C  
ATOM    173  C   SER A  11       3.939  10.015   3.200  1.00  0.54           C  
ATOM    174  O   SER A  11       4.662  10.118   4.191  1.00  0.54           O  
ATOM    175  CB  SER A  11       2.947   7.847   2.452  1.00  0.54           C  
ATOM    176  OG  SER A  11       1.865   6.969   2.561  1.00  0.54           O  
ATOM    177  H   SER A  11       1.102   9.475   1.874  1.00  0.54           H  
ATOM    178  HA  SER A  11       2.486   8.869   4.278  1.00  0.54           H  
ATOM    179 1HB  SER A  11       3.113   8.092   1.405  1.00  0.54           H  
ATOM    180 2HB  SER A  11       3.852   7.361   2.823  1.00  0.54           H  
ATOM    181  HG  SER A  11       1.127   7.413   2.083  1.00  0.54           H  
ATOM    182  N   GLN A  12       4.128  10.738   2.086  1.00  0.54           N  
ATOM    183  CA  GLN A  12       5.277  11.627   1.958  1.00  0.54           C  
ATOM    184  C   GLN A  12       5.208  12.757   2.989  1.00  0.54           C  
ATOM    185  O   GLN A  12       6.216  13.092   3.627  1.00  0.54           O  
ATOM    186  CB  GLN A  12       5.313  12.213   0.545  1.00  0.54           C  
ATOM    187  CG  GLN A  12       5.636  11.199  -0.536  1.00  0.54           C  
ATOM    188  CD  GLN A  12       5.467  11.760  -1.944  1.00  0.54           C  
ATOM    189  OE1 GLN A  12       4.822  12.794  -2.161  1.00  0.54           O  
ATOM    190  NE2 GLN A  12       6.046  11.068  -2.919  1.00  0.54           N  
ATOM    191  H   GLN A  12       3.489  10.619   1.296  1.00  0.54           H  
ATOM    192  HA  GLN A  12       6.186  11.050   2.138  1.00  0.54           H  
ATOM    193 1HB  GLN A  12       4.345  12.650   0.312  1.00  0.54           H  
ATOM    194 2HB  GLN A  12       6.052  13.009   0.500  1.00  0.54           H  
ATOM    195 1HG  GLN A  12       6.672  10.885  -0.416  1.00  0.54           H  
ATOM    196 2HG  GLN A  12       4.980  10.344  -0.423  1.00  0.54           H  
ATOM    197 1HE2 GLN A  12       5.970  11.378  -3.866  1.00  0.54           H  
ATOM    198 2HE2 GLN A  12       6.556  10.235  -2.704  1.00  0.54           H  
ATOM    199  N   LEU A  13       4.006  13.310   3.207  1.00  0.54           N  
ATOM    200  CA  LEU A  13       3.865  14.359   4.206  1.00  0.54           C  
ATOM    201  C   LEU A  13       4.175  13.821   5.590  1.00  0.54           C  
ATOM    202  O   LEU A  13       4.841  14.486   6.381  1.00  0.54           O  
ATOM    203  CB  LEU A  13       2.447  14.954   4.217  1.00  0.54           C  
ATOM    204  CG  LEU A  13       2.020  15.820   3.019  1.00  0.54           C  
ATOM    205  CD1 LEU A  13       0.524  16.185   3.157  1.00  0.54           C  
ATOM    206  CD2 LEU A  13       2.878  17.064   2.986  1.00  0.54           C  
ATOM    207  H   LEU A  13       3.202  13.020   2.649  1.00  0.54           H  
ATOM    208  HA  LEU A  13       4.576  15.151   3.977  1.00  0.54           H  
ATOM    209 1HB  LEU A  13       1.742  14.129   4.282  1.00  0.54           H  
ATOM    210 2HB  LEU A  13       2.336  15.560   5.116  1.00  0.54           H  
ATOM    211  HG  LEU A  13       2.151  15.262   2.093  1.00  0.54           H  
ATOM    212 1HD1 LEU A  13       0.215  16.798   2.306  1.00  0.54           H  
ATOM    213 2HD1 LEU A  13      -0.055  15.283   3.178  1.00  0.54           H  
ATOM    214 3HD1 LEU A  13       0.366  16.743   4.081  1.00  0.54           H  
ATOM    215 1HD2 LEU A  13       2.581  17.690   2.140  1.00  0.54           H  
ATOM    216 2HD2 LEU A  13       2.744  17.610   3.909  1.00  0.54           H  
ATOM    217 3HD2 LEU A  13       3.924  16.778   2.881  1.00  0.54           H  
ATOM    218  N   TRP A  14       3.749  12.594   5.879  1.00  0.54           N  
ATOM    219  CA  TRP A  14       3.995  12.039   7.194  1.00  0.54           C  
ATOM    220  C   TRP A  14       5.471  11.801   7.418  1.00  0.54           C  
ATOM    221  O   TRP A  14       5.984  12.072   8.498  1.00  0.54           O  
ATOM    222  CB  TRP A  14       3.246  10.735   7.406  1.00  0.54           C  
ATOM    223  CG  TRP A  14       1.821  10.913   7.564  1.00  0.54           C  
ATOM    224  CD1 TRP A  14       1.046  11.876   7.023  1.00  0.54           C  
ATOM    225  CD2 TRP A  14       0.975  10.146   8.393  1.00  0.54           C  
ATOM    226  NE1 TRP A  14      -0.230  11.737   7.444  1.00  0.54           N  
ATOM    227  CE2 TRP A  14      -0.295  10.703   8.292  1.00  0.54           C  
ATOM    228  CE3 TRP A  14       1.182   9.048   9.224  1.00  0.54           C  
ATOM    229  CZ2 TRP A  14      -1.334  10.221   8.985  1.00  0.54           C  
ATOM    230  CZ3 TRP A  14       0.125   8.567   9.917  1.00  0.54           C  
ATOM    231  CH2 TRP A  14      -1.093   9.158   9.799  1.00  0.54           C  
ATOM    232  H   TRP A  14       3.210  12.067   5.195  1.00  0.54           H  
ATOM    233  HA  TRP A  14       3.645  12.753   7.937  1.00  0.54           H  
ATOM    234 1HB  TRP A  14       3.419  10.075   6.552  1.00  0.54           H  
ATOM    235 2HB  TRP A  14       3.631  10.235   8.291  1.00  0.54           H  
ATOM    236  HD1 TRP A  14       1.394  12.650   6.345  1.00  0.54           H  
ATOM    237  HE1 TRP A  14      -1.006  12.328   7.189  1.00  0.54           H  
ATOM    238  HE3 TRP A  14       2.160   8.598   9.329  1.00  0.54           H  
ATOM    239  HZ2 TRP A  14      -2.325  10.656   8.921  1.00  0.54           H  
ATOM    240  HZ3 TRP A  14       0.274   7.709  10.579  1.00  0.54           H  
ATOM    241  HH2 TRP A  14      -1.895   8.781  10.366  1.00  0.54           H  
ATOM    242  N   GLU A  15       6.182  11.343   6.394  1.00  0.54           N  
ATOM    243  CA  GLU A  15       7.609  11.095   6.545  1.00  0.54           C  
ATOM    244  C   GLU A  15       8.326  12.406   6.893  1.00  0.54           C  
ATOM    245  O   GLU A  15       9.191  12.446   7.784  1.00  0.54           O  
ATOM    246  CB  GLU A  15       8.139  10.472   5.243  1.00  0.54           C  
ATOM    247  CG  GLU A  15       7.630   9.044   5.042  1.00  0.54           C  
ATOM    248  CD  GLU A  15       7.840   8.414   3.710  1.00  0.54           C  
ATOM    249  OE1 GLU A  15       8.364   9.038   2.819  1.00  0.54           O  
ATOM    250  OE2 GLU A  15       7.434   7.264   3.583  1.00  0.54           O  
ATOM    251  H   GLU A  15       5.715  11.126   5.512  1.00  0.54           H  
ATOM    252  HA  GLU A  15       7.759  10.389   7.362  1.00  0.54           H  
ATOM    253 1HB  GLU A  15       7.824  11.073   4.390  1.00  0.54           H  
ATOM    254 2HB  GLU A  15       9.229  10.452   5.260  1.00  0.54           H  
ATOM    255 1HG  GLU A  15       8.174   8.434   5.757  1.00  0.54           H  
ATOM    256 2HG  GLU A  15       6.581   9.008   5.295  1.00  0.54           H  
ATOM    257  N   GLU A  16       7.898  13.507   6.252  1.00  0.55           N  
ATOM    258  CA  GLU A  16       8.484  14.822   6.511  1.00  0.55           C  
ATOM    259  C   GLU A  16       8.108  15.383   7.888  1.00  0.55           C  
ATOM    260  O   GLU A  16       8.950  15.950   8.583  1.00  0.55           O  
ATOM    261  CB  GLU A  16       8.065  15.827   5.433  1.00  0.55           C  
ATOM    262  CG  GLU A  16       8.692  17.220   5.622  1.00  0.55           C  
ATOM    263  CD  GLU A  16      10.207  17.235   5.497  1.00  0.55           C  
ATOM    264  OE1 GLU A  16      10.748  16.378   4.847  1.00  0.55           O  
ATOM    265  OE2 GLU A  16      10.828  18.103   6.098  1.00  0.55           O  
ATOM    266  H   GLU A  16       7.180  13.411   5.527  1.00  0.55           H  
ATOM    267  HA  GLU A  16       9.567  14.716   6.476  1.00  0.55           H  
ATOM    268 1HB  GLU A  16       8.346  15.448   4.450  1.00  0.55           H  
ATOM    269 2HB  GLU A  16       6.978  15.937   5.442  1.00  0.55           H  
ATOM    270 1HG  GLU A  16       8.265  17.904   4.888  1.00  0.55           H  
ATOM    271 2HG  GLU A  16       8.423  17.578   6.609  1.00  0.55           H  
ATOM    272  N   VAL A  17       6.850  15.223   8.289  1.00  0.56           N  
ATOM    273  CA  VAL A  17       6.379  15.707   9.585  1.00  0.56           C  
ATOM    274  C   VAL A  17       6.975  14.937  10.753  1.00  0.56           C  
ATOM    275  O   VAL A  17       7.385  15.523  11.757  1.00  0.56           O  
ATOM    276  CB  VAL A  17       4.857  15.611   9.663  1.00  0.56           C  
ATOM    277  CG1 VAL A  17       4.392  15.898  11.039  1.00  0.56           C  
ATOM    278  CG2 VAL A  17       4.207  16.627   8.734  1.00  0.56           C  
ATOM    279  H   VAL A  17       6.189  14.763   7.664  1.00  0.56           H  
ATOM    280  HA  VAL A  17       6.666  16.753   9.679  1.00  0.56           H  
ATOM    281  HB  VAL A  17       4.553  14.600   9.388  1.00  0.56           H  
ATOM    282 1HG1 VAL A  17       3.318  15.815  11.066  1.00  0.56           H  
ATOM    283 2HG1 VAL A  17       4.834  15.175  11.713  1.00  0.56           H  
ATOM    284 3HG1 VAL A  17       4.686  16.902  11.335  1.00  0.56           H  
ATOM    285 1HG2 VAL A  17       3.140  16.524   8.806  1.00  0.56           H  
ATOM    286 2HG2 VAL A  17       4.497  17.626   9.042  1.00  0.56           H  
ATOM    287 3HG2 VAL A  17       4.517  16.457   7.714  1.00  0.56           H  
ATOM    288  N   LEU A  18       6.998  13.613  10.625  1.00  0.57           N  
ATOM    289  CA  LEU A  18       7.531  12.735  11.646  1.00  0.57           C  
ATOM    290  C   LEU A  18       9.053  12.775  11.703  1.00  0.57           C  
ATOM    291  O   LEU A  18       9.626  12.508  12.763  1.00  0.57           O  
ATOM    292  CB  LEU A  18       7.043  11.294  11.414  1.00  0.57           C  
ATOM    293  CG  LEU A  18       5.495  11.067  11.624  1.00  0.57           C  
ATOM    294  CD1 LEU A  18       5.107   9.661  11.184  1.00  0.57           C  
ATOM    295  CD2 LEU A  18       5.159  11.260  13.109  1.00  0.57           C  
ATOM    296  H   LEU A  18       6.632  13.187   9.778  1.00  0.57           H  
ATOM    297  HA  LEU A  18       7.149  13.066  12.604  1.00  0.57           H  
ATOM    298 1HB  LEU A  18       7.293  11.003  10.391  1.00  0.57           H  
ATOM    299 2HB  LEU A  18       7.576  10.631  12.094  1.00  0.57           H  
ATOM    300  HG  LEU A  18       4.932  11.783  11.018  1.00  0.57           H  
ATOM    301 1HD1 LEU A  18       4.036   9.511  11.333  1.00  0.57           H  
ATOM    302 2HD1 LEU A  18       5.351   9.538  10.132  1.00  0.57           H  
ATOM    303 3HD1 LEU A  18       5.663   8.945  11.774  1.00  0.57           H  
ATOM    304 1HD2 LEU A  18       4.097  11.101  13.271  1.00  0.57           H  
ATOM    305 2HD2 LEU A  18       5.721  10.537  13.706  1.00  0.57           H  
ATOM    306 3HD2 LEU A  18       5.424  12.264  13.409  1.00  0.57           H  
ATOM    307  N   LYS A  19       9.705  13.124  10.577  1.00  0.59           N  
ATOM    308  CA  LYS A  19      11.163  13.122  10.470  1.00  0.59           C  
ATOM    309  C   LYS A  19      11.665  11.721  10.731  1.00  0.59           C  
ATOM    310  O   LYS A  19      12.527  11.489  11.583  1.00  0.59           O  
ATOM    311  CB  LYS A  19      11.820  14.126  11.426  1.00  0.59           C  
ATOM    312  CG  LYS A  19      11.371  15.581  11.249  1.00  0.59           C  
ATOM    313  CD  LYS A  19      11.852  16.158   9.912  1.00  0.59           C  
ATOM    314  CE  LYS A  19      11.464  17.629   9.769  1.00  0.59           C  
ATOM    315  NZ  LYS A  19      11.873  18.195   8.449  1.00  0.59           N  
ATOM    316  H   LYS A  19       9.184  13.326   9.728  1.00  0.59           H  
ATOM    317  HA  LYS A  19      11.433  13.391   9.447  1.00  0.59           H  
ATOM    318 1HB  LYS A  19      11.642  13.842  12.458  1.00  0.59           H  
ATOM    319 2HB  LYS A  19      12.897  14.103  11.274  1.00  0.59           H  
ATOM    320 1HG  LYS A  19      10.276  15.626  11.269  1.00  0.59           H  
ATOM    321 2HG  LYS A  19      11.757  16.188  12.064  1.00  0.59           H  
ATOM    322 1HD  LYS A  19      12.935  16.069   9.841  1.00  0.59           H  
ATOM    323 2HD  LYS A  19      11.403  15.595   9.090  1.00  0.59           H  
ATOM    324 1HE  LYS A  19      10.383  17.724   9.873  1.00  0.59           H  
ATOM    325 2HE  LYS A  19      11.947  18.199  10.560  1.00  0.59           H  
ATOM    326 1HZ  LYS A  19      11.601  19.159   8.387  1.00  0.59           H  
ATOM    327 2HZ  LYS A  19      12.864  18.124   8.337  1.00  0.59           H  
ATOM    328 3HZ  LYS A  19      11.417  17.688   7.671  1.00  0.59           H  
ATOM    329  N   SER A  20      11.099  10.780   9.982  1.00  0.60           N  
ATOM    330  CA  SER A  20      11.426   9.374  10.165  1.00  0.60           C  
ATOM    331  C   SER A  20      11.633   8.689   8.837  1.00  0.60           C  
ATOM    332  O   SER A  20      11.564   9.312   7.775  1.00  0.60           O  
ATOM    333  CB  SER A  20      10.310   8.629  10.879  1.00  0.60           C  
ATOM    334  OG  SER A  20       9.209   8.417  10.022  1.00  0.60           O  
ATOM    335  H   SER A  20      10.415  11.077   9.281  1.00  0.60           H  
ATOM    336  HA  SER A  20      12.347   9.297  10.744  1.00  0.60           H  
ATOM    337 1HB  SER A  20      10.680   7.675  11.244  1.00  0.60           H  
ATOM    338 2HB  SER A  20       9.987   9.206  11.747  1.00  0.60           H  
ATOM    339  HG  SER A  20       9.572   8.009   9.176  1.00  0.60           H  
ATOM    340  N   GLY A  21      11.920   7.399   8.909  1.00  0.61           N  
ATOM    341  CA  GLY A  21      12.068   6.609   7.713  1.00  0.61           C  
ATOM    342  C   GLY A  21      10.661   6.405   7.176  1.00  0.61           C  
ATOM    343  O   GLY A  21       9.716   6.978   7.735  1.00  0.61           O  
ATOM    344  H   GLY A  21      12.012   6.958   9.812  1.00  0.61           H  
ATOM    345 1HA  GLY A  21      12.690   7.138   6.990  1.00  0.61           H  
ATOM    346 2HA  GLY A  21      12.539   5.658   7.957  1.00  0.61           H  
ATOM    347  N   PRO A  22      10.485   5.528   6.184  1.00  0.61           N  
ATOM    348  CA  PRO A  22       9.256   5.278   5.457  1.00  0.61           C  
ATOM    349  C   PRO A  22       8.069   4.962   6.352  1.00  0.61           C  
ATOM    350  O   PRO A  22       8.193   4.219   7.329  1.00  0.61           O  
ATOM    351  CB  PRO A  22       9.627   4.057   4.609  1.00  0.61           C  
ATOM    352  CG  PRO A  22      11.120   4.178   4.407  1.00  0.61           C  
ATOM    353  CD  PRO A  22      11.633   4.717   5.722  1.00  0.61           C  
ATOM    354  HA  PRO A  22       9.046   6.139   4.822  1.00  0.61           H  
ATOM    355 1HB  PRO A  22       9.332   3.136   5.129  1.00  0.61           H  
ATOM    356 2HB  PRO A  22       9.063   4.086   3.663  1.00  0.61           H  
ATOM    357 1HG  PRO A  22      11.550   3.198   4.149  1.00  0.61           H  
ATOM    358 2HG  PRO A  22      11.330   4.850   3.560  1.00  0.61           H  
ATOM    359 1HD  PRO A  22      11.836   3.894   6.425  1.00  0.61           H  
ATOM    360 2HD  PRO A  22      12.519   5.336   5.531  1.00  0.61           H  
ATOM    361  N   VAL A  23       6.915   5.506   5.972  1.00  0.60           N  
ATOM    362  CA  VAL A  23       5.658   5.328   6.712  1.00  0.60           C  
ATOM    363  C   VAL A  23       4.672   4.417   5.989  1.00  0.60           C  
ATOM    364  O   VAL A  23       4.391   4.608   4.803  1.00  0.60           O  
ATOM    365  CB  VAL A  23       4.994   6.701   6.929  1.00  0.60           C  
ATOM    366  CG1 VAL A  23       3.657   6.560   7.613  1.00  0.60           C  
ATOM    367  CG2 VAL A  23       5.887   7.582   7.776  1.00  0.60           C  
ATOM    368  H   VAL A  23       6.928   6.108   5.137  1.00  0.60           H  
ATOM    369  HA  VAL A  23       5.885   4.887   7.681  1.00  0.60           H  
ATOM    370  HB  VAL A  23       4.836   7.168   5.952  1.00  0.60           H  
ATOM    371 1HG1 VAL A  23       3.222   7.536   7.726  1.00  0.60           H  
ATOM    372 2HG1 VAL A  23       2.998   5.947   7.006  1.00  0.60           H  
ATOM    373 3HG1 VAL A  23       3.787   6.096   8.587  1.00  0.60           H  
ATOM    374 1HG2 VAL A  23       5.428   8.554   7.901  1.00  0.60           H  
ATOM    375 2HG2 VAL A  23       6.020   7.138   8.712  1.00  0.60           H  
ATOM    376 3HG2 VAL A  23       6.842   7.697   7.316  1.00  0.60           H  
ATOM    377  N   GLY A  24       4.158   3.407   6.693  1.00  0.58           N  
ATOM    378  CA  GLY A  24       3.201   2.488   6.094  1.00  0.58           C  
ATOM    379  C   GLY A  24       1.801   3.088   6.086  1.00  0.58           C  
ATOM    380  O   GLY A  24       1.466   3.938   6.909  1.00  0.58           O  
ATOM    381  H   GLY A  24       4.417   3.263   7.674  1.00  0.58           H  
ATOM    382 1HA  GLY A  24       3.510   2.249   5.078  1.00  0.58           H  
ATOM    383 2HA  GLY A  24       3.198   1.558   6.662  1.00  0.58           H  
ATOM    384  N   ILE A  25       0.925   2.540   5.260  1.00  0.56           N  
ATOM    385  CA  ILE A  25      -0.440   3.043   5.161  1.00  0.56           C  
ATOM    386  C   ILE A  25      -1.255   2.955   6.440  1.00  0.56           C  
ATOM    387  O   ILE A  25      -2.102   3.814   6.720  1.00  0.56           O  
ATOM    388  CB  ILE A  25      -1.180   2.399   4.003  1.00  0.56           C  
ATOM    389  CG1 ILE A  25      -0.535   2.834   2.769  1.00  0.56           C  
ATOM    390  CG2 ILE A  25      -2.603   2.802   4.020  1.00  0.56           C  
ATOM    391  CD1 ILE A  25      -0.565   4.350   2.642  1.00  0.56           C  
ATOM    392  H   ILE A  25       1.225   1.805   4.640  1.00  0.56           H  
ATOM    393  HA  ILE A  25      -0.352   4.086   4.902  1.00  0.56           H  
ATOM    394  HB  ILE A  25      -1.108   1.312   4.069  1.00  0.56           H  
ATOM    395 1HG1 ILE A  25       0.500   2.500   2.753  1.00  0.56           H  
ATOM    396 2HG1 ILE A  25      -1.062   2.385   1.932  1.00  0.56           H  
ATOM    397 1HG2 ILE A  25      -3.130   2.344   3.182  1.00  0.56           H  
ATOM    398 2HG2 ILE A  25      -3.035   2.458   4.956  1.00  0.56           H  
ATOM    399 3HG2 ILE A  25      -2.681   3.886   3.949  1.00  0.56           H  
ATOM    400 1HD1 ILE A  25      -0.097   4.675   1.739  1.00  0.56           H  
ATOM    401 2HD1 ILE A  25      -1.601   4.688   2.649  1.00  0.56           H  
ATOM    402 3HD1 ILE A  25      -0.032   4.790   3.480  1.00  0.56           H  
ATOM    403  N   HIS A  26      -1.066   1.881   7.184  1.00  0.55           N  
ATOM    404  CA  HIS A  26      -1.804   1.730   8.417  1.00  0.55           C  
ATOM    405  C   HIS A  26      -0.986   2.081   9.649  1.00  0.55           C  
ATOM    406  O   HIS A  26      -1.405   1.799  10.772  1.00  0.55           O  
ATOM    407  CB  HIS A  26      -2.371   0.325   8.517  1.00  0.55           C  
ATOM    408  CG  HIS A  26      -3.398   0.123   7.485  1.00  0.55           C  
ATOM    409  ND1 HIS A  26      -3.112  -0.292   6.199  1.00  0.55           N  
ATOM    410  CD2 HIS A  26      -4.719   0.355   7.524  1.00  0.55           C  
ATOM    411  CE1 HIS A  26      -4.239  -0.319   5.502  1.00  0.55           C  
ATOM    412  NE2 HIS A  26      -5.215   0.073   6.293  1.00  0.55           N  
ATOM    413  H   HIS A  26      -0.383   1.189   6.912  1.00  0.55           H  
ATOM    414  HA  HIS A  26      -2.657   2.399   8.401  1.00  0.55           H  
ATOM    415 1HB  HIS A  26      -1.576  -0.409   8.382  1.00  0.55           H  
ATOM    416 2HB  HIS A  26      -2.817   0.170   9.499  1.00  0.55           H  
ATOM    417  HD2 HIS A  26      -5.289   0.721   8.377  1.00  0.55           H  
ATOM    418  HE1 HIS A  26      -4.343  -0.596   4.453  1.00  0.55           H  
ATOM    419  HE2 HIS A  26      -6.207   0.190   6.047  1.00  0.55           H  
ATOM    420  N   ASP A  27       0.194   2.669   9.461  1.00  0.54           N  
ATOM    421  CA  ASP A  27       0.980   3.031  10.621  1.00  0.54           C  
ATOM    422  C   ASP A  27       0.299   4.099  11.452  1.00  0.54           C  
ATOM    423  O   ASP A  27      -0.234   5.071  10.922  1.00  0.54           O  
ATOM    424  CB  ASP A  27       2.372   3.496  10.243  1.00  0.54           C  
ATOM    425  CG  ASP A  27       3.294   2.365   9.822  1.00  0.54           C  
ATOM    426  OD1 ASP A  27       2.938   1.224   9.970  1.00  0.54           O  
ATOM    427  OD2 ASP A  27       4.390   2.662   9.379  1.00  0.54           O  
ATOM    428  H   ASP A  27       0.525   2.926   8.532  1.00  0.54           H  
ATOM    429  HA  ASP A  27       1.086   2.144  11.247  1.00  0.54           H  
ATOM    430 1HB  ASP A  27       2.305   4.223   9.430  1.00  0.54           H  
ATOM    431 2HB  ASP A  27       2.782   3.994  11.103  1.00  0.54           H  
ATOM    432  N   ASN A  28       0.381   3.962  12.764  1.00  0.53           N  
ATOM    433  CA  ASN A  28      -0.173   4.963  13.664  1.00  0.53           C  
ATOM    434  C   ASN A  28       0.821   6.103  13.867  1.00  0.53           C  
ATOM    435  O   ASN A  28       1.949   5.892  14.338  1.00  0.53           O  
ATOM    436  CB  ASN A  28      -0.644   4.362  14.968  1.00  0.53           C  
ATOM    437  CG  ASN A  28      -1.424   5.357  15.869  1.00  0.53           C  
ATOM    438  OD1 ASN A  28      -1.155   6.572  16.019  1.00  0.53           O  
ATOM    439  ND2 ASN A  28      -2.439   4.808  16.500  1.00  0.53           N  
ATOM    440  H   ASN A  28       0.817   3.135  13.144  1.00  0.53           H  
ATOM    441  HA  ASN A  28      -1.050   5.386  13.186  1.00  0.53           H  
ATOM    442 1HB  ASN A  28      -1.291   3.511  14.755  1.00  0.53           H  
ATOM    443 2HB  ASN A  28       0.202   3.985  15.521  1.00  0.53           H  
ATOM    444 1HD2 ASN A  28      -3.005   5.357  17.113  1.00  0.53           H  
ATOM    445 2HD2 ASN A  28      -2.638   3.834  16.374  1.00  0.53           H  
ATOM    446  N   PHE A  29       0.402   7.296  13.480  1.00  0.53           N  
ATOM    447  CA  PHE A  29       1.211   8.512  13.527  1.00  0.53           C  
ATOM    448  C   PHE A  29       1.895   8.666  14.882  1.00  0.53           C  
ATOM    449  O   PHE A  29       3.063   9.058  14.964  1.00  0.53           O  
ATOM    450  CB  PHE A  29       0.296   9.723  13.304  1.00  0.53           C  
ATOM    451  CG  PHE A  29       0.936  11.100  13.182  1.00  0.53           C  
ATOM    452  CD1 PHE A  29       1.486  11.531  11.977  1.00  0.53           C  
ATOM    453  CD2 PHE A  29       0.946  11.969  14.238  1.00  0.53           C  
ATOM    454  CE1 PHE A  29       2.027  12.785  11.848  1.00  0.53           C  
ATOM    455  CE2 PHE A  29       1.486  13.233  14.122  1.00  0.53           C  
ATOM    456  CZ  PHE A  29       2.023  13.637  12.919  1.00  0.53           C  
ATOM    457  H   PHE A  29      -0.553   7.351  13.116  1.00  0.53           H  
ATOM    458  HA  PHE A  29       1.969   8.462  12.745  1.00  0.53           H  
ATOM    459 1HB  PHE A  29      -0.309   9.558  12.442  1.00  0.53           H  
ATOM    460 2HB  PHE A  29      -0.398   9.772  14.139  1.00  0.53           H  
ATOM    461  HD1 PHE A  29       1.483  10.871  11.137  1.00  0.53           H  
ATOM    462  HD2 PHE A  29       0.521  11.644  15.171  1.00  0.53           H  
ATOM    463  HE1 PHE A  29       2.451  13.102  10.892  1.00  0.53           H  
ATOM    464  HE2 PHE A  29       1.481  13.910  14.980  1.00  0.53           H  
ATOM    465  HZ  PHE A  29       2.437  14.623  12.819  1.00  0.53           H  
ATOM    466  N   PHE A  30       1.151   8.386  15.951  1.00  0.54           N  
ATOM    467  CA  PHE A  30       1.647   8.612  17.295  1.00  0.54           C  
ATOM    468  C   PHE A  30       2.616   7.506  17.720  1.00  0.54           C  
ATOM    469  O   PHE A  30       3.629   7.780  18.365  1.00  0.54           O  
ATOM    470  CB  PHE A  30       0.446   8.783  18.216  1.00  0.54           C  
ATOM    471  CG  PHE A  30      -0.303  10.067  17.769  1.00  0.54           C  
ATOM    472  CD1 PHE A  30      -1.454   9.979  16.976  1.00  0.54           C  
ATOM    473  CD2 PHE A  30       0.168  11.336  18.084  1.00  0.54           C  
ATOM    474  CE1 PHE A  30      -2.100  11.122  16.514  1.00  0.54           C  
ATOM    475  CE2 PHE A  30      -0.484  12.477  17.620  1.00  0.54           C  
ATOM    476  CZ  PHE A  30      -1.613  12.361  16.831  1.00  0.54           C  
ATOM    477  H   PHE A  30       0.225   7.977  15.824  1.00  0.54           H  
ATOM    478  HA  PHE A  30       2.191   9.555  17.305  1.00  0.54           H  
ATOM    479 1HB  PHE A  30      -0.224   7.927  18.141  1.00  0.54           H  
ATOM    480 2HB  PHE A  30       0.766   8.893  19.251  1.00  0.54           H  
ATOM    481  HD1 PHE A  30      -1.838   8.994  16.708  1.00  0.54           H  
ATOM    482  HD2 PHE A  30       1.066  11.429  18.696  1.00  0.54           H  
ATOM    483  HE1 PHE A  30      -2.990  11.038  15.893  1.00  0.54           H  
ATOM    484  HE2 PHE A  30      -0.105  13.464  17.867  1.00  0.54           H  
ATOM    485  HZ  PHE A  30      -2.119  13.252  16.463  1.00  0.54           H  
ATOM    486  N   ASP A  31       2.367   6.260  17.302  1.00  0.55           N  
ATOM    487  CA  ASP A  31       3.278   5.164  17.652  1.00  0.55           C  
ATOM    488  C   ASP A  31       4.641   5.387  17.001  1.00  0.55           C  
ATOM    489  O   ASP A  31       5.673   4.976  17.530  1.00  0.55           O  
ATOM    490  CB  ASP A  31       2.736   3.794  17.241  1.00  0.55           C  
ATOM    491  CG  ASP A  31       1.558   3.305  18.114  1.00  0.55           C  
ATOM    492  OD1 ASP A  31       1.306   3.891  19.143  1.00  0.55           O  
ATOM    493  OD2 ASP A  31       0.926   2.344  17.731  1.00  0.55           O  
ATOM    494  H   ASP A  31       1.548   6.073  16.740  1.00  0.55           H  
ATOM    495  HA  ASP A  31       3.415   5.160  18.734  1.00  0.55           H  
ATOM    496 1HB  ASP A  31       2.420   3.837  16.200  1.00  0.55           H  
ATOM    497 2HB  ASP A  31       3.539   3.060  17.301  1.00  0.55           H  
ATOM    498  N   ARG A  32       4.644   6.098  15.871  1.00  0.56           N  
ATOM    499  CA  ARG A  32       5.876   6.389  15.151  1.00  0.56           C  
ATOM    500  C   ARG A  32       6.623   7.618  15.686  1.00  0.56           C  
ATOM    501  O   ARG A  32       7.641   8.017  15.116  1.00  0.56           O  
ATOM    502  CB  ARG A  32       5.628   6.610  13.667  1.00  0.56           C  
ATOM    503  CG  ARG A  32       5.153   5.410  12.866  1.00  0.56           C  
ATOM    504  CD  ARG A  32       5.109   5.760  11.430  1.00  0.56           C  
ATOM    505  NE  ARG A  32       6.426   6.033  10.946  1.00  0.56           N  
ATOM    506  CZ  ARG A  32       7.260   5.124  10.401  1.00  0.56           C  
ATOM    507  NH1 ARG A  32       6.892   3.871  10.211  1.00  0.56           N  
ATOM    508  NH2 ARG A  32       8.458   5.506  10.041  1.00  0.56           N  
ATOM    509  H   ARG A  32       3.748   6.385  15.470  1.00  0.56           H  
ATOM    510  HA  ARG A  32       6.532   5.525  15.253  1.00  0.56           H  
ATOM    511 1HB  ARG A  32       4.863   7.383  13.560  1.00  0.56           H  
ATOM    512 2HB  ARG A  32       6.537   6.986  13.200  1.00  0.56           H  
ATOM    513 1HG  ARG A  32       5.834   4.571  13.006  1.00  0.56           H  
ATOM    514 2HG  ARG A  32       4.148   5.127  13.187  1.00  0.56           H  
ATOM    515 1HD  ARG A  32       4.737   4.934  10.856  1.00  0.56           H  
ATOM    516 2HD  ARG A  32       4.483   6.637  11.268  1.00  0.56           H  
ATOM    517  HE  ARG A  32       6.779   6.976  11.048  1.00  0.56           H  
ATOM    518 1HH1 ARG A  32       5.938   3.557  10.413  1.00  0.56           H  
ATOM    519 2HH1 ARG A  32       7.537   3.210   9.797  1.00  0.56           H  
ATOM    520 1HH2 ARG A  32       8.722   6.481  10.159  1.00  0.56           H  
ATOM    521 2HH2 ARG A  32       9.099   4.837   9.633  1.00  0.56           H  
ATOM    522  N   GLY A  33       6.140   8.221  16.776  1.00  0.57           N  
ATOM    523  CA  GLY A  33       6.810   9.385  17.342  1.00  0.57           C  
ATOM    524  C   GLY A  33       6.081  10.705  17.109  1.00  0.57           C  
ATOM    525  O   GLY A  33       6.656  11.783  17.338  1.00  0.57           O  
ATOM    526  H   GLY A  33       5.300   7.873  17.238  1.00  0.57           H  
ATOM    527 1HA  GLY A  33       6.921   9.229  18.415  1.00  0.57           H  
ATOM    528 2HA  GLY A  33       7.816   9.452  16.936  1.00  0.57           H  
ATOM    529  N   GLY A  34       4.831  10.637  16.650  1.00  0.58           N  
ATOM    530  CA  GLY A  34       4.035  11.831  16.439  1.00  0.58           C  
ATOM    531  C   GLY A  34       3.598  12.437  17.770  1.00  0.58           C  
ATOM    532  O   GLY A  34       3.648  11.788  18.815  1.00  0.58           O  
ATOM    533  H   GLY A  34       4.402   9.743  16.417  1.00  0.58           H  
ATOM    534 1HA  GLY A  34       4.584  12.551  15.848  1.00  0.58           H  
ATOM    535 2HA  GLY A  34       3.156  11.561  15.864  1.00  0.58           H  
ATOM    536  N   ASN A  35       3.170  13.687  17.723  1.00  0.59           N  
ATOM    537  CA  ASN A  35       2.671  14.419  18.886  1.00  0.59           C  
ATOM    538  C   ASN A  35       1.807  15.572  18.388  1.00  0.59           C  
ATOM    539  O   ASN A  35       1.640  15.722  17.178  1.00  0.59           O  
ATOM    540  CB  ASN A  35       3.811  14.901  19.785  1.00  0.59           C  
ATOM    541  CG  ASN A  35       4.785  15.816  19.078  1.00  0.59           C  
ATOM    542  OD1 ASN A  35       4.381  16.707  18.315  1.00  0.59           O  
ATOM    543  ND2 ASN A  35       6.060  15.626  19.332  1.00  0.59           N  
ATOM    544  H   ASN A  35       3.174  14.145  16.829  1.00  0.59           H  
ATOM    545  HA  ASN A  35       2.029  13.759  19.473  1.00  0.59           H  
ATOM    546 1HB  ASN A  35       3.403  15.422  20.649  1.00  0.59           H  
ATOM    547 2HB  ASN A  35       4.360  14.036  20.161  1.00  0.59           H  
ATOM    548 1HD2 ASN A  35       6.748  16.212  18.905  1.00  0.59           H  
ATOM    549 2HD2 ASN A  35       6.342  14.897  19.961  1.00  0.59           H  
ATOM    550  N   SER A  36       1.295  16.409  19.291  1.00  0.59           N  
ATOM    551  CA  SER A  36       0.436  17.526  18.889  1.00  0.59           C  
ATOM    552  C   SER A  36       1.123  18.548  17.967  1.00  0.59           C  
ATOM    553  O   SER A  36       0.518  19.042  17.014  1.00  0.59           O  
ATOM    554  CB  SER A  36      -0.086  18.234  20.124  1.00  0.59           C  
ATOM    555  OG  SER A  36      -0.938  17.395  20.858  1.00  0.59           O  
ATOM    556  H   SER A  36       1.476  16.255  20.273  1.00  0.59           H  
ATOM    557  HA  SER A  36      -0.419  17.111  18.353  1.00  0.59           H  
ATOM    558 1HB  SER A  36       0.752  18.546  20.747  1.00  0.59           H  
ATOM    559 2HB  SER A  36      -0.624  19.133  19.825  1.00  0.59           H  
ATOM    560  HG  SER A  36      -1.235  17.914  21.613  1.00  0.59           H  
ATOM    561  N   LEU A  37       2.390  18.871  18.220  1.00  0.59           N  
ATOM    562  CA  LEU A  37       3.062  19.855  17.369  1.00  0.59           C  
ATOM    563  C   LEU A  37       3.209  19.320  15.951  1.00  0.59           C  
ATOM    564  O   LEU A  37       3.060  20.053  14.969  1.00  0.59           O  
ATOM    565  CB  LEU A  37       4.441  20.184  17.925  1.00  0.59           C  
ATOM    566  CG  LEU A  37       4.448  20.931  19.253  1.00  0.59           C  
ATOM    567  CD1 LEU A  37       5.877  21.035  19.759  1.00  0.59           C  
ATOM    568  CD2 LEU A  37       3.827  22.303  19.057  1.00  0.59           C  
ATOM    569  H   LEU A  37       2.882  18.438  18.989  1.00  0.59           H  
ATOM    570  HA  LEU A  37       2.461  20.763  17.338  1.00  0.59           H  
ATOM    571 1HB  LEU A  37       4.994  19.257  18.060  1.00  0.59           H  
ATOM    572 2HB  LEU A  37       4.972  20.794  17.196  1.00  0.59           H  
ATOM    573  HG  LEU A  37       3.869  20.372  19.988  1.00  0.59           H  
ATOM    574 1HD1 LEU A  37       5.888  21.559  20.714  1.00  0.59           H  
ATOM    575 2HD1 LEU A  37       6.289  20.033  19.890  1.00  0.59           H  
ATOM    576 3HD1 LEU A  37       6.480  21.584  19.036  1.00  0.59           H  
ATOM    577 1HD2 LEU A  37       3.826  22.840  20.006  1.00  0.59           H  
ATOM    578 2HD2 LEU A  37       4.407  22.863  18.324  1.00  0.59           H  
ATOM    579 3HD2 LEU A  37       2.802  22.192  18.701  1.00  0.59           H  
ATOM    580  N   LYS A  38       3.501  18.024  15.859  1.00  0.59           N  
ATOM    581  CA  LYS A  38       3.655  17.356  14.580  1.00  0.59           C  
ATOM    582  C   LYS A  38       2.298  17.191  13.900  1.00  0.59           C  
ATOM    583  O   LYS A  38       2.188  17.361  12.690  1.00  0.59           O  
ATOM    584  CB  LYS A  38       4.358  16.015  14.776  1.00  0.59           C  
ATOM    585  CG  LYS A  38       5.840  16.130  15.156  1.00  0.59           C  
ATOM    586  CD  LYS A  38       6.459  14.759  15.353  1.00  0.59           C  
ATOM    587  CE  LYS A  38       7.918  14.814  15.777  1.00  0.59           C  
ATOM    588  NZ  LYS A  38       8.499  13.433  15.938  1.00  0.59           N  
ATOM    589  H   LYS A  38       3.632  17.495  16.719  1.00  0.59           H  
ATOM    590  HA  LYS A  38       4.279  17.976  13.937  1.00  0.59           H  
ATOM    591 1HB  LYS A  38       3.860  15.470  15.566  1.00  0.59           H  
ATOM    592 2HB  LYS A  38       4.291  15.424  13.888  1.00  0.59           H  
ATOM    593 1HG  LYS A  38       6.378  16.645  14.355  1.00  0.59           H  
ATOM    594 2HG  LYS A  38       5.940  16.708  16.073  1.00  0.59           H  
ATOM    595 1HD  LYS A  38       5.929  14.260  16.149  1.00  0.59           H  
ATOM    596 2HD  LYS A  38       6.367  14.182  14.448  1.00  0.59           H  
ATOM    597 1HE  LYS A  38       8.502  15.363  15.038  1.00  0.59           H  
ATOM    598 2HE  LYS A  38       7.976  15.331  16.733  1.00  0.59           H  
ATOM    599 1HZ  LYS A  38       9.457  13.498  16.239  1.00  0.59           H  
ATOM    600 2HZ  LYS A  38       7.946  12.885  16.636  1.00  0.59           H  
ATOM    601 3HZ  LYS A  38       8.464  12.947  15.043  1.00  0.59           H  
ATOM    602  N   ALA A  39       1.258  16.870  14.675  1.00  0.58           N  
ATOM    603  CA  ALA A  39      -0.095  16.701  14.153  1.00  0.58           C  
ATOM    604  C   ALA A  39      -0.604  18.007  13.546  1.00  0.58           C  
ATOM    605  O   ALA A  39      -1.289  18.006  12.524  1.00  0.58           O  
ATOM    606  CB  ALA A  39      -1.025  16.218  15.248  1.00  0.58           C  
ATOM    607  H   ALA A  39       1.408  16.721  15.669  1.00  0.58           H  
ATOM    608  HA  ALA A  39      -0.061  15.948  13.366  1.00  0.58           H  
ATOM    609 1HB  ALA A  39      -2.007  16.061  14.832  1.00  0.58           H  
ATOM    610 2HB  ALA A  39      -0.650  15.280  15.655  1.00  0.58           H  
ATOM    611 3HB  ALA A  39      -1.068  16.965  16.036  1.00  0.58           H  
ATOM    612  N   THR A  40      -0.211  19.128  14.148  1.00  0.58           N  
ATOM    613  CA  THR A  40      -0.611  20.454  13.702  1.00  0.58           C  
ATOM    614  C   THR A  40       0.419  21.125  12.788  1.00  0.58           C  
ATOM    615  O   THR A  40       0.607  22.314  13.052  1.00  0.58           O  
ATOM    616  CB  THR A  40      -0.896  21.366  14.913  1.00  0.58           C  
ATOM    617  OG1 THR A  40       0.263  21.463  15.736  1.00  0.58           O  
ATOM    618  CG2 THR A  40      -2.033  20.801  15.722  1.00  0.58           C  
ATOM    619  H   THR A  40       0.343  19.058  15.001  1.00  0.58           H  
ATOM    620  HA  THR A  40      -1.535  20.355  13.136  1.00  0.58           H  
ATOM    621  HB  THR A  40      -1.162  22.361  14.562  1.00  0.58           H  
ATOM    622  HG1 THR A  40       0.485  20.566  16.077  1.00  0.58           H  
ATOM    623 1HG2 THR A  40      -2.232  21.449  16.574  1.00  0.58           H  
ATOM    624 2HG2 THR A  40      -2.917  20.744  15.096  1.00  0.58           H  
ATOM    625 3HG2 THR A  40      -1.771  19.805  16.079  1.00  0.58           H  
ATOM    626  N   ALA A  41       1.489  20.357  12.566  1.00  0.57           N  
ATOM    627  CA  ALA A  41       2.166  20.595  11.294  1.00  0.57           C  
ATOM    628  C   ALA A  41       1.480  19.828  10.164  1.00  0.57           C  
ATOM    629  O   ALA A  41       1.243  20.384   9.087  1.00  0.57           O  
ATOM    630  CB  ALA A  41       3.625  20.199  11.380  1.00  0.57           C  
ATOM    631  H   ALA A  41       2.142  20.323  13.348  1.00  0.57           H  
ATOM    632  HA  ALA A  41       2.100  21.659  11.071  1.00  0.57           H  
ATOM    633 1HB  ALA A  41       4.116  20.406  10.433  1.00  0.57           H  
ATOM    634 2HB  ALA A  41       4.105  20.767  12.177  1.00  0.57           H  
ATOM    635 3HB  ALA A  41       3.697  19.140  11.600  1.00  0.57           H  
ATOM    636  N   LEU A  42       1.099  18.578  10.433  1.00  0.57           N  
ATOM    637  CA  LEU A  42       0.482  17.726   9.427  1.00  0.57           C  
ATOM    638  C   LEU A  42      -0.799  18.318   8.889  1.00  0.57           C  
ATOM    639  O   LEU A  42      -0.945  18.447   7.675  1.00  0.57           O  
ATOM    640  CB  LEU A  42       0.181  16.334   9.988  1.00  0.57           C  
ATOM    641  CG  LEU A  42      -0.534  15.425   9.049  1.00  0.57           C  
ATOM    642  CD1 LEU A  42       0.372  15.164   7.832  1.00  0.57           C  
ATOM    643  CD2 LEU A  42      -0.951  14.141   9.791  1.00  0.57           C  
ATOM    644  H   LEU A  42       1.301  18.188  11.350  1.00  0.57           H  
ATOM    645  HA  LEU A  42       1.174  17.626   8.596  1.00  0.57           H  
ATOM    646 1HB  LEU A  42       1.109  15.862  10.282  1.00  0.57           H  
ATOM    647 2HB  LEU A  42      -0.434  16.434  10.866  1.00  0.57           H  
ATOM    648  HG  LEU A  42      -1.422  15.924   8.700  1.00  0.57           H  
ATOM    649 1HD1 LEU A  42      -0.147  14.535   7.119  1.00  0.57           H  
ATOM    650 2HD1 LEU A  42       0.622  16.111   7.354  1.00  0.57           H  
ATOM    651 3HD1 LEU A  42       1.289  14.671   8.159  1.00  0.57           H  
ATOM    652 1HD2 LEU A  42      -1.499  13.492   9.118  1.00  0.57           H  
ATOM    653 2HD2 LEU A  42      -0.072  13.625  10.153  1.00  0.57           H  
ATOM    654 3HD2 LEU A  42      -1.592  14.404  10.634  1.00  0.57           H  
ATOM    655  N   VAL A  43      -1.708  18.736   9.768  1.00  0.57           N  
ATOM    656  CA  VAL A  43      -2.970  19.286   9.293  1.00  0.57           C  
ATOM    657  C   VAL A  43      -2.777  20.505   8.418  1.00  0.57           C  
ATOM    658  O   VAL A  43      -3.439  20.648   7.389  1.00  0.57           O  
ATOM    659  CB  VAL A  43      -3.893  19.705  10.443  1.00  0.57           C  
ATOM    660  CG1 VAL A  43      -5.057  20.479   9.849  1.00  0.57           C  
ATOM    661  CG2 VAL A  43      -4.399  18.514  11.167  1.00  0.57           C  
ATOM    662  H   VAL A  43      -1.537  18.617  10.766  1.00  0.57           H  
ATOM    663  HA  VAL A  43      -3.475  18.515   8.712  1.00  0.57           H  
ATOM    664  HB  VAL A  43      -3.355  20.355  11.132  1.00  0.57           H  
ATOM    665 1HG1 VAL A  43      -5.731  20.791  10.647  1.00  0.57           H  
ATOM    666 2HG1 VAL A  43      -4.689  21.358   9.324  1.00  0.57           H  
ATOM    667 3HG1 VAL A  43      -5.585  19.841   9.148  1.00  0.57           H  
ATOM    668 1HG2 VAL A  43      -5.066  18.826  11.970  1.00  0.57           H  
ATOM    669 2HG2 VAL A  43      -4.946  17.877  10.470  1.00  0.57           H  
ATOM    670 3HG2 VAL A  43      -3.557  17.981  11.578  1.00  0.57           H  
ATOM    671  N   SER A  44      -1.885  21.401   8.821  1.00  0.57           N  
ATOM    672  CA  SER A  44      -1.655  22.602   8.044  1.00  0.57           C  
ATOM    673  C   SER A  44      -1.131  22.252   6.654  1.00  0.57           C  
ATOM    674  O   SER A  44      -1.566  22.826   5.649  1.00  0.57           O  
ATOM    675  CB  SER A  44      -0.667  23.492   8.774  1.00  0.57           C  
ATOM    676  OG  SER A  44      -1.211  23.977   9.975  1.00  0.57           O  
ATOM    677  H   SER A  44      -1.354  21.232   9.662  1.00  0.57           H  
ATOM    678  HA  SER A  44      -2.602  23.132   7.933  1.00  0.57           H  
ATOM    679 1HB  SER A  44       0.236  22.917   8.990  1.00  0.57           H  
ATOM    680 2HB  SER A  44      -0.379  24.324   8.134  1.00  0.57           H  
ATOM    681  HG  SER A  44      -0.475  24.366  10.463  1.00  0.57           H  
ATOM    682  N   ARG A  45      -0.216  21.281   6.588  1.00  0.57           N  
ATOM    683  CA  ARG A  45       0.353  20.881   5.312  1.00  0.57           C  
ATOM    684  C   ARG A  45      -0.681  20.163   4.452  1.00  0.57           C  
ATOM    685  O   ARG A  45      -0.757  20.406   3.245  1.00  0.57           O  
ATOM    686  CB  ARG A  45       1.572  20.024   5.558  1.00  0.57           C  
ATOM    687  CG  ARG A  45       2.728  20.814   6.159  1.00  0.57           C  
ATOM    688  CD  ARG A  45       3.891  19.986   6.561  1.00  0.57           C  
ATOM    689  NE  ARG A  45       4.916  20.829   7.180  1.00  0.57           N  
ATOM    690  CZ  ARG A  45       6.073  20.407   7.727  1.00  0.57           C  
ATOM    691  NH1 ARG A  45       6.393  19.147   7.734  1.00  0.57           N  
ATOM    692  NH2 ARG A  45       6.900  21.284   8.262  1.00  0.57           N  
ATOM    693  H   ARG A  45       0.117  20.834   7.445  1.00  0.57           H  
ATOM    694  HA  ARG A  45       0.673  21.779   4.785  1.00  0.57           H  
ATOM    695 1HB  ARG A  45       1.320  19.206   6.237  1.00  0.57           H  
ATOM    696 2HB  ARG A  45       1.902  19.598   4.622  1.00  0.57           H  
ATOM    697 1HG  ARG A  45       3.074  21.541   5.426  1.00  0.57           H  
ATOM    698 2HG  ARG A  45       2.372  21.344   7.041  1.00  0.57           H  
ATOM    699 1HD  ARG A  45       3.568  19.243   7.290  1.00  0.57           H  
ATOM    700 2HD  ARG A  45       4.324  19.488   5.693  1.00  0.57           H  
ATOM    701  HE  ARG A  45       4.731  21.824   7.207  1.00  0.57           H  
ATOM    702 1HH1 ARG A  45       5.774  18.463   7.325  1.00  0.57           H  
ATOM    703 2HH1 ARG A  45       7.269  18.864   8.149  1.00  0.57           H  
ATOM    704 1HH2 ARG A  45       6.665  22.267   8.262  1.00  0.57           H  
ATOM    705 2HH2 ARG A  45       7.769  20.971   8.669  1.00  0.57           H  
ATOM    706  N   ILE A  46      -1.526  19.330   5.071  1.00  0.58           N  
ATOM    707  CA  ILE A  46      -2.579  18.656   4.330  1.00  0.58           C  
ATOM    708  C   ILE A  46      -3.559  19.648   3.768  1.00  0.58           C  
ATOM    709  O   ILE A  46      -3.927  19.566   2.598  1.00  0.58           O  
ATOM    710  CB  ILE A  46      -3.402  17.678   5.192  1.00  0.58           C  
ATOM    711  CG1 ILE A  46      -2.606  16.457   5.605  1.00  0.58           C  
ATOM    712  CG2 ILE A  46      -4.704  17.295   4.509  1.00  0.58           C  
ATOM    713  CD1 ILE A  46      -3.333  15.627   6.657  1.00  0.58           C  
ATOM    714  H   ILE A  46      -1.422  19.154   6.068  1.00  0.58           H  
ATOM    715  HA  ILE A  46      -2.123  18.108   3.508  1.00  0.58           H  
ATOM    716  HB  ILE A  46      -3.657  18.197   6.119  1.00  0.58           H  
ATOM    717 1HG1 ILE A  46      -2.424  15.845   4.732  1.00  0.58           H  
ATOM    718 2HG1 ILE A  46      -1.649  16.772   6.005  1.00  0.58           H  
ATOM    719 1HG2 ILE A  46      -5.270  16.662   5.175  1.00  0.58           H  
ATOM    720 2HG2 ILE A  46      -5.290  18.186   4.280  1.00  0.58           H  
ATOM    721 3HG2 ILE A  46      -4.503  16.767   3.610  1.00  0.58           H  
ATOM    722 1HD1 ILE A  46      -2.730  14.760   6.920  1.00  0.58           H  
ATOM    723 2HD1 ILE A  46      -3.507  16.236   7.545  1.00  0.58           H  
ATOM    724 3HD1 ILE A  46      -4.287  15.291   6.257  1.00  0.58           H  
ATOM    725  N   ALA A  47      -3.986  20.598   4.591  1.00  0.59           N  
ATOM    726  CA  ALA A  47      -4.970  21.541   4.126  1.00  0.59           C  
ATOM    727  C   ALA A  47      -4.473  22.322   2.932  1.00  0.59           C  
ATOM    728  O   ALA A  47      -5.202  22.448   1.939  1.00  0.59           O  
ATOM    729  CB  ALA A  47      -5.337  22.488   5.258  1.00  0.59           C  
ATOM    730  H   ALA A  47      -3.653  20.643   5.552  1.00  0.59           H  
ATOM    731  HA  ALA A  47      -5.833  20.985   3.809  1.00  0.59           H  
ATOM    732 1HB  ALA A  47      -6.103  23.183   4.921  1.00  0.59           H  
ATOM    733 2HB  ALA A  47      -5.716  21.907   6.100  1.00  0.59           H  
ATOM    734 3HB  ALA A  47      -4.448  23.040   5.569  1.00  0.59           H  
ATOM    735  N   LYS A  48      -3.212  22.761   2.972  1.00  0.60           N  
ATOM    736  CA  LYS A  48      -2.652  23.529   1.872  1.00  0.60           C  
ATOM    737  C   LYS A  48      -2.438  22.699   0.610  1.00  0.60           C  
ATOM    738  O   LYS A  48      -2.704  23.169  -0.499  1.00  0.60           O  
ATOM    739  CB  LYS A  48      -1.331  24.161   2.305  1.00  0.60           C  
ATOM    740  CG  LYS A  48      -1.482  25.284   3.327  1.00  0.60           C  
ATOM    741  CD  LYS A  48      -0.132  25.841   3.746  1.00  0.60           C  
ATOM    742  CE  LYS A  48      -0.289  26.955   4.772  1.00  0.60           C  
ATOM    743  NZ  LYS A  48       1.029  27.498   5.208  1.00  0.60           N  
ATOM    744  H   LYS A  48      -2.643  22.609   3.810  1.00  0.60           H  
ATOM    745  HA  LYS A  48      -3.354  24.327   1.628  1.00  0.60           H  
ATOM    746 1HB  LYS A  48      -0.700  23.387   2.756  1.00  0.60           H  
ATOM    747 2HB  LYS A  48      -0.806  24.549   1.435  1.00  0.60           H  
ATOM    748 1HG  LYS A  48      -2.083  26.085   2.898  1.00  0.60           H  
ATOM    749 2HG  LYS A  48      -1.997  24.900   4.207  1.00  0.60           H  
ATOM    750 1HD  LYS A  48       0.463  25.037   4.185  1.00  0.60           H  
ATOM    751 2HD  LYS A  48       0.393  26.228   2.874  1.00  0.60           H  
ATOM    752 1HE  LYS A  48      -0.877  27.760   4.337  1.00  0.60           H  
ATOM    753 2HE  LYS A  48      -0.815  26.563   5.644  1.00  0.60           H  
ATOM    754 1HZ  LYS A  48       0.884  28.232   5.888  1.00  0.60           H  
ATOM    755 2HZ  LYS A  48       1.576  26.758   5.623  1.00  0.60           H  
ATOM    756 3HZ  LYS A  48       1.521  27.873   4.410  1.00  0.60           H  
ATOM    757  N   GLU A  49      -1.972  21.463   0.776  1.00  0.63           N  
ATOM    758  CA  GLU A  49      -1.677  20.594  -0.355  1.00  0.63           C  
ATOM    759  C   GLU A  49      -2.934  20.049  -1.038  1.00  0.63           C  
ATOM    760  O   GLU A  49      -2.976  19.923  -2.264  1.00  0.63           O  
ATOM    761  CB  GLU A  49      -0.803  19.431   0.105  1.00  0.63           C  
ATOM    762  CG  GLU A  49      -0.276  18.535  -1.005  1.00  0.63           C  
ATOM    763  CD  GLU A  49       0.717  19.253  -1.929  1.00  0.63           C  
ATOM    764  OE1 GLU A  49       1.229  20.276  -1.547  1.00  0.63           O  
ATOM    765  OE2 GLU A  49       0.969  18.754  -3.012  1.00  0.63           O  
ATOM    766  H   GLU A  49      -1.771  21.118   1.714  1.00  0.63           H  
ATOM    767  HA  GLU A  49      -1.122  21.175  -1.090  1.00  0.63           H  
ATOM    768 1HB  GLU A  49       0.053  19.820   0.656  1.00  0.63           H  
ATOM    769 2HB  GLU A  49      -1.373  18.807   0.798  1.00  0.63           H  
ATOM    770 1HG  GLU A  49       0.213  17.668  -0.556  1.00  0.63           H  
ATOM    771 2HG  GLU A  49      -1.125  18.179  -1.588  1.00  0.63           H  
ATOM    772  N   PHE A  50      -3.948  19.699  -0.246  1.00  0.66           N  
ATOM    773  CA  PHE A  50      -5.155  19.090  -0.782  1.00  0.66           C  
ATOM    774  C   PHE A  50      -6.373  20.016  -0.903  1.00  0.66           C  
ATOM    775  O   PHE A  50      -7.362  19.633  -1.529  1.00  0.66           O  
ATOM    776  CB  PHE A  50      -5.525  17.893   0.081  1.00  0.66           C  
ATOM    777  CG  PHE A  50      -4.551  16.739   0.039  1.00  0.66           C  
ATOM    778  CD1 PHE A  50      -3.599  16.596   1.015  1.00  0.66           C  
ATOM    779  CD2 PHE A  50      -4.621  15.778  -0.942  1.00  0.66           C  
ATOM    780  CE1 PHE A  50      -2.739  15.534   1.036  1.00  0.66           C  
ATOM    781  CE2 PHE A  50      -3.759  14.710  -0.932  1.00  0.66           C  
ATOM    782  CZ  PHE A  50      -2.819  14.584   0.070  1.00  0.66           C  
ATOM    783  H   PHE A  50      -3.868  19.816   0.763  1.00  0.66           H  
ATOM    784  HA  PHE A  50      -4.921  18.723  -1.782  1.00  0.66           H  
ATOM    785 1HB  PHE A  50      -5.578  18.220   1.114  1.00  0.66           H  
ATOM    786 2HB  PHE A  50      -6.509  17.525  -0.200  1.00  0.66           H  
ATOM    787  HD1 PHE A  50      -3.537  17.344   1.775  1.00  0.66           H  
ATOM    788  HD2 PHE A  50      -5.375  15.865  -1.726  1.00  0.66           H  
ATOM    789  HE1 PHE A  50      -2.003  15.448   1.825  1.00  0.66           H  
ATOM    790  HE2 PHE A  50      -3.832  13.960  -1.711  1.00  0.66           H  
ATOM    791  HZ  PHE A  50      -2.148  13.734   0.093  1.00  0.66           H  
ATOM    792  N   GLY A  51      -6.327  21.231  -0.343  1.00  0.69           N  
ATOM    793  CA  GLY A  51      -7.479  22.130  -0.455  1.00  0.69           C  
ATOM    794  C   GLY A  51      -8.644  21.744   0.459  1.00  0.69           C  
ATOM    795  O   GLY A  51      -9.810  21.934   0.104  1.00  0.69           O  
ATOM    796  H   GLY A  51      -5.523  21.543   0.197  1.00  0.69           H  
ATOM    797 1HA  GLY A  51      -7.154  23.143  -0.213  1.00  0.69           H  
ATOM    798 2HA  GLY A  51      -7.818  22.149  -1.488  1.00  0.69           H  
ATOM    799  N   VAL A  52      -8.322  21.153   1.605  1.00  0.72           N  
ATOM    800  CA  VAL A  52      -9.353  20.694   2.543  1.00  0.72           C  
ATOM    801  C   VAL A  52      -8.943  20.837   3.992  1.00  0.72           C  
ATOM    802  O   VAL A  52      -7.923  20.306   4.419  1.00  0.72           O  
ATOM    803  CB  VAL A  52      -9.630  19.199   2.298  1.00  0.72           C  
ATOM    804  CG1 VAL A  52      -8.335  18.441   2.481  1.00  0.72           C  
ATOM    805  CG2 VAL A  52     -10.678  18.653   3.284  1.00  0.72           C  
ATOM    806  H   VAL A  52      -7.330  21.094   1.824  1.00  0.72           H  
ATOM    807  HA  VAL A  52     -10.260  21.273   2.374  1.00  0.72           H  
ATOM    808  HB  VAL A  52      -9.973  19.059   1.270  1.00  0.72           H  
ATOM    809 1HG1 VAL A  52      -8.509  17.401   2.297  1.00  0.72           H  
ATOM    810 2HG1 VAL A  52      -7.615  18.827   1.784  1.00  0.72           H  
ATOM    811 3HG1 VAL A  52      -7.969  18.573   3.493  1.00  0.72           H  
ATOM    812 1HG2 VAL A  52     -10.839  17.593   3.088  1.00  0.72           H  
ATOM    813 2HG2 VAL A  52     -10.327  18.774   4.307  1.00  0.72           H  
ATOM    814 3HG2 VAL A  52     -11.619  19.190   3.161  1.00  0.72           H  
ATOM    815  N   GLN A  53      -9.797  21.434   4.796  1.00  0.74           N  
ATOM    816  CA  GLN A  53      -9.451  21.545   6.196  1.00  0.74           C  
ATOM    817  C   GLN A  53      -9.723  20.234   6.901  1.00  0.74           C  
ATOM    818  O   GLN A  53     -10.834  19.706   6.828  1.00  0.74           O  
ATOM    819  CB  GLN A  53     -10.247  22.665   6.872  1.00  0.74           C  
ATOM    820  CG  GLN A  53      -9.888  22.902   8.345  1.00  0.74           C  
ATOM    821  CD  GLN A  53      -8.477  23.491   8.514  1.00  0.74           C  
ATOM    822  OE1 GLN A  53      -8.147  24.510   7.897  1.00  0.74           O  
ATOM    823  NE2 GLN A  53      -7.656  22.881   9.357  1.00  0.74           N  
ATOM    824  H   GLN A  53     -10.650  21.836   4.436  1.00  0.74           H  
ATOM    825  HA  GLN A  53      -8.387  21.764   6.283  1.00  0.74           H  
ATOM    826 1HB  GLN A  53     -10.090  23.599   6.334  1.00  0.74           H  
ATOM    827 2HB  GLN A  53     -11.311  22.433   6.822  1.00  0.74           H  
ATOM    828 1HG  GLN A  53     -10.603  23.601   8.773  1.00  0.74           H  
ATOM    829 2HG  GLN A  53      -9.930  21.951   8.882  1.00  0.74           H  
ATOM    830 1HE2 GLN A  53      -6.736  23.253   9.504  1.00  0.74           H  
ATOM    831 2HE2 GLN A  53      -7.958  22.065   9.856  1.00  0.74           H  
ATOM    832  N   VAL A  54      -8.718  19.720   7.588  1.00  0.75           N  
ATOM    833  CA  VAL A  54      -8.875  18.509   8.368  1.00  0.75           C  
ATOM    834  C   VAL A  54      -8.697  18.829   9.845  1.00  0.75           C  
ATOM    835  O   VAL A  54      -7.583  19.061  10.285  1.00  0.75           O  
ATOM    836  CB  VAL A  54      -7.856  17.440   7.959  1.00  0.75           C  
ATOM    837  CG1 VAL A  54      -8.053  16.233   8.835  1.00  0.75           C  
ATOM    838  CG2 VAL A  54      -8.061  17.072   6.478  1.00  0.75           C  
ATOM    839  H   VAL A  54      -7.824  20.190   7.566  1.00  0.75           H  
ATOM    840  HA  VAL A  54      -9.855  18.088   8.167  1.00  0.75           H  
ATOM    841  HB  VAL A  54      -6.842  17.811   8.113  1.00  0.75           H  
ATOM    842 1HG1 VAL A  54      -7.347  15.481   8.563  1.00  0.75           H  
ATOM    843 2HG1 VAL A  54      -7.904  16.514   9.881  1.00  0.75           H  
ATOM    844 3HG1 VAL A  54      -9.061  15.855   8.708  1.00  0.75           H  
ATOM    845 1HG2 VAL A  54      -7.350  16.301   6.192  1.00  0.75           H  
ATOM    846 2HG2 VAL A  54      -9.075  16.698   6.333  1.00  0.75           H  
ATOM    847 3HG2 VAL A  54      -7.909  17.955   5.857  1.00  0.75           H  
ATOM    848  N   PRO A  55      -9.757  18.876  10.639  1.00  0.75           N  
ATOM    849  CA  PRO A  55      -9.706  19.193  12.043  1.00  0.75           C  
ATOM    850  C   PRO A  55      -8.753  18.259  12.767  1.00  0.75           C  
ATOM    851  O   PRO A  55      -8.655  17.066  12.458  1.00  0.75           O  
ATOM    852  CB  PRO A  55     -11.157  19.002  12.470  1.00  0.75           C  
ATOM    853  CG  PRO A  55     -11.957  19.268  11.223  1.00  0.75           C  
ATOM    854  CD  PRO A  55     -11.115  18.725  10.102  1.00  0.75           C  
ATOM    855  HA  PRO A  55      -9.391  20.241  12.167  1.00  0.75           H  
ATOM    856 1HB  PRO A  55     -11.296  17.971  12.791  1.00  0.75           H  
ATOM    857 2HB  PRO A  55     -11.408  19.655  13.316  1.00  0.75           H  
ATOM    858 1HG  PRO A  55     -12.933  18.763  11.285  1.00  0.75           H  
ATOM    859 2HG  PRO A  55     -12.158  20.343  11.118  1.00  0.75           H  
ATOM    860 1HD  PRO A  55     -11.346  17.677   9.900  1.00  0.75           H  
ATOM    861 2HD  PRO A  55     -11.278  19.367   9.235  1.00  0.75           H  
ATOM    862  N   LEU A  56      -8.078  18.791  13.769  1.00  0.74           N  
ATOM    863  CA  LEU A  56      -7.136  17.992  14.529  1.00  0.74           C  
ATOM    864  C   LEU A  56      -7.800  16.752  15.123  1.00  0.74           C  
ATOM    865  O   LEU A  56      -7.173  15.696  15.222  1.00  0.74           O  
ATOM    866  CB  LEU A  56      -6.503  18.832  15.630  1.00  0.74           C  
ATOM    867  CG  LEU A  56      -5.397  18.151  16.351  1.00  0.74           C  
ATOM    868  CD1 LEU A  56      -4.322  17.799  15.333  1.00  0.74           C  
ATOM    869  CD2 LEU A  56      -4.850  19.059  17.439  1.00  0.74           C  
ATOM    870  H   LEU A  56      -8.192  19.770  13.992  1.00  0.74           H  
ATOM    871  HA  LEU A  56      -6.347  17.662  13.853  1.00  0.74           H  
ATOM    872 1HB  LEU A  56      -6.107  19.746  15.192  1.00  0.74           H  
ATOM    873 2HB  LEU A  56      -7.268  19.094  16.360  1.00  0.74           H  
ATOM    874  HG  LEU A  56      -5.760  17.246  16.800  1.00  0.74           H  
ATOM    875 1HD1 LEU A  56      -3.527  17.311  15.840  1.00  0.74           H  
ATOM    876 2HD1 LEU A  56      -4.732  17.144  14.574  1.00  0.74           H  
ATOM    877 3HD1 LEU A  56      -3.949  18.694  14.859  1.00  0.74           H  
ATOM    878 1HD2 LEU A  56      -4.033  18.559  17.959  1.00  0.74           H  
ATOM    879 2HD2 LEU A  56      -4.484  19.978  16.996  1.00  0.74           H  
ATOM    880 3HD2 LEU A  56      -5.644  19.291  18.148  1.00  0.74           H  
ATOM    881  N   LYS A  57      -9.071  16.869  15.519  1.00  0.72           N  
ATOM    882  CA  LYS A  57      -9.773  15.727  16.092  1.00  0.72           C  
ATOM    883  C   LYS A  57      -9.863  14.555  15.109  1.00  0.72           C  
ATOM    884  O   LYS A  57      -9.958  13.407  15.540  1.00  0.72           O  
ATOM    885  CB  LYS A  57     -11.195  16.117  16.527  1.00  0.72           C  
ATOM    886  CG  LYS A  57     -12.144  16.404  15.362  1.00  0.72           C  
ATOM    887  CD  LYS A  57     -13.545  16.769  15.801  1.00  0.72           C  
ATOM    888  CE  LYS A  57     -14.444  17.112  14.586  1.00  0.72           C  
ATOM    889  NZ  LYS A  57     -14.701  15.922  13.675  1.00  0.72           N  
ATOM    890  H   LYS A  57      -9.547  17.751  15.412  1.00  0.72           H  
ATOM    891  HA  LYS A  57      -9.219  15.389  16.968  1.00  0.72           H  
ATOM    892 1HB  LYS A  57     -11.629  15.311  17.117  1.00  0.72           H  
ATOM    893 2HB  LYS A  57     -11.156  17.004  17.158  1.00  0.72           H  
ATOM    894 1HG  LYS A  57     -11.740  17.208  14.786  1.00  0.72           H  
ATOM    895 2HG  LYS A  57     -12.220  15.527  14.730  1.00  0.72           H  
ATOM    896 1HD  LYS A  57     -13.983  15.929  16.339  1.00  0.72           H  
ATOM    897 2HD  LYS A  57     -13.507  17.628  16.470  1.00  0.72           H  
ATOM    898 1HE  LYS A  57     -15.398  17.480  14.956  1.00  0.72           H  
ATOM    899 2HE  LYS A  57     -13.964  17.898  14.002  1.00  0.72           H  
ATOM    900 1HZ  LYS A  57     -15.289  16.206  12.913  1.00  0.72           H  
ATOM    901 2HZ  LYS A  57     -13.817  15.542  13.272  1.00  0.72           H  
ATOM    902 3HZ  LYS A  57     -15.154  15.190  14.191  1.00  0.72           H  
ATOM    903  N   ASP A  58      -9.801  14.827  13.795  1.00  0.70           N  
ATOM    904  CA  ASP A  58      -9.904  13.774  12.799  1.00  0.70           C  
ATOM    905  C   ASP A  58      -8.568  13.078  12.727  1.00  0.70           C  
ATOM    906  O   ASP A  58      -8.494  11.861  12.554  1.00  0.70           O  
ATOM    907  CB  ASP A  58     -10.314  14.333  11.442  1.00  0.70           C  
ATOM    908  CG  ASP A  58     -11.721  14.926  11.489  1.00  0.70           C  
ATOM    909  OD1 ASP A  58     -12.427  14.701  12.468  1.00  0.70           O  
ATOM    910  OD2 ASP A  58     -12.097  15.569  10.555  1.00  0.70           O  
ATOM    911  H   ASP A  58      -9.652  15.778  13.470  1.00  0.70           H  
ATOM    912  HA  ASP A  58     -10.657  13.056  13.118  1.00  0.70           H  
ATOM    913 1HB  ASP A  58      -9.615  15.111  11.146  1.00  0.70           H  
ATOM    914 2HB  ASP A  58     -10.277  13.548  10.689  1.00  0.70           H  
ATOM    915  N   VAL A  59      -7.505  13.858  12.906  1.00  0.68           N  
ATOM    916  CA  VAL A  59      -6.167  13.288  12.883  1.00  0.68           C  
ATOM    917  C   VAL A  59      -6.017  12.305  14.025  1.00  0.68           C  
ATOM    918  O   VAL A  59      -5.455  11.229  13.861  1.00  0.68           O  
ATOM    919  CB  VAL A  59      -5.090  14.360  13.028  1.00  0.68           C  
ATOM    920  CG1 VAL A  59      -3.708  13.698  13.201  1.00  0.68           C  
ATOM    921  CG2 VAL A  59      -5.095  15.233  11.841  1.00  0.68           C  
ATOM    922  H   VAL A  59      -7.652  14.864  13.033  1.00  0.68           H  
ATOM    923  HA  VAL A  59      -6.031  12.768  11.942  1.00  0.68           H  
ATOM    924  HB  VAL A  59      -5.278  14.942  13.915  1.00  0.68           H  
ATOM    925 1HG1 VAL A  59      -2.948  14.467  13.313  1.00  0.68           H  
ATOM    926 2HG1 VAL A  59      -3.717  13.064  14.089  1.00  0.68           H  
ATOM    927 3HG1 VAL A  59      -3.481  13.092  12.322  1.00  0.68           H  
ATOM    928 1HG2 VAL A  59      -4.329  15.957  11.983  1.00  0.68           H  
ATOM    929 2HG2 VAL A  59      -4.883  14.654  10.957  1.00  0.68           H  
ATOM    930 3HG2 VAL A  59      -6.071  15.723  11.742  1.00  0.68           H  
ATOM    931  N   PHE A  60      -6.510  12.690  15.194  1.00  0.65           N  
ATOM    932  CA  PHE A  60      -6.459  11.811  16.350  1.00  0.65           C  
ATOM    933  C   PHE A  60      -7.447  10.644  16.251  1.00  0.65           C  
ATOM    934  O   PHE A  60      -7.117   9.525  16.642  1.00  0.65           O  
ATOM    935  CB  PHE A  60      -6.663  12.618  17.629  1.00  0.65           C  
ATOM    936  CG  PHE A  60      -5.389  13.307  18.098  1.00  0.65           C  
ATOM    937  CD1 PHE A  60      -5.034  14.560  17.649  1.00  0.65           C  
ATOM    938  CD2 PHE A  60      -4.562  12.682  19.028  1.00  0.65           C  
ATOM    939  CE1 PHE A  60      -3.876  15.181  18.109  1.00  0.65           C  
ATOM    940  CE2 PHE A  60      -3.414  13.301  19.491  1.00  0.65           C  
ATOM    941  CZ  PHE A  60      -3.072  14.556  19.027  1.00  0.65           C  
ATOM    942  H   PHE A  60      -6.931  13.621  15.265  1.00  0.65           H  
ATOM    943  HA  PHE A  60      -5.456  11.384  16.396  1.00  0.65           H  
ATOM    944 1HB  PHE A  60      -7.424  13.384  17.455  1.00  0.65           H  
ATOM    945 2HB  PHE A  60      -7.021  11.969  18.424  1.00  0.65           H  
ATOM    946  HD1 PHE A  60      -5.670  15.048  16.930  1.00  0.65           H  
ATOM    947  HD2 PHE A  60      -4.831  11.691  19.397  1.00  0.65           H  
ATOM    948  HE1 PHE A  60      -3.601  16.164  17.752  1.00  0.65           H  
ATOM    949  HE2 PHE A  60      -2.778  12.798  20.220  1.00  0.65           H  
ATOM    950  HZ  PHE A  60      -2.166  15.047  19.388  1.00  0.65           H  
ATOM    951  N   ALA A  61      -8.665  10.896  15.749  1.00  0.63           N  
ATOM    952  CA  ALA A  61      -9.674   9.847  15.589  1.00  0.63           C  
ATOM    953  C   ALA A  61      -9.248   8.754  14.616  1.00  0.63           C  
ATOM    954  O   ALA A  61      -9.539   7.575  14.830  1.00  0.63           O  
ATOM    955  CB  ALA A  61     -10.975  10.440  15.093  1.00  0.63           C  
ATOM    956  H   ALA A  61      -8.922  11.841  15.477  1.00  0.63           H  
ATOM    957  HA  ALA A  61      -9.834   9.389  16.564  1.00  0.63           H  
ATOM    958 1HB  ALA A  61     -11.724   9.654  15.005  1.00  0.63           H  
ATOM    959 2HB  ALA A  61     -11.322  11.201  15.789  1.00  0.63           H  
ATOM    960 3HB  ALA A  61     -10.810  10.890  14.121  1.00  0.63           H  
ATOM    961  N   HIS A  62      -8.551   9.141  13.546  1.00  0.60           N  
ATOM    962  CA  HIS A  62      -8.151   8.195  12.520  1.00  0.60           C  
ATOM    963  C   HIS A  62      -6.677   8.343  12.170  1.00  0.60           C  
ATOM    964  O   HIS A  62      -6.369   8.573  11.007  1.00  0.60           O  
ATOM    965  CB  HIS A  62      -8.939   8.493  11.236  1.00  0.60           C  
ATOM    966  CG  HIS A  62     -10.418   8.516  11.420  1.00  0.60           C  
ATOM    967  ND1 HIS A  62     -11.171   7.377  11.610  1.00  0.60           N  
ATOM    968  CD2 HIS A  62     -11.287   9.554  11.442  1.00  0.60           C  
ATOM    969  CE1 HIS A  62     -12.443   7.713  11.747  1.00  0.60           C  
ATOM    970  NE2 HIS A  62     -12.542   9.029  11.648  1.00  0.60           N  
ATOM    971  H   HIS A  62      -8.342  10.129  13.407  1.00  0.60           H  
ATOM    972  HA  HIS A  62      -8.345   7.175  12.844  1.00  0.60           H  
ATOM    973 1HB  HIS A  62      -8.624   9.460  10.829  1.00  0.60           H  
ATOM    974 2HB  HIS A  62      -8.716   7.740  10.501  1.00  0.60           H  
ATOM    975  HD1 HIS A  62     -10.829   6.437  11.653  1.00  0.60           H  
ATOM    976  HD2 HIS A  62     -11.150  10.635  11.337  1.00  0.60           H  
ATOM    977  HE1 HIS A  62     -13.204   6.950  11.910  1.00  0.60           H  
ATOM    978  N   PRO A  63      -5.731   8.089  13.085  1.00  0.58           N  
ATOM    979  CA  PRO A  63      -4.328   8.464  12.963  1.00  0.58           C  
ATOM    980  C   PRO A  63      -3.478   7.561  12.090  1.00  0.58           C  
ATOM    981  O   PRO A  63      -2.377   7.184  12.495  1.00  0.58           O  
ATOM    982  CB  PRO A  63      -3.876   8.342  14.408  1.00  0.58           C  
ATOM    983  CG  PRO A  63      -4.693   7.177  14.939  1.00  0.58           C  
ATOM    984  CD  PRO A  63      -6.048   7.321  14.288  1.00  0.58           C  
ATOM    985  HA  PRO A  63      -4.262   9.504  12.613  1.00  0.58           H  
ATOM    986 1HB  PRO A  63      -2.793   8.183  14.460  1.00  0.58           H  
ATOM    987 2HB  PRO A  63      -4.100   9.274  14.941  1.00  0.58           H  
ATOM    988 1HG  PRO A  63      -4.209   6.230  14.681  1.00  0.58           H  
ATOM    989 2HG  PRO A  63      -4.751   7.226  16.037  1.00  0.58           H  
ATOM    990 1HD  PRO A  63      -6.463   6.340  14.028  1.00  0.58           H  
ATOM    991 2HD  PRO A  63      -6.689   7.870  14.952  1.00  0.58           H  
ATOM    992  N   THR A  64      -3.963   7.262  10.889  1.00  0.56           N  
ATOM    993  CA  THR A  64      -3.244   6.444   9.916  1.00  0.56           C  
ATOM    994  C   THR A  64      -3.297   7.126   8.564  1.00  0.56           C  
ATOM    995  O   THR A  64      -4.141   7.994   8.339  1.00  0.56           O  
ATOM    996  CB  THR A  64      -3.812   5.015   9.815  1.00  0.56           C  
ATOM    997  OG1 THR A  64      -5.176   5.038   9.311  1.00  0.56           O  
ATOM    998  CG2 THR A  64      -3.785   4.322  11.181  1.00  0.56           C  
ATOM    999  H   THR A  64      -4.865   7.652  10.648  1.00  0.56           H  
ATOM   1000  HA  THR A  64      -2.200   6.368  10.215  1.00  0.56           H  
ATOM   1001  HB  THR A  64      -3.196   4.455   9.129  1.00  0.56           H  
ATOM   1002  HG1 THR A  64      -5.560   4.153   9.399  1.00  0.56           H  
ATOM   1003 1HG2 THR A  64      -4.162   3.306  11.078  1.00  0.56           H  
ATOM   1004 2HG2 THR A  64      -2.759   4.290  11.547  1.00  0.56           H  
ATOM   1005 3HG2 THR A  64      -4.404   4.866  11.890  1.00  0.56           H  
ATOM   1006  N   VAL A  65      -2.442   6.730   7.637  1.00  0.54           N  
ATOM   1007  CA  VAL A  65      -2.508   7.357   6.330  1.00  0.54           C  
ATOM   1008  C   VAL A  65      -3.824   7.020   5.648  1.00  0.54           C  
ATOM   1009  O   VAL A  65      -4.490   7.914   5.130  1.00  0.54           O  
ATOM   1010  CB  VAL A  65      -1.335   6.948   5.452  1.00  0.54           C  
ATOM   1011  CG1 VAL A  65      -1.569   7.466   4.064  1.00  0.54           C  
ATOM   1012  CG2 VAL A  65      -0.028   7.503   6.014  1.00  0.54           C  
ATOM   1013  H   VAL A  65      -1.764   6.002   7.832  1.00  0.54           H  
ATOM   1014  HA  VAL A  65      -2.456   8.439   6.466  1.00  0.54           H  
ATOM   1015  HB  VAL A  65      -1.291   5.901   5.410  1.00  0.54           H  
ATOM   1016 1HG1 VAL A  65      -0.746   7.184   3.410  1.00  0.54           H  
ATOM   1017 2HG1 VAL A  65      -2.500   7.060   3.669  1.00  0.54           H  
ATOM   1018 3HG1 VAL A  65      -1.637   8.523   4.116  1.00  0.54           H  
ATOM   1019 1HG2 VAL A  65       0.802   7.198   5.373  1.00  0.54           H  
ATOM   1020 2HG2 VAL A  65      -0.081   8.589   6.048  1.00  0.54           H  
ATOM   1021 3HG2 VAL A  65       0.130   7.110   7.020  1.00  0.54           H  
ATOM   1022  N   GLU A  66      -4.233   5.745   5.694  1.00  0.54           N  
ATOM   1023  CA  GLU A  66      -5.529   5.365   5.107  1.00  0.54           C  
ATOM   1024  C   GLU A  66      -6.669   6.173   5.747  1.00  0.54           C  
ATOM   1025  O   GLU A  66      -7.589   6.644   5.062  1.00  0.54           O  
ATOM   1026  CB  GLU A  66      -5.829   3.867   5.286  1.00  0.54           C  
ATOM   1027  CG  GLU A  66      -7.160   3.409   4.620  1.00  0.54           C  
ATOM   1028  CD  GLU A  66      -7.460   1.884   4.727  1.00  0.54           C  
ATOM   1029  OE1 GLU A  66      -7.513   1.383   5.822  1.00  0.54           O  
ATOM   1030  OE2 GLU A  66      -7.608   1.227   3.708  1.00  0.54           O  
ATOM   1031  H   GLU A  66      -3.617   5.047   6.113  1.00  0.54           H  
ATOM   1032  HA  GLU A  66      -5.501   5.586   4.038  1.00  0.54           H  
ATOM   1033 1HB  GLU A  66      -5.071   3.290   4.841  1.00  0.54           H  
ATOM   1034 2HB  GLU A  66      -5.857   3.616   6.348  1.00  0.54           H  
ATOM   1035 1HG  GLU A  66      -7.981   3.958   5.083  1.00  0.54           H  
ATOM   1036 2HG  GLU A  66      -7.127   3.690   3.567  1.00  0.54           H  
ATOM   1037  N   GLY A  67      -6.599   6.356   7.070  1.00  0.54           N  
ATOM   1038  CA  GLY A  67      -7.600   7.110   7.809  1.00  0.54           C  
ATOM   1039  C   GLY A  67      -7.741   8.523   7.266  1.00  0.54           C  
ATOM   1040  O   GLY A  67      -8.840   8.961   6.897  1.00  0.54           O  
ATOM   1041  H   GLY A  67      -5.842   5.947   7.615  1.00  0.54           H  
ATOM   1042 1HA  GLY A  67      -8.557   6.592   7.770  1.00  0.54           H  
ATOM   1043 2HA  GLY A  67      -7.288   7.154   8.851  1.00  0.54           H  
ATOM   1044  N   LEU A  68      -6.617   9.219   7.164  1.00  0.55           N  
ATOM   1045  CA  LEU A  68      -6.627  10.587   6.697  1.00  0.55           C  
ATOM   1046  C   LEU A  68      -6.963  10.655   5.217  1.00  0.55           C  
ATOM   1047  O   LEU A  68      -7.634  11.585   4.766  1.00  0.55           O  
ATOM   1048  CB  LEU A  68      -5.259  11.215   6.949  1.00  0.55           C  
ATOM   1049  CG  LEU A  68      -5.073  11.946   8.287  1.00  0.55           C  
ATOM   1050  CD1 LEU A  68      -6.073  13.076   8.354  1.00  0.55           C  
ATOM   1051  CD2 LEU A  68      -5.264  10.977   9.447  1.00  0.55           C  
ATOM   1052  H   LEU A  68      -5.738   8.790   7.462  1.00  0.55           H  
ATOM   1053  HA  LEU A  68      -7.382  11.135   7.256  1.00  0.55           H  
ATOM   1054 1HB  LEU A  68      -4.510  10.415   6.906  1.00  0.55           H  
ATOM   1055 2HB  LEU A  68      -5.046  11.923   6.148  1.00  0.55           H  
ATOM   1056  HG  LEU A  68      -4.070  12.372   8.334  1.00  0.55           H  
ATOM   1057 1HD1 LEU A  68      -5.952  13.610   9.283  1.00  0.55           H  
ATOM   1058 2HD1 LEU A  68      -5.910  13.756   7.518  1.00  0.55           H  
ATOM   1059 3HD1 LEU A  68      -7.084  12.672   8.303  1.00  0.55           H  
ATOM   1060 1HD2 LEU A  68      -5.127  11.490  10.384  1.00  0.55           H  
ATOM   1061 2HD2 LEU A  68      -6.269  10.558   9.407  1.00  0.55           H  
ATOM   1062 3HD2 LEU A  68      -4.544  10.173   9.385  1.00  0.55           H  
ATOM   1063  N   ALA A  69      -6.534   9.661   4.445  1.00  0.56           N  
ATOM   1064  CA  ALA A  69      -6.833   9.648   3.026  1.00  0.56           C  
ATOM   1065  C   ALA A  69      -8.331   9.611   2.805  1.00  0.56           C  
ATOM   1066  O   ALA A  69      -8.854  10.279   1.904  1.00  0.56           O  
ATOM   1067  CB  ALA A  69      -6.181   8.454   2.370  1.00  0.56           C  
ATOM   1068  H   ALA A  69      -5.971   8.912   4.838  1.00  0.56           H  
ATOM   1069  HA  ALA A  69      -6.454  10.564   2.590  1.00  0.56           H  
ATOM   1070 1HB  ALA A  69      -6.397   8.462   1.303  1.00  0.56           H  
ATOM   1071 2HB  ALA A  69      -5.112   8.482   2.519  1.00  0.56           H  
ATOM   1072 3HB  ALA A  69      -6.572   7.542   2.809  1.00  0.56           H  
ATOM   1073  N   SER A  70      -9.030   8.839   3.646  1.00  0.58           N  
ATOM   1074  CA  SER A  70     -10.472   8.718   3.551  1.00  0.58           C  
ATOM   1075  C   SER A  70     -11.146  10.038   3.911  1.00  0.58           C  
ATOM   1076  O   SER A  70     -12.045  10.497   3.203  1.00  0.58           O  
ATOM   1077  CB  SER A  70     -10.954   7.615   4.470  1.00  0.58           C  
ATOM   1078  OG  SER A  70     -10.452   6.371   4.060  1.00  0.58           O  
ATOM   1079  H   SER A  70      -8.535   8.287   4.352  1.00  0.58           H  
ATOM   1080  HA  SER A  70     -10.732   8.461   2.525  1.00  0.58           H  
ATOM   1081 1HB  SER A  70     -10.631   7.821   5.488  1.00  0.58           H  
ATOM   1082 2HB  SER A  70     -12.041   7.593   4.469  1.00  0.58           H  
ATOM   1083  HG  SER A  70      -9.488   6.413   4.240  1.00  0.58           H  
ATOM   1084  N   VAL A  71     -10.650  10.707   4.957  1.00  0.63           N  
ATOM   1085  CA  VAL A  71     -11.233  11.984   5.367  1.00  0.63           C  
ATOM   1086  C   VAL A  71     -11.094  13.012   4.245  1.00  0.63           C  
ATOM   1087  O   VAL A  71     -12.049  13.718   3.912  1.00  0.63           O  
ATOM   1088  CB  VAL A  71     -10.539  12.519   6.641  1.00  0.63           C  
ATOM   1089  CG1 VAL A  71     -11.011  13.943   6.940  1.00  0.63           C  
ATOM   1090  CG2 VAL A  71     -10.836  11.605   7.826  1.00  0.63           C  
ATOM   1091  H   VAL A  71      -9.897  10.284   5.507  1.00  0.63           H  
ATOM   1092  HA  VAL A  71     -12.293  11.834   5.578  1.00  0.63           H  
ATOM   1093  HB  VAL A  71      -9.462  12.553   6.469  1.00  0.63           H  
ATOM   1094 1HG1 VAL A  71     -10.510  14.309   7.827  1.00  0.63           H  
ATOM   1095 2HG1 VAL A  71     -10.779  14.592   6.096  1.00  0.63           H  
ATOM   1096 3HG1 VAL A  71     -12.092  13.943   7.113  1.00  0.63           H  
ATOM   1097 1HG2 VAL A  71     -10.329  11.983   8.714  1.00  0.63           H  
ATOM   1098 2HG2 VAL A  71     -11.912  11.579   8.004  1.00  0.63           H  
ATOM   1099 3HG2 VAL A  71     -10.484  10.605   7.611  1.00  0.63           H  
ATOM   1100  N   ILE A  72      -9.912  13.074   3.646  1.00  0.71           N  
ATOM   1101  CA  ILE A  72      -9.638  13.993   2.552  1.00  0.71           C  
ATOM   1102  C   ILE A  72     -10.481  13.680   1.327  1.00  0.71           C  
ATOM   1103  O   ILE A  72     -11.059  14.584   0.723  1.00  0.71           O  
ATOM   1104  CB  ILE A  72      -8.157  13.934   2.186  1.00  0.71           C  
ATOM   1105  CG1 ILE A  72      -7.345  14.505   3.331  1.00  0.71           C  
ATOM   1106  CG2 ILE A  72      -7.855  14.655   0.869  1.00  0.71           C  
ATOM   1107  CD1 ILE A  72      -5.931  14.216   3.185  1.00  0.71           C  
ATOM   1108  H   ILE A  72      -9.163  12.462   3.975  1.00  0.71           H  
ATOM   1109  HA  ILE A  72      -9.873  15.002   2.885  1.00  0.71           H  
ATOM   1110  HB  ILE A  72      -7.867  12.885   2.087  1.00  0.71           H  
ATOM   1111 1HG1 ILE A  72      -7.479  15.580   3.386  1.00  0.71           H  
ATOM   1112 2HG1 ILE A  72      -7.693  14.065   4.266  1.00  0.71           H  
ATOM   1113 1HG2 ILE A  72      -6.795  14.566   0.652  1.00  0.71           H  
ATOM   1114 2HG2 ILE A  72      -8.428  14.196   0.065  1.00  0.71           H  
ATOM   1115 3HG2 ILE A  72      -8.119  15.695   0.938  1.00  0.71           H  
ATOM   1116 1HD1 ILE A  72      -5.396  14.607   4.029  1.00  0.71           H  
ATOM   1117 2HD1 ILE A  72      -5.815  13.152   3.149  1.00  0.71           H  
ATOM   1118 3HD1 ILE A  72      -5.553  14.658   2.266  1.00  0.71           H  
ATOM   1119  N   SER A  73     -10.570  12.394   0.966  1.00  0.86           N  
ATOM   1120  CA  SER A  73     -11.329  11.972  -0.202  1.00  0.86           C  
ATOM   1121  C   SER A  73     -12.805  12.342  -0.076  1.00  0.86           C  
ATOM   1122  O   SER A  73     -13.417  12.802  -1.043  1.00  0.86           O  
ATOM   1123  CB  SER A  73     -11.201  10.471  -0.375  1.00  0.86           C  
ATOM   1124  OG  SER A  73      -9.871  10.109  -0.646  1.00  0.86           O  
ATOM   1125  H   SER A  73     -10.070  11.683   1.497  1.00  0.86           H  
ATOM   1126  HA  SER A  73     -10.918  12.471  -1.079  1.00  0.86           H  
ATOM   1127 1HB  SER A  73     -11.538   9.972   0.535  1.00  0.86           H  
ATOM   1128 2HB  SER A  73     -11.846  10.143  -1.186  1.00  0.86           H  
ATOM   1129  HG  SER A  73      -9.379  10.292   0.190  1.00  0.86           H  
ATOM   1130  N   GLU A  74     -13.375  12.161   1.120  1.00  1.10           N  
ATOM   1131  CA  GLU A  74     -14.767  12.526   1.364  1.00  1.10           C  
ATOM   1132  C   GLU A  74     -14.932  14.044   1.476  1.00  1.10           C  
ATOM   1133  O   GLU A  74     -15.960  14.599   1.077  1.00  1.10           O  
ATOM   1134  CB  GLU A  74     -15.290  11.852   2.637  1.00  1.10           C  
ATOM   1135  CG  GLU A  74     -15.427  10.319   2.556  1.00  1.10           C  
ATOM   1136  CD  GLU A  74     -16.453   9.842   1.544  1.00  1.10           C  
ATOM   1137  OE1 GLU A  74     -17.566  10.311   1.589  1.00  1.10           O  
ATOM   1138  OE2 GLU A  74     -16.123   9.003   0.735  1.00  1.10           O  
ATOM   1139  H   GLU A  74     -12.830  11.747   1.878  1.00  1.10           H  
ATOM   1140  HA  GLU A  74     -15.364  12.183   0.520  1.00  1.10           H  
ATOM   1141 1HB  GLU A  74     -14.607  12.079   3.464  1.00  1.10           H  
ATOM   1142 2HB  GLU A  74     -16.262  12.270   2.899  1.00  1.10           H  
ATOM   1143 1HG  GLU A  74     -14.456   9.901   2.288  1.00  1.10           H  
ATOM   1144 2HG  GLU A  74     -15.691   9.940   3.542  1.00  1.10           H  
ATOM   1145  N   GLY A  75     -13.918  14.715   2.038  1.00  1.43           N  
ATOM   1146  CA  GLY A  75     -13.944  16.154   2.255  1.00  1.43           C  
ATOM   1147  C   GLY A  75     -14.678  16.513   3.544  1.00  1.43           C  
ATOM   1148  O   GLY A  75     -14.960  17.688   3.798  1.00  1.43           O  
ATOM   1149  H   GLY A  75     -13.097  14.211   2.364  1.00  1.43           H  
ATOM   1150 1HA  GLY A  75     -12.919  16.520   2.299  1.00  1.43           H  
ATOM   1151 2HA  GLY A  75     -14.424  16.640   1.408  1.00  1.43           H  
ATOM   1152  N   THR A  76     -14.997  15.491   4.337  1.00  1.86           N  
ATOM   1153  CA  THR A  76     -15.751  15.640   5.572  1.00  1.86           C  
ATOM   1154  C   THR A  76     -15.727  14.366   6.416  1.00  1.86           C  
ATOM   1155  O   THR A  76     -15.304  14.401   7.570  1.00  1.86           O  
ATOM   1156  OXT THR A  76     -16.422  13.414   6.065  1.00  1.86           O  
ATOM   1157  CB  THR A  76     -17.212  16.011   5.251  1.00  1.86           C  
ATOM   1158  OG1 THR A  76     -17.951  16.162   6.470  1.00  1.86           O  
ATOM   1159  CG2 THR A  76     -17.850  14.929   4.376  1.00  1.86           C  
ATOM   1160  H   THR A  76     -14.697  14.569   4.052  1.00  1.86           H  
ATOM   1161  HA  THR A  76     -15.301  16.442   6.157  1.00  1.86           H  
ATOM   1162  HB  THR A  76     -17.236  16.958   4.713  1.00  1.86           H  
ATOM   1163  HG1 THR A  76     -17.570  16.877   6.987  1.00  1.86           H  
ATOM   1164 1HG2 THR A  76     -18.878  15.207   4.149  1.00  1.86           H  
ATOM   1165 2HG2 THR A  76     -17.290  14.832   3.444  1.00  1.86           H  
ATOM   1166 3HG2 THR A  76     -17.841  13.977   4.899  1.00  1.86           H  
ENDMDL

REMARK ID 648329 DOMAINID 641762 MODEL 2 FenC-1
MODEL     2
ATOM      1  N   ALA A   1       0.595  -0.242  -0.064  1.00  0.83           N  
ATOM      2  CA  ALA A   1       2.016   0.012   0.151  1.00  0.83           C  
ATOM      3  C   ALA A   1       2.320   1.513   0.024  1.00  0.83           C  
ATOM      4  O   ALA A   1       1.508   2.237  -0.548  1.00  0.83           O  
ATOM      5  CB  ALA A   1       2.837  -0.767  -0.867  1.00  0.83           C  
ATOM      6 1H   ALA A   1       0.421  -1.237  -0.023  1.00  0.83           H  
ATOM      7 2H   ALA A   1       0.051   0.224   0.648  1.00  0.83           H  
ATOM      8 3H   ALA A   1       0.326   0.105  -0.974  1.00  0.83           H  
ATOM      9  HA  ALA A   1       2.257  -0.332   1.148  1.00  0.83           H  
ATOM     10 1HB  ALA A   1       3.895  -0.609  -0.712  1.00  0.83           H  
ATOM     11 2HB  ALA A   1       2.617  -1.829  -0.770  1.00  0.83           H  
ATOM     12 3HB  ALA A   1       2.573  -0.433  -1.869  1.00  0.83           H  
ATOM     13  N   PRO A   2       3.439   2.017   0.597  1.00  0.76           N  
ATOM     14  CA  PRO A   2       3.949   3.376   0.446  1.00  0.76           C  
ATOM     15  C   PRO A   2       4.216   3.661  -1.022  1.00  0.76           C  
ATOM     16  O   PRO A   2       4.585   2.752  -1.767  1.00  0.76           O  
ATOM     17  CB  PRO A   2       5.242   3.336   1.253  1.00  0.76           C  
ATOM     18  CG  PRO A   2       5.074   2.225   2.255  1.00  0.76           C  
ATOM     19  CD  PRO A   2       4.238   1.192   1.557  1.00  0.76           C  
ATOM     20  HA  PRO A   2       3.245   4.112   0.842  1.00  0.76           H  
ATOM     21 1HB  PRO A   2       6.071   3.156   0.570  1.00  0.76           H  
ATOM     22 2HB  PRO A   2       5.414   4.316   1.721  1.00  0.76           H  
ATOM     23 1HG  PRO A   2       6.066   1.836   2.528  1.00  0.76           H  
ATOM     24 2HG  PRO A   2       4.627   2.584   3.191  1.00  0.76           H  
ATOM     25 1HD  PRO A   2       4.882   0.470   1.042  1.00  0.76           H  
ATOM     26 2HD  PRO A   2       3.619   0.738   2.337  1.00  0.76           H  
ATOM     27  N   ARG A   3       4.051   4.919  -1.442  1.00  0.70           N  
ATOM     28  CA  ARG A   3       4.254   5.287  -2.838  1.00  0.70           C  
ATOM     29  C   ARG A   3       5.358   6.319  -3.001  1.00  0.70           C  
ATOM     30  O   ARG A   3       6.290   6.111  -3.782  1.00  0.70           O  
ATOM     31  CB  ARG A   3       2.975   5.885  -3.421  1.00  0.70           C  
ATOM     32  CG  ARG A   3       1.819   4.911  -3.625  1.00  0.70           C  
ATOM     33  CD  ARG A   3       1.025   4.763  -2.372  1.00  0.70           C  
ATOM     34  NE  ARG A   3       0.433   6.006  -1.925  1.00  0.70           N  
ATOM     35  CZ  ARG A   3      -0.766   6.482  -2.275  1.00  0.70           C  
ATOM     36  NH1 ARG A   3      -1.554   5.818  -3.103  1.00  0.70           N  
ATOM     37  NH2 ARG A   3      -1.134   7.629  -1.752  1.00  0.70           N  
ATOM     38  H   ARG A   3       3.738   5.653  -0.804  1.00  0.70           H  
ATOM     39  HA  ARG A   3       4.524   4.394  -3.401  1.00  0.70           H  
ATOM     40 1HB  ARG A   3       2.617   6.681  -2.777  1.00  0.70           H  
ATOM     41 2HB  ARG A   3       3.201   6.332  -4.387  1.00  0.70           H  
ATOM     42 1HG  ARG A   3       1.162   5.273  -4.413  1.00  0.70           H  
ATOM     43 2HG  ARG A   3       2.214   3.930  -3.895  1.00  0.70           H  
ATOM     44 1HD  ARG A   3       0.231   4.035  -2.517  1.00  0.70           H  
ATOM     45 2HD  ARG A   3       1.667   4.430  -1.587  1.00  0.70           H  
ATOM     46  HE  ARG A   3       0.991   6.595  -1.283  1.00  0.70           H  
ATOM     47 1HH1 ARG A   3      -1.249   4.933  -3.487  1.00  0.70           H  
ATOM     48 2HH1 ARG A   3      -2.458   6.193  -3.349  1.00  0.70           H  
ATOM     49 1HH2 ARG A   3      -0.482   8.089  -1.099  1.00  0.70           H  
ATOM     50 2HH2 ARG A   3      -2.036   8.033  -1.959  1.00  0.70           H  
ATOM     51  N   ASN A   4       5.245   7.451  -2.311  1.00  0.65           N  
ATOM     52  CA  ASN A   4       6.297   8.458  -2.454  1.00  0.65           C  
ATOM     53  C   ASN A   4       7.309   8.293  -1.331  1.00  0.65           C  
ATOM     54  O   ASN A   4       7.153   7.415  -0.494  1.00  0.65           O  
ATOM     55  CB  ASN A   4       5.726   9.865  -2.541  1.00  0.65           C  
ATOM     56  CG  ASN A   4       5.066  10.367  -1.318  1.00  0.65           C  
ATOM     57  OD1 ASN A   4       5.314   9.900  -0.210  1.00  0.65           O  
ATOM     58  ND2 ASN A   4       4.199  11.336  -1.498  1.00  0.65           N  
ATOM     59  H   ASN A   4       4.455   7.573  -1.667  1.00  0.65           H  
ATOM     60  HA  ASN A   4       6.834   8.274  -3.386  1.00  0.65           H  
ATOM     61 1HB  ASN A   4       6.524  10.557  -2.808  1.00  0.65           H  
ATOM     62 2HB  ASN A   4       4.999   9.894  -3.353  1.00  0.65           H  
ATOM     63 1HD2 ASN A   4       3.709  11.723  -0.716  1.00  0.65           H  
ATOM     64 2HD2 ASN A   4       4.021  11.685  -2.418  1.00  0.65           H  
ATOM     65  N   LEU A   5       8.329   9.151  -1.283  1.00  0.61           N  
ATOM     66  CA  LEU A   5       9.357   9.005  -0.252  1.00  0.61           C  
ATOM     67  C   LEU A   5       8.891   9.455   1.128  1.00  0.61           C  
ATOM     68  O   LEU A   5       9.333   8.929   2.152  1.00  0.61           O  
ATOM     69  CB  LEU A   5      10.608   9.782  -0.654  1.00  0.61           C  
ATOM     70  CG  LEU A   5      11.328   9.242  -1.891  1.00  0.61           C  
ATOM     71  CD1 LEU A   5      12.492  10.158  -2.239  1.00  0.61           C  
ATOM     72  CD2 LEU A   5      11.795   7.823  -1.613  1.00  0.61           C  
ATOM     73  H   LEU A   5       8.417   9.875  -1.979  1.00  0.61           H  
ATOM     74  HA  LEU A   5       9.617   7.950  -0.189  1.00  0.61           H  
ATOM     75 1HB  LEU A   5      10.331  10.817  -0.846  1.00  0.61           H  
ATOM     76 2HB  LEU A   5      11.310   9.763   0.180  1.00  0.61           H  
ATOM     77  HG  LEU A   5      10.642   9.234  -2.738  1.00  0.61           H  
ATOM     78 1HD1 LEU A   5      13.000   9.780  -3.127  1.00  0.61           H  
ATOM     79 2HD1 LEU A   5      12.118  11.163  -2.437  1.00  0.61           H  
ATOM     80 3HD1 LEU A   5      13.192  10.189  -1.406  1.00  0.61           H  
ATOM     81 1HD2 LEU A   5      12.302   7.426  -2.493  1.00  0.61           H  
ATOM     82 2HD2 LEU A   5      12.482   7.823  -0.768  1.00  0.61           H  
ATOM     83 3HD2 LEU A   5      10.935   7.205  -1.381  1.00  0.61           H  
ATOM     84  N   THR A   6       8.001  10.435   1.167  1.00  0.58           N  
ATOM     85  CA  THR A   6       7.513  10.938   2.438  1.00  0.58           C  
ATOM     86  C   THR A   6       6.753   9.841   3.174  1.00  0.58           C  
ATOM     87  O   THR A   6       6.929   9.653   4.379  1.00  0.58           O  
ATOM     88  CB  THR A   6       6.629  12.180   2.238  1.00  0.58           C  
ATOM     89  OG1 THR A   6       7.404  13.232   1.641  1.00  0.58           O  
ATOM     90  CG2 THR A   6       6.042  12.657   3.574  1.00  0.58           C  
ATOM     91  H   THR A   6       7.650  10.822   0.304  1.00  0.58           H  
ATOM     92  HA  THR A   6       8.367  11.218   3.048  1.00  0.58           H  
ATOM     93  HB  THR A   6       5.808  11.925   1.567  1.00  0.58           H  
ATOM     94  HG1 THR A   6       6.834  13.994   1.478  1.00  0.58           H  
ATOM     95 1HG2 THR A   6       5.410  13.529   3.400  1.00  0.58           H  
ATOM     96 2HG2 THR A   6       5.449  11.856   4.006  1.00  0.58           H  
ATOM     97 3HG2 THR A   6       6.826  12.921   4.256  1.00  0.58           H  
ATOM     98  N   GLU A   7       5.929   9.101   2.438  1.00  0.56           N  
ATOM     99  CA  GLU A   7       5.104   8.046   3.001  1.00  0.56           C  
ATOM    100  C   GLU A   7       5.876   6.918   3.689  1.00  0.56           C  
ATOM    101  O   GLU A   7       5.420   6.442   4.727  1.00  0.56           O  
ATOM    102  CB  GLU A   7       4.191   7.489   1.915  1.00  0.56           C  
ATOM    103  CG  GLU A   7       3.041   8.416   1.544  1.00  0.56           C  
ATOM    104  CD  GLU A   7       2.313   7.961   0.341  1.00  0.56           C  
ATOM    105  OE1 GLU A   7       2.868   7.220  -0.425  1.00  0.56           O  
ATOM    106  OE2 GLU A   7       1.173   8.296   0.167  1.00  0.56           O  
ATOM    107  H   GLU A   7       5.854   9.302   1.446  1.00  0.56           H  
ATOM    108  HA  GLU A   7       4.466   8.505   3.756  1.00  0.56           H  
ATOM    109 1HB  GLU A   7       4.780   7.306   1.011  1.00  0.56           H  
ATOM    110 2HB  GLU A   7       3.784   6.539   2.230  1.00  0.56           H  
ATOM    111 1HG  GLU A   7       2.340   8.452   2.382  1.00  0.56           H  
ATOM    112 2HG  GLU A   7       3.420   9.418   1.388  1.00  0.56           H  
ATOM    113  N   MET A   8       7.029   6.462   3.183  1.00  0.55           N  
ATOM    114  CA  MET A   8       8.156   5.543   3.331  1.00  0.55           C  
ATOM    115  C   MET A   8       8.908   5.975   4.563  1.00  0.55           C  
ATOM    116  O   MET A   8       9.098   5.201   5.503  1.00  0.55           O  
ATOM    117  CB  MET A   8       9.056   5.497   2.101  1.00  0.55           C  
ATOM    118  CG  MET A   8       8.394   4.840   0.933  1.00  0.55           C  
ATOM    119  SD  MET A   8       9.352   4.827  -0.567  1.00  0.55           S  
ATOM    120  CE  MET A   8       8.070   4.238  -1.652  1.00  0.55           C  
ATOM    121  H   MET A   8       6.863   5.943   4.023  1.00  0.55           H  
ATOM    122  HA  MET A   8       7.773   4.540   3.508  1.00  0.55           H  
ATOM    123 1HB  MET A   8       9.331   6.495   1.810  1.00  0.55           H  
ATOM    124 2HB  MET A   8       9.972   4.956   2.334  1.00  0.55           H  
ATOM    125 1HG  MET A   8       8.192   3.811   1.203  1.00  0.55           H  
ATOM    126 2HG  MET A   8       7.449   5.333   0.732  1.00  0.55           H  
ATOM    127 1HE  MET A   8       8.444   4.177  -2.672  1.00  0.55           H  
ATOM    128 2HE  MET A   8       7.728   3.256  -1.327  1.00  0.55           H  
ATOM    129 3HE  MET A   8       7.244   4.927  -1.613  1.00  0.55           H  
ATOM    130  N   LYS A   9       9.217   7.262   4.625  1.00  0.55           N  
ATOM    131  CA  LYS A   9       9.906   7.783   5.789  1.00  0.55           C  
ATOM    132  C   LYS A   9       8.946   7.840   6.972  1.00  0.55           C  
ATOM    133  O   LYS A   9       9.297   7.430   8.080  1.00  0.55           O  
ATOM    134  CB  LYS A   9      10.471   9.153   5.463  1.00  0.55           C  
ATOM    135  CG  LYS A   9      11.640   9.137   4.489  1.00  0.55           C  
ATOM    136  CD  LYS A   9      12.035  10.548   4.090  1.00  0.55           C  
ATOM    137  CE  LYS A   9      12.728  11.248   5.229  1.00  0.55           C  
ATOM    138  NZ  LYS A   9      14.071  10.664   5.472  1.00  0.55           N  
ATOM    139  H   LYS A   9       9.037   7.874   3.823  1.00  0.55           H  
ATOM    140  HA  LYS A   9      10.726   7.110   6.045  1.00  0.55           H  
ATOM    141 1HB  LYS A   9       9.692   9.737   4.980  1.00  0.55           H  
ATOM    142 2HB  LYS A   9      10.769   9.668   6.377  1.00  0.55           H  
ATOM    143 1HG  LYS A   9      12.494   8.648   4.960  1.00  0.55           H  
ATOM    144 2HG  LYS A   9      11.366   8.572   3.600  1.00  0.55           H  
ATOM    145 1HD  LYS A   9      12.700  10.511   3.228  1.00  0.55           H  
ATOM    146 2HD  LYS A   9      11.139  11.105   3.813  1.00  0.55           H  
ATOM    147 1HE  LYS A   9      12.834  12.309   5.005  1.00  0.55           H  
ATOM    148 2HE  LYS A   9      12.128  11.137   6.132  1.00  0.55           H  
ATOM    149 1HZ  LYS A   9      14.505  11.145   6.263  1.00  0.55           H  
ATOM    150 2HZ  LYS A   9      13.982   9.687   5.699  1.00  0.55           H  
ATOM    151 3HZ  LYS A   9      14.649  10.769   4.657  1.00  0.55           H  
ATOM    152  N   LEU A  10       7.706   8.274   6.730  1.00  0.54           N  
ATOM    153  CA  LEU A  10       6.717   8.293   7.793  1.00  0.54           C  
ATOM    154  C   LEU A  10       6.360   6.909   8.279  1.00  0.54           C  
ATOM    155  O   LEU A  10       6.252   6.701   9.484  1.00  0.54           O  
ATOM    156  CB  LEU A  10       5.446   8.976   7.352  1.00  0.54           C  
ATOM    157  CG  LEU A  10       5.462  10.426   7.200  1.00  0.54           C  
ATOM    158  CD1 LEU A  10       4.174  10.808   6.583  1.00  0.54           C  
ATOM    159  CD2 LEU A  10       5.628  11.051   8.559  1.00  0.54           C  
ATOM    160  H   LEU A  10       7.449   8.619   5.807  1.00  0.54           H  
ATOM    161  HA  LEU A  10       7.133   8.851   8.628  1.00  0.54           H  
ATOM    162 1HB  LEU A  10       5.198   8.578   6.375  1.00  0.54           H  
ATOM    163 2HB  LEU A  10       4.651   8.717   8.052  1.00  0.54           H  
ATOM    164  HG  LEU A  10       6.272  10.739   6.549  1.00  0.54           H  
ATOM    165 1HD1 LEU A  10       4.130  11.860   6.457  1.00  0.54           H  
ATOM    166 2HD1 LEU A  10       4.100  10.319   5.620  1.00  0.54           H  
ATOM    167 3HD1 LEU A  10       3.351  10.483   7.214  1.00  0.54           H  
ATOM    168 1HD2 LEU A  10       5.623  12.116   8.469  1.00  0.54           H  
ATOM    169 2HD2 LEU A  10       4.811  10.737   9.209  1.00  0.54           H  
ATOM    170 3HD2 LEU A  10       6.567  10.730   8.981  1.00  0.54           H  
ATOM    171  N   SER A  11       6.229   5.945   7.365  1.00  0.54           N  
ATOM    172  CA  SER A  11       5.894   4.596   7.774  1.00  0.54           C  
ATOM    173  C   SER A  11       6.982   4.085   8.709  1.00  0.54           C  
ATOM    174  O   SER A  11       6.676   3.541   9.770  1.00  0.54           O  
ATOM    175  CB  SER A  11       5.793   3.685   6.561  1.00  0.54           C  
ATOM    176  OG  SER A  11       4.734   4.044   5.719  1.00  0.54           O  
ATOM    177  H   SER A  11       6.294   6.162   6.378  1.00  0.54           H  
ATOM    178  HA  SER A  11       4.940   4.608   8.306  1.00  0.54           H  
ATOM    179 1HB  SER A  11       6.729   3.726   6.004  1.00  0.54           H  
ATOM    180 2HB  SER A  11       5.657   2.652   6.896  1.00  0.54           H  
ATOM    181  HG  SER A  11       4.857   4.990   5.518  1.00  0.54           H  
ATOM    182  N   GLN A  12       8.256   4.341   8.366  1.00  0.54           N  
ATOM    183  CA  GLN A  12       9.353   3.904   9.221  1.00  0.54           C  
ATOM    184  C   GLN A  12       9.306   4.609  10.574  1.00  0.54           C  
ATOM    185  O   GLN A  12       9.498   3.973  11.613  1.00  0.54           O  
ATOM    186  CB  GLN A  12      10.692   4.171   8.531  1.00  0.54           C  
ATOM    187  CG  GLN A  12      10.953   3.284   7.328  1.00  0.54           C  
ATOM    188  CD  GLN A  12      12.203   3.685   6.552  1.00  0.54           C  
ATOM    189  OE1 GLN A  12      12.752   4.783   6.716  1.00  0.54           O  
ATOM    190  NE2 GLN A  12      12.659   2.789   5.685  1.00  0.54           N  
ATOM    191  H   GLN A  12       8.470   4.800   7.479  1.00  0.54           H  
ATOM    192  HA  GLN A  12       9.252   2.830   9.391  1.00  0.54           H  
ATOM    193 1HB  GLN A  12      10.718   5.208   8.192  1.00  0.54           H  
ATOM    194 2HB  GLN A  12      11.503   4.036   9.244  1.00  0.54           H  
ATOM    195 1HG  GLN A  12      11.089   2.263   7.684  1.00  0.54           H  
ATOM    196 2HG  GLN A  12      10.100   3.322   6.663  1.00  0.54           H  
ATOM    197 1HE2 GLN A  12      13.471   2.990   5.139  1.00  0.54           H  
ATOM    198 2HE2 GLN A  12      12.185   1.915   5.576  1.00  0.54           H  
ATOM    199  N   LEU A  13       8.992   5.911  10.582  1.00  0.54           N  
ATOM    200  CA  LEU A  13       8.899   6.614  11.855  1.00  0.54           C  
ATOM    201  C   LEU A  13       7.773   6.041  12.699  1.00  0.54           C  
ATOM    202  O   LEU A  13       7.916   5.873  13.911  1.00  0.54           O  
ATOM    203  CB  LEU A  13       8.662   8.115  11.655  1.00  0.54           C  
ATOM    204  CG  LEU A  13       9.827   8.942  11.096  1.00  0.54           C  
ATOM    205  CD1 LEU A  13       9.346  10.384  10.817  1.00  0.54           C  
ATOM    206  CD2 LEU A  13      10.959   8.928  12.109  1.00  0.54           C  
ATOM    207  H   LEU A  13       8.855   6.414   9.704  1.00  0.54           H  
ATOM    208  HA  LEU A  13       9.838   6.477  12.394  1.00  0.54           H  
ATOM    209 1HB  LEU A  13       7.820   8.235  10.976  1.00  0.54           H  
ATOM    210 2HB  LEU A  13       8.384   8.548  12.614  1.00  0.54           H  
ATOM    211  HG  LEU A  13      10.173   8.512  10.159  1.00  0.54           H  
ATOM    212 1HD1 LEU A  13      10.172  10.977  10.417  1.00  0.54           H  
ATOM    213 2HD1 LEU A  13       8.543  10.353  10.099  1.00  0.54           H  
ATOM    214 3HD1 LEU A  13       8.991  10.837  11.743  1.00  0.54           H  
ATOM    215 1HD2 LEU A  13      11.798   9.514  11.728  1.00  0.54           H  
ATOM    216 2HD2 LEU A  13      10.609   9.352  13.039  1.00  0.54           H  
ATOM    217 3HD2 LEU A  13      11.284   7.896  12.282  1.00  0.54           H  
ATOM    218  N   TRP A  14       6.659   5.684  12.066  1.00  0.54           N  
ATOM    219  CA  TRP A  14       5.563   5.128  12.829  1.00  0.54           C  
ATOM    220  C   TRP A  14       5.962   3.797  13.427  1.00  0.54           C  
ATOM    221  O   TRP A  14       5.637   3.507  14.574  1.00  0.54           O  
ATOM    222  CB  TRP A  14       4.326   4.883  11.989  1.00  0.54           C  
ATOM    223  CG  TRP A  14       3.553   6.025  11.637  1.00  0.54           C  
ATOM    224  CD1 TRP A  14       3.938   7.298  11.411  1.00  0.54           C  
ATOM    225  CD2 TRP A  14       2.147   6.001  11.531  1.00  0.54           C  
ATOM    226  NE1 TRP A  14       2.850   8.065  11.143  1.00  0.54           N  
ATOM    227  CE2 TRP A  14       1.742   7.280  11.223  1.00  0.54           C  
ATOM    228  CE3 TRP A  14       1.196   4.994  11.689  1.00  0.54           C  
ATOM    229  CZ2 TRP A  14       0.431   7.581  11.062  1.00  0.54           C  
ATOM    230  CZ3 TRP A  14      -0.093   5.293  11.517  1.00  0.54           C  
ATOM    231  CH2 TRP A  14      -0.465   6.542  11.219  1.00  0.54           C  
ATOM    232  H   TRP A  14       6.567   5.834  11.064  1.00  0.54           H  
ATOM    233  HA  TRP A  14       5.314   5.816  13.634  1.00  0.54           H  
ATOM    234 1HB  TRP A  14       4.621   4.386  11.066  1.00  0.54           H  
ATOM    235 2HB  TRP A  14       3.675   4.201  12.522  1.00  0.54           H  
ATOM    236  HD1 TRP A  14       4.966   7.649  11.434  1.00  0.54           H  
ATOM    237  HE1 TRP A  14       2.860   9.051  10.936  1.00  0.54           H  
ATOM    238  HE3 TRP A  14       1.488   3.986  11.950  1.00  0.54           H  
ATOM    239  HZ2 TRP A  14       0.074   8.580  10.827  1.00  0.54           H  
ATOM    240  HZ3 TRP A  14      -0.836   4.502  11.637  1.00  0.54           H  
ATOM    241  HH2 TRP A  14      -1.504   6.725  11.118  1.00  0.54           H  
ATOM    242  N   GLU A  15       6.696   2.986  12.672  1.00  0.54           N  
ATOM    243  CA  GLU A  15       7.109   1.693  13.192  1.00  0.54           C  
ATOM    244  C   GLU A  15       7.999   1.882  14.428  1.00  0.54           C  
ATOM    245  O   GLU A  15       7.810   1.203  15.446  1.00  0.54           O  
ATOM    246  CB  GLU A  15       7.843   0.920  12.083  1.00  0.54           C  
ATOM    247  CG  GLU A  15       6.915   0.462  10.959  1.00  0.54           C  
ATOM    248  CD  GLU A  15       7.579  -0.054   9.715  1.00  0.54           C  
ATOM    249  OE1 GLU A  15       8.781   0.019   9.603  1.00  0.54           O  
ATOM    250  OE2 GLU A  15       6.853  -0.534   8.855  1.00  0.54           O  
ATOM    251  H   GLU A  15       6.937   3.258  11.718  1.00  0.54           H  
ATOM    252  HA  GLU A  15       6.220   1.133  13.483  1.00  0.54           H  
ATOM    253 1HB  GLU A  15       8.617   1.546  11.649  1.00  0.54           H  
ATOM    254 2HB  GLU A  15       8.324   0.040  12.506  1.00  0.54           H  
ATOM    255 1HG  GLU A  15       6.309  -0.339  11.354  1.00  0.54           H  
ATOM    256 2HG  GLU A  15       6.261   1.278  10.702  1.00  0.54           H  
ATOM    257  N   GLU A  16       8.906   2.868  14.376  1.00  0.54           N  
ATOM    258  CA  GLU A  16       9.794   3.165  15.501  1.00  0.54           C  
ATOM    259  C   GLU A  16       9.044   3.670  16.744  1.00  0.54           C  
ATOM    260  O   GLU A  16       9.397   3.329  17.876  1.00  0.54           O  
ATOM    261  CB  GLU A  16      10.836   4.215  15.096  1.00  0.54           C  
ATOM    262  CG  GLU A  16      11.893   3.757  14.098  1.00  0.54           C  
ATOM    263  CD  GLU A  16      12.822   4.887  13.684  1.00  0.54           C  
ATOM    264  OE1 GLU A  16      12.563   6.012  14.055  1.00  0.54           O  
ATOM    265  OE2 GLU A  16      13.787   4.622  13.004  1.00  0.54           O  
ATOM    266  H   GLU A  16       9.006   3.392  13.502  1.00  0.54           H  
ATOM    267  HA  GLU A  16      10.313   2.246  15.772  1.00  0.54           H  
ATOM    268 1HB  GLU A  16      10.326   5.074  14.660  1.00  0.54           H  
ATOM    269 2HB  GLU A  16      11.355   4.564  15.985  1.00  0.54           H  
ATOM    270 1HG  GLU A  16      12.483   2.960  14.546  1.00  0.54           H  
ATOM    271 2HG  GLU A  16      11.398   3.354  13.218  1.00  0.54           H  
ATOM    272  N   VAL A  17       8.015   4.491  16.526  1.00  0.55           N  
ATOM    273  CA  VAL A  17       7.216   5.074  17.605  1.00  0.55           C  
ATOM    274  C   VAL A  17       6.203   4.108  18.215  1.00  0.55           C  
ATOM    275  O   VAL A  17       6.062   4.029  19.438  1.00  0.55           O  
ATOM    276  CB  VAL A  17       6.459   6.306  17.084  1.00  0.55           C  
ATOM    277  CG1 VAL A  17       5.504   6.817  18.116  1.00  0.55           C  
ATOM    278  CG2 VAL A  17       7.433   7.428  16.753  1.00  0.55           C  
ATOM    279  H   VAL A  17       7.802   4.750  15.562  1.00  0.55           H  
ATOM    280  HA  VAL A  17       7.899   5.396  18.389  1.00  0.55           H  
ATOM    281  HB  VAL A  17       5.895   6.023  16.192  1.00  0.55           H  
ATOM    282 1HG1 VAL A  17       4.981   7.677  17.716  1.00  0.55           H  
ATOM    283 2HG1 VAL A  17       4.794   6.033  18.351  1.00  0.55           H  
ATOM    284 3HG1 VAL A  17       6.041   7.108  19.018  1.00  0.55           H  
ATOM    285 1HG2 VAL A  17       6.877   8.271  16.381  1.00  0.55           H  
ATOM    286 2HG2 VAL A  17       7.973   7.716  17.652  1.00  0.55           H  
ATOM    287 3HG2 VAL A  17       8.138   7.099  15.999  1.00  0.55           H  
ATOM    288  N   LEU A  18       5.472   3.399  17.361  1.00  0.57           N  
ATOM    289  CA  LEU A  18       4.451   2.469  17.805  1.00  0.57           C  
ATOM    290  C   LEU A  18       5.023   1.172  18.357  1.00  0.57           C  
ATOM    291  O   LEU A  18       4.447   0.592  19.281  1.00  0.57           O  
ATOM    292  CB  LEU A  18       3.504   2.138  16.642  1.00  0.57           C  
ATOM    293  CG  LEU A  18       2.597   3.303  16.135  1.00  0.57           C  
ATOM    294  CD1 LEU A  18       1.870   2.873  14.870  1.00  0.57           C  
ATOM    295  CD2 LEU A  18       1.581   3.648  17.221  1.00  0.57           C  
ATOM    296  H   LEU A  18       5.631   3.506  16.365  1.00  0.57           H  
ATOM    297  HA  LEU A  18       3.879   2.951  18.590  1.00  0.57           H  
ATOM    298 1HB  LEU A  18       4.104   1.798  15.797  1.00  0.57           H  
ATOM    299 2HB  LEU A  18       2.851   1.325  16.950  1.00  0.57           H  
ATOM    300  HG  LEU A  18       3.211   4.176  15.902  1.00  0.57           H  
ATOM    301 1HD1 LEU A  18       1.232   3.684  14.521  1.00  0.57           H  
ATOM    302 2HD1 LEU A  18       2.598   2.624  14.102  1.00  0.57           H  
ATOM    303 3HD1 LEU A  18       1.265   2.003  15.094  1.00  0.57           H  
ATOM    304 1HD2 LEU A  18       0.933   4.448  16.880  1.00  0.57           H  
ATOM    305 2HD2 LEU A  18       0.972   2.767  17.440  1.00  0.57           H  
ATOM    306 3HD2 LEU A  18       2.102   3.960  18.112  1.00  0.57           H  
ATOM    307  N   LYS A  19       6.134   0.691  17.772  1.00  0.58           N  
ATOM    308  CA  LYS A  19       6.758  -0.581  18.144  1.00  0.58           C  
ATOM    309  C   LYS A  19       5.745  -1.722  18.021  1.00  0.58           C  
ATOM    310  O   LYS A  19       5.732  -2.657  18.820  1.00  0.58           O  
ATOM    311  CB  LYS A  19       7.331  -0.496  19.567  1.00  0.58           C  
ATOM    312  CG  LYS A  19       8.383   0.599  19.731  1.00  0.58           C  
ATOM    313  CD  LYS A  19       8.977   0.604  21.125  1.00  0.58           C  
ATOM    314  CE  LYS A  19       9.986   1.730  21.284  1.00  0.58           C  
ATOM    315  NZ  LYS A  19      10.553   1.777  22.665  1.00  0.58           N  
ATOM    316  H   LYS A  19       6.583   1.205  17.015  1.00  0.58           H  
ATOM    317  HA  LYS A  19       7.578  -0.777  17.451  1.00  0.58           H  
ATOM    318 1HB  LYS A  19       6.536  -0.316  20.285  1.00  0.58           H  
ATOM    319 2HB  LYS A  19       7.794  -1.446  19.826  1.00  0.58           H  
ATOM    320 1HG  LYS A  19       9.178   0.461  18.997  1.00  0.58           H  
ATOM    321 2HG  LYS A  19       7.922   1.574  19.545  1.00  0.58           H  
ATOM    322 1HD  LYS A  19       8.179   0.737  21.856  1.00  0.58           H  
ATOM    323 2HD  LYS A  19       9.471  -0.347  21.316  1.00  0.58           H  
ATOM    324 1HE  LYS A  19      10.797   1.583  20.572  1.00  0.58           H  
ATOM    325 2HE  LYS A  19       9.494   2.680  21.066  1.00  0.58           H  
ATOM    326 1HZ  LYS A  19      11.216   2.535  22.729  1.00  0.58           H  
ATOM    327 2HZ  LYS A  19       9.807   1.924  23.331  1.00  0.58           H  
ATOM    328 3HZ  LYS A  19      11.018   0.905  22.869  1.00  0.58           H  
ATOM    329  N   SER A  20       4.911  -1.634  16.983  1.00  0.60           N  
ATOM    330  CA  SER A  20       3.835  -2.581  16.704  1.00  0.60           C  
ATOM    331  C   SER A  20       4.081  -3.489  15.498  1.00  0.60           C  
ATOM    332  O   SER A  20       3.168  -4.184  15.048  1.00  0.60           O  
ATOM    333  CB  SER A  20       2.553  -1.806  16.472  1.00  0.60           C  
ATOM    334  OG  SER A  20       2.653  -0.979  15.330  1.00  0.60           O  
ATOM    335  H   SER A  20       5.017  -0.836  16.373  1.00  0.60           H  
ATOM    336  HA  SER A  20       3.709  -3.214  17.583  1.00  0.60           H  
ATOM    337 1HB  SER A  20       1.716  -2.493  16.359  1.00  0.60           H  
ATOM    338 2HB  SER A  20       2.348  -1.187  17.349  1.00  0.60           H  
ATOM    339  HG  SER A  20       3.557  -0.644  15.321  1.00  0.60           H  
ATOM    340  N   GLY A  21       5.284  -3.459  14.944  1.00  0.61           N  
ATOM    341  CA  GLY A  21       5.552  -4.208  13.725  1.00  0.61           C  
ATOM    342  C   GLY A  21       5.239  -3.292  12.543  1.00  0.61           C  
ATOM    343  O   GLY A  21       5.005  -2.104  12.760  1.00  0.61           O  
ATOM    344  H   GLY A  21       6.011  -2.903  15.368  1.00  0.61           H  
ATOM    345 1HA  GLY A  21       6.599  -4.513  13.707  1.00  0.61           H  
ATOM    346 2HA  GLY A  21       4.931  -5.102  13.699  1.00  0.61           H  
ATOM    347  N   PRO A  22       5.248  -3.811  11.303  1.00  0.61           N  
ATOM    348  CA  PRO A  22       5.093  -3.084  10.048  1.00  0.61           C  
ATOM    349  C   PRO A  22       3.831  -2.240   9.973  1.00  0.61           C  
ATOM    350  O   PRO A  22       2.751  -2.689  10.359  1.00  0.61           O  
ATOM    351  CB  PRO A  22       5.021  -4.216   9.018  1.00  0.61           C  
ATOM    352  CG  PRO A  22       5.791  -5.356   9.657  1.00  0.61           C  
ATOM    353  CD  PRO A  22       5.450  -5.264  11.131  1.00  0.61           C  
ATOM    354  HA  PRO A  22       5.983  -2.467   9.885  1.00  0.61           H  
ATOM    355 1HB  PRO A  22       3.972  -4.465   8.810  1.00  0.61           H  
ATOM    356 2HB  PRO A  22       5.465  -3.878   8.069  1.00  0.61           H  
ATOM    357 1HG  PRO A  22       5.491  -6.316   9.208  1.00  0.61           H  
ATOM    358 2HG  PRO A  22       6.867  -5.237   9.462  1.00  0.61           H  
ATOM    359 1HD  PRO A  22       4.521  -5.812  11.351  1.00  0.61           H  
ATOM    360 2HD  PRO A  22       6.301  -5.632  11.715  1.00  0.61           H  
ATOM    361  N   VAL A  23       3.971  -1.050   9.403  1.00  0.61           N  
ATOM    362  CA  VAL A  23       2.866  -0.094   9.255  1.00  0.61           C  
ATOM    363  C   VAL A  23       2.525   0.214   7.795  1.00  0.61           C  
ATOM    364  O   VAL A  23       3.413   0.465   6.975  1.00  0.61           O  
ATOM    365  CB  VAL A  23       3.230   1.212   9.978  1.00  0.61           C  
ATOM    366  CG1 VAL A  23       2.207   2.243   9.780  1.00  0.61           C  
ATOM    367  CG2 VAL A  23       3.391   0.956  11.472  1.00  0.61           C  
ATOM    368  H   VAL A  23       4.917  -0.775   9.108  1.00  0.61           H  
ATOM    369  HA  VAL A  23       1.979  -0.516   9.728  1.00  0.61           H  
ATOM    370  HB  VAL A  23       4.168   1.587   9.562  1.00  0.61           H  
ATOM    371 1HG1 VAL A  23       2.531   3.126  10.269  1.00  0.61           H  
ATOM    372 2HG1 VAL A  23       2.118   2.443   8.740  1.00  0.61           H  
ATOM    373 3HG1 VAL A  23       1.247   1.913  10.180  1.00  0.61           H  
ATOM    374 1HG2 VAL A  23       3.672   1.872  11.971  1.00  0.61           H  
ATOM    375 2HG2 VAL A  23       2.469   0.608  11.862  1.00  0.61           H  
ATOM    376 3HG2 VAL A  23       4.149   0.211  11.647  1.00  0.61           H  
ATOM    377  N   GLY A  24       1.232   0.170   7.470  1.00  0.59           N  
ATOM    378  CA  GLY A  24       0.768   0.461   6.123  1.00  0.59           C  
ATOM    379  C   GLY A  24       0.505   1.951   5.958  1.00  0.59           C  
ATOM    380  O   GLY A  24       0.847   2.751   6.817  1.00  0.59           O  
ATOM    381  H   GLY A  24       0.530  -0.056   8.183  1.00  0.59           H  
ATOM    382 1HA  GLY A  24       1.513   0.132   5.398  1.00  0.59           H  
ATOM    383 2HA  GLY A  24      -0.148  -0.097   5.933  1.00  0.59           H  
ATOM    384  N   ILE A  25      -0.138   2.333   4.868  1.00  0.57           N  
ATOM    385  CA  ILE A  25      -0.373   3.749   4.621  1.00  0.57           C  
ATOM    386  C   ILE A  25      -1.651   4.318   5.238  1.00  0.57           C  
ATOM    387  O   ILE A  25      -1.688   5.448   5.746  1.00  0.57           O  
ATOM    388  CB  ILE A  25      -0.285   4.046   3.132  1.00  0.57           C  
ATOM    389  CG1 ILE A  25       1.057   3.678   2.671  1.00  0.57           C  
ATOM    390  CG2 ILE A  25      -0.522   5.474   2.896  1.00  0.57           C  
ATOM    391  CD1 ILE A  25       2.118   4.433   3.459  1.00  0.57           C  
ATOM    392  H   ILE A  25      -0.428   1.644   4.192  1.00  0.57           H  
ATOM    393  HA  ILE A  25       0.463   4.263   5.062  1.00  0.57           H  
ATOM    394  HB  ILE A  25      -1.018   3.452   2.586  1.00  0.57           H  
ATOM    395 1HG1 ILE A  25       1.217   2.610   2.793  1.00  0.57           H  
ATOM    396 2HG1 ILE A  25       1.142   3.928   1.616  1.00  0.57           H  
ATOM    397 1HG2 ILE A  25      -0.454   5.695   1.827  1.00  0.57           H  
ATOM    398 2HG2 ILE A  25      -1.506   5.698   3.254  1.00  0.57           H  
ATOM    399 3HG2 ILE A  25       0.214   6.070   3.434  1.00  0.57           H  
ATOM    400 1HD1 ILE A  25       3.093   4.185   3.123  1.00  0.57           H  
ATOM    401 2HD1 ILE A  25       1.963   5.502   3.329  1.00  0.57           H  
ATOM    402 3HD1 ILE A  25       2.043   4.183   4.515  1.00  0.57           H  
ATOM    403  N   HIS A  26      -2.722   3.547   5.176  1.00  0.56           N  
ATOM    404  CA  HIS A  26      -4.000   4.005   5.697  1.00  0.56           C  
ATOM    405  C   HIS A  26      -4.252   3.543   7.123  1.00  0.56           C  
ATOM    406  O   HIS A  26      -5.323   3.783   7.681  1.00  0.56           O  
ATOM    407  CB  HIS A  26      -5.117   3.540   4.780  1.00  0.56           C  
ATOM    408  CG  HIS A  26      -5.085   4.227   3.465  1.00  0.56           C  
ATOM    409  ND1 HIS A  26      -5.815   3.805   2.381  1.00  0.56           N  
ATOM    410  CD2 HIS A  26      -4.436   5.344   3.075  1.00  0.56           C  
ATOM    411  CE1 HIS A  26      -5.598   4.629   1.367  1.00  0.56           C  
ATOM    412  NE2 HIS A  26      -4.766   5.569   1.768  1.00  0.56           N  
ATOM    413  H   HIS A  26      -2.656   2.630   4.760  1.00  0.56           H  
ATOM    414  HA  HIS A  26      -4.018   5.092   5.698  1.00  0.56           H  
ATOM    415 1HB  HIS A  26      -5.033   2.465   4.616  1.00  0.56           H  
ATOM    416 2HB  HIS A  26      -6.081   3.730   5.249  1.00  0.56           H  
ATOM    417  HD2 HIS A  26      -3.779   5.956   3.687  1.00  0.56           H  
ATOM    418  HE1 HIS A  26      -6.036   4.551   0.372  1.00  0.56           H  
ATOM    419  HE2 HIS A  26      -4.414   6.363   1.208  1.00  0.56           H  
ATOM    420  N   ASP A  27      -3.269   2.876   7.717  1.00  0.55           N  
ATOM    421  CA  ASP A  27      -3.420   2.406   9.082  1.00  0.55           C  
ATOM    422  C   ASP A  27      -3.663   3.555  10.042  1.00  0.55           C  
ATOM    423  O   ASP A  27      -2.983   4.575   9.991  1.00  0.55           O  
ATOM    424  CB  ASP A  27      -2.174   1.658   9.547  1.00  0.55           C  
ATOM    425  CG  ASP A  27      -2.007   0.262   8.970  1.00  0.55           C  
ATOM    426  OD1 ASP A  27      -2.903  -0.253   8.352  1.00  0.55           O  
ATOM    427  OD2 ASP A  27      -0.942  -0.290   9.178  1.00  0.55           O  
ATOM    428  H   ASP A  27      -2.407   2.713   7.220  1.00  0.55           H  
ATOM    429  HA  ASP A  27      -4.278   1.735   9.126  1.00  0.55           H  
ATOM    430 1HB  ASP A  27      -1.286   2.246   9.294  1.00  0.55           H  
ATOM    431 2HB  ASP A  27      -2.220   1.594  10.622  1.00  0.55           H  
ATOM    432  N   ASN A  28      -4.591   3.365  10.966  1.00  0.54           N  
ATOM    433  CA  ASN A  28      -4.858   4.379  11.975  1.00  0.54           C  
ATOM    434  C   ASN A  28      -3.894   4.222  13.149  1.00  0.54           C  
ATOM    435  O   ASN A  28      -3.848   3.169  13.799  1.00  0.54           O  
ATOM    436  CB  ASN A  28      -6.307   4.404  12.404  1.00  0.54           C  
ATOM    437  CG  ASN A  28      -6.663   5.598  13.329  1.00  0.54           C  
ATOM    438  OD1 ASN A  28      -5.934   6.065  14.238  1.00  0.54           O  
ATOM    439  ND2 ASN A  28      -7.848   6.115  13.084  1.00  0.54           N  
ATOM    440  H   ASN A  28      -5.132   2.514  10.954  1.00  0.54           H  
ATOM    441  HA  ASN A  28      -4.661   5.344  11.527  1.00  0.54           H  
ATOM    442 1HB  ASN A  28      -6.938   4.456  11.516  1.00  0.54           H  
ATOM    443 2HB  ASN A  28      -6.554   3.486  12.911  1.00  0.54           H  
ATOM    444 1HD2 ASN A  28      -8.183   6.883  13.627  1.00  0.54           H  
ATOM    445 2HD2 ASN A  28      -8.420   5.728  12.359  1.00  0.54           H  
ATOM    446  N   PHE A  29      -3.109   5.261  13.383  1.00  0.54           N  
ATOM    447  CA  PHE A  29      -2.070   5.290  14.414  1.00  0.54           C  
ATOM    448  C   PHE A  29      -2.606   4.791  15.749  1.00  0.54           C  
ATOM    449  O   PHE A  29      -1.926   4.055  16.471  1.00  0.54           O  
ATOM    450  CB  PHE A  29      -1.580   6.734  14.594  1.00  0.54           C  
ATOM    451  CG  PHE A  29      -0.395   6.977  15.517  1.00  0.54           C  
ATOM    452  CD1 PHE A  29       0.907   6.778  15.066  1.00  0.54           C  
ATOM    453  CD2 PHE A  29      -0.570   7.441  16.793  1.00  0.54           C  
ATOM    454  CE1 PHE A  29       1.990   7.032  15.875  1.00  0.54           C  
ATOM    455  CE2 PHE A  29       0.508   7.703  17.615  1.00  0.54           C  
ATOM    456  CZ  PHE A  29       1.791   7.498  17.147  1.00  0.54           C  
ATOM    457  H   PHE A  29      -3.247   6.080  12.787  1.00  0.54           H  
ATOM    458  HA  PHE A  29      -1.246   4.649  14.107  1.00  0.54           H  
ATOM    459 1HB  PHE A  29      -1.352   7.162  13.644  1.00  0.54           H  
ATOM    460 2HB  PHE A  29      -2.409   7.319  14.985  1.00  0.54           H  
ATOM    461  HD1 PHE A  29       1.062   6.424  14.066  1.00  0.54           H  
ATOM    462  HD2 PHE A  29      -1.574   7.600  17.147  1.00  0.54           H  
ATOM    463  HE1 PHE A  29       3.004   6.870  15.500  1.00  0.54           H  
ATOM    464  HE2 PHE A  29       0.343   8.075  18.630  1.00  0.54           H  
ATOM    465  HZ  PHE A  29       2.637   7.708  17.776  1.00  0.54           H  
ATOM    466  N   PHE A  30      -3.819   5.217  16.092  1.00  0.54           N  
ATOM    467  CA  PHE A  30      -4.383   4.909  17.390  1.00  0.54           C  
ATOM    468  C   PHE A  30      -4.912   3.473  17.431  1.00  0.54           C  
ATOM    469  O   PHE A  30      -4.744   2.777  18.433  1.00  0.54           O  
ATOM    470  CB  PHE A  30      -5.421   5.974  17.715  1.00  0.54           C  
ATOM    471  CG  PHE A  30      -4.669   7.324  17.835  1.00  0.54           C  
ATOM    472  CD1 PHE A  30      -4.670   8.235  16.773  1.00  0.54           C  
ATOM    473  CD2 PHE A  30      -3.923   7.648  18.964  1.00  0.54           C  
ATOM    474  CE1 PHE A  30      -3.946   9.423  16.842  1.00  0.54           C  
ATOM    475  CE2 PHE A  30      -3.203   8.839  19.027  1.00  0.54           C  
ATOM    476  CZ  PHE A  30      -3.216   9.716  17.960  1.00  0.54           C  
ATOM    477  H   PHE A  30      -4.374   5.745  15.419  1.00  0.54           H  
ATOM    478  HA  PHE A  30      -3.595   4.996  18.136  1.00  0.54           H  
ATOM    479 1HB  PHE A  30      -6.167   6.043  16.923  1.00  0.54           H  
ATOM    480 2HB  PHE A  30      -5.921   5.753  18.656  1.00  0.54           H  
ATOM    481  HD1 PHE A  30      -5.239   7.999  15.873  1.00  0.54           H  
ATOM    482  HD2 PHE A  30      -3.901   6.950  19.802  1.00  0.54           H  
ATOM    483  HE1 PHE A  30      -3.951  10.120  16.007  1.00  0.54           H  
ATOM    484  HE2 PHE A  30      -2.621   9.083  19.909  1.00  0.54           H  
ATOM    485  HZ  PHE A  30      -2.649  10.645  18.007  1.00  0.54           H  
ATOM    486  N   ASP A  31      -5.482   2.983  16.324  1.00  0.55           N  
ATOM    487  CA  ASP A  31      -5.979   1.602  16.294  1.00  0.55           C  
ATOM    488  C   ASP A  31      -4.816   0.621  16.441  1.00  0.55           C  
ATOM    489  O   ASP A  31      -4.976  -0.476  16.977  1.00  0.55           O  
ATOM    490  CB  ASP A  31      -6.755   1.282  15.015  1.00  0.55           C  
ATOM    491  CG  ASP A  31      -8.145   1.954  14.946  1.00  0.55           C  
ATOM    492  OD1 ASP A  31      -8.598   2.470  15.944  1.00  0.55           O  
ATOM    493  OD2 ASP A  31      -8.734   1.938  13.887  1.00  0.55           O  
ATOM    494  H   ASP A  31      -5.569   3.566  15.504  1.00  0.55           H  
ATOM    495  HA  ASP A  31      -6.651   1.458  17.140  1.00  0.55           H  
ATOM    496 1HB  ASP A  31      -6.161   1.589  14.157  1.00  0.55           H  
ATOM    497 2HB  ASP A  31      -6.889   0.204  14.941  1.00  0.55           H  
ATOM    498  N   ARG A  32      -3.624   1.046  16.013  1.00  0.56           N  
ATOM    499  CA  ARG A  32      -2.437   0.206  16.107  1.00  0.56           C  
ATOM    500  C   ARG A  32      -1.751   0.264  17.480  1.00  0.56           C  
ATOM    501  O   ARG A  32      -0.705  -0.362  17.675  1.00  0.56           O  
ATOM    502  CB  ARG A  32      -1.386   0.565  15.067  1.00  0.56           C  
ATOM    503  CG  ARG A  32      -1.712   0.311  13.602  1.00  0.56           C  
ATOM    504  CD  ARG A  32      -0.473   0.512  12.798  1.00  0.56           C  
ATOM    505  NE  ARG A  32       0.508  -0.511  13.136  1.00  0.56           N  
ATOM    506  CZ  ARG A  32       0.686  -1.682  12.493  1.00  0.56           C  
ATOM    507  NH1 ARG A  32       0.015  -2.011  11.398  1.00  0.56           N  
ATOM    508  NH2 ARG A  32       1.575  -2.486  13.005  1.00  0.56           N  
ATOM    509  H   ARG A  32      -3.563   1.955  15.549  1.00  0.56           H  
ATOM    510  HA  ARG A  32      -2.743  -0.824  15.926  1.00  0.56           H  
ATOM    511 1HB  ARG A  32      -1.177   1.635  15.155  1.00  0.56           H  
ATOM    512 2HB  ARG A  32      -0.458   0.037  15.296  1.00  0.56           H  
ATOM    513 1HG  ARG A  32      -2.065  -0.710  13.463  1.00  0.56           H  
ATOM    514 2HG  ARG A  32      -2.473   1.017  13.262  1.00  0.56           H  
ATOM    515 1HD  ARG A  32      -0.684   0.414  11.746  1.00  0.56           H  
ATOM    516 2HD  ARG A  32      -0.045   1.492  12.997  1.00  0.56           H  
ATOM    517  HE  ARG A  32       1.093  -0.392  13.971  1.00  0.56           H  
ATOM    518 1HH1 ARG A  32      -0.635  -1.355  10.948  1.00  0.56           H  
ATOM    519 2HH1 ARG A  32       0.191  -2.901  10.951  1.00  0.56           H  
ATOM    520 1HH2 ARG A  32       2.064  -2.150  13.830  1.00  0.56           H  
ATOM    521 2HH2 ARG A  32       1.778  -3.389  12.596  1.00  0.56           H  
ATOM    522  N   GLY A  33      -2.327   0.994  18.441  1.00  0.57           N  
ATOM    523  CA  GLY A  33      -1.730   1.083  19.768  1.00  0.57           C  
ATOM    524  C   GLY A  33      -1.091   2.434  20.086  1.00  0.57           C  
ATOM    525  O   GLY A  33      -0.349   2.555  21.077  1.00  0.57           O  
ATOM    526  H   GLY A  33      -3.198   1.495  18.266  1.00  0.57           H  
ATOM    527 1HA  GLY A  33      -2.505   0.878  20.507  1.00  0.57           H  
ATOM    528 2HA  GLY A  33      -0.985   0.298  19.879  1.00  0.57           H  
ATOM    529  N   GLY A  34      -1.363   3.446  19.259  1.00  0.57           N  
ATOM    530  CA  GLY A  34      -0.842   4.779  19.501  1.00  0.57           C  
ATOM    531  C   GLY A  34      -1.574   5.457  20.656  1.00  0.57           C  
ATOM    532  O   GLY A  34      -2.646   5.020  21.079  1.00  0.57           O  
ATOM    533  H   GLY A  34      -1.928   3.309  18.423  1.00  0.57           H  
ATOM    534 1HA  GLY A  34       0.221   4.739  19.689  1.00  0.57           H  
ATOM    535 2HA  GLY A  34      -0.977   5.367  18.600  1.00  0.57           H  
ATOM    536  N   ASN A  35      -0.990   6.532  21.159  1.00  0.58           N  
ATOM    537  CA  ASN A  35      -1.561   7.340  22.237  1.00  0.58           C  
ATOM    538  C   ASN A  35      -0.935   8.730  22.175  1.00  0.58           C  
ATOM    539  O   ASN A  35      -0.118   8.985  21.289  1.00  0.58           O  
ATOM    540  CB  ASN A  35      -1.369   6.681  23.606  1.00  0.58           C  
ATOM    541  CG  ASN A  35       0.085   6.456  23.972  1.00  0.58           C  
ATOM    542  OD1 ASN A  35       0.937   7.329  23.751  1.00  0.58           O  
ATOM    543  ND2 ASN A  35       0.377   5.308  24.543  1.00  0.58           N  
ATOM    544  H   ASN A  35      -0.112   6.812  20.760  1.00  0.58           H  
ATOM    545  HA  ASN A  35      -2.633   7.457  22.064  1.00  0.58           H  
ATOM    546 1HB  ASN A  35      -1.833   7.295  24.377  1.00  0.58           H  
ATOM    547 2HB  ASN A  35      -1.881   5.716  23.614  1.00  0.58           H  
ATOM    548 1HD2 ASN A  35       1.318   5.112  24.818  1.00  0.58           H  
ATOM    549 2HD2 ASN A  35      -0.346   4.633  24.709  1.00  0.58           H  
ATOM    550  N   SER A  36      -1.274   9.612  23.116  1.00  0.58           N  
ATOM    551  CA  SER A  36      -0.744  10.980  23.107  1.00  0.58           C  
ATOM    552  C   SER A  36       0.781  11.069  23.239  1.00  0.58           C  
ATOM    553  O   SER A  36       1.421  11.899  22.583  1.00  0.58           O  
ATOM    554  CB  SER A  36      -1.381  11.778  24.224  1.00  0.58           C  
ATOM    555  OG  SER A  36      -2.756  11.943  24.001  1.00  0.58           O  
ATOM    556  H   SER A  36      -1.934   9.346  23.833  1.00  0.58           H  
ATOM    557  HA  SER A  36      -1.022  11.437  22.159  1.00  0.58           H  
ATOM    558 1HB  SER A  36      -1.221  11.269  25.175  1.00  0.58           H  
ATOM    559 2HB  SER A  36      -0.901  12.754  24.291  1.00  0.58           H  
ATOM    560  HG  SER A  36      -3.080  12.485  24.728  1.00  0.58           H  
ATOM    561  N   LEU A  37       1.383  10.231  24.084  1.00  0.58           N  
ATOM    562  CA  LEU A  37       2.833  10.302  24.252  1.00  0.58           C  
ATOM    563  C   LEU A  37       3.530   9.883  22.967  1.00  0.58           C  
ATOM    564  O   LEU A  37       4.518  10.492  22.543  1.00  0.58           O  
ATOM    565  CB  LEU A  37       3.279   9.392  25.394  1.00  0.58           C  
ATOM    566  CG  LEU A  37       2.824   9.823  26.783  1.00  0.58           C  
ATOM    567  CD1 LEU A  37       3.191   8.742  27.786  1.00  0.58           C  
ATOM    568  CD2 LEU A  37       3.475  11.150  27.132  1.00  0.58           C  
ATOM    569  H   LEU A  37       0.842   9.546  24.595  1.00  0.58           H  
ATOM    570  HA  LEU A  37       3.111  11.331  24.480  1.00  0.58           H  
ATOM    571 1HB  LEU A  37       2.894   8.391  25.211  1.00  0.58           H  
ATOM    572 2HB  LEU A  37       4.366   9.344  25.396  1.00  0.58           H  
ATOM    573  HG  LEU A  37       1.740   9.939  26.792  1.00  0.58           H  
ATOM    574 1HD1 LEU A  37       2.859   9.040  28.781  1.00  0.58           H  
ATOM    575 2HD1 LEU A  37       2.705   7.807  27.506  1.00  0.58           H  
ATOM    576 3HD1 LEU A  37       4.272   8.602  27.791  1.00  0.58           H  
ATOM    577 1HD2 LEU A  37       3.149  11.466  28.124  1.00  0.58           H  
ATOM    578 2HD2 LEU A  37       4.559  11.036  27.126  1.00  0.58           H  
ATOM    579 3HD2 LEU A  37       3.185  11.903  26.398  1.00  0.58           H  
ATOM    580  N   LYS A  38       2.980   8.854  22.329  1.00  0.57           N  
ATOM    581  CA  LYS A  38       3.530   8.354  21.085  1.00  0.57           C  
ATOM    582  C   LYS A  38       3.305   9.374  19.974  1.00  0.57           C  
ATOM    583  O   LYS A  38       4.199   9.614  19.162  1.00  0.57           O  
ATOM    584  CB  LYS A  38       2.917   6.996  20.750  1.00  0.57           C  
ATOM    585  CG  LYS A  38       3.367   5.850  21.667  1.00  0.57           C  
ATOM    586  CD  LYS A  38       2.693   4.549  21.275  1.00  0.57           C  
ATOM    587  CE  LYS A  38       3.057   3.383  22.179  1.00  0.57           C  
ATOM    588  NZ  LYS A  38       2.390   2.104  21.731  1.00  0.57           N  
ATOM    589  H   LYS A  38       2.168   8.398  22.742  1.00  0.57           H  
ATOM    590  HA  LYS A  38       4.605   8.222  21.208  1.00  0.57           H  
ATOM    591 1HB  LYS A  38       1.840   7.070  20.828  1.00  0.57           H  
ATOM    592 2HB  LYS A  38       3.144   6.721  19.743  1.00  0.57           H  
ATOM    593 1HG  LYS A  38       4.450   5.722  21.579  1.00  0.57           H  
ATOM    594 2HG  LYS A  38       3.124   6.089  22.700  1.00  0.57           H  
ATOM    595 1HD  LYS A  38       1.627   4.683  21.363  1.00  0.57           H  
ATOM    596 2HD  LYS A  38       2.941   4.303  20.255  1.00  0.57           H  
ATOM    597 1HE  LYS A  38       4.137   3.240  22.184  1.00  0.57           H  
ATOM    598 2HE  LYS A  38       2.723   3.616  23.188  1.00  0.57           H  
ATOM    599 1HZ  LYS A  38       2.634   1.356  22.359  1.00  0.57           H  
ATOM    600 2HZ  LYS A  38       1.349   2.217  21.708  1.00  0.57           H  
ATOM    601 3HZ  LYS A  38       2.710   1.869  20.794  1.00  0.57           H  
ATOM    602  N   ALA A  39       2.127  10.010  19.955  1.00  0.56           N  
ATOM    603  CA  ALA A  39       1.821  11.025  18.956  1.00  0.56           C  
ATOM    604  C   ALA A  39       2.794  12.187  19.087  1.00  0.56           C  
ATOM    605  O   ALA A  39       3.281  12.723  18.089  1.00  0.56           O  
ATOM    606  CB  ALA A  39       0.392  11.510  19.119  1.00  0.56           C  
ATOM    607  H   ALA A  39       1.413   9.769  20.637  1.00  0.56           H  
ATOM    608  HA  ALA A  39       1.942  10.583  17.967  1.00  0.56           H  
ATOM    609 1HB  ALA A  39       0.166  12.250  18.363  1.00  0.56           H  
ATOM    610 2HB  ALA A  39      -0.289  10.666  19.016  1.00  0.56           H  
ATOM    611 3HB  ALA A  39       0.271  11.952  20.104  1.00  0.56           H  
ATOM    612  N   THR A  40       3.126  12.546  20.331  1.00  0.56           N  
ATOM    613  CA  THR A  40       4.053  13.632  20.588  1.00  0.56           C  
ATOM    614  C   THR A  40       5.427  13.263  20.041  1.00  0.56           C  
ATOM    615  O   THR A  40       6.075  14.072  19.362  1.00  0.56           O  
ATOM    616  CB  THR A  40       4.155  13.927  22.095  1.00  0.56           C  
ATOM    617  OG1 THR A  40       2.862  14.295  22.610  1.00  0.56           O  
ATOM    618  CG2 THR A  40       5.124  15.065  22.326  1.00  0.56           C  
ATOM    619  H   THR A  40       2.685  12.085  21.126  1.00  0.56           H  
ATOM    620  HA  THR A  40       3.712  14.527  20.076  1.00  0.56           H  
ATOM    621  HB  THR A  40       4.505  13.040  22.618  1.00  0.56           H  
ATOM    622  HG1 THR A  40       2.242  13.536  22.486  1.00  0.56           H  
ATOM    623 1HG2 THR A  40       5.193  15.269  23.393  1.00  0.56           H  
ATOM    624 2HG2 THR A  40       6.107  14.787  21.943  1.00  0.56           H  
ATOM    625 3HG2 THR A  40       4.769  15.954  21.807  1.00  0.56           H  
ATOM    626  N   ALA A  41       5.871  12.026  20.329  1.00  0.55           N  
ATOM    627  CA  ALA A  41       7.160  11.552  19.837  1.00  0.55           C  
ATOM    628  C   ALA A  41       7.186  11.545  18.317  1.00  0.55           C  
ATOM    629  O   ALA A  41       8.175  11.959  17.705  1.00  0.55           O  
ATOM    630  CB  ALA A  41       7.442  10.152  20.355  1.00  0.55           C  
ATOM    631  H   ALA A  41       5.304  11.413  20.918  1.00  0.55           H  
ATOM    632  HA  ALA A  41       7.931  12.233  20.192  1.00  0.55           H  
ATOM    633 1HB  ALA A  41       8.413   9.818  19.995  1.00  0.55           H  
ATOM    634 2HB  ALA A  41       7.437  10.160  21.444  1.00  0.55           H  
ATOM    635 3HB  ALA A  41       6.671   9.475  19.996  1.00  0.55           H  
ATOM    636  N   LEU A  42       6.072  11.147  17.702  1.00  0.55           N  
ATOM    637  CA  LEU A  42       5.986  11.119  16.256  1.00  0.55           C  
ATOM    638  C   LEU A  42       6.185  12.512  15.706  1.00  0.55           C  
ATOM    639  O   LEU A  42       7.036  12.716  14.841  1.00  0.55           O  
ATOM    640  CB  LEU A  42       4.635  10.571  15.795  1.00  0.55           C  
ATOM    641  CG  LEU A  42       4.426  10.572  14.313  1.00  0.55           C  
ATOM    642  CD1 LEU A  42       5.464   9.645  13.654  1.00  0.55           C  
ATOM    643  CD2 LEU A  42       2.998  10.157  14.002  1.00  0.55           C  
ATOM    644  H   LEU A  42       5.283  10.812  18.253  1.00  0.55           H  
ATOM    645  HA  LEU A  42       6.779  10.486  15.869  1.00  0.55           H  
ATOM    646 1HB  LEU A  42       4.526   9.552  16.159  1.00  0.55           H  
ATOM    647 2HB  LEU A  42       3.848  11.169  16.233  1.00  0.55           H  
ATOM    648  HG  LEU A  42       4.588  11.568  13.947  1.00  0.55           H  
ATOM    649 1HD1 LEU A  42       5.333   9.667  12.576  1.00  0.55           H  
ATOM    650 2HD1 LEU A  42       6.469   9.989  13.901  1.00  0.55           H  
ATOM    651 3HD1 LEU A  42       5.330   8.625  14.018  1.00  0.55           H  
ATOM    652 1HD2 LEU A  42       2.848  10.179  12.937  1.00  0.55           H  
ATOM    653 2HD2 LEU A  42       2.824   9.161  14.365  1.00  0.55           H  
ATOM    654 3HD2 LEU A  42       2.303  10.847  14.482  1.00  0.55           H  
ATOM    655  N   VAL A  43       5.453  13.489  16.241  1.00  0.55           N  
ATOM    656  CA  VAL A  43       5.588  14.850  15.750  1.00  0.55           C  
ATOM    657  C   VAL A  43       6.982  15.398  15.915  1.00  0.55           C  
ATOM    658  O   VAL A  43       7.511  16.040  15.006  1.00  0.55           O  
ATOM    659  CB  VAL A  43       4.637  15.817  16.451  1.00  0.55           C  
ATOM    660  CG1 VAL A  43       5.018  17.233  16.057  1.00  0.55           C  
ATOM    661  CG2 VAL A  43       3.278  15.538  16.033  1.00  0.55           C  
ATOM    662  H   VAL A  43       4.774  13.272  16.972  1.00  0.55           H  
ATOM    663  HA  VAL A  43       5.340  14.847  14.690  1.00  0.55           H  
ATOM    664  HB  VAL A  43       4.725  15.716  17.535  1.00  0.55           H  
ATOM    665 1HG1 VAL A  43       4.340  17.936  16.539  1.00  0.55           H  
ATOM    666 2HG1 VAL A  43       6.039  17.440  16.369  1.00  0.55           H  
ATOM    667 3HG1 VAL A  43       4.947  17.335  14.977  1.00  0.55           H  
ATOM    668 1HG2 VAL A  43       2.606  16.241  16.511  1.00  0.55           H  
ATOM    669 2HG2 VAL A  43       3.201  15.644  14.950  1.00  0.55           H  
ATOM    670 3HG2 VAL A  43       3.039  14.524  16.328  1.00  0.55           H  
ATOM    671  N   SER A  44       7.596  15.163  17.067  1.00  0.55           N  
ATOM    672  CA  SER A  44       8.931  15.682  17.279  1.00  0.55           C  
ATOM    673  C   SER A  44       9.897  15.110  16.241  1.00  0.55           C  
ATOM    674  O   SER A  44      10.739  15.831  15.692  1.00  0.55           O  
ATOM    675  CB  SER A  44       9.391  15.328  18.676  1.00  0.55           C  
ATOM    676  OG  SER A  44       8.595  15.964  19.639  1.00  0.55           O  
ATOM    677  H   SER A  44       7.125  14.634  17.805  1.00  0.55           H  
ATOM    678  HA  SER A  44       8.905  16.766  17.170  1.00  0.55           H  
ATOM    679 1HB  SER A  44       9.330  14.245  18.809  1.00  0.55           H  
ATOM    680 2HB  SER A  44      10.430  15.618  18.802  1.00  0.55           H  
ATOM    681  HG  SER A  44       7.703  15.590  19.519  1.00  0.55           H  
ATOM    682  N   ARG A  45       9.764  13.811  15.950  1.00  0.56           N  
ATOM    683  CA  ARG A  45      10.647  13.169  14.990  1.00  0.56           C  
ATOM    684  C   ARG A  45      10.352  13.641  13.570  1.00  0.56           C  
ATOM    685  O   ARG A  45      11.281  13.893  12.800  1.00  0.56           O  
ATOM    686  CB  ARG A  45      10.506  11.671  15.098  1.00  0.56           C  
ATOM    687  CG  ARG A  45      11.036  11.113  16.406  1.00  0.56           C  
ATOM    688  CD  ARG A  45      10.799   9.664  16.563  1.00  0.56           C  
ATOM    689  NE  ARG A  45      11.160   9.231  17.909  1.00  0.56           N  
ATOM    690  CZ  ARG A  45      11.139   7.963  18.351  1.00  0.56           C  
ATOM    691  NH1 ARG A  45      10.824   6.988  17.542  1.00  0.56           N  
ATOM    692  NH2 ARG A  45      11.443   7.704  19.611  1.00  0.56           N  
ATOM    693  H   ARG A  45       9.059  13.249  16.432  1.00  0.56           H  
ATOM    694  HA  ARG A  45      11.673  13.436  15.237  1.00  0.56           H  
ATOM    695 1HB  ARG A  45       9.453  11.391  15.005  1.00  0.56           H  
ATOM    696 2HB  ARG A  45      11.051  11.207  14.289  1.00  0.56           H  
ATOM    697 1HG  ARG A  45      12.111  11.279  16.446  1.00  0.56           H  
ATOM    698 2HG  ARG A  45      10.570  11.631  17.239  1.00  0.56           H  
ATOM    699 1HD  ARG A  45       9.740   9.453  16.407  1.00  0.56           H  
ATOM    700 2HD  ARG A  45      11.395   9.101  15.844  1.00  0.56           H  
ATOM    701  HE  ARG A  45      11.413   9.951  18.572  1.00  0.56           H  
ATOM    702 1HH1 ARG A  45      10.621   7.191  16.568  1.00  0.56           H  
ATOM    703 2HH1 ARG A  45      10.809   6.035  17.886  1.00  0.56           H  
ATOM    704 1HH2 ARG A  45      11.690   8.459  20.237  1.00  0.56           H  
ATOM    705 2HH2 ARG A  45      11.430   6.754  19.947  1.00  0.56           H  
ATOM    706  N   ILE A  46       9.069  13.826  13.236  1.00  0.57           N  
ATOM    707  CA  ILE A  46       8.706  14.321  11.917  1.00  0.57           C  
ATOM    708  C   ILE A  46       9.241  15.709  11.699  1.00  0.57           C  
ATOM    709  O   ILE A  46       9.817  15.999  10.652  1.00  0.57           O  
ATOM    710  CB  ILE A  46       7.178  14.395  11.696  1.00  0.57           C  
ATOM    711  CG1 ILE A  46       6.549  13.019  11.601  1.00  0.57           C  
ATOM    712  CG2 ILE A  46       6.825  15.261  10.498  1.00  0.57           C  
ATOM    713  CD1 ILE A  46       5.028  13.069  11.641  1.00  0.57           C  
ATOM    714  H   ILE A  46       8.335  13.599  13.904  1.00  0.57           H  
ATOM    715  HA  ILE A  46       9.138  13.658  11.171  1.00  0.57           H  
ATOM    716  HB  ILE A  46       6.744  14.863  12.580  1.00  0.57           H  
ATOM    717 1HG1 ILE A  46       6.865  12.557  10.676  1.00  0.57           H  
ATOM    718 2HG1 ILE A  46       6.901  12.406  12.423  1.00  0.57           H  
ATOM    719 1HG2 ILE A  46       5.749  15.327  10.423  1.00  0.57           H  
ATOM    720 2HG2 ILE A  46       7.236  16.264  10.621  1.00  0.57           H  
ATOM    721 3HG2 ILE A  46       7.211  14.830   9.609  1.00  0.57           H  
ATOM    722 1HD1 ILE A  46       4.636  12.059  11.566  1.00  0.57           H  
ATOM    723 2HD1 ILE A  46       4.703  13.521  12.579  1.00  0.57           H  
ATOM    724 3HD1 ILE A  46       4.657  13.663  10.806  1.00  0.57           H  
ATOM    725  N   ALA A  47       9.066  16.576  12.686  1.00  0.58           N  
ATOM    726  CA  ALA A  47       9.511  17.933  12.514  1.00  0.58           C  
ATOM    727  C   ALA A  47      10.999  18.000  12.258  1.00  0.58           C  
ATOM    728  O   ALA A  47      11.428  18.694  11.325  1.00  0.58           O  
ATOM    729  CB  ALA A  47       9.148  18.743  13.749  1.00  0.58           C  
ATOM    730  H   ALA A  47       8.594  16.299  13.543  1.00  0.58           H  
ATOM    731  HA  ALA A  47       9.020  18.332  11.646  1.00  0.58           H  
ATOM    732 1HB  ALA A  47       9.456  19.777  13.613  1.00  0.58           H  
ATOM    733 2HB  ALA A  47       8.069  18.700  13.899  1.00  0.58           H  
ATOM    734 3HB  ALA A  47       9.653  18.319  14.619  1.00  0.58           H  
ATOM    735  N   LYS A  48      11.783  17.214  13.001  1.00  0.60           N  
ATOM    736  CA  LYS A  48      13.227  17.219  12.828  1.00  0.60           C  
ATOM    737  C   LYS A  48      13.676  16.600  11.507  1.00  0.60           C  
ATOM    738  O   LYS A  48      14.589  17.112  10.857  1.00  0.60           O  
ATOM    739  CB  LYS A  48      13.885  16.486  13.995  1.00  0.60           C  
ATOM    740  CG  LYS A  48      13.801  17.230  15.325  1.00  0.60           C  
ATOM    741  CD  LYS A  48      14.436  16.432  16.451  1.00  0.60           C  
ATOM    742  CE  LYS A  48      14.341  17.173  17.777  1.00  0.60           C  
ATOM    743  NZ  LYS A  48      14.944  16.391  18.895  1.00  0.60           N  
ATOM    744  H   LYS A  48      11.376  16.641  13.746  1.00  0.60           H  
ATOM    745  HA  LYS A  48      13.563  18.256  12.838  1.00  0.60           H  
ATOM    746 1HB  LYS A  48      13.392  15.517  14.127  1.00  0.60           H  
ATOM    747 2HB  LYS A  48      14.931  16.296  13.767  1.00  0.60           H  
ATOM    748 1HG  LYS A  48      14.307  18.190  15.237  1.00  0.60           H  
ATOM    749 2HG  LYS A  48      12.754  17.414  15.566  1.00  0.60           H  
ATOM    750 1HD  LYS A  48      13.917  15.474  16.542  1.00  0.60           H  
ATOM    751 2HD  LYS A  48      15.482  16.239  16.221  1.00  0.60           H  
ATOM    752 1HE  LYS A  48      14.859  18.126  17.691  1.00  0.60           H  
ATOM    753 2HE  LYS A  48      13.290  17.360  18.004  1.00  0.60           H  
ATOM    754 1HZ  LYS A  48      14.861  16.913  19.756  1.00  0.60           H  
ATOM    755 2HZ  LYS A  48      14.460  15.510  18.986  1.00  0.60           H  
ATOM    756 3HZ  LYS A  48      15.920  16.221  18.698  1.00  0.60           H  
ATOM    757  N   GLU A  49      13.027  15.508  11.104  1.00  0.63           N  
ATOM    758  CA  GLU A  49      13.398  14.797   9.888  1.00  0.63           C  
ATOM    759  C   GLU A  49      12.992  15.532   8.610  1.00  0.63           C  
ATOM    760  O   GLU A  49      13.728  15.524   7.621  1.00  0.63           O  
ATOM    761  CB  GLU A  49      12.769  13.406   9.890  1.00  0.63           C  
ATOM    762  CG  GLU A  49      13.197  12.499   8.745  1.00  0.63           C  
ATOM    763  CD  GLU A  49      14.679  12.112   8.809  1.00  0.63           C  
ATOM    764  OE1 GLU A  49      15.268  12.243   9.854  1.00  0.63           O  
ATOM    765  OE2 GLU A  49      15.208  11.670   7.803  1.00  0.63           O  
ATOM    766  H   GLU A  49      12.276  15.126  11.677  1.00  0.63           H  
ATOM    767  HA  GLU A  49      14.481  14.687   9.881  1.00  0.63           H  
ATOM    768 1HB  GLU A  49      13.010  12.903  10.826  1.00  0.63           H  
ATOM    769 2HB  GLU A  49      11.681  13.506   9.851  1.00  0.63           H  
ATOM    770 1HG  GLU A  49      12.588  11.594   8.768  1.00  0.63           H  
ATOM    771 2HG  GLU A  49      12.995  13.016   7.807  1.00  0.63           H  
ATOM    772  N   PHE A  50      11.809  16.146   8.617  1.00  0.66           N  
ATOM    773  CA  PHE A  50      11.290  16.799   7.427  1.00  0.66           C  
ATOM    774  C   PHE A  50      11.400  18.330   7.409  1.00  0.66           C  
ATOM    775  O   PHE A  50      11.173  18.940   6.363  1.00  0.66           O  
ATOM    776  CB  PHE A  50       9.831  16.406   7.250  1.00  0.66           C  
ATOM    777  CG  PHE A  50       9.577  14.951   6.937  1.00  0.66           C  
ATOM    778  CD1 PHE A  50       9.244  14.074   7.937  1.00  0.66           C  
ATOM    779  CD2 PHE A  50       9.613  14.477   5.647  1.00  0.66           C  
ATOM    780  CE1 PHE A  50       8.945  12.766   7.684  1.00  0.66           C  
ATOM    781  CE2 PHE A  50       9.318  13.161   5.382  1.00  0.66           C  
ATOM    782  CZ  PHE A  50       8.973  12.306   6.409  1.00  0.66           C  
ATOM    783  H   PHE A  50      11.231  16.126   9.455  1.00  0.66           H  
ATOM    784  HA  PHE A  50      11.847  16.418   6.572  1.00  0.66           H  
ATOM    785 1HB  PHE A  50       9.307  16.621   8.175  1.00  0.66           H  
ATOM    786 2HB  PHE A  50       9.380  17.010   6.467  1.00  0.66           H  
ATOM    787  HD1 PHE A  50       9.221  14.439   8.941  1.00  0.66           H  
ATOM    788  HD2 PHE A  50       9.866  15.157   4.832  1.00  0.66           H  
ATOM    789  HE1 PHE A  50       8.678  12.102   8.499  1.00  0.66           H  
ATOM    790  HE2 PHE A  50       9.344  12.804   4.359  1.00  0.66           H  
ATOM    791  HZ  PHE A  50       8.721  11.274   6.202  1.00  0.66           H  
ATOM    792  N   GLY A  51      11.761  18.970   8.528  1.00  0.69           N  
ATOM    793  CA  GLY A  51      11.876  20.432   8.532  1.00  0.69           C  
ATOM    794  C   GLY A  51      10.524  21.146   8.555  1.00  0.69           C  
ATOM    795  O   GLY A  51      10.373  22.227   7.978  1.00  0.69           O  
ATOM    796  H   GLY A  51      11.926  18.473   9.401  1.00  0.69           H  
ATOM    797 1HA  GLY A  51      12.457  20.733   9.405  1.00  0.69           H  
ATOM    798 2HA  GLY A  51      12.439  20.748   7.656  1.00  0.69           H  
ATOM    799  N   VAL A  52       9.533  20.511   9.172  1.00  0.71           N  
ATOM    800  CA  VAL A  52       8.178  21.071   9.223  1.00  0.71           C  
ATOM    801  C   VAL A  52       7.450  20.752  10.510  1.00  0.71           C  
ATOM    802  O   VAL A  52       7.294  19.595  10.882  1.00  0.71           O  
ATOM    803  CB  VAL A  52       7.344  20.480   8.072  1.00  0.71           C  
ATOM    804  CG1 VAL A  52       7.332  18.982   8.216  1.00  0.71           C  
ATOM    805  CG2 VAL A  52       5.897  21.001   8.103  1.00  0.71           C  
ATOM    806  H   VAL A  52       9.779  19.653   9.662  1.00  0.71           H  
ATOM    807  HA  VAL A  52       8.245  22.153   9.112  1.00  0.71           H  
ATOM    808  HB  VAL A  52       7.814  20.734   7.118  1.00  0.71           H  
ATOM    809 1HG1 VAL A  52       6.768  18.559   7.410  1.00  0.71           H  
ATOM    810 2HG1 VAL A  52       8.345  18.633   8.184  1.00  0.71           H  
ATOM    811 3HG1 VAL A  52       6.878  18.703   9.162  1.00  0.71           H  
ATOM    812 1HG2 VAL A  52       5.337  20.555   7.283  1.00  0.71           H  
ATOM    813 2HG2 VAL A  52       5.424  20.730   9.044  1.00  0.71           H  
ATOM    814 3HG2 VAL A  52       5.891  22.087   7.996  1.00  0.71           H  
ATOM    815  N   GLN A  53       6.885  21.762  11.136  1.00  0.73           N  
ATOM    816  CA  GLN A  53       6.151  21.490  12.351  1.00  0.73           C  
ATOM    817  C   GLN A  53       4.787  20.925  12.016  1.00  0.73           C  
ATOM    818  O   GLN A  53       4.037  21.526  11.245  1.00  0.73           O  
ATOM    819  CB  GLN A  53       5.991  22.766  13.184  1.00  0.73           C  
ATOM    820  CG  GLN A  53       5.292  22.569  14.532  1.00  0.73           C  
ATOM    821  CD  GLN A  53       6.151  21.768  15.520  1.00  0.73           C  
ATOM    822  OE1 GLN A  53       7.313  22.113  15.759  1.00  0.73           O  
ATOM    823  NE2 GLN A  53       5.586  20.728  16.116  1.00  0.73           N  
ATOM    824  H   GLN A  53       6.996  22.706  10.795  1.00  0.73           H  
ATOM    825  HA  GLN A  53       6.694  20.748  12.935  1.00  0.73           H  
ATOM    826 1HB  GLN A  53       6.972  23.199  13.377  1.00  0.73           H  
ATOM    827 2HB  GLN A  53       5.417  23.497  12.617  1.00  0.73           H  
ATOM    828 1HG  GLN A  53       5.087  23.544  14.970  1.00  0.73           H  
ATOM    829 2HG  GLN A  53       4.356  22.028  14.376  1.00  0.73           H  
ATOM    830 1HE2 GLN A  53       6.115  20.197  16.782  1.00  0.73           H  
ATOM    831 2HE2 GLN A  53       4.637  20.487  15.916  1.00  0.73           H  
ATOM    832  N   VAL A  54       4.461  19.783  12.603  1.00  0.73           N  
ATOM    833  CA  VAL A  54       3.147  19.191  12.430  1.00  0.73           C  
ATOM    834  C   VAL A  54       2.447  19.117  13.778  1.00  0.73           C  
ATOM    835  O   VAL A  54       2.714  18.211  14.550  1.00  0.73           O  
ATOM    836  CB  VAL A  54       3.235  17.781  11.839  1.00  0.73           C  
ATOM    837  CG1 VAL A  54       1.831  17.218  11.707  1.00  0.73           C  
ATOM    838  CG2 VAL A  54       3.927  17.843  10.464  1.00  0.73           C  
ATOM    839  H   VAL A  54       5.144  19.323  13.188  1.00  0.73           H  
ATOM    840  HA  VAL A  54       2.580  19.786  11.720  1.00  0.73           H  
ATOM    841  HB  VAL A  54       3.801  17.130  12.510  1.00  0.73           H  
ATOM    842 1HG1 VAL A  54       1.878  16.225  11.295  1.00  0.73           H  
ATOM    843 2HG1 VAL A  54       1.358  17.184  12.694  1.00  0.73           H  
ATOM    844 3HG1 VAL A  54       1.247  17.856  11.055  1.00  0.73           H  
ATOM    845 1HG2 VAL A  54       3.980  16.846  10.035  1.00  0.73           H  
ATOM    846 2HG2 VAL A  54       3.358  18.492   9.797  1.00  0.73           H  
ATOM    847 3HG2 VAL A  54       4.935  18.241  10.580  1.00  0.73           H  
ATOM    848  N   PRO A  55       1.546  20.033  14.095  1.00  0.73           N  
ATOM    849  CA  PRO A  55       0.852  20.103  15.356  1.00  0.73           C  
ATOM    850  C   PRO A  55       0.099  18.816  15.637  1.00  0.73           C  
ATOM    851  O   PRO A  55      -0.394  18.140  14.728  1.00  0.73           O  
ATOM    852  CB  PRO A  55      -0.093  21.286  15.142  1.00  0.73           C  
ATOM    853  CG  PRO A  55       0.578  22.133  14.098  1.00  0.73           C  
ATOM    854  CD  PRO A  55       1.265  21.156  13.189  1.00  0.73           C  
ATOM    855  HA  PRO A  55       1.576  20.312  16.159  1.00  0.73           H  
ATOM    856 1HB  PRO A  55      -1.039  20.911  14.779  1.00  0.73           H  
ATOM    857 2HB  PRO A  55      -0.283  21.811  16.086  1.00  0.73           H  
ATOM    858 1HG  PRO A  55      -0.173  22.733  13.560  1.00  0.73           H  
ATOM    859 2HG  PRO A  55       1.277  22.839  14.565  1.00  0.73           H  
ATOM    860 1HD  PRO A  55       0.622  20.849  12.366  1.00  0.73           H  
ATOM    861 2HD  PRO A  55       2.176  21.638  12.848  1.00  0.73           H  
ATOM    862  N   LEU A  56      -0.062  18.506  16.910  1.00  0.71           N  
ATOM    863  CA  LEU A  56      -0.794  17.305  17.260  1.00  0.71           C  
ATOM    864  C   LEU A  56      -2.221  17.318  16.745  1.00  0.71           C  
ATOM    865  O   LEU A  56      -2.735  16.268  16.369  1.00  0.71           O  
ATOM    866  CB  LEU A  56      -0.732  17.068  18.771  1.00  0.71           C  
ATOM    867  CG  LEU A  56       0.636  16.590  19.221  1.00  0.71           C  
ATOM    868  CD1 LEU A  56       0.717  16.519  20.725  1.00  0.71           C  
ATOM    869  CD2 LEU A  56       0.850  15.215  18.617  1.00  0.71           C  
ATOM    870  H   LEU A  56       0.346  19.079  17.635  1.00  0.71           H  
ATOM    871  HA  LEU A  56      -0.284  16.466  16.791  1.00  0.71           H  
ATOM    872 1HB  LEU A  56      -0.965  17.995  19.291  1.00  0.71           H  
ATOM    873 2HB  LEU A  56      -1.468  16.315  19.045  1.00  0.71           H  
ATOM    874  HG  LEU A  56       1.404  17.276  18.860  1.00  0.71           H  
ATOM    875 1HD1 LEU A  56       1.705  16.159  21.020  1.00  0.71           H  
ATOM    876 2HD1 LEU A  56       0.552  17.509  21.148  1.00  0.71           H  
ATOM    877 3HD1 LEU A  56      -0.043  15.833  21.099  1.00  0.71           H  
ATOM    878 1HD2 LEU A  56       1.817  14.849  18.897  1.00  0.71           H  
ATOM    879 2HD2 LEU A  56       0.085  14.543  18.985  1.00  0.71           H  
ATOM    880 3HD2 LEU A  56       0.785  15.271  17.539  1.00  0.71           H  
ATOM    881  N   LYS A  57      -2.852  18.484  16.621  1.00  0.69           N  
ATOM    882  CA  LYS A  57      -4.213  18.481  16.095  1.00  0.69           C  
ATOM    883  C   LYS A  57      -4.267  17.872  14.683  1.00  0.69           C  
ATOM    884  O   LYS A  57      -5.301  17.334  14.294  1.00  0.69           O  
ATOM    885  CB  LYS A  57      -4.805  19.896  16.017  1.00  0.69           C  
ATOM    886  CG  LYS A  57      -4.227  20.769  14.881  1.00  0.69           C  
ATOM    887  CD  LYS A  57      -4.842  22.157  14.829  1.00  0.69           C  
ATOM    888  CE  LYS A  57      -4.198  23.030  13.716  1.00  0.69           C  
ATOM    889  NZ  LYS A  57      -4.496  22.535  12.305  1.00  0.69           N  
ATOM    890  H   LYS A  57      -2.407  19.344  16.908  1.00  0.69           H  
ATOM    891  HA  LYS A  57      -4.836  17.870  16.750  1.00  0.69           H  
ATOM    892 1HB  LYS A  57      -5.881  19.831  15.866  1.00  0.69           H  
ATOM    893 2HB  LYS A  57      -4.634  20.414  16.959  1.00  0.69           H  
ATOM    894 1HG  LYS A  57      -3.175  20.859  15.007  1.00  0.69           H  
ATOM    895 2HG  LYS A  57      -4.418  20.295  13.919  1.00  0.69           H  
ATOM    896 1HD  LYS A  57      -5.910  22.068  14.632  1.00  0.69           H  
ATOM    897 2HD  LYS A  57      -4.705  22.651  15.789  1.00  0.69           H  
ATOM    898 1HE  LYS A  57      -4.579  24.044  13.816  1.00  0.69           H  
ATOM    899 2HE  LYS A  57      -3.116  23.042  13.858  1.00  0.69           H  
ATOM    900 1HZ  LYS A  57      -4.056  23.147  11.639  1.00  0.69           H  
ATOM    901 2HZ  LYS A  57      -4.127  21.574  12.138  1.00  0.69           H  
ATOM    902 3HZ  LYS A  57      -5.485  22.528  12.147  1.00  0.69           H  
ATOM    903  N   ASP A  58      -3.153  17.910  13.930  1.00  0.68           N  
ATOM    904  CA  ASP A  58      -3.130  17.387  12.572  1.00  0.68           C  
ATOM    905  C   ASP A  58      -2.893  15.890  12.632  1.00  0.68           C  
ATOM    906  O   ASP A  58      -3.397  15.133  11.803  1.00  0.68           O  
ATOM    907  CB  ASP A  58      -2.061  18.100  11.750  1.00  0.68           C  
ATOM    908  CG  ASP A  58      -2.383  19.594  11.587  1.00  0.68           C  
ATOM    909  OD1 ASP A  58      -3.552  19.960  11.519  1.00  0.68           O  
ATOM    910  OD2 ASP A  58      -1.472  20.361  11.551  1.00  0.68           O  
ATOM    911  H   ASP A  58      -2.290  18.293  14.306  1.00  0.68           H  
ATOM    912  HA  ASP A  58      -4.097  17.568  12.109  1.00  0.68           H  
ATOM    913 1HB  ASP A  58      -1.097  18.002  12.250  1.00  0.68           H  
ATOM    914 2HB  ASP A  58      -1.974  17.637  10.770  1.00  0.68           H  
ATOM    915  N   VAL A  59      -2.140  15.462  13.640  1.00  0.66           N  
ATOM    916  CA  VAL A  59      -1.888  14.038  13.833  1.00  0.66           C  
ATOM    917  C   VAL A  59      -3.179  13.340  14.204  1.00  0.66           C  
ATOM    918  O   VAL A  59      -3.464  12.246  13.733  1.00  0.66           O  
ATOM    919  CB  VAL A  59      -0.855  13.789  14.929  1.00  0.66           C  
ATOM    920  CG1 VAL A  59      -0.750  12.281  15.226  1.00  0.66           C  
ATOM    921  CG2 VAL A  59       0.463  14.324  14.504  1.00  0.66           C  
ATOM    922  H   VAL A  59      -1.730  16.157  14.269  1.00  0.66           H  
ATOM    923  HA  VAL A  59      -1.533  13.612  12.903  1.00  0.66           H  
ATOM    924  HB  VAL A  59      -1.174  14.280  15.847  1.00  0.66           H  
ATOM    925 1HG1 VAL A  59      -0.018  12.115  16.012  1.00  0.66           H  
ATOM    926 2HG1 VAL A  59      -1.723  11.906  15.551  1.00  0.66           H  
ATOM    927 3HG1 VAL A  59      -0.437  11.751  14.325  1.00  0.66           H  
ATOM    928 1HG2 VAL A  59       1.144  14.126  15.290  1.00  0.66           H  
ATOM    929 2HG2 VAL A  59       0.797  13.829  13.604  1.00  0.66           H  
ATOM    930 3HG2 VAL A  59       0.388  15.403  14.326  1.00  0.66           H  
ATOM    931  N   PHE A  60      -3.948  13.969  15.079  1.00  0.64           N  
ATOM    932  CA  PHE A  60      -5.221  13.411  15.497  1.00  0.64           C  
ATOM    933  C   PHE A  60      -6.294  13.564  14.411  1.00  0.64           C  
ATOM    934  O   PHE A  60      -7.084  12.644  14.199  1.00  0.64           O  
ATOM    935  CB  PHE A  60      -5.652  14.046  16.823  1.00  0.64           C  
ATOM    936  CG  PHE A  60      -4.908  13.459  18.050  1.00  0.64           C  
ATOM    937  CD1 PHE A  60      -3.701  13.985  18.514  1.00  0.64           C  
ATOM    938  CD2 PHE A  60      -5.453  12.392  18.752  1.00  0.64           C  
ATOM    939  CE1 PHE A  60      -3.058  13.459  19.620  1.00  0.64           C  
ATOM    940  CE2 PHE A  60      -4.816  11.869  19.867  1.00  0.64           C  
ATOM    941  CZ  PHE A  60      -3.615  12.401  20.297  1.00  0.64           C  
ATOM    942  H   PHE A  60      -3.632  14.863  15.456  1.00  0.64           H  
ATOM    943  HA  PHE A  60      -5.079  12.346  15.674  1.00  0.64           H  
ATOM    944 1HB  PHE A  60      -5.456  15.121  16.785  1.00  0.64           H  
ATOM    945 2HB  PHE A  60      -6.720  13.909  16.965  1.00  0.64           H  
ATOM    946  HD1 PHE A  60      -3.262  14.809  18.003  1.00  0.64           H  
ATOM    947  HD2 PHE A  60      -6.399  11.964  18.418  1.00  0.64           H  
ATOM    948  HE1 PHE A  60      -2.115  13.885  19.958  1.00  0.64           H  
ATOM    949  HE2 PHE A  60      -5.260  11.031  20.404  1.00  0.64           H  
ATOM    950  HZ  PHE A  60      -3.120  11.984  21.171  1.00  0.64           H  
ATOM    951  N   ALA A  61      -6.339  14.717  13.722  1.00  0.61           N  
ATOM    952  CA  ALA A  61      -7.303  14.935  12.640  1.00  0.61           C  
ATOM    953  C   ALA A  61      -7.098  13.986  11.463  1.00  0.61           C  
ATOM    954  O   ALA A  61      -8.068  13.525  10.858  1.00  0.61           O  
ATOM    955  CB  ALA A  61      -7.215  16.356  12.121  1.00  0.61           C  
ATOM    956  H   ALA A  61      -5.706  15.482  13.944  1.00  0.61           H  
ATOM    957  HA  ALA A  61      -8.300  14.762  13.044  1.00  0.61           H  
ATOM    958 1HB  ALA A  61      -7.956  16.502  11.337  1.00  0.61           H  
ATOM    959 2HB  ALA A  61      -7.398  17.056  12.931  1.00  0.61           H  
ATOM    960 3HB  ALA A  61      -6.223  16.524  11.714  1.00  0.61           H  
ATOM    961  N   HIS A  62      -5.836  13.679  11.148  1.00  0.59           N  
ATOM    962  CA  HIS A  62      -5.509  12.838  10.009  1.00  0.59           C  
ATOM    963  C   HIS A  62      -4.542  11.722  10.404  1.00  0.59           C  
ATOM    964  O   HIS A  62      -3.449  11.653   9.848  1.00  0.59           O  
ATOM    965  CB  HIS A  62      -4.793  13.691   8.947  1.00  0.59           C  
ATOM    966  CG  HIS A  62      -5.541  14.907   8.512  1.00  0.59           C  
ATOM    967  ND1 HIS A  62      -6.639  14.857   7.682  1.00  0.59           N  
ATOM    968  CD2 HIS A  62      -5.342  16.216   8.801  1.00  0.59           C  
ATOM    969  CE1 HIS A  62      -7.088  16.086   7.480  1.00  0.59           C  
ATOM    970  NE2 HIS A  62      -6.317  16.929   8.147  1.00  0.59           N  
ATOM    971  H   HIS A  62      -5.065  14.088  11.673  1.00  0.59           H  
ATOM    972  HA  HIS A  62      -6.410  12.405   9.583  1.00  0.59           H  
ATOM    973 1HB  HIS A  62      -3.815  14.003   9.326  1.00  0.59           H  
ATOM    974 2HB  HIS A  62      -4.628  13.093   8.075  1.00  0.59           H  
ATOM    975  HD2 HIS A  62      -4.552  16.624   9.441  1.00  0.59           H  
ATOM    976  HE1 HIS A  62      -7.947  16.356   6.866  1.00  0.59           H  
ATOM    977  HE2 HIS A  62      -6.422  17.935   8.177  1.00  0.59           H  
ATOM    978  N   PRO A  63      -4.927  10.767  11.268  1.00  0.57           N  
ATOM    979  CA  PRO A  63      -4.041   9.801  11.907  1.00  0.57           C  
ATOM    980  C   PRO A  63      -3.658   8.617  11.043  1.00  0.57           C  
ATOM    981  O   PRO A  63      -3.780   7.476  11.490  1.00  0.57           O  
ATOM    982  CB  PRO A  63      -4.912   9.328  13.055  1.00  0.57           C  
ATOM    983  CG  PRO A  63      -6.313   9.363  12.477  1.00  0.57           C  
ATOM    984  CD  PRO A  63      -6.342  10.586  11.597  1.00  0.57           C  
ATOM    985  HA  PRO A  63      -3.141  10.317  12.272  1.00  0.57           H  
ATOM    986 1HB  PRO A  63      -4.596   8.335  13.392  1.00  0.57           H  
ATOM    987 2HB  PRO A  63      -4.802  10.014  13.901  1.00  0.57           H  
ATOM    988 1HG  PRO A  63      -6.513   8.443  11.918  1.00  0.57           H  
ATOM    989 2HG  PRO A  63      -7.052   9.418  13.290  1.00  0.57           H  
ATOM    990 1HD  PRO A  63      -6.937  10.404  10.694  1.00  0.57           H  
ATOM    991 2HD  PRO A  63      -6.721  11.403  12.176  1.00  0.57           H  
ATOM    992  N   THR A  64      -3.193   8.898   9.831  1.00  0.56           N  
ATOM    993  CA  THR A  64      -2.749   7.895   8.866  1.00  0.56           C  
ATOM    994  C   THR A  64      -1.415   8.341   8.302  1.00  0.56           C  
ATOM    995  O   THR A  64      -1.020   9.501   8.466  1.00  0.56           O  
ATOM    996  CB  THR A  64      -3.784   7.632   7.752  1.00  0.56           C  
ATOM    997  OG1 THR A  64      -3.988   8.816   6.944  1.00  0.56           O  
ATOM    998  CG2 THR A  64      -5.118   7.193   8.357  1.00  0.56           C  
ATOM    999  H   THR A  64      -3.122   9.880   9.593  1.00  0.56           H  
ATOM   1000  HA  THR A  64      -2.610   6.946   9.366  1.00  0.56           H  
ATOM   1001  HB  THR A  64      -3.415   6.837   7.120  1.00  0.56           H  
ATOM   1002  HG1 THR A  64      -4.773   8.684   6.393  1.00  0.56           H  
ATOM   1003 1HG2 THR A  64      -5.825   6.982   7.557  1.00  0.56           H  
ATOM   1004 2HG2 THR A  64      -4.962   6.288   8.950  1.00  0.56           H  
ATOM   1005 3HG2 THR A  64      -5.519   7.978   8.994  1.00  0.56           H  
ATOM   1006  N   VAL A  65      -0.712   7.459   7.611  1.00  0.54           N  
ATOM   1007  CA  VAL A  65       0.550   7.871   7.042  1.00  0.54           C  
ATOM   1008  C   VAL A  65       0.270   8.791   5.878  1.00  0.54           C  
ATOM   1009  O   VAL A  65       0.879   9.852   5.763  1.00  0.54           O  
ATOM   1010  CB  VAL A  65       1.371   6.676   6.594  1.00  0.54           C  
ATOM   1011  CG1 VAL A  65       2.561   7.150   5.874  1.00  0.54           C  
ATOM   1012  CG2 VAL A  65       1.776   5.821   7.787  1.00  0.54           C  
ATOM   1013  H   VAL A  65      -1.062   6.520   7.430  1.00  0.54           H  
ATOM   1014  HA  VAL A  65       1.119   8.416   7.798  1.00  0.54           H  
ATOM   1015  HB  VAL A  65       0.800   6.118   5.926  1.00  0.54           H  
ATOM   1016 1HG1 VAL A  65       3.131   6.299   5.539  1.00  0.54           H  
ATOM   1017 2HG1 VAL A  65       2.264   7.752   5.014  1.00  0.54           H  
ATOM   1018 3HG1 VAL A  65       3.140   7.736   6.539  1.00  0.54           H  
ATOM   1019 1HG2 VAL A  65       2.359   4.963   7.437  1.00  0.54           H  
ATOM   1020 2HG2 VAL A  65       2.378   6.413   8.468  1.00  0.54           H  
ATOM   1021 3HG2 VAL A  65       0.881   5.461   8.301  1.00  0.54           H  
ATOM   1022  N   GLU A  66      -0.695   8.405   5.038  1.00  0.54           N  
ATOM   1023  CA  GLU A  66      -1.080   9.257   3.907  1.00  0.54           C  
ATOM   1024  C   GLU A  66      -1.512  10.649   4.376  1.00  0.54           C  
ATOM   1025  O   GLU A  66      -1.141  11.667   3.776  1.00  0.54           O  
ATOM   1026  CB  GLU A  66      -2.228   8.652   3.090  1.00  0.54           C  
ATOM   1027  CG  GLU A  66      -2.655   9.539   1.907  1.00  0.54           C  
ATOM   1028  CD  GLU A  66      -3.737   8.951   1.000  1.00  0.54           C  
ATOM   1029  OE1 GLU A  66      -3.611   7.823   0.573  1.00  0.54           O  
ATOM   1030  OE2 GLU A  66      -4.690   9.643   0.737  1.00  0.54           O  
ATOM   1031  H   GLU A  66      -1.137   7.498   5.198  1.00  0.54           H  
ATOM   1032  HA  GLU A  66      -0.214   9.366   3.252  1.00  0.54           H  
ATOM   1033 1HB  GLU A  66      -1.928   7.739   2.658  1.00  0.54           H  
ATOM   1034 2HB  GLU A  66      -3.089   8.462   3.731  1.00  0.54           H  
ATOM   1035 1HG  GLU A  66      -3.014  10.490   2.305  1.00  0.54           H  
ATOM   1036 2HG  GLU A  66      -1.769   9.748   1.306  1.00  0.54           H  
ATOM   1037  N   GLY A  67      -2.285  10.701   5.464  1.00  0.54           N  
ATOM   1038  CA  GLY A  67      -2.752  11.965   6.007  1.00  0.54           C  
ATOM   1039  C   GLY A  67      -1.576  12.869   6.334  1.00  0.54           C  
ATOM   1040  O   GLY A  67      -1.478  13.998   5.837  1.00  0.54           O  
ATOM   1041  H   GLY A  67      -2.591   9.853   5.937  1.00  0.54           H  
ATOM   1042 1HA  GLY A  67      -3.422  12.452   5.300  1.00  0.54           H  
ATOM   1043 2HA  GLY A  67      -3.315  11.756   6.914  1.00  0.54           H  
ATOM   1044  N   LEU A  68      -0.666  12.361   7.150  1.00  0.54           N  
ATOM   1045  CA  LEU A  68       0.504  13.119   7.534  1.00  0.54           C  
ATOM   1046  C   LEU A  68       1.396  13.445   6.350  1.00  0.54           C  
ATOM   1047  O   LEU A  68       1.975  14.529   6.281  1.00  0.54           O  
ATOM   1048  CB  LEU A  68       1.263  12.345   8.589  1.00  0.54           C  
ATOM   1049  CG  LEU A  68       0.580  12.290   9.924  1.00  0.54           C  
ATOM   1050  CD1 LEU A  68       1.333  11.360  10.822  1.00  0.54           C  
ATOM   1051  CD2 LEU A  68       0.538  13.695  10.491  1.00  0.54           C  
ATOM   1052  H   LEU A  68      -0.791  11.416   7.525  1.00  0.54           H  
ATOM   1053  HA  LEU A  68       0.166  14.054   7.975  1.00  0.54           H  
ATOM   1054 1HB  LEU A  68       1.369  11.316   8.239  1.00  0.54           H  
ATOM   1055 2HB  LEU A  68       2.255  12.778   8.714  1.00  0.54           H  
ATOM   1056  HG  LEU A  68      -0.441  11.903   9.807  1.00  0.54           H  
ATOM   1057 1HD1 LEU A  68       0.839  11.309  11.794  1.00  0.54           H  
ATOM   1058 2HD1 LEU A  68       1.343  10.382  10.361  1.00  0.54           H  
ATOM   1059 3HD1 LEU A  68       2.347  11.716  10.945  1.00  0.54           H  
ATOM   1060 1HD2 LEU A  68       0.061  13.680  11.439  1.00  0.54           H  
ATOM   1061 2HD2 LEU A  68       1.555  14.059  10.600  1.00  0.54           H  
ATOM   1062 3HD2 LEU A  68      -0.017  14.349   9.818  1.00  0.54           H  
ATOM   1063  N   ALA A  69       1.509  12.524   5.397  1.00  0.56           N  
ATOM   1064  CA  ALA A  69       2.339  12.771   4.235  1.00  0.56           C  
ATOM   1065  C   ALA A  69       1.833  13.985   3.478  1.00  0.56           C  
ATOM   1066  O   ALA A  69       2.626  14.800   2.987  1.00  0.56           O  
ATOM   1067  CB  ALA A  69       2.349  11.554   3.335  1.00  0.56           C  
ATOM   1068  H   ALA A  69       1.033  11.631   5.486  1.00  0.56           H  
ATOM   1069  HA  ALA A  69       3.346  12.984   4.577  1.00  0.56           H  
ATOM   1070 1HB  ALA A  69       2.989  11.740   2.474  1.00  0.56           H  
ATOM   1071 2HB  ALA A  69       2.717  10.691   3.874  1.00  0.56           H  
ATOM   1072 3HB  ALA A  69       1.339  11.350   2.994  1.00  0.56           H  
ATOM   1073  N   SER A  70       0.503  14.120   3.398  1.00  0.58           N  
ATOM   1074  CA  SER A  70      -0.109  15.246   2.716  1.00  0.58           C  
ATOM   1075  C   SER A  70       0.156  16.542   3.478  1.00  0.58           C  
ATOM   1076  O   SER A  70       0.526  17.557   2.882  1.00  0.58           O  
ATOM   1077  CB  SER A  70      -1.600  15.014   2.570  1.00  0.58           C  
ATOM   1078  OG  SER A  70      -1.855  13.914   1.739  1.00  0.58           O  
ATOM   1079  H   SER A  70      -0.101  13.397   3.799  1.00  0.58           H  
ATOM   1080  HA  SER A  70       0.330  15.330   1.724  1.00  0.58           H  
ATOM   1081 1HB  SER A  70      -2.043  14.843   3.547  1.00  0.58           H  
ATOM   1082 2HB  SER A  70      -2.063  15.905   2.153  1.00  0.58           H  
ATOM   1083  HG  SER A  70      -1.560  13.132   2.249  1.00  0.58           H  
ATOM   1084  N   VAL A  71       0.059  16.494   4.811  1.00  0.62           N  
ATOM   1085  CA  VAL A  71       0.301  17.690   5.619  1.00  0.62           C  
ATOM   1086  C   VAL A  71       1.743  18.167   5.430  1.00  0.62           C  
ATOM   1087  O   VAL A  71       1.992  19.359   5.227  1.00  0.62           O  
ATOM   1088  CB  VAL A  71       0.039  17.404   7.119  1.00  0.62           C  
ATOM   1089  CG1 VAL A  71       0.489  18.594   7.971  1.00  0.62           C  
ATOM   1090  CG2 VAL A  71      -1.446  17.120   7.350  1.00  0.62           C  
ATOM   1091  H   VAL A  71      -0.243  15.623   5.254  1.00  0.62           H  
ATOM   1092  HA  VAL A  71      -0.376  18.479   5.289  1.00  0.62           H  
ATOM   1093  HB  VAL A  71       0.627  16.537   7.421  1.00  0.62           H  
ATOM   1094 1HG1 VAL A  71       0.310  18.377   9.017  1.00  0.62           H  
ATOM   1095 2HG1 VAL A  71       1.551  18.778   7.813  1.00  0.62           H  
ATOM   1096 3HG1 VAL A  71      -0.081  19.486   7.688  1.00  0.62           H  
ATOM   1097 1HG2 VAL A  71      -1.617  16.905   8.404  1.00  0.62           H  
ATOM   1098 2HG2 VAL A  71      -2.032  17.992   7.057  1.00  0.62           H  
ATOM   1099 3HG2 VAL A  71      -1.749  16.265   6.756  1.00  0.62           H  
ATOM   1100  N   ILE A  72       2.686  17.232   5.465  1.00  0.71           N  
ATOM   1101  CA  ILE A  72       4.097  17.540   5.278  1.00  0.71           C  
ATOM   1102  C   ILE A  72       4.375  18.081   3.886  1.00  0.71           C  
ATOM   1103  O   ILE A  72       5.089  19.073   3.737  1.00  0.71           O  
ATOM   1104  CB  ILE A  72       4.948  16.293   5.517  1.00  0.71           C  
ATOM   1105  CG1 ILE A  72       4.881  15.916   6.979  1.00  0.71           C  
ATOM   1106  CG2 ILE A  72       6.394  16.484   5.057  1.00  0.71           C  
ATOM   1107  CD1 ILE A  72       5.434  14.592   7.221  1.00  0.71           C  
ATOM   1108  H   ILE A  72       2.410  16.265   5.641  1.00  0.71           H  
ATOM   1109  HA  ILE A  72       4.381  18.298   6.006  1.00  0.71           H  
ATOM   1110  HB  ILE A  72       4.510  15.463   4.958  1.00  0.71           H  
ATOM   1111 1HG1 ILE A  72       5.426  16.637   7.578  1.00  0.71           H  
ATOM   1112 2HG1 ILE A  72       3.839  15.918   7.297  1.00  0.71           H  
ATOM   1113 1HG2 ILE A  72       6.942  15.565   5.232  1.00  0.71           H  
ATOM   1114 2HG2 ILE A  72       6.407  16.716   3.994  1.00  0.71           H  
ATOM   1115 3HG2 ILE A  72       6.860  17.288   5.598  1.00  0.71           H  
ATOM   1116 1HD1 ILE A  72       5.339  14.355   8.263  1.00  0.71           H  
ATOM   1117 2HD1 ILE A  72       4.879  13.885   6.635  1.00  0.71           H  
ATOM   1118 3HD1 ILE A  72       6.477  14.567   6.928  1.00  0.71           H  
ATOM   1119  N   SER A  73       3.801  17.440   2.861  1.00  0.86           N  
ATOM   1120  CA  SER A  73       4.009  17.852   1.481  1.00  0.86           C  
ATOM   1121  C   SER A  73       3.522  19.281   1.244  1.00  0.86           C  
ATOM   1122  O   SER A  73       4.192  20.062   0.564  1.00  0.86           O  
ATOM   1123  CB  SER A  73       3.274  16.902   0.554  1.00  0.86           C  
ATOM   1124  OG  SER A  73       3.809  15.605   0.639  1.00  0.86           O  
ATOM   1125  H   SER A  73       3.223  16.619   3.037  1.00  0.86           H  
ATOM   1126  HA  SER A  73       5.076  17.808   1.266  1.00  0.86           H  
ATOM   1127 1HB  SER A  73       2.217  16.882   0.821  1.00  0.86           H  
ATOM   1128 2HB  SER A  73       3.347  17.267  -0.468  1.00  0.86           H  
ATOM   1129  HG  SER A  73       3.558  15.281   1.537  1.00  0.86           H  
ATOM   1130  N   GLU A  74       2.367  19.633   1.821  1.00  1.09           N  
ATOM   1131  CA  GLU A  74       1.837  20.990   1.704  1.00  1.09           C  
ATOM   1132  C   GLU A  74       2.636  21.970   2.567  1.00  1.09           C  
ATOM   1133  O   GLU A  74       2.808  23.137   2.204  1.00  1.09           O  
ATOM   1134  CB  GLU A  74       0.357  21.032   2.103  1.00  1.09           C  
ATOM   1135  CG  GLU A  74      -0.603  20.304   1.139  1.00  1.09           C  
ATOM   1136  CD  GLU A  74      -0.671  20.921  -0.246  1.00  1.09           C  
ATOM   1137  OE1 GLU A  74      -0.887  22.107  -0.336  1.00  1.09           O  
ATOM   1138  OE2 GLU A  74      -0.520  20.203  -1.210  1.00  1.09           O  
ATOM   1139  H   GLU A  74       1.836  18.935   2.344  1.00  1.09           H  
ATOM   1140  HA  GLU A  74       1.925  21.305   0.665  1.00  1.09           H  
ATOM   1141 1HB  GLU A  74       0.243  20.571   3.090  1.00  1.09           H  
ATOM   1142 2HB  GLU A  74       0.032  22.069   2.192  1.00  1.09           H  
ATOM   1143 1HG  GLU A  74      -0.272  19.269   1.041  1.00  1.09           H  
ATOM   1144 2HG  GLU A  74      -1.598  20.294   1.580  1.00  1.09           H  
ATOM   1145  N   GLY A  75       3.114  21.493   3.724  1.00  1.42           N  
ATOM   1146  CA  GLY A  75       3.863  22.307   4.669  1.00  1.42           C  
ATOM   1147  C   GLY A  75       2.943  23.102   5.590  1.00  1.42           C  
ATOM   1148  O   GLY A  75       3.405  23.973   6.334  1.00  1.42           O  
ATOM   1149  H   GLY A  75       2.929  20.528   3.985  1.00  1.42           H  
ATOM   1150 1HA  GLY A  75       4.503  21.653   5.261  1.00  1.42           H  
ATOM   1151 2HA  GLY A  75       4.517  22.985   4.124  1.00  1.42           H  
ATOM   1152  N   THR A  76       1.646  22.808   5.518  1.00  1.84           N  
ATOM   1153  CA  THR A  76       0.625  23.510   6.279  1.00  1.84           C  
ATOM   1154  C   THR A  76      -0.722  22.790   6.233  1.00  1.84           C  
ATOM   1155  O   THR A  76      -1.278  22.462   7.280  1.00  1.84           O  
ATOM   1156  OXT THR A  76      -1.382  22.838   5.197  1.00  1.84           O  
ATOM   1157  CB  THR A  76       0.457  24.941   5.732  1.00  1.84           C  
ATOM   1158  OG1 THR A  76      -0.547  25.633   6.487  1.00  1.84           O  
ATOM   1159  CG2 THR A  76       0.067  24.896   4.252  1.00  1.84           C  
ATOM   1160  H   THR A  76       1.371  22.060   4.895  1.00  1.84           H  
ATOM   1161  HA  THR A  76       0.946  23.564   7.319  1.00  1.84           H  
ATOM   1162  HB  THR A  76       1.397  25.481   5.830  1.00  1.84           H  
ATOM   1163  HG1 THR A  76      -0.264  25.700   7.403  1.00  1.84           H  
ATOM   1164 1HG2 THR A  76      -0.041  25.912   3.876  1.00  1.84           H  
ATOM   1165 2HG2 THR A  76       0.843  24.381   3.683  1.00  1.84           H  
ATOM   1166 3HG2 THR A  76      -0.874  24.366   4.134  1.00  1.84           H  
ENDMDL

REMARK ID 648329 DOMAINID 641762 MODEL 3 FenC-1
MODEL     3
ATOM      1  N   ALA A   1       0.870  -0.377  -0.389  1.00  0.76           N  
ATOM      2  CA  ALA A   1       2.264  -0.077  -0.084  1.00  0.76           C  
ATOM      3  C   ALA A   1       2.544   1.421  -0.286  1.00  0.76           C  
ATOM      4  O   ALA A   1       1.813   2.067  -1.035  1.00  0.76           O  
ATOM      5  CB  ALA A   1       3.175  -0.905  -0.976  1.00  0.76           C  
ATOM      6 1H   ALA A   1       0.683  -1.350  -0.188  1.00  0.76           H  
ATOM      7 2H   ALA A   1       0.264   0.205   0.171  1.00  0.76           H  
ATOM      8 3H   ALA A   1       0.694  -0.200  -1.369  1.00  0.76           H  
ATOM      9  HA  ALA A   1       2.434  -0.351   0.948  1.00  0.76           H  
ATOM     10 1HB  ALA A   1       4.216  -0.708  -0.745  1.00  0.76           H  
ATOM     11 2HB  ALA A   1       2.966  -1.963  -0.822  1.00  0.76           H  
ATOM     12 3HB  ALA A   1       2.988  -0.646  -2.017  1.00  0.76           H  
ATOM     13  N   PRO A   2       3.551   2.014   0.395  1.00  0.71           N  
ATOM     14  CA  PRO A   2       3.988   3.397   0.236  1.00  0.71           C  
ATOM     15  C   PRO A   2       4.327   3.725  -1.205  1.00  0.71           C  
ATOM     16  O   PRO A   2       4.969   2.930  -1.894  1.00  0.71           O  
ATOM     17  CB  PRO A   2       5.226   3.434   1.122  1.00  0.71           C  
ATOM     18  CG  PRO A   2       5.006   2.387   2.174  1.00  0.71           C  
ATOM     19  CD  PRO A   2       4.289   1.277   1.466  1.00  0.71           C  
ATOM     20  HA  PRO A   2       3.226   4.092   0.584  1.00  0.71           H  
ATOM     21 1HB  PRO A   2       6.093   3.221   0.501  1.00  0.71           H  
ATOM     22 2HB  PRO A   2       5.363   4.441   1.534  1.00  0.71           H  
ATOM     23 1HG  PRO A   2       5.977   2.066   2.581  1.00  0.71           H  
ATOM     24 2HG  PRO A   2       4.440   2.792   3.026  1.00  0.71           H  
ATOM     25 1HD  PRO A   2       5.006   0.558   1.048  1.00  0.71           H  
ATOM     26 2HD  PRO A   2       3.618   0.835   2.211  1.00  0.71           H  
ATOM     27  N   ARG A   3       3.904   4.909  -1.652  1.00  0.67           N  
ATOM     28  CA  ARG A   3       4.133   5.364  -3.024  1.00  0.67           C  
ATOM     29  C   ARG A   3       5.421   6.156  -3.230  1.00  0.67           C  
ATOM     30  O   ARG A   3       5.934   6.237  -4.347  1.00  0.67           O  
ATOM     31  CB  ARG A   3       2.955   6.188  -3.499  1.00  0.67           C  
ATOM     32  CG  ARG A   3       1.708   5.358  -3.873  1.00  0.67           C  
ATOM     33  CD  ARG A   3       0.914   5.014  -2.667  1.00  0.67           C  
ATOM     34  NE  ARG A   3       0.512   6.188  -1.964  1.00  0.67           N  
ATOM     35  CZ  ARG A   3      -0.613   6.893  -2.174  1.00  0.67           C  
ATOM     36  NH1 ARG A   3      -1.505   6.511  -3.071  1.00  0.67           N  
ATOM     37  NH2 ARG A   3      -0.814   7.972  -1.467  1.00  0.67           N  
ATOM     38  H   ARG A   3       3.379   5.529  -1.022  1.00  0.67           H  
ATOM     39  HA  ARG A   3       4.186   4.477  -3.656  1.00  0.67           H  
ATOM     40 1HB  ARG A   3       2.667   6.890  -2.713  1.00  0.67           H  
ATOM     41 2HB  ARG A   3       3.246   6.773  -4.370  1.00  0.67           H  
ATOM     42 1HG  ARG A   3       1.076   5.929  -4.552  1.00  0.67           H  
ATOM     43 2HG  ARG A   3       2.020   4.430  -4.353  1.00  0.67           H  
ATOM     44 1HD  ARG A   3       0.022   4.461  -2.953  1.00  0.67           H  
ATOM     45 2HD  ARG A   3       1.513   4.412  -1.992  1.00  0.67           H  
ATOM     46  HE  ARG A   3       1.162   6.539  -1.252  1.00  0.67           H  
ATOM     47 1HH1 ARG A   3      -1.349   5.677  -3.616  1.00  0.67           H  
ATOM     48 2HH1 ARG A   3      -2.346   7.061  -3.210  1.00  0.67           H  
ATOM     49 1HH2 ARG A   3      -0.108   8.269  -0.780  1.00  0.67           H  
ATOM     50 2HH2 ARG A   3      -1.664   8.519  -1.587  1.00  0.67           H  
ATOM     51  N   ASN A   4       5.925   6.772  -2.170  1.00  0.63           N  
ATOM     52  CA  ASN A   4       7.103   7.626  -2.296  1.00  0.63           C  
ATOM     53  C   ASN A   4       7.951   7.657  -1.031  1.00  0.63           C  
ATOM     54  O   ASN A   4       7.548   7.144   0.010  1.00  0.63           O  
ATOM     55  CB  ASN A   4       6.663   9.035  -2.678  1.00  0.63           C  
ATOM     56  CG  ASN A   4       5.744   9.669  -1.649  1.00  0.63           C  
ATOM     57  OD1 ASN A   4       6.087   9.771  -0.465  1.00  0.63           O  
ATOM     58  ND2 ASN A   4       4.582  10.102  -2.090  1.00  0.63           N  
ATOM     59  H   ASN A   4       5.469   6.659  -1.277  1.00  0.63           H  
ATOM     60  HA  ASN A   4       7.733   7.225  -3.093  1.00  0.63           H  
ATOM     61 1HB  ASN A   4       7.537   9.670  -2.806  1.00  0.63           H  
ATOM     62 2HB  ASN A   4       6.143   9.002  -3.638  1.00  0.63           H  
ATOM     63 1HD2 ASN A   4       3.930  10.534  -1.458  1.00  0.63           H  
ATOM     64 2HD2 ASN A   4       4.344  10.003  -3.057  1.00  0.63           H  
ATOM     65  N   LEU A   5       9.104   8.317  -1.105  1.00  0.60           N  
ATOM     66  CA  LEU A   5      10.023   8.361   0.028  1.00  0.60           C  
ATOM     67  C   LEU A   5       9.426   8.946   1.303  1.00  0.60           C  
ATOM     68  O   LEU A   5       9.670   8.428   2.396  1.00  0.60           O  
ATOM     69  CB  LEU A   5      11.285   9.132  -0.335  1.00  0.60           C  
ATOM     70  CG  LEU A   5      12.318   9.191   0.778  1.00  0.60           C  
ATOM     71  CD1 LEU A   5      12.732   7.760   1.133  1.00  0.60           C  
ATOM     72  CD2 LEU A   5      13.513  10.012   0.313  1.00  0.60           C  
ATOM     73  H   LEU A   5       9.372   8.751  -1.976  1.00  0.60           H  
ATOM     74  HA  LEU A   5      10.320   7.336   0.243  1.00  0.60           H  
ATOM     75 1HB  LEU A   5      11.748   8.664  -1.201  1.00  0.60           H  
ATOM     76 2HB  LEU A   5      11.011  10.155  -0.594  1.00  0.60           H  
ATOM     77  HG  LEU A   5      11.879   9.652   1.665  1.00  0.60           H  
ATOM     78 1HD1 LEU A   5      13.467   7.773   1.932  1.00  0.60           H  
ATOM     79 2HD1 LEU A   5      11.855   7.199   1.459  1.00  0.60           H  
ATOM     80 3HD1 LEU A   5      13.163   7.279   0.255  1.00  0.60           H  
ATOM     81 1HD2 LEU A   5      14.260  10.056   1.099  1.00  0.60           H  
ATOM     82 2HD2 LEU A   5      13.949   9.548  -0.572  1.00  0.60           H  
ATOM     83 3HD2 LEU A   5      13.185  11.023   0.068  1.00  0.60           H  
ATOM     84  N   THR A   6       8.652  10.024   1.188  1.00  0.58           N  
ATOM     85  CA  THR A   6       8.070  10.616   2.385  1.00  0.58           C  
ATOM     86  C   THR A   6       7.158   9.604   3.072  1.00  0.58           C  
ATOM     87  O   THR A   6       7.254   9.400   4.282  1.00  0.58           O  
ATOM     88  CB  THR A   6       7.297  11.909   2.057  1.00  0.58           C  
ATOM     89  OG1 THR A   6       8.198  12.889   1.521  1.00  0.58           O  
ATOM     90  CG2 THR A   6       6.601  12.468   3.313  1.00  0.58           C  
ATOM     91  H   THR A   6       8.459  10.416   0.278  1.00  0.58           H  
ATOM     92  HA  THR A   6       8.873  10.857   3.074  1.00  0.58           H  
ATOM     93  HB  THR A   6       6.536  11.687   1.310  1.00  0.58           H  
ATOM     94  HG1 THR A   6       7.699  13.677   1.276  1.00  0.58           H  
ATOM     95 1HG2 THR A   6       6.050  13.373   3.049  1.00  0.58           H  
ATOM     96 2HG2 THR A   6       5.914  11.721   3.696  1.00  0.58           H  
ATOM     97 3HG2 THR A   6       7.323  12.705   4.072  1.00  0.58           H  
ATOM     98  N   GLU A   7       6.306   8.934   2.295  1.00  0.57           N  
ATOM     99  CA  GLU A   7       5.412   7.922   2.849  1.00  0.57           C  
ATOM    100  C   GLU A   7       6.179   6.744   3.455  1.00  0.57           C  
ATOM    101  O   GLU A   7       5.777   6.187   4.481  1.00  0.57           O  
ATOM    102  CB  GLU A   7       4.419   7.435   1.792  1.00  0.57           C  
ATOM    103  CG  GLU A   7       3.375   8.453   1.450  1.00  0.57           C  
ATOM    104  CD  GLU A   7       2.361   7.996   0.476  1.00  0.57           C  
ATOM    105  OE1 GLU A   7       2.476   6.919  -0.081  1.00  0.57           O  
ATOM    106  OE2 GLU A   7       1.441   8.745   0.252  1.00  0.57           O  
ATOM    107  H   GLU A   7       6.283   9.141   1.298  1.00  0.57           H  
ATOM    108  HA  GLU A   7       4.837   8.388   3.649  1.00  0.57           H  
ATOM    109 1HB  GLU A   7       4.959   7.187   0.876  1.00  0.57           H  
ATOM    110 2HB  GLU A   7       3.940   6.540   2.134  1.00  0.57           H  
ATOM    111 1HG  GLU A   7       2.859   8.727   2.364  1.00  0.57           H  
ATOM    112 2HG  GLU A   7       3.870   9.341   1.065  1.00  0.57           H  
ATOM    113  N   MET A   8       7.287   6.350   2.821  1.00  0.56           N  
ATOM    114  CA  MET A   8       8.101   5.253   3.337  1.00  0.56           C  
ATOM    115  C   MET A   8       8.685   5.619   4.688  1.00  0.56           C  
ATOM    116  O   MET A   8       8.569   4.853   5.651  1.00  0.56           O  
ATOM    117  CB  MET A   8       9.197   4.932   2.334  1.00  0.56           C  
ATOM    118  CG  MET A   8       8.642   4.320   1.081  1.00  0.56           C  
ATOM    119  SD  MET A   8       9.803   4.086  -0.229  1.00  0.56           S  
ATOM    120  CE  MET A   8       8.603   3.760  -1.537  1.00  0.56           C  
ATOM    121  H   MET A   8       7.560   6.814   1.953  1.00  0.56           H  
ATOM    122  HA  MET A   8       7.466   4.379   3.469  1.00  0.56           H  
ATOM    123 1HB  MET A   8       9.726   5.839   2.070  1.00  0.56           H  
ATOM    124 2HB  MET A   8       9.915   4.243   2.777  1.00  0.56           H  
ATOM    125 1HG  MET A   8       8.255   3.342   1.348  1.00  0.56           H  
ATOM    126 2HG  MET A   8       7.823   4.909   0.716  1.00  0.56           H  
ATOM    127 1HE  MET A   8       9.123   3.585  -2.477  1.00  0.56           H  
ATOM    128 2HE  MET A   8       8.006   2.880  -1.280  1.00  0.56           H  
ATOM    129 3HE  MET A   8       7.939   4.617  -1.645  1.00  0.56           H  
ATOM    130  N   LYS A   9       9.253   6.823   4.781  1.00  0.55           N  
ATOM    131  CA  LYS A   9       9.835   7.263   6.034  1.00  0.55           C  
ATOM    132  C   LYS A   9       8.775   7.449   7.103  1.00  0.55           C  
ATOM    133  O   LYS A   9       8.977   7.061   8.255  1.00  0.55           O  
ATOM    134  CB  LYS A   9      10.604   8.561   5.865  1.00  0.55           C  
ATOM    135  CG  LYS A   9      11.907   8.478   5.123  1.00  0.55           C  
ATOM    136  CD  LYS A   9      12.576   9.842   5.150  1.00  0.55           C  
ATOM    137  CE  LYS A   9      13.935   9.831   4.501  1.00  0.55           C  
ATOM    138  NZ  LYS A   9      14.624  11.129   4.690  1.00  0.55           N  
ATOM    139  H   LYS A   9       9.307   7.426   3.958  1.00  0.55           H  
ATOM    140  HA  LYS A   9      10.526   6.493   6.380  1.00  0.55           H  
ATOM    141 1HB  LYS A   9       9.986   9.235   5.279  1.00  0.55           H  
ATOM    142 2HB  LYS A   9      10.779   9.025   6.836  1.00  0.55           H  
ATOM    143 1HG  LYS A   9      12.557   7.738   5.589  1.00  0.55           H  
ATOM    144 2HG  LYS A   9      11.717   8.184   4.090  1.00  0.55           H  
ATOM    145 1HD  LYS A   9      11.944  10.556   4.620  1.00  0.55           H  
ATOM    146 2HD  LYS A   9      12.685  10.179   6.183  1.00  0.55           H  
ATOM    147 1HE  LYS A   9      14.542   9.040   4.937  1.00  0.55           H  
ATOM    148 2HE  LYS A   9      13.822   9.647   3.445  1.00  0.55           H  
ATOM    149 1HZ  LYS A   9      15.530  11.107   4.257  1.00  0.55           H  
ATOM    150 2HZ  LYS A   9      14.079  11.878   4.296  1.00  0.55           H  
ATOM    151 3HZ  LYS A   9      14.735  11.277   5.714  1.00  0.55           H  
ATOM    152  N   LEU A  10       7.624   8.008   6.732  1.00  0.55           N  
ATOM    153  CA  LEU A  10       6.565   8.172   7.705  1.00  0.55           C  
ATOM    154  C   LEU A  10       6.045   6.842   8.184  1.00  0.55           C  
ATOM    155  O   LEU A  10       5.790   6.679   9.372  1.00  0.55           O  
ATOM    156  CB  LEU A  10       5.416   8.958   7.129  1.00  0.55           C  
ATOM    157  CG  LEU A  10       5.619  10.386   6.914  1.00  0.55           C  
ATOM    158  CD1 LEU A  10       4.445  10.875   6.174  1.00  0.55           C  
ATOM    159  CD2 LEU A  10       5.764  11.072   8.247  1.00  0.55           C  
ATOM    160  H   LEU A  10       7.487   8.335   5.777  1.00  0.55           H  
ATOM    161  HA  LEU A  10       6.965   8.714   8.557  1.00  0.55           H  
ATOM    162 1HB  LEU A  10       5.209   8.534   6.154  1.00  0.55           H  
ATOM    163 2HB  LEU A  10       4.542   8.825   7.768  1.00  0.55           H  
ATOM    164  HG  LEU A  10       6.507  10.561   6.319  1.00  0.55           H  
ATOM    165 1HD1 LEU A  10       4.550  11.911   5.991  1.00  0.55           H  
ATOM    166 2HD1 LEU A  10       4.390  10.339   5.237  1.00  0.55           H  
ATOM    167 3HD1 LEU A  10       3.535  10.695   6.748  1.00  0.55           H  
ATOM    168 1HD2 LEU A  10       5.900  12.123   8.098  1.00  0.55           H  
ATOM    169 2HD2 LEU A  10       4.870  10.901   8.847  1.00  0.55           H  
ATOM    170 3HD2 LEU A  10       6.622  10.669   8.759  1.00  0.55           H  
ATOM    171  N   SER A  11       5.922   5.866   7.292  1.00  0.55           N  
ATOM    172  CA  SER A  11       5.420   4.580   7.719  1.00  0.55           C  
ATOM    173  C   SER A  11       6.374   4.009   8.760  1.00  0.55           C  
ATOM    174  O   SER A  11       5.937   3.535   9.809  1.00  0.55           O  
ATOM    175  CB  SER A  11       5.310   3.641   6.533  1.00  0.55           C  
ATOM    176  OG  SER A  11       4.363   4.097   5.613  1.00  0.55           O  
ATOM    177  H   SER A  11       6.131   6.020   6.307  1.00  0.55           H  
ATOM    178  HA  SER A  11       4.438   4.712   8.173  1.00  0.55           H  
ATOM    179 1HB  SER A  11       6.280   3.555   6.045  1.00  0.55           H  
ATOM    180 2HB  SER A  11       5.029   2.646   6.887  1.00  0.55           H  
ATOM    181  HG  SER A  11       4.752   4.917   5.230  1.00  0.55           H  
ATOM    182  N   GLN A  12       7.686   4.143   8.515  1.00  0.55           N  
ATOM    183  CA  GLN A  12       8.670   3.630   9.458  1.00  0.55           C  
ATOM    184  C   GLN A  12       8.583   4.372  10.792  1.00  0.55           C  
ATOM    185  O   GLN A  12       8.606   3.749  11.857  1.00  0.55           O  
ATOM    186  CB  GLN A  12      10.072   3.783   8.865  1.00  0.55           C  
ATOM    187  CG  GLN A  12      10.337   2.876   7.676  1.00  0.55           C  
ATOM    188  CD  GLN A  12      11.657   3.180   6.984  1.00  0.55           C  
ATOM    189  OE1 GLN A  12      12.259   4.244   7.173  1.00  0.55           O  
ATOM    190  NE2 GLN A  12      12.114   2.242   6.163  1.00  0.55           N  
ATOM    191  H   GLN A  12       7.996   4.557   7.634  1.00  0.55           H  
ATOM    192  HA  GLN A  12       8.465   2.573   9.637  1.00  0.55           H  
ATOM    193 1HB  GLN A  12      10.214   4.811   8.538  1.00  0.55           H  
ATOM    194 2HB  GLN A  12      10.816   3.575   9.632  1.00  0.55           H  
ATOM    195 1HG  GLN A  12      10.366   1.846   8.029  1.00  0.55           H  
ATOM    196 2HG  GLN A  12       9.533   2.995   6.958  1.00  0.55           H  
ATOM    197 1HE2 GLN A  12      12.974   2.381   5.673  1.00  0.55           H  
ATOM    198 2HE2 GLN A  12      11.595   1.397   6.034  1.00  0.55           H  
ATOM    199  N   LEU A  13       8.404   5.699  10.743  1.00  0.55           N  
ATOM    200  CA  LEU A  13       8.286   6.460  11.980  1.00  0.55           C  
ATOM    201  C   LEU A  13       7.048   6.042  12.746  1.00  0.55           C  
ATOM    202  O   LEU A  13       7.082   5.907  13.969  1.00  0.55           O  
ATOM    203  CB  LEU A  13       8.209   7.971  11.711  1.00  0.55           C  
ATOM    204  CG  LEU A  13       9.484   8.663  11.218  1.00  0.55           C  
ATOM    205  CD1 LEU A  13       9.161  10.134  10.849  1.00  0.55           C  
ATOM    206  CD2 LEU A  13      10.528   8.586  12.317  1.00  0.55           C  
ATOM    207  H   LEU A  13       8.392   6.179   9.843  1.00  0.55           H  
ATOM    208  HA  LEU A  13       9.161   6.254  12.597  1.00  0.55           H  
ATOM    209 1HB  LEU A  13       7.438   8.138  10.961  1.00  0.55           H  
ATOM    210 2HB  LEU A  13       7.898   8.468  12.629  1.00  0.55           H  
ATOM    211  HG  LEU A  13       9.857   8.163  10.327  1.00  0.55           H  
ATOM    212 1HD1 LEU A  13      10.069  10.632  10.495  1.00  0.55           H  
ATOM    213 2HD1 LEU A  13       8.418  10.148  10.069  1.00  0.55           H  
ATOM    214 3HD1 LEU A  13       8.780  10.659  11.726  1.00  0.55           H  
ATOM    215 1HD2 LEU A  13      11.446   9.076  11.985  1.00  0.55           H  
ATOM    216 2HD2 LEU A  13      10.150   9.079  13.202  1.00  0.55           H  
ATOM    217 3HD2 LEU A  13      10.738   7.535  12.551  1.00  0.55           H  
ATOM    218  N   TRP A  14       5.957   5.778  12.037  1.00  0.55           N  
ATOM    219  CA  TRP A  14       4.747   5.389  12.720  1.00  0.55           C  
ATOM    220  C   TRP A  14       4.920   4.054  13.401  1.00  0.55           C  
ATOM    221  O   TRP A  14       4.487   3.878  14.535  1.00  0.55           O  
ATOM    222  CB  TRP A  14       3.569   5.305  11.770  1.00  0.55           C  
ATOM    223  CG  TRP A  14       3.087   6.591  11.346  1.00  0.55           C  
ATOM    224  CD1 TRP A  14       3.793   7.729  11.189  1.00  0.55           C  
ATOM    225  CD2 TRP A  14       1.744   6.922  11.096  1.00  0.55           C  
ATOM    226  NE1 TRP A  14       2.974   8.740  10.830  1.00  0.55           N  
ATOM    227  CE2 TRP A  14       1.717   8.276  10.785  1.00  0.55           C  
ATOM    228  CE3 TRP A  14       0.559   6.196  11.124  1.00  0.55           C  
ATOM    229  CZ2 TRP A  14       0.573   8.914  10.521  1.00  0.55           C  
ATOM    230  CZ3 TRP A  14      -0.589   6.847  10.853  1.00  0.55           C  
ATOM    231  CH2 TRP A  14      -0.569   8.173  10.574  1.00  0.55           C  
ATOM    232  H   TRP A  14       5.962   5.892  11.025  1.00  0.55           H  
ATOM    233  HA  TRP A  14       4.524   6.139  13.478  1.00  0.55           H  
ATOM    234 1HB  TRP A  14       3.861   4.739  10.883  1.00  0.55           H  
ATOM    235 2HB  TRP A  14       2.754   4.768  12.246  1.00  0.55           H  
ATOM    236  HD1 TRP A  14       4.866   7.819  11.329  1.00  0.55           H  
ATOM    237  HE1 TRP A  14       3.253   9.692  10.652  1.00  0.55           H  
ATOM    238  HE3 TRP A  14       0.550   5.143  11.370  1.00  0.55           H  
ATOM    239  HZ2 TRP A  14       0.536   9.972  10.289  1.00  0.55           H  
ATOM    240  HZ3 TRP A  14      -1.529   6.291  10.878  1.00  0.55           H  
ATOM    241  HH2 TRP A  14      -1.479   8.658  10.393  1.00  0.55           H  
ATOM    242  N   GLU A  15       5.598   3.117  12.748  1.00  0.55           N  
ATOM    243  CA  GLU A  15       5.794   1.809  13.355  1.00  0.55           C  
ATOM    244  C   GLU A  15       6.593   1.952  14.658  1.00  0.55           C  
ATOM    245  O   GLU A  15       6.240   1.357  15.688  1.00  0.55           O  
ATOM    246  CB  GLU A  15       6.516   0.904  12.340  1.00  0.55           C  
ATOM    247  CG  GLU A  15       5.626   0.527  11.152  1.00  0.55           C  
ATOM    248  CD  GLU A  15       6.306  -0.117   9.985  1.00  0.55           C  
ATOM    249  OE1 GLU A  15       7.504  -0.266   9.998  1.00  0.55           O  
ATOM    250  OE2 GLU A  15       5.599  -0.453   9.047  1.00  0.55           O  
ATOM    251  H   GLU A  15       5.945   3.305  11.805  1.00  0.55           H  
ATOM    252  HA  GLU A  15       4.818   1.380  13.586  1.00  0.55           H  
ATOM    253 1HB  GLU A  15       7.400   1.413  11.957  1.00  0.55           H  
ATOM    254 2HB  GLU A  15       6.841  -0.012  12.831  1.00  0.55           H  
ATOM    255 1HG  GLU A  15       4.902  -0.188  11.528  1.00  0.55           H  
ATOM    256 2HG  GLU A  15       5.090   1.406  10.822  1.00  0.55           H  
ATOM    257  N   GLU A  16       7.624   2.821  14.635  1.00  0.56           N  
ATOM    258  CA  GLU A  16       8.470   3.088  15.806  1.00  0.56           C  
ATOM    259  C   GLU A  16       7.723   3.776  16.957  1.00  0.56           C  
ATOM    260  O   GLU A  16       7.930   3.454  18.130  1.00  0.56           O  
ATOM    261  CB  GLU A  16       9.661   3.977  15.413  1.00  0.56           C  
ATOM    262  CG  GLU A  16      10.714   3.330  14.525  1.00  0.56           C  
ATOM    263  CD  GLU A  16      11.794   4.313  14.098  1.00  0.56           C  
ATOM    264  OE1 GLU A  16      11.654   5.485  14.380  1.00  0.56           O  
ATOM    265  OE2 GLU A  16      12.754   3.889  13.496  1.00  0.56           O  
ATOM    266  H   GLU A  16       7.851   3.278  13.747  1.00  0.56           H  
ATOM    267  HA  GLU A  16       8.850   2.135  16.171  1.00  0.56           H  
ATOM    268 1HB  GLU A  16       9.293   4.859  14.893  1.00  0.56           H  
ATOM    269 2HB  GLU A  16      10.162   4.320  16.315  1.00  0.56           H  
ATOM    270 1HG  GLU A  16      11.177   2.508  15.068  1.00  0.56           H  
ATOM    271 2HG  GLU A  16      10.228   2.918  13.644  1.00  0.56           H  
ATOM    272  N   VAL A  17       6.847   4.721  16.619  1.00  0.57           N  
ATOM    273  CA  VAL A  17       6.068   5.472  17.604  1.00  0.57           C  
ATOM    274  C   VAL A  17       4.934   4.656  18.202  1.00  0.57           C  
ATOM    275  O   VAL A  17       4.703   4.677  19.414  1.00  0.57           O  
ATOM    276  CB  VAL A  17       5.484   6.735  16.964  1.00  0.57           C  
ATOM    277  CG1 VAL A  17       4.542   7.412  17.902  1.00  0.57           C  
ATOM    278  CG2 VAL A  17       6.591   7.719  16.628  1.00  0.57           C  
ATOM    279  H   VAL A  17       6.744   4.953  15.630  1.00  0.57           H  
ATOM    280  HA  VAL A  17       6.740   5.772  18.407  1.00  0.57           H  
ATOM    281  HB  VAL A  17       4.942   6.454  16.057  1.00  0.57           H  
ATOM    282 1HG1 VAL A  17       4.142   8.294  17.420  1.00  0.57           H  
ATOM    283 2HG1 VAL A  17       3.740   6.726  18.139  1.00  0.57           H  
ATOM    284 3HG1 VAL A  17       5.060   7.702  18.814  1.00  0.57           H  
ATOM    285 1HG2 VAL A  17       6.152   8.587  16.172  1.00  0.57           H  
ATOM    286 2HG2 VAL A  17       7.107   8.007  17.542  1.00  0.57           H  
ATOM    287 3HG2 VAL A  17       7.297   7.270  15.943  1.00  0.57           H  
ATOM    288  N   LEU A  18       4.209   3.953  17.339  1.00  0.59           N  
ATOM    289  CA  LEU A  18       3.097   3.120  17.745  1.00  0.59           C  
ATOM    290  C   LEU A  18       3.573   1.851  18.441  1.00  0.59           C  
ATOM    291  O   LEU A  18       2.857   1.308  19.287  1.00  0.59           O  
ATOM    292  CB  LEU A  18       2.231   2.775  16.524  1.00  0.59           C  
ATOM    293  CG  LEU A  18       1.466   3.994  15.888  1.00  0.59           C  
ATOM    294  CD1 LEU A  18       0.807   3.585  14.578  1.00  0.59           C  
ATOM    295  CD2 LEU A  18       0.405   4.469  16.870  1.00  0.59           C  
ATOM    296  H   LEU A  18       4.440   3.986  16.350  1.00  0.59           H  
ATOM    297  HA  LEU A  18       2.489   3.684  18.443  1.00  0.59           H  
ATOM    298 1HB  LEU A  18       2.868   2.332  15.755  1.00  0.59           H  
ATOM    299 2HB  LEU A  18       1.490   2.034  16.819  1.00  0.59           H  
ATOM    300  HG  LEU A  18       2.171   4.802  15.679  1.00  0.59           H  
ATOM    301 1HD1 LEU A  18       0.277   4.438  14.152  1.00  0.59           H  
ATOM    302 2HD1 LEU A  18       1.571   3.247  13.886  1.00  0.59           H  
ATOM    303 3HD1 LEU A  18       0.108   2.780  14.770  1.00  0.59           H  
ATOM    304 1HD2 LEU A  18      -0.138   5.309  16.448  1.00  0.59           H  
ATOM    305 2HD2 LEU A  18      -0.295   3.653  17.065  1.00  0.59           H  
ATOM    306 3HD2 LEU A  18       0.878   4.771  17.792  1.00  0.59           H  
ATOM    307  N   LYS A  19       4.785   1.385  18.089  1.00  0.61           N  
ATOM    308  CA  LYS A  19       5.362   0.140  18.594  1.00  0.61           C  
ATOM    309  C   LYS A  19       4.433  -0.993  18.208  1.00  0.61           C  
ATOM    310  O   LYS A  19       4.086  -1.863  19.012  1.00  0.61           O  
ATOM    311  CB  LYS A  19       5.595   0.206  20.105  1.00  0.61           C  
ATOM    312  CG  LYS A  19       6.550   1.325  20.509  1.00  0.61           C  
ATOM    313  CD  LYS A  19       6.817   1.340  21.999  1.00  0.61           C  
ATOM    314  CE  LYS A  19       7.729   2.499  22.369  1.00  0.61           C  
ATOM    315  NZ  LYS A  19       7.980   2.562  23.837  1.00  0.61           N  
ATOM    316  H   LYS A  19       5.327   1.875  17.382  1.00  0.61           H  
ATOM    317  HA  LYS A  19       6.321  -0.025  18.099  1.00  0.61           H  
ATOM    318 1HB  LYS A  19       4.658   0.342  20.635  1.00  0.61           H  
ATOM    319 2HB  LYS A  19       6.025  -0.735  20.442  1.00  0.61           H  
ATOM    320 1HG  LYS A  19       7.493   1.208  19.973  1.00  0.61           H  
ATOM    321 2HG  LYS A  19       6.120   2.288  20.220  1.00  0.61           H  
ATOM    322 1HD  LYS A  19       5.874   1.443  22.535  1.00  0.61           H  
ATOM    323 2HD  LYS A  19       7.288   0.404  22.297  1.00  0.61           H  
ATOM    324 1HE  LYS A  19       8.680   2.382  21.851  1.00  0.61           H  
ATOM    325 2HE  LYS A  19       7.265   3.432  22.048  1.00  0.61           H  
ATOM    326 1HZ  LYS A  19       8.587   3.343  24.042  1.00  0.61           H  
ATOM    327 2HZ  LYS A  19       7.103   2.682  24.324  1.00  0.61           H  
ATOM    328 3HZ  LYS A  19       8.419   1.705  24.142  1.00  0.61           H  
ATOM    329  N   SER A  20       4.009  -0.930  16.951  1.00  0.63           N  
ATOM    330  CA  SER A  20       3.075  -1.881  16.369  1.00  0.63           C  
ATOM    331  C   SER A  20       3.717  -2.659  15.248  1.00  0.63           C  
ATOM    332  O   SER A  20       4.905  -2.496  14.955  1.00  0.63           O  
ATOM    333  CB  SER A  20       1.841  -1.188  15.817  1.00  0.63           C  
ATOM    334  OG  SER A  20       2.127  -0.497  14.625  1.00  0.63           O  
ATOM    335  H   SER A  20       4.406  -0.181  16.379  1.00  0.63           H  
ATOM    336  HA  SER A  20       2.766  -2.585  17.142  1.00  0.63           H  
ATOM    337 1HB  SER A  20       1.058  -1.918  15.636  1.00  0.63           H  
ATOM    338 2HB  SER A  20       1.462  -0.487  16.560  1.00  0.63           H  
ATOM    339  HG  SER A  20       2.512  -1.169  13.988  1.00  0.63           H  
ATOM    340  N   GLY A  21       2.928  -3.531  14.639  1.00  0.64           N  
ATOM    341  CA  GLY A  21       3.389  -4.269  13.491  1.00  0.64           C  
ATOM    342  C   GLY A  21       3.341  -3.275  12.343  1.00  0.64           C  
ATOM    343  O   GLY A  21       3.062  -2.094  12.585  1.00  0.64           O  
ATOM    344  H   GLY A  21       1.977  -3.651  14.958  1.00  0.64           H  
ATOM    345 1HA  GLY A  21       4.405  -4.628  13.658  1.00  0.64           H  
ATOM    346 2HA  GLY A  21       2.734  -5.120  13.306  1.00  0.64           H  
ATOM    347  N   PRO A  22       3.526  -3.724  11.102  1.00  0.64           N  
ATOM    348  CA  PRO A  22       3.601  -2.909   9.908  1.00  0.64           C  
ATOM    349  C   PRO A  22       2.399  -1.993   9.758  1.00  0.64           C  
ATOM    350  O   PRO A  22       1.262  -2.402  10.008  1.00  0.64           O  
ATOM    351  CB  PRO A  22       3.629  -3.960   8.797  1.00  0.64           C  
ATOM    352  CG  PRO A  22       4.250  -5.179   9.450  1.00  0.64           C  
ATOM    353  CD  PRO A  22       3.699  -5.170  10.863  1.00  0.64           C  
ATOM    354  HA  PRO A  22       4.533  -2.336   9.931  1.00  0.64           H  
ATOM    355 1HB  PRO A  22       2.610  -4.138   8.425  1.00  0.64           H  
ATOM    356 2HB  PRO A  22       4.218  -3.579   7.948  1.00  0.64           H  
ATOM    357 1HG  PRO A  22       3.980  -6.090   8.891  1.00  0.64           H  
ATOM    358 2HG  PRO A  22       5.347  -5.101   9.421  1.00  0.64           H  
ATOM    359 1HD  PRO A  22       2.730  -5.688  10.905  1.00  0.64           H  
ATOM    360 2HD  PRO A  22       4.442  -5.608  11.542  1.00  0.64           H  
ATOM    361  N   VAL A  23       2.670  -0.771   9.308  1.00  0.62           N  
ATOM    362  CA  VAL A  23       1.645   0.259   9.112  1.00  0.62           C  
ATOM    363  C   VAL A  23       1.420   0.587   7.639  1.00  0.62           C  
ATOM    364  O   VAL A  23       2.372   0.826   6.890  1.00  0.62           O  
ATOM    365  CB  VAL A  23       2.052   1.539   9.869  1.00  0.62           C  
ATOM    366  CG1 VAL A  23       1.075   2.657   9.621  1.00  0.62           C  
ATOM    367  CG2 VAL A  23       2.094   1.253  11.377  1.00  0.62           C  
ATOM    368  H   VAL A  23       3.656  -0.539   9.129  1.00  0.62           H  
ATOM    369  HA  VAL A  23       0.702  -0.106   9.528  1.00  0.62           H  
ATOM    370  HB  VAL A  23       3.036   1.857   9.516  1.00  0.62           H  
ATOM    371 1HG1 VAL A  23       1.402   3.528  10.156  1.00  0.62           H  
ATOM    372 2HG1 VAL A  23       1.035   2.883   8.559  1.00  0.62           H  
ATOM    373 3HG1 VAL A  23       0.089   2.356   9.968  1.00  0.62           H  
ATOM    374 1HG2 VAL A  23       2.403   2.149  11.907  1.00  0.62           H  
ATOM    375 2HG2 VAL A  23       1.104   0.948  11.718  1.00  0.62           H  
ATOM    376 3HG2 VAL A  23       2.790   0.460  11.587  1.00  0.62           H  
ATOM    377  N   GLY A  24       0.160   0.552   7.221  1.00  0.60           N  
ATOM    378  CA  GLY A  24      -0.205   0.846   5.845  1.00  0.60           C  
ATOM    379  C   GLY A  24      -0.362   2.344   5.616  1.00  0.60           C  
ATOM    380  O   GLY A  24      -0.514   3.125   6.553  1.00  0.60           O  
ATOM    381  H   GLY A  24      -0.575   0.336   7.896  1.00  0.60           H  
ATOM    382 1HA  GLY A  24       0.557   0.448   5.174  1.00  0.60           H  
ATOM    383 2HA  GLY A  24      -1.142   0.341   5.611  1.00  0.60           H  
ATOM    384  N   ILE A  25      -0.495   2.730   4.360  1.00  0.58           N  
ATOM    385  CA  ILE A  25      -0.611   4.138   4.005  1.00  0.58           C  
ATOM    386  C   ILE A  25      -1.856   4.841   4.521  1.00  0.58           C  
ATOM    387  O   ILE A  25      -1.827   6.037   4.843  1.00  0.58           O  
ATOM    388  CB  ILE A  25      -0.443   4.330   2.510  1.00  0.58           C  
ATOM    389  CG1 ILE A  25       0.926   3.931   2.178  1.00  0.58           C  
ATOM    390  CG2 ILE A  25      -0.676   5.748   2.144  1.00  0.58           C  
ATOM    391  CD1 ILE A  25       1.926   4.747   2.977  1.00  0.58           C  
ATOM    392  H   ILE A  25      -0.435   2.043   3.625  1.00  0.58           H  
ATOM    393  HA  ILE A  25       0.241   4.625   4.448  1.00  0.58           H  
ATOM    394  HB  ILE A  25      -1.138   3.689   1.965  1.00  0.58           H  
ATOM    395 1HG1 ILE A  25       1.074   2.876   2.396  1.00  0.58           H  
ATOM    396 2HG1 ILE A  25       1.086   4.094   1.112  1.00  0.58           H  
ATOM    397 1HG2 ILE A  25      -0.535   5.883   1.071  1.00  0.58           H  
ATOM    398 2HG2 ILE A  25      -1.696   6.001   2.414  1.00  0.58           H  
ATOM    399 3HG2 ILE A  25       0.023   6.390   2.683  1.00  0.58           H  
ATOM    400 1HD1 ILE A  25       2.927   4.471   2.742  1.00  0.58           H  
ATOM    401 2HD1 ILE A  25       1.783   5.802   2.751  1.00  0.58           H  
ATOM    402 3HD1 ILE A  25       1.765   4.575   4.037  1.00  0.58           H  
ATOM    403  N   HIS A  26      -2.972   4.133   4.527  1.00  0.56           N  
ATOM    404  CA  HIS A  26      -4.198   4.734   5.004  1.00  0.56           C  
ATOM    405  C   HIS A  26      -4.574   4.308   6.414  1.00  0.56           C  
ATOM    406  O   HIS A  26      -5.698   4.547   6.854  1.00  0.56           O  
ATOM    407  CB  HIS A  26      -5.330   4.471   4.025  1.00  0.56           C  
ATOM    408  CG  HIS A  26      -5.079   5.189   2.768  1.00  0.56           C  
ATOM    409  ND1 HIS A  26      -4.319   4.677   1.737  1.00  0.56           N  
ATOM    410  CD2 HIS A  26      -5.426   6.434   2.404  1.00  0.56           C  
ATOM    411  CE1 HIS A  26      -4.232   5.591   0.780  1.00  0.56           C  
ATOM    412  NE2 HIS A  26      -4.896   6.658   1.175  1.00  0.56           N  
ATOM    413  H   HIS A  26      -2.960   3.166   4.236  1.00  0.56           H  
ATOM    414  HA  HIS A  26      -4.072   5.810   5.028  1.00  0.56           H  
ATOM    415 1HB  HIS A  26      -5.406   3.403   3.818  1.00  0.56           H  
ATOM    416 2HB  HIS A  26      -6.277   4.806   4.445  1.00  0.56           H  
ATOM    417  HD2 HIS A  26      -6.007   7.144   2.991  1.00  0.56           H  
ATOM    418  HE1 HIS A  26      -3.692   5.491  -0.161  1.00  0.56           H  
ATOM    419  HE2 HIS A  26      -4.995   7.551   0.675  1.00  0.56           H  
ATOM    420  N   ASP A  27      -3.655   3.663   7.132  1.00  0.55           N  
ATOM    421  CA  ASP A  27      -3.979   3.283   8.495  1.00  0.55           C  
ATOM    422  C   ASP A  27      -4.223   4.498   9.368  1.00  0.55           C  
ATOM    423  O   ASP A  27      -3.475   5.470   9.321  1.00  0.55           O  
ATOM    424  CB  ASP A  27      -2.871   2.448   9.108  1.00  0.55           C  
ATOM    425  CG  ASP A  27      -2.837   1.016   8.659  1.00  0.55           C  
ATOM    426  OD1 ASP A  27      -3.749   0.534   8.050  1.00  0.55           O  
ATOM    427  OD2 ASP A  27      -1.891   0.363   9.002  1.00  0.55           O  
ATOM    428  H   ASP A  27      -2.718   3.487   6.771  1.00  0.55           H  
ATOM    429  HA  ASP A  27      -4.893   2.689   8.478  1.00  0.55           H  
ATOM    430 1HB  ASP A  27      -1.916   2.905   8.842  1.00  0.55           H  
ATOM    431 2HB  ASP A  27      -2.955   2.485  10.189  1.00  0.55           H  
ATOM    432  N   ASN A  28      -5.232   4.419  10.220  1.00  0.55           N  
ATOM    433  CA  ASN A  28      -5.502   5.494  11.161  1.00  0.55           C  
ATOM    434  C   ASN A  28      -4.637   5.313  12.401  1.00  0.55           C  
ATOM    435  O   ASN A  28      -4.725   4.290  13.094  1.00  0.55           O  
ATOM    436  CB  ASN A  28      -6.972   5.636  11.483  1.00  0.55           C  
ATOM    437  CG  ASN A  28      -7.302   6.890  12.333  1.00  0.55           C  
ATOM    438  OD1 ASN A  28      -6.609   7.334  13.279  1.00  0.55           O  
ATOM    439  ND2 ASN A  28      -8.419   7.488  11.977  1.00  0.55           N  
ATOM    440  H   ASN A  28      -5.829   3.606  10.204  1.00  0.55           H  
ATOM    441  HA  ASN A  28      -5.201   6.426  10.695  1.00  0.55           H  
ATOM    442 1HB  ASN A  28      -7.536   5.694  10.552  1.00  0.55           H  
ATOM    443 2HB  ASN A  28      -7.318   4.759  12.009  1.00  0.55           H  
ATOM    444 1HD2 ASN A  28      -8.731   8.302  12.465  1.00  0.55           H  
ATOM    445 2HD2 ASN A  28      -8.964   7.119  11.222  1.00  0.55           H  
ATOM    446  N   PHE A  29      -3.786   6.294  12.650  1.00  0.55           N  
ATOM    447  CA  PHE A  29      -2.820   6.284  13.747  1.00  0.55           C  
ATOM    448  C   PHE A  29      -3.481   5.870  15.058  1.00  0.55           C  
ATOM    449  O   PHE A  29      -2.907   5.115  15.848  1.00  0.55           O  
ATOM    450  CB  PHE A  29      -2.240   7.693  13.915  1.00  0.55           C  
ATOM    451  CG  PHE A  29      -1.096   7.891  14.912  1.00  0.55           C  
ATOM    452  CD1 PHE A  29       0.219   7.588  14.561  1.00  0.55           C  
ATOM    453  CD2 PHE A  29      -1.322   8.413  16.156  1.00  0.55           C  
ATOM    454  CE1 PHE A  29       1.260   7.798  15.432  1.00  0.55           C  
ATOM    455  CE2 PHE A  29      -0.285   8.632  17.041  1.00  0.55           C  
ATOM    456  CZ  PHE A  29       1.009   8.324  16.670  1.00  0.55           C  
ATOM    457  H   PHE A  29      -3.812   7.098  12.017  1.00  0.55           H  
ATOM    458  HA  PHE A  29      -2.025   5.577  13.509  1.00  0.55           H  
ATOM    459 1HB  PHE A  29      -1.923   8.065  12.967  1.00  0.55           H  
ATOM    460 2HB  PHE A  29      -3.047   8.350  14.228  1.00  0.55           H  
ATOM    461  HD1 PHE A  29       0.419   7.187  13.593  1.00  0.55           H  
ATOM    462  HD2 PHE A  29      -2.333   8.653  16.435  1.00  0.55           H  
ATOM    463  HE1 PHE A  29       2.282   7.554  15.132  1.00  0.55           H  
ATOM    464  HE2 PHE A  29      -0.491   9.051  18.028  1.00  0.55           H  
ATOM    465  HZ  PHE A  29       1.825   8.500  17.352  1.00  0.55           H  
ATOM    466  N   PHE A  30      -4.685   6.388  15.302  1.00  0.55           N  
ATOM    467  CA  PHE A  30      -5.357   6.167  16.568  1.00  0.55           C  
ATOM    468  C   PHE A  30      -5.988   4.771  16.626  1.00  0.55           C  
ATOM    469  O   PHE A  30      -5.921   4.102  17.658  1.00  0.55           O  
ATOM    470  CB  PHE A  30      -6.338   7.313  16.780  1.00  0.55           C  
ATOM    471  CG  PHE A  30      -5.499   8.608  16.901  1.00  0.55           C  
ATOM    472  CD1 PHE A  30      -5.350   9.462  15.803  1.00  0.55           C  
ATOM    473  CD2 PHE A  30      -4.819   8.934  18.068  1.00  0.55           C  
ATOM    474  CE1 PHE A  30      -4.545  10.596  15.876  1.00  0.55           C  
ATOM    475  CE2 PHE A  30      -4.016  10.069  18.135  1.00  0.55           C  
ATOM    476  CZ  PHE A  30      -3.881  10.890  17.032  1.00  0.55           C  
ATOM    477  H   PHE A  30      -5.155   6.928  14.575  1.00  0.55           H  
ATOM    478  HA  PHE A  30      -4.618   6.232  17.364  1.00  0.55           H  
ATOM    479 1HB  PHE A  30      -7.023   7.399  15.937  1.00  0.55           H  
ATOM    480 2HB  PHE A  30      -6.913   7.166  17.693  1.00  0.55           H  
ATOM    481  HD1 PHE A  30      -5.867   9.223  14.873  1.00  0.55           H  
ATOM    482  HD2 PHE A  30      -4.915   8.279  18.935  1.00  0.55           H  
ATOM    483  HE1 PHE A  30      -4.434  11.249  15.014  1.00  0.55           H  
ATOM    484  HE2 PHE A  30      -3.486  10.314  19.049  1.00  0.55           H  
ATOM    485  HZ  PHE A  30      -3.249  11.776  17.083  1.00  0.55           H  
ATOM    486  N   ASP A  31      -6.528   4.278  15.506  1.00  0.56           N  
ATOM    487  CA  ASP A  31      -7.117   2.932  15.494  1.00  0.56           C  
ATOM    488  C   ASP A  31      -6.034   1.882  15.740  1.00  0.56           C  
ATOM    489  O   ASP A  31      -6.295   0.811  16.288  1.00  0.56           O  
ATOM    490  CB  ASP A  31      -7.836   2.619  14.178  1.00  0.56           C  
ATOM    491  CG  ASP A  31      -9.167   3.380  13.999  1.00  0.56           C  
ATOM    492  OD1 ASP A  31      -9.644   3.963  14.948  1.00  0.56           O  
ATOM    493  OD2 ASP A  31      -9.688   3.364  12.905  1.00  0.56           O  
ATOM    494  H   ASP A  31      -6.529   4.835  14.663  1.00  0.56           H  
ATOM    495  HA  ASP A  31      -7.845   2.866  16.302  1.00  0.56           H  
ATOM    496 1HB  ASP A  31      -7.172   2.855  13.349  1.00  0.56           H  
ATOM    497 2HB  ASP A  31      -8.040   1.550  14.131  1.00  0.56           H  
ATOM    498  N   ARG A  32      -4.797   2.217  15.369  1.00  0.57           N  
ATOM    499  CA  ARG A  32      -3.665   1.318  15.546  1.00  0.57           C  
ATOM    500  C   ARG A  32      -3.024   1.401  16.940  1.00  0.57           C  
ATOM    501  O   ARG A  32      -2.009   0.748  17.190  1.00  0.57           O  
ATOM    502  CB  ARG A  32      -2.598   1.559  14.490  1.00  0.57           C  
ATOM    503  CG  ARG A  32      -3.026   1.262  13.045  1.00  0.57           C  
ATOM    504  CD  ARG A  32      -3.346  -0.199  12.852  1.00  0.57           C  
ATOM    505  NE  ARG A  32      -3.651  -0.530  11.457  1.00  0.57           N  
ATOM    506  CZ  ARG A  32      -4.267  -1.659  11.039  1.00  0.57           C  
ATOM    507  NH1 ARG A  32      -4.662  -2.565  11.918  1.00  0.57           N  
ATOM    508  NH2 ARG A  32      -4.479  -1.854   9.743  1.00  0.57           N  
ATOM    509  H   ARG A  32      -4.655   3.109  14.889  1.00  0.57           H  
ATOM    510  HA  ARG A  32      -4.029   0.300  15.410  1.00  0.57           H  
ATOM    511 1HB  ARG A  32      -2.309   2.613  14.525  1.00  0.57           H  
ATOM    512 2HB  ARG A  32      -1.713   0.965  14.714  1.00  0.57           H  
ATOM    513 1HG  ARG A  32      -3.913   1.847  12.798  1.00  0.57           H  
ATOM    514 2HG  ARG A  32      -2.214   1.529  12.366  1.00  0.57           H  
ATOM    515 1HD  ARG A  32      -2.490  -0.799  13.162  1.00  0.57           H  
ATOM    516 2HD  ARG A  32      -4.212  -0.459  13.461  1.00  0.57           H  
ATOM    517  HE  ARG A  32      -3.349   0.123  10.735  1.00  0.57           H  
ATOM    518 1HH1 ARG A  32      -4.504  -2.414  12.905  1.00  0.57           H  
ATOM    519 2HH1 ARG A  32      -5.123  -3.406  11.603  1.00  0.57           H  
ATOM    520 1HH2 ARG A  32      -4.173  -1.133   9.054  1.00  0.57           H  
ATOM    521 2HH2 ARG A  32      -4.936  -2.687   9.422  1.00  0.57           H  
ATOM    522  N   GLY A  33      -3.609   2.183  17.855  1.00  0.58           N  
ATOM    523  CA  GLY A  33      -3.072   2.288  19.208  1.00  0.58           C  
ATOM    524  C   GLY A  33      -2.413   3.625  19.538  1.00  0.58           C  
ATOM    525  O   GLY A  33      -1.744   3.751  20.579  1.00  0.58           O  
ATOM    526  H   GLY A  33      -4.450   2.714  17.627  1.00  0.58           H  
ATOM    527 1HA  GLY A  33      -3.886   2.116  19.913  1.00  0.58           H  
ATOM    528 2HA  GLY A  33      -2.355   1.486  19.369  1.00  0.58           H  
ATOM    529  N   GLY A  34      -2.585   4.622  18.672  1.00  0.59           N  
ATOM    530  CA  GLY A  34      -2.027   5.939  18.917  1.00  0.59           C  
ATOM    531  C   GLY A  34      -2.789   6.692  20.003  1.00  0.59           C  
ATOM    532  O   GLY A  34      -3.911   6.336  20.366  1.00  0.59           O  
ATOM    533  H   GLY A  34      -3.092   4.481  17.801  1.00  0.59           H  
ATOM    534 1HA  GLY A  34      -0.979   5.861  19.170  1.00  0.59           H  
ATOM    535 2HA  GLY A  34      -2.078   6.504  17.994  1.00  0.59           H  
ATOM    536  N   ASN A  35      -2.167   7.743  20.513  1.00  0.60           N  
ATOM    537  CA  ASN A  35      -2.745   8.627  21.523  1.00  0.60           C  
ATOM    538  C   ASN A  35      -2.000   9.959  21.463  1.00  0.60           C  
ATOM    539  O   ASN A  35      -1.106  10.112  20.630  1.00  0.60           O  
ATOM    540  CB  ASN A  35      -2.705   8.000  22.920  1.00  0.60           C  
ATOM    541  CG  ASN A  35      -1.305   7.668  23.399  1.00  0.60           C  
ATOM    542  OD1 ASN A  35      -0.368   8.461  23.223  1.00  0.60           O  
ATOM    543  ND2 ASN A  35      -1.153   6.519  24.020  1.00  0.60           N  
ATOM    544  H   ASN A  35      -1.248   7.951  20.163  1.00  0.60           H  
ATOM    545  HA  ASN A  35      -3.789   8.825  21.270  1.00  0.60           H  
ATOM    546 1HB  ASN A  35      -3.170   8.675  23.637  1.00  0.60           H  
ATOM    547 2HB  ASN A  35      -3.295   7.081  22.915  1.00  0.60           H  
ATOM    548 1HD2 ASN A  35      -0.255   6.256  24.373  1.00  0.60           H  
ATOM    549 2HD2 ASN A  35      -1.940   5.911  24.148  1.00  0.60           H  
ATOM    550  N   SER A  36      -2.325  10.902  22.350  1.00  0.60           N  
ATOM    551  CA  SER A  36      -1.676  12.218  22.335  1.00  0.60           C  
ATOM    552  C   SER A  36      -0.161  12.180  22.571  1.00  0.60           C  
ATOM    553  O   SER A  36       0.593  12.925  21.934  1.00  0.60           O  
ATOM    554  CB  SER A  36      -2.313  13.110  23.379  1.00  0.60           C  
ATOM    555  OG  SER A  36      -3.648  13.389  23.054  1.00  0.60           O  
ATOM    556  H   SER A  36      -3.053  10.720  23.026  1.00  0.60           H  
ATOM    557  HA  SER A  36      -1.849  12.662  21.355  1.00  0.60           H  
ATOM    558 1HB  SER A  36      -2.266  12.621  24.352  1.00  0.60           H  
ATOM    559 2HB  SER A  36      -1.751  14.040  23.454  1.00  0.60           H  
ATOM    560  HG  SER A  36      -3.991  13.926  23.777  1.00  0.60           H  
ATOM    561  N   LEU A  37       0.305  11.329  23.485  1.00  0.60           N  
ATOM    562  CA  LEU A  37       1.741  11.282  23.753  1.00  0.60           C  
ATOM    563  C   LEU A  37       2.484  10.748  22.539  1.00  0.60           C  
ATOM    564  O   LEU A  37       3.549  11.251  22.164  1.00  0.60           O  
ATOM    565  CB  LEU A  37       2.024  10.391  24.960  1.00  0.60           C  
ATOM    566  CG  LEU A  37       1.516  10.927  26.293  1.00  0.60           C  
ATOM    567  CD1 LEU A  37       1.717   9.869  27.365  1.00  0.60           C  
ATOM    568  CD2 LEU A  37       2.256  12.210  26.630  1.00  0.60           C  
ATOM    569  H   LEU A  37      -0.328  10.715  23.979  1.00  0.60           H  
ATOM    570  HA  LEU A  37       2.093  12.292  23.961  1.00  0.60           H  
ATOM    571 1HB  LEU A  37       1.563   9.420  24.791  1.00  0.60           H  
ATOM    572 2HB  LEU A  37       3.100  10.249  25.042  1.00  0.60           H  
ATOM    573  HG  LEU A  37       0.448  11.135  26.219  1.00  0.60           H  
ATOM    574 1HD1 LEU A  37       1.345  10.243  28.319  1.00  0.60           H  
ATOM    575 2HD1 LEU A  37       1.169   8.966  27.091  1.00  0.60           H  
ATOM    576 3HD1 LEU A  37       2.777   9.638  27.453  1.00  0.60           H  
ATOM    577 1HD2 LEU A  37       1.893  12.600  27.582  1.00  0.60           H  
ATOM    578 2HD2 LEU A  37       3.324  12.004  26.707  1.00  0.60           H  
ATOM    579 3HD2 LEU A  37       2.084  12.947  25.846  1.00  0.60           H  
ATOM    580  N   LYS A  38       1.891   9.744  21.901  1.00  0.59           N  
ATOM    581  CA  LYS A  38       2.482   9.150  20.718  1.00  0.59           C  
ATOM    582  C   LYS A  38       2.425  10.140  19.560  1.00  0.59           C  
ATOM    583  O   LYS A  38       3.390  10.267  18.809  1.00  0.59           O  
ATOM    584  CB  LYS A  38       1.785   7.831  20.384  1.00  0.59           C  
ATOM    585  CG  LYS A  38       2.079   6.692  21.371  1.00  0.59           C  
ATOM    586  CD  LYS A  38       1.342   5.427  20.978  1.00  0.59           C  
ATOM    587  CE  LYS A  38       1.552   4.279  21.955  1.00  0.59           C  
ATOM    588  NZ  LYS A  38       0.824   3.036  21.508  1.00  0.59           N  
ATOM    589  H   LYS A  38       1.016   9.375  22.269  1.00  0.59           H  
ATOM    590  HA  LYS A  38       3.530   8.935  20.924  1.00  0.59           H  
ATOM    591 1HB  LYS A  38       0.715   7.992  20.386  1.00  0.59           H  
ATOM    592 2HB  LYS A  38       2.055   7.502  19.404  1.00  0.59           H  
ATOM    593 1HG  LYS A  38       3.153   6.483  21.370  1.00  0.59           H  
ATOM    594 2HG  LYS A  38       1.781   6.989  22.375  1.00  0.59           H  
ATOM    595 1HD  LYS A  38       0.283   5.637  20.970  1.00  0.59           H  
ATOM    596 2HD  LYS A  38       1.651   5.121  19.994  1.00  0.59           H  
ATOM    597 1HE  LYS A  38       2.614   4.056  22.050  1.00  0.59           H  
ATOM    598 2HE  LYS A  38       1.161   4.581  22.925  1.00  0.59           H  
ATOM    599 1HZ  LYS A  38       0.959   2.299  22.180  1.00  0.59           H  
ATOM    600 2HZ  LYS A  38      -0.194   3.232  21.398  1.00  0.59           H  
ATOM    601 3HZ  LYS A  38       1.193   2.736  20.606  1.00  0.59           H  
ATOM    602  N   ALA A  39       1.314  10.875  19.435  1.00  0.58           N  
ATOM    603  CA  ALA A  39       1.173  11.873  18.383  1.00  0.58           C  
ATOM    604  C   ALA A  39       2.238  12.948  18.546  1.00  0.58           C  
ATOM    605  O   ALA A  39       2.836  13.401  17.568  1.00  0.58           O  
ATOM    606  CB  ALA A  39      -0.215  12.487  18.421  1.00  0.58           C  
ATOM    607  H   ALA A  39       0.535  10.726  20.071  1.00  0.58           H  
ATOM    608  HA  ALA A  39       1.322  11.382  17.421  1.00  0.58           H  
ATOM    609 1HB  ALA A  39      -0.317  13.212  17.625  1.00  0.58           H  
ATOM    610 2HB  ALA A  39      -0.961  11.703  18.297  1.00  0.58           H  
ATOM    611 3HB  ALA A  39      -0.365  12.978  19.379  1.00  0.58           H  
ATOM    612  N   THR A  40       2.520  13.321  19.798  1.00  0.57           N  
ATOM    613  CA  THR A  40       3.527  14.327  20.083  1.00  0.57           C  
ATOM    614  C   THR A  40       4.893  13.810  19.645  1.00  0.57           C  
ATOM    615  O   THR A  40       5.658  14.527  18.985  1.00  0.57           O  
ATOM    616  CB  THR A  40       3.554  14.668  21.585  1.00  0.57           C  
ATOM    617  OG1 THR A  40       2.269  15.172  21.994  1.00  0.57           O  
ATOM    618  CG2 THR A  40       4.606  15.723  21.846  1.00  0.57           C  
ATOM    619  H   THR A  40       1.986  12.932  20.574  1.00  0.57           H  
ATOM    620  HA  THR A  40       3.307  15.229  19.520  1.00  0.57           H  
ATOM    621  HB  THR A  40       3.784  13.776  22.159  1.00  0.57           H  
ATOM    622  HG1 THR A  40       1.590  14.469  21.847  1.00  0.57           H  
ATOM    623 1HG2 THR A  40       4.621  15.961  22.908  1.00  0.57           H  
ATOM    624 2HG2 THR A  40       5.583  15.344  21.544  1.00  0.57           H  
ATOM    625 3HG2 THR A  40       4.370  16.620  21.275  1.00  0.57           H  
ATOM    626  N   ALA A  41       5.199  12.549  20.004  1.00  0.56           N  
ATOM    627  CA  ALA A  41       6.466  11.938  19.618  1.00  0.56           C  
ATOM    628  C   ALA A  41       6.590  11.871  18.104  1.00  0.56           C  
ATOM    629  O   ALA A  41       7.653  12.165  17.547  1.00  0.56           O  
ATOM    630  CB  ALA A  41       6.580  10.541  20.201  1.00  0.56           C  
ATOM    631  H   ALA A  41       4.538  12.015  20.572  1.00  0.56           H  
ATOM    632  HA  ALA A  41       7.275  12.557  20.003  1.00  0.56           H  
ATOM    633 1HB  ALA A  41       7.536  10.104  19.919  1.00  0.56           H  
ATOM    634 2HB  ALA A  41       6.505  10.593  21.286  1.00  0.56           H  
ATOM    635 3HB  ALA A  41       5.772   9.925  19.813  1.00  0.56           H  
ATOM    636  N   LEU A  42       5.484  11.556  17.427  1.00  0.56           N  
ATOM    637  CA  LEU A  42       5.488  11.494  15.980  1.00  0.56           C  
ATOM    638  C   LEU A  42       5.864  12.836  15.403  1.00  0.56           C  
ATOM    639  O   LEU A  42       6.784  12.922  14.590  1.00  0.56           O  
ATOM    640  CB  LEU A  42       4.120  11.081  15.438  1.00  0.56           C  
ATOM    641  CG  LEU A  42       4.022  11.101  13.955  1.00  0.56           C  
ATOM    642  CD1 LEU A  42       5.005  10.065  13.388  1.00  0.56           C  
ATOM    643  CD2 LEU A  42       2.559  10.869  13.523  1.00  0.56           C  
ATOM    644  H   LEU A  42       4.635  11.315  17.934  1.00  0.56           H  
ATOM    645  HA  LEU A  42       6.233  10.773  15.662  1.00  0.56           H  
ATOM    646 1HB  LEU A  42       3.890  10.078  15.786  1.00  0.56           H  
ATOM    647 2HB  LEU A  42       3.369  11.753  15.824  1.00  0.56           H  
ATOM    648  HG  LEU A  42       4.332  12.070  13.608  1.00  0.56           H  
ATOM    649 1HD1 LEU A  42       4.980  10.096  12.306  1.00  0.56           H  
ATOM    650 2HD1 LEU A  42       6.015  10.298  13.726  1.00  0.56           H  
ATOM    651 3HD1 LEU A  42       4.728   9.069  13.736  1.00  0.56           H  
ATOM    652 1HD2 LEU A  42       2.486  10.917  12.442  1.00  0.56           H  
ATOM    653 2HD2 LEU A  42       2.226   9.901  13.863  1.00  0.56           H  
ATOM    654 3HD2 LEU A  42       1.927  11.645  13.958  1.00  0.56           H  
ATOM    655  N   VAL A  43       5.201  13.898  15.857  1.00  0.56           N  
ATOM    656  CA  VAL A  43       5.499  15.218  15.335  1.00  0.56           C  
ATOM    657  C   VAL A  43       6.930  15.629  15.574  1.00  0.56           C  
ATOM    658  O   VAL A  43       7.578  16.178  14.681  1.00  0.56           O  
ATOM    659  CB  VAL A  43       4.604  16.294  15.945  1.00  0.56           C  
ATOM    660  CG1 VAL A  43       5.139  17.653  15.535  1.00  0.56           C  
ATOM    661  CG2 VAL A  43       3.247  16.127  15.450  1.00  0.56           C  
ATOM    662  H   VAL A  43       4.459  13.774  16.548  1.00  0.56           H  
ATOM    663  HA  VAL A  43       5.317  15.201  14.262  1.00  0.56           H  
ATOM    664  HB  VAL A  43       4.618  16.222  17.035  1.00  0.56           H  
ATOM    665 1HG1 VAL A  43       4.504  18.430  15.957  1.00  0.56           H  
ATOM    666 2HG1 VAL A  43       6.156  17.775  15.904  1.00  0.56           H  
ATOM    667 3HG1 VAL A  43       5.141  17.725  14.451  1.00  0.56           H  
ATOM    668 1HG2 VAL A  43       2.617  16.905  15.866  1.00  0.56           H  
ATOM    669 2HG2 VAL A  43       3.244  16.203  14.362  1.00  0.56           H  
ATOM    670 3HG2 VAL A  43       2.895  15.150  15.758  1.00  0.56           H  
ATOM    671  N   SER A  44       7.446  15.372  16.769  1.00  0.56           N  
ATOM    672  CA  SER A  44       8.814  15.759  17.048  1.00  0.56           C  
ATOM    673  C   SER A  44       9.781  15.051  16.095  1.00  0.56           C  
ATOM    674  O   SER A  44      10.726  15.664  15.581  1.00  0.56           O  
ATOM    675  CB  SER A  44       9.148  15.415  18.483  1.00  0.56           C  
ATOM    676  OG  SER A  44       8.372  16.173  19.372  1.00  0.56           O  
ATOM    677  H   SER A  44       6.878  14.923  17.490  1.00  0.56           H  
ATOM    678  HA  SER A  44       8.908  16.835  16.903  1.00  0.56           H  
ATOM    679 1HB  SER A  44       8.962  14.352  18.650  1.00  0.56           H  
ATOM    680 2HB  SER A  44      10.204  15.598  18.664  1.00  0.56           H  
ATOM    681  HG  SER A  44       7.453  15.895  19.208  1.00  0.56           H  
ATOM    682  N   ARG A  45       9.537  13.763  15.835  1.00  0.57           N  
ATOM    683  CA  ARG A  45      10.412  13.002  14.957  1.00  0.57           C  
ATOM    684  C   ARG A  45      10.258  13.449  13.505  1.00  0.57           C  
ATOM    685  O   ARG A  45      11.256  13.571  12.788  1.00  0.57           O  
ATOM    686  CB  ARG A  45      10.121  11.529  15.102  1.00  0.57           C  
ATOM    687  CG  ARG A  45      10.509  10.969  16.459  1.00  0.57           C  
ATOM    688  CD  ARG A  45      10.134   9.549  16.638  1.00  0.57           C  
ATOM    689  NE  ARG A  45      10.364   9.131  18.018  1.00  0.57           N  
ATOM    690  CZ  ARG A  45      10.205   7.884  18.497  1.00  0.57           C  
ATOM    691  NH1 ARG A  45       9.866   6.904  17.703  1.00  0.57           N  
ATOM    692  NH2 ARG A  45      10.400   7.649  19.782  1.00  0.57           N  
ATOM    693  H   ARG A  45       8.748  13.292  16.285  1.00  0.57           H  
ATOM    694  HA  ARG A  45      11.442  13.179  15.264  1.00  0.57           H  
ATOM    695 1HB  ARG A  45       9.054  11.348  14.948  1.00  0.57           H  
ATOM    696 2HB  ARG A  45      10.667  10.986  14.344  1.00  0.57           H  
ATOM    697 1HG  ARG A  45      11.589  11.045  16.572  1.00  0.57           H  
ATOM    698 2HG  ARG A  45      10.031  11.553  17.241  1.00  0.57           H  
ATOM    699 1HD  ARG A  45       9.075   9.426  16.412  1.00  0.57           H  
ATOM    700 2HD  ARG A  45      10.726   8.914  15.978  1.00  0.57           H  
ATOM    701  HE  ARG A  45      10.630   9.850  18.677  1.00  0.57           H  
ATOM    702 1HH1 ARG A  45       9.748   7.074  16.710  1.00  0.57           H  
ATOM    703 2HH1 ARG A  45       9.751   5.972  18.083  1.00  0.57           H  
ATOM    704 1HH2 ARG A  45      10.666   8.403  20.401  1.00  0.57           H  
ATOM    705 2HH2 ARG A  45      10.284   6.714  20.146  1.00  0.57           H  
ATOM    706  N   ILE A  46       9.023  13.752  13.084  1.00  0.58           N  
ATOM    707  CA  ILE A  46       8.792  14.242  11.733  1.00  0.58           C  
ATOM    708  C   ILE A  46       9.478  15.561  11.516  1.00  0.58           C  
ATOM    709  O   ILE A  46      10.142  15.760  10.501  1.00  0.58           O  
ATOM    710  CB  ILE A  46       7.297  14.468  11.415  1.00  0.58           C  
ATOM    711  CG1 ILE A  46       6.525  13.169  11.309  1.00  0.58           C  
ATOM    712  CG2 ILE A  46       7.107  15.343  10.182  1.00  0.58           C  
ATOM    713  CD1 ILE A  46       5.022  13.401  11.250  1.00  0.58           C  
ATOM    714  H   ILE A  46       8.230  13.626  13.711  1.00  0.58           H  
ATOM    715  HA  ILE A  46       9.197  13.516  11.031  1.00  0.58           H  
ATOM    716  HB  ILE A  46       6.865  15.001  12.263  1.00  0.58           H  
ATOM    717 1HG1 ILE A  46       6.839  12.647  10.414  1.00  0.58           H  
ATOM    718 2HG1 ILE A  46       6.752  12.543  12.165  1.00  0.58           H  
ATOM    719 1HG2 ILE A  46       6.050  15.522  10.046  1.00  0.58           H  
ATOM    720 2HG2 ILE A  46       7.615  16.300  10.312  1.00  0.58           H  
ATOM    721 3HG2 ILE A  46       7.492  14.856   9.321  1.00  0.58           H  
ATOM    722 1HD1 ILE A  46       4.507  12.446  11.168  1.00  0.58           H  
ATOM    723 2HD1 ILE A  46       4.698  13.917  12.155  1.00  0.58           H  
ATOM    724 3HD1 ILE A  46       4.784  14.013  10.383  1.00  0.58           H  
ATOM    725  N   ALA A  47       9.333  16.473  12.467  1.00  0.59           N  
ATOM    726  CA  ALA A  47       9.925  17.772  12.289  1.00  0.59           C  
ATOM    727  C   ALA A  47      11.426  17.679  12.124  1.00  0.59           C  
ATOM    728  O   ALA A  47      11.977  18.296  11.202  1.00  0.59           O  
ATOM    729  CB  ALA A  47       9.571  18.653  13.476  1.00  0.59           C  
ATOM    730  H   ALA A  47       8.785  16.272  13.300  1.00  0.59           H  
ATOM    731  HA  ALA A  47       9.530  18.192  11.381  1.00  0.59           H  
ATOM    732 1HB  ALA A  47       9.990  19.647  13.335  1.00  0.59           H  
ATOM    733 2HB  ALA A  47       8.486  18.723  13.559  1.00  0.59           H  
ATOM    734 3HB  ALA A  47       9.976  18.209  14.388  1.00  0.59           H  
ATOM    735  N   LYS A  48      12.079  16.837  12.933  1.00  0.61           N  
ATOM    736  CA  LYS A  48      13.525  16.685  12.850  1.00  0.61           C  
ATOM    737  C   LYS A  48      13.982  15.999  11.563  1.00  0.61           C  
ATOM    738  O   LYS A  48      14.982  16.402  10.964  1.00  0.61           O  
ATOM    739  CB  LYS A  48      14.030  15.911  14.067  1.00  0.61           C  
ATOM    740  CG  LYS A  48      13.949  16.692  15.378  1.00  0.61           C  
ATOM    741  CD  LYS A  48      14.427  15.858  16.554  1.00  0.61           C  
ATOM    742  CE  LYS A  48      14.334  16.637  17.858  1.00  0.61           C  
ATOM    743  NZ  LYS A  48      14.783  15.824  19.024  1.00  0.61           N  
ATOM    744  H   LYS A  48      11.570  16.332  13.666  1.00  0.61           H  
ATOM    745  HA  LYS A  48      13.969  17.680  12.869  1.00  0.61           H  
ATOM    746 1HB  LYS A  48      13.428  15.004  14.185  1.00  0.61           H  
ATOM    747 2HB  LYS A  48      15.061  15.606  13.907  1.00  0.61           H  
ATOM    748 1HG  LYS A  48      14.560  17.590  15.304  1.00  0.61           H  
ATOM    749 2HG  LYS A  48      12.915  16.991  15.551  1.00  0.61           H  
ATOM    750 1HD  LYS A  48      13.804  14.963  16.631  1.00  0.61           H  
ATOM    751 2HD  LYS A  48      15.459  15.551  16.392  1.00  0.61           H  
ATOM    752 1HE  LYS A  48      14.957  17.527  17.786  1.00  0.61           H  
ATOM    753 2HE  LYS A  48      13.298  16.941  18.017  1.00  0.61           H  
ATOM    754 1HZ  LYS A  48      14.706  16.373  19.869  1.00  0.61           H  
ATOM    755 2HZ  LYS A  48      14.202  15.002  19.102  1.00  0.61           H  
ATOM    756 3HZ  LYS A  48      15.745  15.545  18.891  1.00  0.61           H  
ATOM    757  N   GLU A  49      13.246  14.977  11.126  1.00  0.63           N  
ATOM    758  CA  GLU A  49      13.599  14.231   9.923  1.00  0.63           C  
ATOM    759  C   GLU A  49      13.337  14.990   8.625  1.00  0.63           C  
ATOM    760  O   GLU A  49      14.118  14.900   7.676  1.00  0.63           O  
ATOM    761  CB  GLU A  49      12.836  12.909   9.878  1.00  0.63           C  
ATOM    762  CG  GLU A  49      13.151  12.013   8.656  1.00  0.63           C  
ATOM    763  CD  GLU A  49      14.581  11.492   8.627  1.00  0.63           C  
ATOM    764  OE1 GLU A  49      15.174  11.382   9.676  1.00  0.63           O  
ATOM    765  OE2 GLU A  49      15.086  11.214   7.543  1.00  0.63           O  
ATOM    766  H   GLU A  49      12.430  14.679  11.660  1.00  0.63           H  
ATOM    767  HA  GLU A  49      14.665  14.011   9.969  1.00  0.63           H  
ATOM    768 1HB  GLU A  49      13.047  12.337  10.781  1.00  0.63           H  
ATOM    769 2HB  GLU A  49      11.762  13.116   9.875  1.00  0.63           H  
ATOM    770 1HG  GLU A  49      12.466  11.164   8.665  1.00  0.63           H  
ATOM    771 2HG  GLU A  49      12.955  12.586   7.748  1.00  0.63           H  
ATOM    772  N   PHE A  50      12.221  15.711   8.567  1.00  0.66           N  
ATOM    773  CA  PHE A  50      11.825  16.379   7.342  1.00  0.66           C  
ATOM    774  C   PHE A  50      12.064  17.894   7.298  1.00  0.66           C  
ATOM    775  O   PHE A  50      11.930  18.496   6.233  1.00  0.66           O  
ATOM    776  CB  PHE A  50      10.356  16.089   7.095  1.00  0.66           C  
ATOM    777  CG  PHE A  50      10.026  14.641   6.810  1.00  0.66           C  
ATOM    778  CD1 PHE A  50       9.556  13.824   7.809  1.00  0.66           C  
ATOM    779  CD2 PHE A  50      10.144  14.114   5.547  1.00  0.66           C  
ATOM    780  CE1 PHE A  50       9.200  12.524   7.578  1.00  0.66           C  
ATOM    781  CE2 PHE A  50       9.794  12.809   5.304  1.00  0.66           C  
ATOM    782  CZ  PHE A  50       9.311  12.013   6.326  1.00  0.66           C  
ATOM    783  H   PHE A  50      11.603  15.761   9.376  1.00  0.66           H  
ATOM    784  HA  PHE A  50      12.395  15.935   6.527  1.00  0.66           H  
ATOM    785 1HB  PHE A  50       9.797  16.368   7.982  1.00  0.66           H  
ATOM    786 2HB  PHE A  50       9.993  16.696   6.268  1.00  0.66           H  
ATOM    787  HD1 PHE A  50       9.472  14.229   8.791  1.00  0.66           H  
ATOM    788  HD2 PHE A  50      10.509  14.744   4.735  1.00  0.66           H  
ATOM    789  HE1 PHE A  50       8.826  11.908   8.392  1.00  0.66           H  
ATOM    790  HE2 PHE A  50       9.891  12.413   4.300  1.00  0.66           H  
ATOM    791  HZ  PHE A  50       9.018  10.988   6.132  1.00  0.66           H  
ATOM    792  N   GLY A  51      12.436  18.526   8.418  1.00  0.69           N  
ATOM    793  CA  GLY A  51      12.679  19.971   8.395  1.00  0.69           C  
ATOM    794  C   GLY A  51      11.394  20.794   8.339  1.00  0.69           C  
ATOM    795  O   GLY A  51      11.361  21.871   7.737  1.00  0.69           O  
ATOM    796  H   GLY A  51      12.521  18.038   9.307  1.00  0.69           H  
ATOM    797 1HA  GLY A  51      13.244  20.245   9.287  1.00  0.69           H  
ATOM    798 2HA  GLY A  51      13.305  20.215   7.539  1.00  0.69           H  
ATOM    799  N   VAL A  52      10.327  20.256   8.919  1.00  0.72           N  
ATOM    800  CA  VAL A  52       9.025  20.926   8.890  1.00  0.72           C  
ATOM    801  C   VAL A  52       8.212  20.713  10.147  1.00  0.72           C  
ATOM    802  O   VAL A  52       7.929  19.585  10.538  1.00  0.72           O  
ATOM    803  CB  VAL A  52       8.197  20.380   7.711  1.00  0.72           C  
ATOM    804  CG1 VAL A  52       8.053  18.889   7.878  1.00  0.72           C  
ATOM    805  CG2 VAL A  52       6.798  21.014   7.674  1.00  0.72           C  
ATOM    806  H   VAL A  52      10.478  19.391   9.435  1.00  0.72           H  
ATOM    807  HA  VAL A  52       9.191  21.997   8.758  1.00  0.72           H  
ATOM    808  HB  VAL A  52       8.725  20.577   6.776  1.00  0.72           H  
ATOM    809 1HG1 VAL A  52       7.489  18.495   7.051  1.00  0.72           H  
ATOM    810 2HG1 VAL A  52       9.033  18.458   7.897  1.00  0.72           H  
ATOM    811 3HG1 VAL A  52       7.538  18.667   8.808  1.00  0.72           H  
ATOM    812 1HG2 VAL A  52       6.237  20.598   6.840  1.00  0.72           H  
ATOM    813 2HG2 VAL A  52       6.268  20.798   8.598  1.00  0.72           H  
ATOM    814 3HG2 VAL A  52       6.883  22.094   7.552  1.00  0.72           H  
ATOM    815  N   GLN A  53       7.715  21.788  10.717  1.00  0.74           N  
ATOM    816  CA  GLN A  53       6.892  21.629  11.894  1.00  0.74           C  
ATOM    817  C   GLN A  53       5.501  21.202  11.485  1.00  0.74           C  
ATOM    818  O   GLN A  53       4.867  21.861  10.659  1.00  0.74           O  
ATOM    819  CB  GLN A  53       6.816  22.937  12.686  1.00  0.74           C  
ATOM    820  CG  GLN A  53       6.025  22.851  13.995  1.00  0.74           C  
ATOM    821  CD  GLN A  53       6.735  21.993  15.052  1.00  0.74           C  
ATOM    822  OE1 GLN A  53       7.911  22.219  15.356  1.00  0.74           O  
ATOM    823  NE2 GLN A  53       6.026  21.038  15.634  1.00  0.74           N  
ATOM    824  H   GLN A  53       7.934  22.707  10.359  1.00  0.74           H  
ATOM    825  HA  GLN A  53       7.318  20.849  12.524  1.00  0.74           H  
ATOM    826 1HB  GLN A  53       7.824  23.274  12.927  1.00  0.74           H  
ATOM    827 2HB  GLN A  53       6.353  23.705  12.069  1.00  0.74           H  
ATOM    828 1HG  GLN A  53       5.898  23.855  14.397  1.00  0.74           H  
ATOM    829 2HG  GLN A  53       5.048  22.405  13.793  1.00  0.74           H  
ATOM    830 1HE2 GLN A  53       6.453  20.474  16.346  1.00  0.74           H  
ATOM    831 2HE2 GLN A  53       5.069  20.896  15.379  1.00  0.74           H  
ATOM    832  N   VAL A  54       5.023  20.113  12.063  1.00  0.74           N  
ATOM    833  CA  VAL A  54       3.673  19.655  11.805  1.00  0.74           C  
ATOM    834  C   VAL A  54       2.861  19.700  13.091  1.00  0.74           C  
ATOM    835  O   VAL A  54       2.998  18.822  13.926  1.00  0.74           O  
ATOM    836  CB  VAL A  54       3.655  18.227  11.258  1.00  0.74           C  
ATOM    837  CG1 VAL A  54       2.221  17.823  11.045  1.00  0.74           C  
ATOM    838  CG2 VAL A  54       4.440  18.166   9.936  1.00  0.74           C  
ATOM    839  H   VAL A  54       5.616  19.598  12.700  1.00  0.74           H  
ATOM    840  HA  VAL A  54       3.231  20.279  11.035  1.00  0.74           H  
ATOM    841  HB  VAL A  54       4.098  17.541  11.984  1.00  0.74           H  
ATOM    842 1HG1 VAL A  54       2.189  16.827  10.666  1.00  0.74           H  
ATOM    843 2HG1 VAL A  54       1.682  17.871  11.996  1.00  0.74           H  
ATOM    844 3HG1 VAL A  54       1.758  18.500  10.340  1.00  0.74           H  
ATOM    845 1HG2 VAL A  54       4.411  17.154   9.539  1.00  0.74           H  
ATOM    846 2HG2 VAL A  54       3.993  18.849   9.213  1.00  0.74           H  
ATOM    847 3HG2 VAL A  54       5.476  18.457  10.112  1.00  0.74           H  
ATOM    848  N   PRO A  55       2.008  20.694  13.291  1.00  0.74           N  
ATOM    849  CA  PRO A  55       1.217  20.869  14.483  1.00  0.74           C  
ATOM    850  C   PRO A  55       0.347  19.652  14.744  1.00  0.74           C  
ATOM    851  O   PRO A  55      -0.126  18.985  13.817  1.00  0.74           O  
ATOM    852  CB  PRO A  55       0.385  22.106  14.144  1.00  0.74           C  
ATOM    853  CG  PRO A  55       1.204  22.856  13.132  1.00  0.74           C  
ATOM    854  CD  PRO A  55       1.894  21.795  12.324  1.00  0.74           C  
ATOM    855  HA  PRO A  55       1.884  21.061  15.337  1.00  0.74           H  
ATOM    856 1HB  PRO A  55      -0.557  21.785  13.713  1.00  0.74           H  
ATOM    857 2HB  PRO A  55       0.156  22.684  15.049  1.00  0.74           H  
ATOM    858 1HG  PRO A  55       0.546  23.483  12.507  1.00  0.74           H  
ATOM    859 2HG  PRO A  55       1.910  23.532  13.632  1.00  0.74           H  
ATOM    860 1HD  PRO A  55       1.302  21.499  11.456  1.00  0.74           H  
ATOM    861 2HD  PRO A  55       2.867  22.194  12.049  1.00  0.74           H  
ATOM    862  N   LEU A  56       0.067  19.397  16.008  1.00  0.73           N  
ATOM    863  CA  LEU A  56      -0.779  18.267  16.333  1.00  0.73           C  
ATOM    864  C   LEU A  56      -2.158  18.367  15.711  1.00  0.73           C  
ATOM    865  O   LEU A  56      -2.723  17.351  15.319  1.00  0.73           O  
ATOM    866  CB  LEU A  56      -0.846  18.073  17.848  1.00  0.73           C  
ATOM    867  CG  LEU A  56       0.445  17.516  18.416  1.00  0.73           C  
ATOM    868  CD1 LEU A  56       0.405  17.485  19.924  1.00  0.73           C  
ATOM    869  CD2 LEU A  56       0.610  16.115  17.866  1.00  0.73           C  
ATOM    870  H   LEU A  56       0.460  19.964  16.748  1.00  0.73           H  
ATOM    871  HA  LEU A  56      -0.301  17.376  15.925  1.00  0.73           H  
ATOM    872 1HB  LEU A  56      -1.051  19.030  18.324  1.00  0.73           H  
ATOM    873 2HB  LEU A  56      -1.654  17.381  18.085  1.00  0.73           H  
ATOM    874  HG  LEU A  56       1.285  18.137  18.101  1.00  0.73           H  
ATOM    875 1HD1 LEU A  56       1.340  17.068  20.304  1.00  0.73           H  
ATOM    876 2HD1 LEU A  56       0.278  18.497  20.308  1.00  0.73           H  
ATOM    877 3HD1 LEU A  56      -0.427  16.864  20.254  1.00  0.73           H  
ATOM    878 1HD2 LEU A  56       1.524  15.693  18.231  1.00  0.73           H  
ATOM    879 2HD2 LEU A  56      -0.227  15.509  18.189  1.00  0.73           H  
ATOM    880 3HD2 LEU A  56       0.633  16.144  16.786  1.00  0.73           H  
ATOM    881  N   LYS A  57      -2.688  19.574  15.519  1.00  0.71           N  
ATOM    882  CA  LYS A  57      -4.003  19.658  14.892  1.00  0.71           C  
ATOM    883  C   LYS A  57      -4.001  19.028  13.490  1.00  0.71           C  
ATOM    884  O   LYS A  57      -5.043  18.564  13.030  1.00  0.71           O  
ATOM    885  CB  LYS A  57      -4.481  21.110  14.755  1.00  0.71           C  
ATOM    886  CG  LYS A  57      -3.759  21.924  13.665  1.00  0.71           C  
ATOM    887  CD  LYS A  57      -4.280  23.345  13.556  1.00  0.71           C  
ATOM    888  CE  LYS A  57      -3.513  24.159  12.485  1.00  0.71           C  
ATOM    889  NZ  LYS A  57      -3.746  23.663  11.065  1.00  0.71           N  
ATOM    890  H   LYS A  57      -2.202  20.404  15.823  1.00  0.71           H  
ATOM    891  HA  LYS A  57      -4.716  19.108  15.507  1.00  0.71           H  
ATOM    892 1HB  LYS A  57      -5.545  21.120  14.521  1.00  0.71           H  
ATOM    893 2HB  LYS A  57      -4.348  21.628  15.703  1.00  0.71           H  
ATOM    894 1HG  LYS A  57      -2.714  21.951  13.875  1.00  0.71           H  
ATOM    895 2HG  LYS A  57      -3.904  21.450  12.696  1.00  0.71           H  
ATOM    896 1HD  LYS A  57      -5.337  23.319  13.290  1.00  0.71           H  
ATOM    897 2HD  LYS A  57      -4.178  23.843  14.519  1.00  0.71           H  
ATOM    898 1HE  LYS A  57      -3.837  25.196  12.548  1.00  0.71           H  
ATOM    899 2HE  LYS A  57      -2.444  24.108  12.698  1.00  0.71           H  
ATOM    900 1HZ  LYS A  57      -3.228  24.238  10.424  1.00  0.71           H  
ATOM    901 2HZ  LYS A  57      -3.427  22.676  10.934  1.00  0.71           H  
ATOM    902 3HZ  LYS A  57      -4.722  23.714  10.842  1.00  0.71           H  
ATOM    903  N   ASP A  58      -2.837  18.967  12.820  1.00  0.69           N  
ATOM    904  CA  ASP A  58      -2.758  18.419  11.475  1.00  0.69           C  
ATOM    905  C   ASP A  58      -2.636  16.912  11.579  1.00  0.69           C  
ATOM    906  O   ASP A  58      -3.142  16.171  10.733  1.00  0.69           O  
ATOM    907  CB  ASP A  58      -1.584  19.039  10.723  1.00  0.69           C  
ATOM    908  CG  ASP A  58      -1.788  20.562  10.538  1.00  0.69           C  
ATOM    909  OD1 ASP A  58      -2.922  21.008  10.388  1.00  0.69           O  
ATOM    910  OD2 ASP A  58      -0.825  21.267  10.578  1.00  0.69           O  
ATOM    911  H   ASP A  58      -1.975  19.288  13.255  1.00  0.69           H  
ATOM    912  HA  ASP A  58      -3.675  18.661  10.940  1.00  0.69           H  
ATOM    913 1HB  ASP A  58      -0.664  18.872  11.286  1.00  0.69           H  
ATOM    914 2HB  ASP A  58      -1.471  18.568   9.748  1.00  0.69           H  
ATOM    915  N   VAL A  59      -1.987  16.455  12.647  1.00  0.68           N  
ATOM    916  CA  VAL A  59      -1.850  15.022  12.874  1.00  0.68           C  
ATOM    917  C   VAL A  59      -3.218  14.420  13.137  1.00  0.68           C  
ATOM    918  O   VAL A  59      -3.552  13.355  12.635  1.00  0.68           O  
ATOM    919  CB  VAL A  59      -0.956  14.715  14.074  1.00  0.68           C  
ATOM    920  CG1 VAL A  59      -0.990  13.206  14.391  1.00  0.68           C  
ATOM    921  CG2 VAL A  59       0.427  15.142  13.787  1.00  0.68           C  
ATOM    922  H   VAL A  59      -1.570  17.132  13.292  1.00  0.68           H  
ATOM    923  HA  VAL A  59      -1.424  14.572  11.984  1.00  0.68           H  
ATOM    924  HB  VAL A  59      -1.331  15.242  14.948  1.00  0.68           H  
ATOM    925 1HG1 VAL A  59      -0.358  13.000  15.251  1.00  0.68           H  
ATOM    926 2HG1 VAL A  59      -2.016  12.905  14.615  1.00  0.68           H  
ATOM    927 3HG1 VAL A  59      -0.624  12.644  13.531  1.00  0.68           H  
ATOM    928 1HG2 VAL A  59       1.006  14.908  14.645  1.00  0.68           H  
ATOM    929 2HG2 VAL A  59       0.809  14.607  12.939  1.00  0.68           H  
ATOM    930 3HG2 VAL A  59       0.454  16.221  13.592  1.00  0.68           H  
ATOM    931  N   PHE A  60      -4.001  15.115  13.954  1.00  0.65           N  
ATOM    932  CA  PHE A  60      -5.342  14.668  14.288  1.00  0.65           C  
ATOM    933  C   PHE A  60      -6.322  14.874  13.128  1.00  0.65           C  
ATOM    934  O   PHE A  60      -7.173  14.018  12.889  1.00  0.65           O  
ATOM    935  CB  PHE A  60      -5.817  15.374  15.566  1.00  0.65           C  
ATOM    936  CG  PHE A  60      -5.230  14.757  16.863  1.00  0.65           C  
ATOM    937  CD1 PHE A  60      -4.017  15.178  17.413  1.00  0.65           C  
ATOM    938  CD2 PHE A  60      -5.935  13.772  17.544  1.00  0.65           C  
ATOM    939  CE1 PHE A  60      -3.523  14.626  18.584  1.00  0.65           C  
ATOM    940  CE2 PHE A  60      -5.447  13.227  18.721  1.00  0.65           C  
ATOM    941  CZ  PHE A  60      -4.238  13.652  19.238  1.00  0.65           C  
ATOM    942  H   PHE A  60      -3.641  15.982  14.352  1.00  0.65           H  
ATOM    943  HA  PHE A  60      -5.298  13.602  14.499  1.00  0.65           H  
ATOM    944 1HB  PHE A  60      -5.524  16.426  15.523  1.00  0.65           H  
ATOM    945 2HB  PHE A  60      -6.902  15.335  15.623  1.00  0.65           H  
ATOM    946  HD1 PHE A  60      -3.457  15.936  16.920  1.00  0.65           H  
ATOM    947  HD2 PHE A  60      -6.889  13.429  17.142  1.00  0.65           H  
ATOM    948  HE1 PHE A  60      -2.573  14.967  18.990  1.00  0.65           H  
ATOM    949  HE2 PHE A  60      -6.017  12.455  19.239  1.00  0.65           H  
ATOM    950  HZ  PHE A  60      -3.861  13.217  20.161  1.00  0.65           H  
ATOM    951  N   ALA A  61      -6.221  16.003  12.408  1.00  0.63           N  
ATOM    952  CA  ALA A  61      -7.089  16.266  11.258  1.00  0.63           C  
ATOM    953  C   ALA A  61      -6.896  15.258  10.131  1.00  0.63           C  
ATOM    954  O   ALA A  61      -7.860  14.873   9.465  1.00  0.63           O  
ATOM    955  CB  ALA A  61      -6.834  17.651  10.699  1.00  0.63           C  
ATOM    956  H   ALA A  61      -5.543  16.720  12.656  1.00  0.63           H  
ATOM    957  HA  ALA A  61      -8.121  16.200  11.597  1.00  0.63           H  
ATOM    958 1HB  ALA A  61      -7.506  17.834   9.863  1.00  0.63           H  
ATOM    959 2HB  ALA A  61      -7.005  18.396  11.472  1.00  0.63           H  
ATOM    960 3HB  ALA A  61      -5.807  17.714  10.356  1.00  0.63           H  
ATOM    961  N   HIS A  62      -5.653  14.817   9.915  1.00  0.60           N  
ATOM    962  CA  HIS A  62      -5.359  13.901   8.828  1.00  0.60           C  
ATOM    963  C   HIS A  62      -4.533  12.713   9.304  1.00  0.60           C  
ATOM    964  O   HIS A  62      -3.451  12.495   8.772  1.00  0.60           O  
ATOM    965  CB  HIS A  62      -4.516  14.632   7.774  1.00  0.60           C  
ATOM    966  CG  HIS A  62      -5.129  15.895   7.278  1.00  0.60           C  
ATOM    967  ND1 HIS A  62      -6.214  15.920   6.428  1.00  0.60           N  
ATOM    968  CD2 HIS A  62      -4.805  17.188   7.517  1.00  0.60           C  
ATOM    969  CE1 HIS A  62      -6.537  17.176   6.168  1.00  0.60           C  
ATOM    970  NE2 HIS A  62      -5.696  17.966   6.815  1.00  0.60           N  
ATOM    971  H   HIS A  62      -4.877  15.168  10.478  1.00  0.60           H  
ATOM    972  HA  HIS A  62      -6.280  13.541   8.374  1.00  0.60           H  
ATOM    973 1HB  HIS A  62      -3.529  14.863   8.189  1.00  0.60           H  
ATOM    974 2HB  HIS A  62      -4.374  13.988   6.926  1.00  0.60           H  
ATOM    975  HD1 HIS A  62      -6.703  15.125   6.064  1.00  0.60           H  
ATOM    976  HD2 HIS A  62      -4.023  17.654   8.126  1.00  0.60           H  
ATOM    977  HE1 HIS A  62      -7.375  17.408   5.513  1.00  0.60           H  
ATOM    978  N   PRO A  63      -5.043  11.843  10.189  1.00  0.58           N  
ATOM    979  CA  PRO A  63      -4.273  10.852  10.926  1.00  0.58           C  
ATOM    980  C   PRO A  63      -3.920   9.591  10.161  1.00  0.58           C  
ATOM    981  O   PRO A  63      -4.106   8.491  10.683  1.00  0.58           O  
ATOM    982  CB  PRO A  63      -5.246  10.508  12.041  1.00  0.58           C  
ATOM    983  CG  PRO A  63      -6.604  10.615  11.375  1.00  0.58           C  
ATOM    984  CD  PRO A  63      -6.485  11.787  10.431  1.00  0.58           C  
ATOM    985  HA  PRO A  63      -3.363  11.321  11.322  1.00  0.58           H  
ATOM    986 1HB  PRO A  63      -5.030   9.515  12.449  1.00  0.58           H  
ATOM    987 2HB  PRO A  63      -5.133  11.234  12.855  1.00  0.58           H  
ATOM    988 1HG  PRO A  63      -6.843   9.683  10.853  1.00  0.58           H  
ATOM    989 2HG  PRO A  63      -7.384  10.772  12.135  1.00  0.58           H  
ATOM    990 1HD  PRO A  63      -7.030  11.594   9.500  1.00  0.58           H  
ATOM    991 2HD  PRO A  63      -6.839  12.665  10.934  1.00  0.58           H  
ATOM    992  N   THR A  64      -3.378   9.757   8.957  1.00  0.56           N  
ATOM    993  CA  THR A  64      -2.935   8.648   8.114  1.00  0.56           C  
ATOM    994  C   THR A  64      -1.551   8.956   7.575  1.00  0.56           C  
ATOM    995  O   THR A  64      -1.128  10.112   7.569  1.00  0.56           O  
ATOM    996  CB  THR A  64      -3.910   8.366   6.956  1.00  0.56           C  
ATOM    997  OG1 THR A  64      -3.977   9.503   6.057  1.00  0.56           O  
ATOM    998  CG2 THR A  64      -5.309   8.047   7.486  1.00  0.56           C  
ATOM    999  H   THR A  64      -3.249  10.710   8.640  1.00  0.56           H  
ATOM   1000  HA  THR A  64      -2.869   7.746   8.718  1.00  0.56           H  
ATOM   1001  HB  THR A  64      -3.543   7.512   6.407  1.00  0.56           H  
ATOM   1002  HG1 THR A  64      -4.705   9.369   5.431  1.00  0.56           H  
ATOM   1003 1HG2 THR A  64      -5.969   7.821   6.650  1.00  0.56           H  
ATOM   1004 2HG2 THR A  64      -5.253   7.178   8.145  1.00  0.56           H  
ATOM   1005 3HG2 THR A  64      -5.704   8.895   8.038  1.00  0.56           H  
ATOM   1006  N   VAL A  65      -0.843   7.953   7.080  1.00  0.55           N  
ATOM   1007  CA  VAL A  65       0.470   8.242   6.528  1.00  0.55           C  
ATOM   1008  C   VAL A  65       0.338   9.135   5.303  1.00  0.55           C  
ATOM   1009  O   VAL A  65       1.036  10.142   5.204  1.00  0.55           O  
ATOM   1010  CB  VAL A  65       1.225   6.965   6.185  1.00  0.55           C  
ATOM   1011  CG1 VAL A  65       2.478   7.329   5.435  1.00  0.55           C  
ATOM   1012  CG2 VAL A  65       1.567   6.185   7.456  1.00  0.55           C  
ATOM   1013  H   VAL A  65      -1.212   7.008   7.079  1.00  0.55           H  
ATOM   1014  HA  VAL A  65       1.049   8.775   7.285  1.00  0.55           H  
ATOM   1015  HB  VAL A  65       0.626   6.375   5.556  1.00  0.55           H  
ATOM   1016 1HG1 VAL A  65       3.033   6.432   5.168  1.00  0.55           H  
ATOM   1017 2HG1 VAL A  65       2.219   7.875   4.530  1.00  0.55           H  
ATOM   1018 3HG1 VAL A  65       3.073   7.942   6.064  1.00  0.55           H  
ATOM   1019 1HG2 VAL A  65       2.103   5.272   7.189  1.00  0.55           H  
ATOM   1020 2HG2 VAL A  65       2.195   6.798   8.101  1.00  0.55           H  
ATOM   1021 3HG2 VAL A  65       0.647   5.921   7.981  1.00  0.55           H  
ATOM   1022  N   GLU A  66      -0.603   8.808   4.406  1.00  0.54           N  
ATOM   1023  CA  GLU A  66      -0.845   9.662   3.233  1.00  0.54           C  
ATOM   1024  C   GLU A  66      -1.178  11.101   3.655  1.00  0.54           C  
ATOM   1025  O   GLU A  66      -0.687  12.077   3.067  1.00  0.54           O  
ATOM   1026  CB  GLU A  66      -2.006   9.132   2.377  1.00  0.54           C  
ATOM   1027  CG  GLU A  66      -2.307   9.999   1.126  1.00  0.54           C  
ATOM   1028  CD  GLU A  66      -3.449   9.464   0.213  1.00  0.54           C  
ATOM   1029  OE1 GLU A  66      -4.541   9.286   0.691  1.00  0.54           O  
ATOM   1030  OE2 GLU A  66      -3.205   9.209  -0.951  1.00  0.54           O  
ATOM   1031  H   GLU A  66      -1.123   7.940   4.538  1.00  0.54           H  
ATOM   1032  HA  GLU A  66       0.061   9.676   2.624  1.00  0.54           H  
ATOM   1033 1HB  GLU A  66      -1.771   8.172   2.009  1.00  0.54           H  
ATOM   1034 2HB  GLU A  66      -2.910   9.045   2.982  1.00  0.54           H  
ATOM   1035 1HG  GLU A  66      -2.574  11.001   1.463  1.00  0.54           H  
ATOM   1036 2HG  GLU A  66      -1.391  10.081   0.542  1.00  0.54           H  
ATOM   1037  N   GLY A  67      -2.005  11.239   4.696  1.00  0.54           N  
ATOM   1038  CA  GLY A  67      -2.405  12.539   5.210  1.00  0.54           C  
ATOM   1039  C   GLY A  67      -1.197  13.373   5.606  1.00  0.54           C  
ATOM   1040  O   GLY A  67      -1.022  14.510   5.145  1.00  0.54           O  
ATOM   1041  H   GLY A  67      -2.409  10.424   5.153  1.00  0.54           H  
ATOM   1042 1HA  GLY A  67      -3.000  13.066   4.465  1.00  0.54           H  
ATOM   1043 2HA  GLY A  67      -3.033  12.378   6.084  1.00  0.54           H  
ATOM   1044  N   LEU A  68      -0.334  12.784   6.421  1.00  0.55           N  
ATOM   1045  CA  LEU A  68       0.835  13.481   6.904  1.00  0.55           C  
ATOM   1046  C   LEU A  68       1.840  13.700   5.786  1.00  0.55           C  
ATOM   1047  O   LEU A  68       2.511  14.732   5.736  1.00  0.55           O  
ATOM   1048  CB  LEU A  68       1.471  12.665   8.024  1.00  0.55           C  
ATOM   1049  CG  LEU A  68       1.013  12.980   9.455  1.00  0.55           C  
ATOM   1050  CD1 LEU A  68       1.352  14.415   9.749  1.00  0.55           C  
ATOM   1051  CD2 LEU A  68      -0.489  12.730   9.604  1.00  0.55           C  
ATOM   1052  H   LEU A  68      -0.526  11.832   6.745  1.00  0.55           H  
ATOM   1053  HA  LEU A  68       0.522  14.449   7.293  1.00  0.55           H  
ATOM   1054 1HB  LEU A  68       1.250  11.608   7.835  1.00  0.55           H  
ATOM   1055 2HB  LEU A  68       2.553  12.799   7.982  1.00  0.55           H  
ATOM   1056  HG  LEU A  68       1.554  12.346  10.158  1.00  0.55           H  
ATOM   1057 1HD1 LEU A  68       1.051  14.656  10.750  1.00  0.55           H  
ATOM   1058 2HD1 LEU A  68       2.427  14.565   9.643  1.00  0.55           H  
ATOM   1059 3HD1 LEU A  68       0.824  15.066   9.050  1.00  0.55           H  
ATOM   1060 1HD2 LEU A  68      -0.802  12.949  10.613  1.00  0.55           H  
ATOM   1061 2HD2 LEU A  68      -1.035  13.370   8.910  1.00  0.55           H  
ATOM   1062 3HD2 LEU A  68      -0.720  11.697   9.386  1.00  0.55           H  
ATOM   1063  N   ALA A  69       1.938  12.753   4.858  1.00  0.56           N  
ATOM   1064  CA  ALA A  69       2.862  12.901   3.750  1.00  0.56           C  
ATOM   1065  C   ALA A  69       2.510  14.126   2.930  1.00  0.56           C  
ATOM   1066  O   ALA A  69       3.397  14.860   2.479  1.00  0.56           O  
ATOM   1067  CB  ALA A  69       2.836  11.665   2.883  1.00  0.56           C  
ATOM   1068  H   ALA A  69       1.383  11.904   4.929  1.00  0.56           H  
ATOM   1069  HA  ALA A  69       3.858  13.048   4.155  1.00  0.56           H  
ATOM   1070 1HB  ALA A  69       3.545  11.773   2.064  1.00  0.56           H  
ATOM   1071 2HB  ALA A  69       3.096  10.801   3.471  1.00  0.56           H  
ATOM   1072 3HB  ALA A  69       1.837  11.527   2.478  1.00  0.56           H  
ATOM   1073  N   SER A  70       1.203  14.359   2.752  1.00  0.59           N  
ATOM   1074  CA  SER A  70       0.727  15.499   1.990  1.00  0.59           C  
ATOM   1075  C   SER A  70       1.051  16.805   2.711  1.00  0.59           C  
ATOM   1076  O   SER A  70       1.562  17.745   2.099  1.00  0.59           O  
ATOM   1077  CB  SER A  70      -0.766  15.375   1.768  1.00  0.59           C  
ATOM   1078  OG  SER A  70      -1.060  14.252   0.980  1.00  0.59           O  
ATOM   1079  H   SER A  70       0.519  13.696   3.127  1.00  0.59           H  
ATOM   1080  HA  SER A  70       1.227  15.502   1.023  1.00  0.59           H  
ATOM   1081 1HB  SER A  70      -1.272  15.291   2.727  1.00  0.59           H  
ATOM   1082 2HB  SER A  70      -1.133  16.274   1.280  1.00  0.59           H  
ATOM   1083  HG  SER A  70      -0.847  13.478   1.546  1.00  0.59           H  
ATOM   1084  N   VAL A  71       0.858  16.835   4.035  1.00  0.63           N  
ATOM   1085  CA  VAL A  71       1.158  18.043   4.811  1.00  0.63           C  
ATOM   1086  C   VAL A  71       2.638  18.396   4.688  1.00  0.63           C  
ATOM   1087  O   VAL A  71       3.007  19.550   4.432  1.00  0.63           O  
ATOM   1088  CB  VAL A  71       0.815  17.814   6.304  1.00  0.63           C  
ATOM   1089  CG1 VAL A  71       1.334  18.966   7.149  1.00  0.63           C  
ATOM   1090  CG2 VAL A  71      -0.693  17.679   6.481  1.00  0.63           C  
ATOM   1091  H   VAL A  71       0.441  16.021   4.495  1.00  0.63           H  
ATOM   1092  HA  VAL A  71       0.559  18.870   4.427  1.00  0.63           H  
ATOM   1093  HB  VAL A  71       1.306  16.901   6.645  1.00  0.63           H  
ATOM   1094 1HG1 VAL A  71       1.094  18.783   8.186  1.00  0.63           H  
ATOM   1095 2HG1 VAL A  71       2.414  19.050   7.033  1.00  0.63           H  
ATOM   1096 3HG1 VAL A  71       0.864  19.888   6.832  1.00  0.63           H  
ATOM   1097 1HG2 VAL A  71      -0.925  17.505   7.531  1.00  0.63           H  
ATOM   1098 2HG2 VAL A  71      -1.178  18.600   6.148  1.00  0.63           H  
ATOM   1099 3HG2 VAL A  71      -1.057  16.847   5.891  1.00  0.63           H  
ATOM   1100  N   ILE A  72       3.488  17.384   4.832  1.00  0.71           N  
ATOM   1101  CA  ILE A  72       4.932  17.544   4.741  1.00  0.71           C  
ATOM   1102  C   ILE A  72       5.375  17.971   3.352  1.00  0.71           C  
ATOM   1103  O   ILE A  72       6.196  18.879   3.216  1.00  0.71           O  
ATOM   1104  CB  ILE A  72       5.616  16.235   5.119  1.00  0.71           C  
ATOM   1105  CG1 ILE A  72       5.383  15.970   6.593  1.00  0.71           C  
ATOM   1106  CG2 ILE A  72       7.104  16.253   4.792  1.00  0.71           C  
ATOM   1107  CD1 ILE A  72       5.742  14.612   6.961  1.00  0.71           C  
ATOM   1108  H   ILE A  72       3.114  16.456   5.037  1.00  0.71           H  
ATOM   1109  HA  ILE A  72       5.236  18.310   5.450  1.00  0.71           H  
ATOM   1110  HB  ILE A  72       5.143  15.421   4.568  1.00  0.71           H  
ATOM   1111 1HG1 ILE A  72       5.967  16.663   7.193  1.00  0.71           H  
ATOM   1112 2HG1 ILE A  72       4.327  16.123   6.818  1.00  0.71           H  
ATOM   1113 1HG2 ILE A  72       7.535  15.297   5.069  1.00  0.71           H  
ATOM   1114 2HG2 ILE A  72       7.241  16.415   3.725  1.00  0.71           H  
ATOM   1115 3HG2 ILE A  72       7.598  17.041   5.337  1.00  0.71           H  
ATOM   1116 1HD1 ILE A  72       5.536  14.453   8.003  1.00  0.71           H  
ATOM   1117 2HD1 ILE A  72       5.146  13.947   6.373  1.00  0.71           H  
ATOM   1118 3HD1 ILE A  72       6.796  14.438   6.760  1.00  0.71           H  
ATOM   1119  N   SER A  73       4.825  17.332   2.315  1.00  0.85           N  
ATOM   1120  CA  SER A  73       5.182  17.644   0.938  1.00  0.85           C  
ATOM   1121  C   SER A  73       4.852  19.096   0.600  1.00  0.85           C  
ATOM   1122  O   SER A  73       5.639  19.780  -0.058  1.00  0.85           O  
ATOM   1123  CB  SER A  73       4.432  16.718  -0.001  1.00  0.85           C  
ATOM   1124  OG  SER A  73       4.828  15.385   0.194  1.00  0.85           O  
ATOM   1125  H   SER A  73       4.155  16.582   2.481  1.00  0.85           H  
ATOM   1126  HA  SER A  73       6.253  17.492   0.815  1.00  0.85           H  
ATOM   1127 1HB  SER A  73       3.359  16.812   0.178  1.00  0.85           H  
ATOM   1128 2HB  SER A  73       4.621  17.015  -1.030  1.00  0.85           H  
ATOM   1129  HG  SER A  73       4.481  15.143   1.086  1.00  0.85           H  
ATOM   1130  N   GLU A  74       3.694  19.570   1.072  1.00  1.07           N  
ATOM   1131  CA  GLU A  74       3.280  20.954   0.870  1.00  1.07           C  
ATOM   1132  C   GLU A  74       4.021  21.904   1.817  1.00  1.07           C  
ATOM   1133  O   GLU A  74       4.253  23.070   1.484  1.00  1.07           O  
ATOM   1134  CB  GLU A  74       1.767  21.103   1.072  1.00  1.07           C  
ATOM   1135  CG  GLU A  74       0.890  20.385   0.027  1.00  1.07           C  
ATOM   1136  CD  GLU A  74       1.029  20.934  -1.381  1.00  1.07           C  
ATOM   1137  OE1 GLU A  74       0.913  22.125  -1.547  1.00  1.07           O  
ATOM   1138  OE2 GLU A  74       1.238  20.158  -2.289  1.00  1.07           O  
ATOM   1139  H   GLU A  74       3.069  18.942   1.579  1.00  1.07           H  
ATOM   1140  HA  GLU A  74       3.524  21.240  -0.152  1.00  1.07           H  
ATOM   1141 1HB  GLU A  74       1.500  20.708   2.058  1.00  1.07           H  
ATOM   1142 2HB  GLU A  74       1.502  22.158   1.067  1.00  1.07           H  
ATOM   1143 1HG  GLU A  74       1.165  19.329   0.016  1.00  1.07           H  
ATOM   1144 2HG  GLU A  74      -0.150  20.453   0.342  1.00  1.07           H  
ATOM   1145  N   GLY A  75       4.373  21.406   3.012  1.00  1.37           N  
ATOM   1146  CA  GLY A  75       5.007  22.206   4.048  1.00  1.37           C  
ATOM   1147  C   GLY A  75       3.958  23.015   4.802  1.00  1.37           C  
ATOM   1148  O   GLY A  75       4.272  24.053   5.394  1.00  1.37           O  
ATOM   1149  H   GLY A  75       4.155  20.440   3.235  1.00  1.37           H  
ATOM   1150 1HA  GLY A  75       5.536  21.544   4.735  1.00  1.37           H  
ATOM   1151 2HA  GLY A  75       5.743  22.871   3.600  1.00  1.37           H  
ATOM   1152  N   THR A  76       2.709  22.544   4.726  1.00  1.74           N  
ATOM   1153  CA  THR A  76       1.540  23.196   5.305  1.00  1.74           C  
ATOM   1154  C   THR A  76       0.276  22.371   5.079  1.00  1.74           C  
ATOM   1155  O   THR A  76      -0.288  21.827   6.025  1.00  1.74           O  
ATOM   1156  OXT THR A  76      -0.317  22.472   4.007  1.00  1.74           O  
ATOM   1157  CB  THR A  76       1.338  24.603   4.694  1.00  1.74           C  
ATOM   1158  OG1 THR A  76       0.201  25.231   5.298  1.00  1.74           O  
ATOM   1159  CG2 THR A  76       1.141  24.504   3.184  1.00  1.74           C  
ATOM   1160  H   THR A  76       2.591  21.639   4.271  1.00  1.74           H  
ATOM   1161  HA  THR A  76       1.694  23.297   6.380  1.00  1.74           H  
ATOM   1162  HB  THR A  76       2.209  25.219   4.892  1.00  1.74           H  
ATOM   1163  HG1 THR A  76       0.366  25.351   6.236  1.00  1.74           H  
ATOM   1164 1HG2 THR A  76       1.006  25.503   2.772  1.00  1.74           H  
ATOM   1165 2HG2 THR A  76       2.016  24.044   2.730  1.00  1.74           H  
ATOM   1166 3HG2 THR A  76       0.264  23.903   2.962  1.00  1.74           H  
ENDMDL

REMARK ID 648329 DOMAINID 641762 MODEL 4 FenC-1
MODEL     4
ATOM      1  N   ALA A   1       0.294   0.187  -0.360  1.00  0.76           N  
ATOM      2  CA  ALA A   1       1.677   0.334   0.086  1.00  0.76           C  
ATOM      3  C   ALA A   1       2.165   1.775  -0.131  1.00  0.76           C  
ATOM      4  O   ALA A   1       1.540   2.499  -0.901  1.00  0.76           O  
ATOM      5  CB  ALA A   1       2.565  -0.636  -0.684  1.00  0.76           C  
ATOM      6 1H   ALA A   1       0.145  -0.762  -0.678  1.00  0.76           H  
ATOM      7 2H   ALA A   1      -0.336   0.387   0.403  1.00  0.76           H  
ATOM      8 3H   ALA A   1       0.115   0.824  -1.122  1.00  0.76           H  
ATOM      9  HA  ALA A   1       1.703   0.090   1.140  1.00  0.76           H  
ATOM     10 1HB  ALA A   1       3.593  -0.563  -0.359  1.00  0.76           H  
ATOM     11 2HB  ALA A   1       2.212  -1.653  -0.523  1.00  0.76           H  
ATOM     12 3HB  ALA A   1       2.514  -0.398  -1.746  1.00  0.76           H  
ATOM     13  N   PRO A   2       3.235   2.233   0.568  1.00  0.72           N  
ATOM     14  CA  PRO A   2       3.918   3.515   0.383  1.00  0.72           C  
ATOM     15  C   PRO A   2       4.402   3.667  -1.042  1.00  0.72           C  
ATOM     16  O   PRO A   2       4.809   2.689  -1.668  1.00  0.72           O  
ATOM     17  CB  PRO A   2       5.072   3.419   1.368  1.00  0.72           C  
ATOM     18  CG  PRO A   2       4.602   2.486   2.437  1.00  0.72           C  
ATOM     19  CD  PRO A   2       3.773   1.456   1.723  1.00  0.72           C  
ATOM     20  HA  PRO A   2       3.277   4.357   0.642  1.00  0.72           H  
ATOM     21 1HB  PRO A   2       5.955   3.049   0.843  1.00  0.72           H  
ATOM     22 2HB  PRO A   2       5.319   4.419   1.747  1.00  0.72           H  
ATOM     23 1HG  PRO A   2       5.464   2.052   2.969  1.00  0.72           H  
ATOM     24 2HG  PRO A   2       4.023   3.048   3.192  1.00  0.72           H  
ATOM     25 1HD  PRO A   2       4.407   0.625   1.398  1.00  0.72           H  
ATOM     26 2HD  PRO A   2       2.994   1.152   2.428  1.00  0.72           H  
ATOM     27  N   ARG A   3       4.370   4.898  -1.553  1.00  0.68           N  
ATOM     28  CA  ARG A   3       4.772   5.157  -2.927  1.00  0.68           C  
ATOM     29  C   ARG A   3       5.979   6.070  -2.983  1.00  0.68           C  
ATOM     30  O   ARG A   3       6.973   5.735  -3.630  1.00  0.68           O  
ATOM     31  CB  ARG A   3       3.640   5.837  -3.691  1.00  0.68           C  
ATOM     32  CG  ARG A   3       2.423   4.966  -3.997  1.00  0.68           C  
ATOM     33  CD  ARG A   3       1.505   4.951  -2.838  1.00  0.68           C  
ATOM     34  NE  ARG A   3       1.062   6.262  -2.473  1.00  0.68           N  
ATOM     35  CZ  ARG A   3      -0.032   6.890  -2.937  1.00  0.68           C  
ATOM     36  NH1 ARG A   3      -0.836   6.294  -3.802  1.00  0.68           N  
ATOM     37  NH2 ARG A   3      -0.295   8.111  -2.508  1.00  0.68           N  
ATOM     38  H   ARG A   3       4.021   5.688  -1.004  1.00  0.68           H  
ATOM     39  HA  ARG A   3       5.020   4.212  -3.408  1.00  0.68           H  
ATOM     40 1HB  ARG A   3       3.289   6.699  -3.126  1.00  0.68           H  
ATOM     41 2HB  ARG A   3       4.025   6.210  -4.639  1.00  0.68           H  
ATOM     42 1HG  ARG A   3       1.891   5.357  -4.862  1.00  0.68           H  
ATOM     43 2HG  ARG A   3       2.747   3.943  -4.190  1.00  0.68           H  
ATOM     44 1HD  ARG A   3       0.634   4.335  -3.049  1.00  0.68           H  
ATOM     45 2HD  ARG A   3       2.018   4.559  -1.996  1.00  0.68           H  
ATOM     46  HE  ARG A   3       1.667   6.770  -1.814  1.00  0.68           H  
ATOM     47 1HH1 ARG A   3      -0.628   5.358  -4.119  1.00  0.68           H  
ATOM     48 2HH1 ARG A   3      -1.657   6.774  -4.141  1.00  0.68           H  
ATOM     49 1HH2 ARG A   3       0.344   8.554  -1.827  1.00  0.68           H  
ATOM     50 2HH2 ARG A   3      -1.115   8.601  -2.833  1.00  0.68           H  
ATOM     51  N   ASN A   4       5.897   7.241  -2.353  1.00  0.64           N  
ATOM     52  CA  ASN A   4       7.073   8.110  -2.411  1.00  0.64           C  
ATOM     53  C   ASN A   4       7.929   7.925  -1.162  1.00  0.64           C  
ATOM     54  O   ASN A   4       7.526   7.231  -0.227  1.00  0.64           O  
ATOM     55  CB  ASN A   4       6.688   9.561  -2.658  1.00  0.64           C  
ATOM     56  CG  ASN A   4       5.934  10.210  -1.568  1.00  0.64           C  
ATOM     57  OD1 ASN A   4       6.005   9.795  -0.416  1.00  0.64           O  
ATOM     58  ND2 ASN A   4       5.192  11.238  -1.910  1.00  0.64           N  
ATOM     59  H   ASN A   4       5.050   7.480  -1.821  1.00  0.64           H  
ATOM     60  HA  ASN A   4       7.692   7.804  -3.255  1.00  0.64           H  
ATOM     61 1HB  ASN A   4       7.589  10.145  -2.845  1.00  0.64           H  
ATOM     62 2HB  ASN A   4       6.083   9.612  -3.564  1.00  0.64           H  
ATOM     63 1HD2 ASN A   4       4.651  11.720  -1.220  1.00  0.64           H  
ATOM     64 2HD2 ASN A   4       5.161  11.539  -2.864  1.00  0.64           H  
ATOM     65  N   LEU A   5       9.067   8.615  -1.104  1.00  0.61           N  
ATOM     66  CA  LEU A   5       9.965   8.471   0.037  1.00  0.61           C  
ATOM     67  C   LEU A   5       9.405   9.044   1.332  1.00  0.61           C  
ATOM     68  O   LEU A   5       9.677   8.522   2.418  1.00  0.61           O  
ATOM     69  CB  LEU A   5      11.309   9.115  -0.281  1.00  0.61           C  
ATOM     70  CG  LEU A   5      12.112   8.404  -1.373  1.00  0.61           C  
ATOM     71  CD1 LEU A   5      13.367   9.205  -1.682  1.00  0.61           C  
ATOM     72  CD2 LEU A   5      12.442   6.996  -0.904  1.00  0.61           C  
ATOM     73  H   LEU A   5       9.341   9.198  -1.881  1.00  0.61           H  
ATOM     74  HA  LEU A   5      10.133   7.405   0.190  1.00  0.61           H  
ATOM     75 1HB  LEU A   5      11.140  10.144  -0.596  1.00  0.61           H  
ATOM     76 2HB  LEU A   5      11.913   9.127   0.625  1.00  0.61           H  
ATOM     77  HG  LEU A   5      11.517   8.347  -2.284  1.00  0.61           H  
ATOM     78 1HD1 LEU A   5      13.935   8.704  -2.466  1.00  0.61           H  
ATOM     79 2HD1 LEU A   5      13.089  10.203  -2.018  1.00  0.61           H  
ATOM     80 3HD1 LEU A   5      13.979   9.282  -0.784  1.00  0.61           H  
ATOM     81 1HD2 LEU A   5      13.006   6.475  -1.678  1.00  0.61           H  
ATOM     82 2HD2 LEU A   5      13.036   7.044   0.008  1.00  0.61           H  
ATOM     83 3HD2 LEU A   5      11.521   6.462  -0.707  1.00  0.61           H  
ATOM     84  N   THR A   6       8.618  10.112   1.227  1.00  0.59           N  
ATOM     85  CA  THR A   6       8.039  10.728   2.409  1.00  0.59           C  
ATOM     86  C   THR A   6       7.107   9.736   3.094  1.00  0.59           C  
ATOM     87  O   THR A   6       7.172   9.555   4.307  1.00  0.59           O  
ATOM     88  CB  THR A   6       7.297  12.031   2.049  1.00  0.59           C  
ATOM     89  OG1 THR A   6       8.227  12.982   1.505  1.00  0.59           O  
ATOM     90  CG2 THR A   6       6.594  12.628   3.279  1.00  0.59           C  
ATOM     91  H   THR A   6       8.413  10.489   0.314  1.00  0.59           H  
ATOM     92  HA  THR A   6       8.840  10.965   3.103  1.00  0.59           H  
ATOM     93  HB  THR A   6       6.544  11.809   1.294  1.00  0.59           H  
ATOM     94  HG1 THR A   6       7.751  13.780   1.248  1.00  0.59           H  
ATOM     95 1HG2 THR A   6       6.067  13.538   2.986  1.00  0.59           H  
ATOM     96 2HG2 THR A   6       5.886  11.904   3.666  1.00  0.59           H  
ATOM     97 3HG2 THR A   6       7.307  12.867   4.043  1.00  0.59           H  
ATOM     98  N   GLU A   7       6.269   9.066   2.304  1.00  0.57           N  
ATOM     99  CA  GLU A   7       5.333   8.070   2.810  1.00  0.57           C  
ATOM    100  C   GLU A   7       6.073   6.894   3.446  1.00  0.57           C  
ATOM    101  O   GLU A   7       5.654   6.364   4.480  1.00  0.57           O  
ATOM    102  CB  GLU A   7       4.443   7.593   1.658  1.00  0.57           C  
ATOM    103  CG  GLU A   7       3.465   8.646   1.189  1.00  0.57           C  
ATOM    104  CD  GLU A   7       2.784   8.303  -0.088  1.00  0.57           C  
ATOM    105  OE1 GLU A   7       3.168   7.338  -0.726  1.00  0.57           O  
ATOM    106  OE2 GLU A   7       1.862   9.006  -0.453  1.00  0.57           O  
ATOM    107  H   GLU A   7       6.278   9.268   1.309  1.00  0.57           H  
ATOM    108  HA  GLU A   7       4.709   8.538   3.569  1.00  0.57           H  
ATOM    109 1HB  GLU A   7       5.066   7.299   0.810  1.00  0.57           H  
ATOM    110 2HB  GLU A   7       3.877   6.715   1.972  1.00  0.57           H  
ATOM    111 1HG  GLU A   7       2.703   8.774   1.961  1.00  0.57           H  
ATOM    112 2HG  GLU A   7       3.985   9.589   1.083  1.00  0.57           H  
ATOM    113  N   MET A   8       7.191   6.481   2.838  1.00  0.56           N  
ATOM    114  CA  MET A   8       7.980   5.384   3.392  1.00  0.56           C  
ATOM    115  C   MET A   8       8.537   5.752   4.758  1.00  0.56           C  
ATOM    116  O   MET A   8       8.407   4.987   5.720  1.00  0.56           O  
ATOM    117  CB  MET A   8       9.104   5.035   2.431  1.00  0.56           C  
ATOM    118  CG  MET A   8       8.586   4.426   1.172  1.00  0.56           C  
ATOM    119  SD  MET A   8       9.810   4.124  -0.059  1.00  0.56           S  
ATOM    120  CE  MET A   8       8.684   3.928  -1.428  1.00  0.56           C  
ATOM    121  H   MET A   8       7.479   6.921   1.960  1.00  0.56           H  
ATOM    122  HA  MET A   8       7.332   4.518   3.516  1.00  0.56           H  
ATOM    123 1HB  MET A   8       9.659   5.932   2.175  1.00  0.56           H  
ATOM    124 2HB  MET A   8       9.794   4.339   2.904  1.00  0.56           H  
ATOM    125 1HG  MET A   8       8.139   3.474   1.427  1.00  0.56           H  
ATOM    126 2HG  MET A   8       7.813   5.053   0.747  1.00  0.56           H  
ATOM    127 1HE  MET A   8       9.240   3.736  -2.342  1.00  0.56           H  
ATOM    128 2HE  MET A   8       7.999   3.100  -1.232  1.00  0.56           H  
ATOM    129 3HE  MET A   8       8.113   4.841  -1.540  1.00  0.56           H  
ATOM    130  N   LYS A   9       9.102   6.956   4.857  1.00  0.55           N  
ATOM    131  CA  LYS A   9       9.686   7.406   6.108  1.00  0.55           C  
ATOM    132  C   LYS A   9       8.609   7.623   7.154  1.00  0.55           C  
ATOM    133  O   LYS A   9       8.773   7.235   8.312  1.00  0.55           O  
ATOM    134  CB  LYS A   9      10.502   8.670   5.895  1.00  0.55           C  
ATOM    135  CG  LYS A   9      11.184   9.187   7.169  1.00  0.55           C  
ATOM    136  CD  LYS A   9      12.230   8.177   7.647  1.00  0.55           C  
ATOM    137  CE  LYS A   9      13.045   8.687   8.830  1.00  0.55           C  
ATOM    138  NZ  LYS A   9      14.053   7.661   9.274  1.00  0.55           N  
ATOM    139  H   LYS A   9       9.167   7.554   4.031  1.00  0.55           H  
ATOM    140  HA  LYS A   9      10.355   6.627   6.475  1.00  0.55           H  
ATOM    141 1HB  LYS A   9      11.281   8.467   5.161  1.00  0.55           H  
ATOM    142 2HB  LYS A   9       9.868   9.434   5.471  1.00  0.55           H  
ATOM    143 1HG  LYS A   9      11.667  10.145   6.970  1.00  0.55           H  
ATOM    144 2HG  LYS A   9      10.436   9.332   7.950  1.00  0.55           H  
ATOM    145 1HD  LYS A   9      11.725   7.251   7.945  1.00  0.55           H  
ATOM    146 2HD  LYS A   9      12.910   7.945   6.830  1.00  0.55           H  
ATOM    147 1HE  LYS A   9      13.566   9.596   8.538  1.00  0.55           H  
ATOM    148 2HE  LYS A   9      12.379   8.915   9.662  1.00  0.55           H  
ATOM    149 1HZ  LYS A   9      14.595   8.005  10.059  1.00  0.55           H  
ATOM    150 2HZ  LYS A   9      13.572   6.817   9.555  1.00  0.55           H  
ATOM    151 3HZ  LYS A   9      14.675   7.454   8.507  1.00  0.55           H  
ATOM    152  N   LEU A  10       7.488   8.220   6.763  1.00  0.54           N  
ATOM    153  CA  LEU A  10       6.418   8.404   7.716  1.00  0.54           C  
ATOM    154  C   LEU A  10       5.881   7.081   8.199  1.00  0.54           C  
ATOM    155  O   LEU A  10       5.609   6.933   9.384  1.00  0.54           O  
ATOM    156  CB  LEU A  10       5.280   9.188   7.115  1.00  0.54           C  
ATOM    157  CG  LEU A  10       5.478  10.613   6.894  1.00  0.54           C  
ATOM    158  CD1 LEU A  10       4.311  11.092   6.127  1.00  0.54           C  
ATOM    159  CD2 LEU A  10       5.589  11.305   8.228  1.00  0.54           C  
ATOM    160  H   LEU A  10       7.377   8.548   5.807  1.00  0.54           H  
ATOM    161  HA  LEU A  10       6.808   8.952   8.568  1.00  0.54           H  
ATOM    162 1HB  LEU A  10       5.099   8.760   6.136  1.00  0.54           H  
ATOM    163 2HB  LEU A  10       4.391   9.052   7.733  1.00  0.54           H  
ATOM    164  HG  LEU A  10       6.375  10.790   6.313  1.00  0.54           H  
ATOM    165 1HD1 LEU A  10       4.408  12.128   5.940  1.00  0.54           H  
ATOM    166 2HD1 LEU A  10       4.275  10.552   5.191  1.00  0.54           H  
ATOM    167 3HD1 LEU A  10       3.393  10.907   6.686  1.00  0.54           H  
ATOM    168 1HD2 LEU A  10       5.719  12.356   8.079  1.00  0.54           H  
ATOM    169 2HD2 LEU A  10       4.684  11.130   8.809  1.00  0.54           H  
ATOM    170 3HD2 LEU A  10       6.440  10.911   8.761  1.00  0.54           H  
ATOM    171  N   SER A  11       5.767   6.093   7.318  1.00  0.54           N  
ATOM    172  CA  SER A  11       5.253   4.815   7.758  1.00  0.54           C  
ATOM    173  C   SER A  11       6.186   4.253   8.824  1.00  0.54           C  
ATOM    174  O   SER A  11       5.725   3.799   9.873  1.00  0.54           O  
ATOM    175  CB  SER A  11       5.154   3.865   6.581  1.00  0.54           C  
ATOM    176  OG  SER A  11       4.220   4.325   5.646  1.00  0.54           O  
ATOM    177  H   SER A  11       5.988   6.232   6.333  1.00  0.54           H  
ATOM    178  HA  SER A  11       4.265   4.959   8.193  1.00  0.54           H  
ATOM    179 1HB  SER A  11       6.128   3.763   6.107  1.00  0.54           H  
ATOM    180 2HB  SER A  11       4.855   2.877   6.940  1.00  0.54           H  
ATOM    181  HG  SER A  11       4.624   5.136   5.260  1.00  0.54           H  
ATOM    182  N   GLN A  12       7.503   4.370   8.607  1.00  0.54           N  
ATOM    183  CA  GLN A  12       8.466   3.861   9.581  1.00  0.54           C  
ATOM    184  C   GLN A  12       8.353   4.614  10.909  1.00  0.54           C  
ATOM    185  O   GLN A  12       8.381   4.005  11.987  1.00  0.54           O  
ATOM    186  CB  GLN A  12       9.886   4.016   9.032  1.00  0.54           C  
ATOM    187  CG  GLN A  12      10.213   3.118   7.855  1.00  0.54           C  
ATOM    188  CD  GLN A  12      11.567   3.448   7.233  1.00  0.54           C  
ATOM    189  OE1 GLN A  12      12.139   4.523   7.471  1.00  0.54           O  
ATOM    190  NE2 GLN A  12      12.082   2.529   6.425  1.00  0.54           N  
ATOM    191  H   GLN A  12       7.835   4.767   7.725  1.00  0.54           H  
ATOM    192  HA  GLN A  12       8.253   2.805   9.762  1.00  0.54           H  
ATOM    193 1HB  GLN A  12      10.036   5.046   8.713  1.00  0.54           H  
ATOM    194 2HB  GLN A  12      10.603   3.812   9.823  1.00  0.54           H  
ATOM    195 1HG  GLN A  12      10.237   2.086   8.201  1.00  0.54           H  
ATOM    196 2HG  GLN A  12       9.445   3.233   7.098  1.00  0.54           H  
ATOM    197 1HE2 GLN A  12      12.964   2.689   5.983  1.00  0.54           H  
ATOM    198 2HE2 GLN A  12      11.584   1.678   6.257  1.00  0.54           H  
ATOM    199  N   LEU A  13       8.173   5.939  10.834  1.00  0.54           N  
ATOM    200  CA  LEU A  13       8.033   6.729  12.048  1.00  0.54           C  
ATOM    201  C   LEU A  13       6.768   6.336  12.787  1.00  0.54           C  
ATOM    202  O   LEU A  13       6.775   6.218  14.011  1.00  0.54           O  
ATOM    203  CB  LEU A  13       7.986   8.233  11.730  1.00  0.54           C  
ATOM    204  CG  LEU A  13       9.296   8.884  11.225  1.00  0.54           C  
ATOM    205  CD1 LEU A  13       9.015  10.337  10.793  1.00  0.54           C  
ATOM    206  CD2 LEU A  13      10.330   8.836  12.332  1.00  0.54           C  
ATOM    207  H   LEU A  13       8.167   6.399   9.923  1.00  0.54           H  
ATOM    208  HA  LEU A  13       8.886   6.531  12.692  1.00  0.54           H  
ATOM    209 1HB  LEU A  13       7.230   8.390  10.965  1.00  0.54           H  
ATOM    210 2HB  LEU A  13       7.674   8.766  12.627  1.00  0.54           H  
ATOM    211  HG  LEU A  13       9.666   8.338  10.361  1.00  0.54           H  
ATOM    212 1HD1 LEU A  13       9.936  10.796  10.428  1.00  0.54           H  
ATOM    213 2HD1 LEU A  13       8.281  10.331  10.005  1.00  0.54           H  
ATOM    214 3HD1 LEU A  13       8.637  10.909  11.642  1.00  0.54           H  
ATOM    215 1HD2 LEU A  13      11.256   9.287  11.988  1.00  0.54           H  
ATOM    216 2HD2 LEU A  13       9.959   9.379  13.191  1.00  0.54           H  
ATOM    217 3HD2 LEU A  13      10.513   7.798  12.608  1.00  0.54           H  
ATOM    218  N   TRP A  14       5.691   6.070  12.056  1.00  0.54           N  
ATOM    219  CA  TRP A  14       4.451   5.710  12.707  1.00  0.54           C  
ATOM    220  C   TRP A  14       4.565   4.375  13.397  1.00  0.54           C  
ATOM    221  O   TRP A  14       4.089   4.218  14.518  1.00  0.54           O  
ATOM    222  CB  TRP A  14       3.295   5.646  11.727  1.00  0.54           C  
ATOM    223  CG  TRP A  14       2.858   6.943  11.284  1.00  0.54           C  
ATOM    224  CD1 TRP A  14       3.603   8.056  11.139  1.00  0.54           C  
ATOM    225  CD2 TRP A  14       1.530   7.317  11.000  1.00  0.54           C  
ATOM    226  NE1 TRP A  14       2.825   9.090  10.756  1.00  0.54           N  
ATOM    227  CE2 TRP A  14       1.556   8.670  10.684  1.00  0.54           C  
ATOM    228  CE3 TRP A  14       0.321   6.631  11.002  1.00  0.54           C  
ATOM    229  CZ2 TRP A  14       0.440   9.348  10.391  1.00  0.54           C  
ATOM    230  CZ3 TRP A  14      -0.800   7.324  10.702  1.00  0.54           C  
ATOM    231  CH2 TRP A  14      -0.728   8.653  10.419  1.00  0.54           C  
ATOM    232  H   TRP A  14       5.725   6.167  11.043  1.00  0.54           H  
ATOM    233  HA  TRP A  14       4.224   6.468  13.455  1.00  0.54           H  
ATOM    234 1HB  TRP A  14       3.595   5.066  10.851  1.00  0.54           H  
ATOM    235 2HB  TRP A  14       2.454   5.133  12.187  1.00  0.54           H  
ATOM    236  HD1 TRP A  14       4.675   8.112  11.304  1.00  0.54           H  
ATOM    237  HE1 TRP A  14       3.141  10.032  10.583  1.00  0.54           H  
ATOM    238  HE3 TRP A  14       0.272   5.577  11.249  1.00  0.54           H  
ATOM    239  HZ2 TRP A  14       0.448  10.406  10.156  1.00  0.54           H  
ATOM    240  HZ3 TRP A  14      -1.760   6.801  10.706  1.00  0.54           H  
ATOM    241  HH2 TRP A  14      -1.617   9.175  10.213  1.00  0.54           H  
ATOM    242  N   GLU A  15       5.239   3.419  12.768  1.00  0.55           N  
ATOM    243  CA  GLU A  15       5.379   2.105  13.375  1.00  0.55           C  
ATOM    244  C   GLU A  15       6.126   2.230  14.704  1.00  0.55           C  
ATOM    245  O   GLU A  15       5.723   1.635  15.716  1.00  0.55           O  
ATOM    246  CB  GLU A  15       6.120   1.181  12.391  1.00  0.55           C  
ATOM    247  CG  GLU A  15       5.266   0.817  11.168  1.00  0.55           C  
ATOM    248  CD  GLU A  15       5.975   0.143  10.033  1.00  0.55           C  
ATOM    249  OE1 GLU A  15       7.167  -0.042  10.096  1.00  0.55           O  
ATOM    250  OE2 GLU A  15       5.296  -0.180   9.067  1.00  0.55           O  
ATOM    251  H   GLU A  15       5.619   3.596  11.837  1.00  0.55           H  
ATOM    252  HA  GLU A  15       4.386   1.696  13.567  1.00  0.55           H  
ATOM    253 1HB  GLU A  15       7.029   1.672  12.040  1.00  0.55           H  
ATOM    254 2HB  GLU A  15       6.408   0.260  12.897  1.00  0.55           H  
ATOM    255 1HG  GLU A  15       4.510   0.124  11.520  1.00  0.55           H  
ATOM    256 2HG  GLU A  15       4.764   1.705  10.810  1.00  0.55           H  
ATOM    257  N   GLU A  16       7.156   3.095  14.733  1.00  0.55           N  
ATOM    258  CA  GLU A  16       7.946   3.315  15.945  1.00  0.55           C  
ATOM    259  C   GLU A  16       7.174   4.069  17.033  1.00  0.55           C  
ATOM    260  O   GLU A  16       7.259   3.721  18.211  1.00  0.55           O  
ATOM    261  CB  GLU A  16       9.228   4.092  15.626  1.00  0.55           C  
ATOM    262  CG  GLU A  16      10.139   4.299  16.847  1.00  0.55           C  
ATOM    263  CD  GLU A  16      10.692   3.004  17.423  1.00  0.55           C  
ATOM    264  OE1 GLU A  16      10.788   2.042  16.706  1.00  0.55           O  
ATOM    265  OE2 GLU A  16      10.983   2.976  18.612  1.00  0.55           O  
ATOM    266  H   GLU A  16       7.433   3.563  13.864  1.00  0.55           H  
ATOM    267  HA  GLU A  16       8.224   2.340  16.343  1.00  0.55           H  
ATOM    268 1HB  GLU A  16       9.792   3.566  14.855  1.00  0.55           H  
ATOM    269 2HB  GLU A  16       8.966   5.074  15.225  1.00  0.55           H  
ATOM    270 1HG  GLU A  16      10.968   4.947  16.565  1.00  0.55           H  
ATOM    271 2HG  GLU A  16       9.564   4.805  17.616  1.00  0.55           H  
ATOM    272  N   VAL A  17       6.417   5.092  16.647  1.00  0.57           N  
ATOM    273  CA  VAL A  17       5.628   5.875  17.596  1.00  0.57           C  
ATOM    274  C   VAL A  17       4.486   5.068  18.196  1.00  0.57           C  
ATOM    275  O   VAL A  17       4.224   5.134  19.399  1.00  0.57           O  
ATOM    276  CB  VAL A  17       5.048   7.114  16.910  1.00  0.57           C  
ATOM    277  CG1 VAL A  17       4.071   7.803  17.807  1.00  0.57           C  
ATOM    278  CG2 VAL A  17       6.151   8.106  16.578  1.00  0.57           C  
ATOM    279  H   VAL A  17       6.401   5.348  15.660  1.00  0.57           H  
ATOM    280  HA  VAL A  17       6.285   6.198  18.401  1.00  0.57           H  
ATOM    281  HB  VAL A  17       4.534   6.803  15.998  1.00  0.57           H  
ATOM    282 1HG1 VAL A  17       3.673   8.668  17.295  1.00  0.57           H  
ATOM    283 2HG1 VAL A  17       3.271   7.112  18.040  1.00  0.57           H  
ATOM    284 3HG1 VAL A  17       4.561   8.122  18.726  1.00  0.57           H  
ATOM    285 1HG2 VAL A  17       5.711   8.951  16.088  1.00  0.57           H  
ATOM    286 2HG2 VAL A  17       6.629   8.426  17.496  1.00  0.57           H  
ATOM    287 3HG2 VAL A  17       6.882   7.652  15.927  1.00  0.57           H  
ATOM    288  N   LEU A  18       3.794   4.325  17.338  1.00  0.59           N  
ATOM    289  CA  LEU A  18       2.670   3.504  17.736  1.00  0.59           C  
ATOM    290  C   LEU A  18       3.097   2.227  18.451  1.00  0.59           C  
ATOM    291  O   LEU A  18       2.332   1.701  19.265  1.00  0.59           O  
ATOM    292  CB  LEU A  18       1.825   3.160  16.498  1.00  0.59           C  
ATOM    293  CG  LEU A  18       1.093   4.384  15.828  1.00  0.59           C  
ATOM    294  CD1 LEU A  18       0.460   3.965  14.507  1.00  0.59           C  
ATOM    295  CD2 LEU A  18       0.016   4.888  16.775  1.00  0.59           C  
ATOM    296  H   LEU A  18       4.053   4.326  16.354  1.00  0.59           H  
ATOM    297  HA  LEU A  18       2.056   4.084  18.415  1.00  0.59           H  
ATOM    298 1HB  LEU A  18       2.470   2.694  15.750  1.00  0.59           H  
ATOM    299 2HB  LEU A  18       1.064   2.437  16.788  1.00  0.59           H  
ATOM    300  HG  LEU A  18       1.816   5.178  15.625  1.00  0.59           H  
ATOM    301 1HD1 LEU A  18      -0.045   4.819  14.055  1.00  0.59           H  
ATOM    302 2HD1 LEU A  18       1.237   3.605  13.838  1.00  0.59           H  
ATOM    303 3HD1 LEU A  18      -0.256   3.174  14.693  1.00  0.59           H  
ATOM    304 1HD2 LEU A  18      -0.504   5.729  16.328  1.00  0.59           H  
ATOM    305 2HD2 LEU A  18      -0.701   4.085  16.964  1.00  0.59           H  
ATOM    306 3HD2 LEU A  18       0.470   5.197  17.704  1.00  0.59           H  
ATOM    307  N   LYS A  19       4.314   1.729  18.159  1.00  0.61           N  
ATOM    308  CA  LYS A  19       4.809   0.457  18.691  1.00  0.61           C  
ATOM    309  C   LYS A  19       3.862  -0.642  18.243  1.00  0.61           C  
ATOM    310  O   LYS A  19       3.448  -1.504  19.023  1.00  0.61           O  
ATOM    311  CB  LYS A  19       4.936   0.483  20.221  1.00  0.61           C  
ATOM    312  CG  LYS A  19       5.826   1.600  20.789  1.00  0.61           C  
ATOM    313  CD  LYS A  19       7.299   1.394  20.424  1.00  0.61           C  
ATOM    314  CE  LYS A  19       8.181   2.467  21.064  1.00  0.61           C  
ATOM    315  NZ  LYS A  19       9.616   2.317  20.687  1.00  0.61           N  
ATOM    316  H   LYS A  19       4.906   2.202  17.481  1.00  0.61           H  
ATOM    317  HA  LYS A  19       5.791   0.257  18.259  1.00  0.61           H  
ATOM    318 1HB  LYS A  19       3.958   0.565  20.682  1.00  0.61           H  
ATOM    319 2HB  LYS A  19       5.361  -0.462  20.552  1.00  0.61           H  
ATOM    320 1HG  LYS A  19       5.504   2.564  20.378  1.00  0.61           H  
ATOM    321 2HG  LYS A  19       5.725   1.636  21.871  1.00  0.61           H  
ATOM    322 1HD  LYS A  19       7.629   0.413  20.761  1.00  0.61           H  
ATOM    323 2HD  LYS A  19       7.416   1.445  19.338  1.00  0.61           H  
ATOM    324 1HE  LYS A  19       7.835   3.450  20.745  1.00  0.61           H  
ATOM    325 2HE  LYS A  19       8.094   2.395  22.146  1.00  0.61           H  
ATOM    326 1HZ  LYS A  19      10.165   3.036  21.120  1.00  0.61           H  
ATOM    327 2HZ  LYS A  19       9.957   1.423  20.977  1.00  0.61           H  
ATOM    328 3HZ  LYS A  19       9.738   2.399  19.663  1.00  0.61           H  
ATOM    329  N   SER A  20       3.503  -0.565  16.965  1.00  0.62           N  
ATOM    330  CA  SER A  20       2.565  -1.494  16.349  1.00  0.62           C  
ATOM    331  C   SER A  20       3.220  -2.295  15.251  1.00  0.62           C  
ATOM    332  O   SER A  20       4.420  -2.169  14.993  1.00  0.62           O  
ATOM    333  CB  SER A  20       1.371  -0.772  15.755  1.00  0.62           C  
ATOM    334  OG  SER A  20       1.715  -0.089  14.573  1.00  0.62           O  
ATOM    335  H   SER A  20       3.944   0.170  16.407  1.00  0.62           H  
ATOM    336  HA  SER A  20       2.211  -2.187  17.112  1.00  0.62           H  
ATOM    337 1HB  SER A  20       0.576  -1.482  15.546  1.00  0.62           H  
ATOM    338 2HB  SER A  20       0.984  -0.061  16.484  1.00  0.62           H  
ATOM    339  HG  SER A  20       2.095  -0.773  13.945  1.00  0.62           H  
ATOM    340  N   GLY A  21       2.422  -3.145  14.622  1.00  0.63           N  
ATOM    341  CA  GLY A  21       2.890  -3.903  13.489  1.00  0.63           C  
ATOM    342  C   GLY A  21       2.894  -2.918  12.332  1.00  0.63           C  
ATOM    343  O   GLY A  21       2.640  -1.728  12.556  1.00  0.63           O  
ATOM    344  H   GLY A  21       1.459  -3.233  14.914  1.00  0.63           H  
ATOM    345 1HA  GLY A  21       3.892  -4.286  13.684  1.00  0.63           H  
ATOM    346 2HA  GLY A  21       2.218  -4.738  13.297  1.00  0.63           H  
ATOM    347  N   PRO A  22       3.100  -3.387  11.099  1.00  0.63           N  
ATOM    348  CA  PRO A  22       3.224  -2.591   9.895  1.00  0.63           C  
ATOM    349  C   PRO A  22       2.046  -1.651   9.695  1.00  0.63           C  
ATOM    350  O   PRO A  22       0.894  -2.031   9.919  1.00  0.63           O  
ATOM    351  CB  PRO A  22       3.259  -3.660   8.801  1.00  0.63           C  
ATOM    352  CG  PRO A  22       3.833  -4.883   9.489  1.00  0.63           C  
ATOM    353  CD  PRO A  22       3.244  -4.839  10.883  1.00  0.63           C  
ATOM    354  HA  PRO A  22       4.166  -2.038   9.935  1.00  0.63           H  
ATOM    355 1HB  PRO A  22       2.247  -3.819   8.403  1.00  0.63           H  
ATOM    356 2HB  PRO A  22       3.881  -3.306   7.963  1.00  0.63           H  
ATOM    357 1HG  PRO A  22       3.559  -5.796   8.936  1.00  0.63           H  
ATOM    358 2HG  PRO A  22       4.932  -4.829   9.489  1.00  0.63           H  
ATOM    359 1HD  PRO A  22       2.261  -5.334  10.904  1.00  0.63           H  
ATOM    360 2HD  PRO A  22       3.956  -5.288  11.587  1.00  0.63           H  
ATOM    361  N   VAL A  23       2.355  -0.442   9.231  1.00  0.61           N  
ATOM    362  CA  VAL A  23       1.356   0.602   8.988  1.00  0.61           C  
ATOM    363  C   VAL A  23       1.206   0.938   7.501  1.00  0.61           C  
ATOM    364  O   VAL A  23       2.194   1.181   6.805  1.00  0.61           O  
ATOM    365  CB  VAL A  23       1.750   1.872   9.776  1.00  0.61           C  
ATOM    366  CG1 VAL A  23       0.800   3.008   9.494  1.00  0.61           C  
ATOM    367  CG2 VAL A  23       1.720   1.576  11.283  1.00  0.61           C  
ATOM    368  H   VAL A  23       3.350  -0.232   9.078  1.00  0.61           H  
ATOM    369  HA  VAL A  23       0.390   0.251   9.357  1.00  0.61           H  
ATOM    370  HB  VAL A  23       2.753   2.178   9.469  1.00  0.61           H  
ATOM    371 1HG1 VAL A  23       1.113   3.876  10.051  1.00  0.61           H  
ATOM    372 2HG1 VAL A  23       0.806   3.241   8.429  1.00  0.61           H  
ATOM    373 3HG1 VAL A  23      -0.199   2.714   9.797  1.00  0.61           H  
ATOM    374 1HG2 VAL A  23       2.016   2.466  11.833  1.00  0.61           H  
ATOM    375 2HG2 VAL A  23       0.711   1.284  11.576  1.00  0.61           H  
ATOM    376 3HG2 VAL A  23       2.395   0.772  11.520  1.00  0.61           H  
ATOM    377  N   GLY A  24      -0.034   0.902   7.013  1.00  0.59           N  
ATOM    378  CA  GLY A  24      -0.336   1.201   5.614  1.00  0.59           C  
ATOM    379  C   GLY A  24      -0.496   2.700   5.380  1.00  0.59           C  
ATOM    380  O   GLY A  24      -0.721   3.470   6.314  1.00  0.59           O  
ATOM    381  H   GLY A  24      -0.798   0.683   7.654  1.00  0.59           H  
ATOM    382 1HA  GLY A  24       0.460   0.812   4.980  1.00  0.59           H  
ATOM    383 2HA  GLY A  24      -1.255   0.687   5.333  1.00  0.59           H  
ATOM    384  N   ILE A  25      -0.545   3.111   4.114  1.00  0.57           N  
ATOM    385  CA  ILE A  25      -0.651   4.535   3.808  1.00  0.57           C  
ATOM    386  C   ILE A  25      -1.954   5.224   4.209  1.00  0.57           C  
ATOM    387  O   ILE A  25      -1.986   6.444   4.406  1.00  0.57           O  
ATOM    388  CB  ILE A  25      -0.376   4.796   2.322  1.00  0.57           C  
ATOM    389  CG1 ILE A  25      -1.396   4.104   1.426  1.00  0.57           C  
ATOM    390  CG2 ILE A  25       0.969   4.368   1.993  1.00  0.57           C  
ATOM    391  CD1 ILE A  25      -1.284   4.529  -0.023  1.00  0.57           C  
ATOM    392  H   ILE A  25      -0.423   2.447   3.366  1.00  0.57           H  
ATOM    393  HA  ILE A  25       0.159   5.005   4.335  1.00  0.57           H  
ATOM    394  HB  ILE A  25      -0.458   5.867   2.127  1.00  0.57           H  
ATOM    395 1HG1 ILE A  25      -1.252   3.031   1.484  1.00  0.57           H  
ATOM    396 2HG1 ILE A  25      -2.388   4.336   1.757  1.00  0.57           H  
ATOM    397 1HG2 ILE A  25       1.133   4.590   0.941  1.00  0.57           H  
ATOM    398 2HG2 ILE A  25       1.691   4.907   2.610  1.00  0.57           H  
ATOM    399 3HG2 ILE A  25       1.064   3.302   2.171  1.00  0.57           H  
ATOM    400 1HD1 ILE A  25      -2.035   4.007  -0.615  1.00  0.57           H  
ATOM    401 2HD1 ILE A  25      -1.451   5.609  -0.099  1.00  0.57           H  
ATOM    402 3HD1 ILE A  25      -0.294   4.289  -0.398  1.00  0.57           H  
ATOM    403  N   HIS A  26      -3.023   4.455   4.359  1.00  0.55           N  
ATOM    404  CA  HIS A  26      -4.300   5.030   4.744  1.00  0.55           C  
ATOM    405  C   HIS A  26      -4.700   4.672   6.165  1.00  0.55           C  
ATOM    406  O   HIS A  26      -5.823   4.954   6.584  1.00  0.55           O  
ATOM    407  CB  HIS A  26      -5.385   4.595   3.759  1.00  0.55           C  
ATOM    408  CG  HIS A  26      -5.166   5.144   2.386  1.00  0.55           C  
ATOM    409  ND1 HIS A  26      -5.719   4.582   1.255  1.00  0.55           N  
ATOM    410  CD2 HIS A  26      -4.468   6.224   1.968  1.00  0.55           C  
ATOM    411  CE1 HIS A  26      -5.350   5.291   0.197  1.00  0.55           C  
ATOM    412  NE2 HIS A  26      -4.592   6.289   0.611  1.00  0.55           N  
ATOM    413  H   HIS A  26      -2.947   3.461   4.197  1.00  0.55           H  
ATOM    414  HA  HIS A  26      -4.237   6.113   4.689  1.00  0.55           H  
ATOM    415 1HB  HIS A  26      -5.407   3.507   3.699  1.00  0.55           H  
ATOM    416 2HB  HIS A  26      -6.359   4.928   4.115  1.00  0.55           H  
ATOM    417  HD2 HIS A  26      -3.904   6.915   2.591  1.00  0.55           H  
ATOM    418  HE1 HIS A  26      -5.625   5.088  -0.837  1.00  0.55           H  
ATOM    419  HE2 HIS A  26      -4.146   7.021   0.033  1.00  0.55           H  
ATOM    420  N   ASP A  27      -3.809   4.022   6.909  1.00  0.54           N  
ATOM    421  CA  ASP A  27      -4.166   3.658   8.268  1.00  0.54           C  
ATOM    422  C   ASP A  27      -4.422   4.875   9.133  1.00  0.54           C  
ATOM    423  O   ASP A  27      -3.656   5.834   9.117  1.00  0.54           O  
ATOM    424  CB  ASP A  27      -3.078   2.819   8.904  1.00  0.54           C  
ATOM    425  CG  ASP A  27      -3.030   1.393   8.437  1.00  0.54           C  
ATOM    426  OD1 ASP A  27      -3.922   0.918   7.796  1.00  0.54           O  
ATOM    427  OD2 ASP A  27      -2.090   0.741   8.789  1.00  0.54           O  
ATOM    428  H   ASP A  27      -2.869   3.822   6.563  1.00  0.54           H  
ATOM    429  HA  ASP A  27      -5.083   3.069   8.235  1.00  0.54           H  
ATOM    430 1HB  ASP A  27      -2.121   3.280   8.668  1.00  0.54           H  
ATOM    431 2HB  ASP A  27      -3.192   2.844   9.983  1.00  0.54           H  
ATOM    432  N   ASN A  28      -5.461   4.810   9.949  1.00  0.54           N  
ATOM    433  CA  ASN A  28      -5.752   5.892  10.874  1.00  0.54           C  
ATOM    434  C   ASN A  28      -4.930   5.712  12.144  1.00  0.54           C  
ATOM    435  O   ASN A  28      -5.049   4.695  12.841  1.00  0.54           O  
ATOM    436  CB  ASN A  28      -7.231   6.046  11.146  1.00  0.54           C  
ATOM    437  CG  ASN A  28      -7.579   7.307  11.978  1.00  0.54           C  
ATOM    438  OD1 ASN A  28      -6.912   7.753  12.944  1.00  0.54           O  
ATOM    439  ND2 ASN A  28      -8.680   7.908  11.583  1.00  0.54           N  
ATOM    440  H   ASN A  28      -6.069   4.005   9.910  1.00  0.54           H  
ATOM    441  HA  ASN A  28      -5.429   6.818  10.413  1.00  0.54           H  
ATOM    442 1HB  ASN A  28      -7.763   6.103  10.196  1.00  0.54           H  
ATOM    443 2HB  ASN A  28      -7.600   5.174  11.665  1.00  0.54           H  
ATOM    444 1HD2 ASN A  28      -9.002   8.727  12.056  1.00  0.54           H  
ATOM    445 2HD2 ASN A  28      -9.203   7.538  10.814  1.00  0.54           H  
ATOM    446  N   PHE A  29      -4.080   6.688  12.413  1.00  0.54           N  
ATOM    447  CA  PHE A  29      -3.149   6.682  13.538  1.00  0.54           C  
ATOM    448  C   PHE A  29      -3.852   6.284  14.831  1.00  0.54           C  
ATOM    449  O   PHE A  29      -3.306   5.532  15.644  1.00  0.54           O  
ATOM    450  CB  PHE A  29      -2.570   8.090  13.708  1.00  0.54           C  
ATOM    451  CG  PHE A  29      -1.462   8.296  14.736  1.00  0.54           C  
ATOM    452  CD1 PHE A  29      -0.137   7.983  14.434  1.00  0.54           C  
ATOM    453  CD2 PHE A  29      -1.729   8.834  15.965  1.00  0.54           C  
ATOM    454  CE1 PHE A  29       0.873   8.201  15.337  1.00  0.54           C  
ATOM    455  CE2 PHE A  29      -0.723   9.060  16.881  1.00  0.54           C  
ATOM    456  CZ  PHE A  29       0.581   8.742  16.557  1.00  0.54           C  
ATOM    457  H   PHE A  29      -4.080   7.486  11.773  1.00  0.54           H  
ATOM    458  HA  PHE A  29      -2.350   5.969  13.330  1.00  0.54           H  
ATOM    459 1HB  PHE A  29      -2.223   8.451  12.766  1.00  0.54           H  
ATOM    460 2HB  PHE A  29      -3.385   8.752  13.988  1.00  0.54           H  
ATOM    461  HD1 PHE A  29       0.096   7.568  13.478  1.00  0.54           H  
ATOM    462  HD2 PHE A  29      -2.747   9.081  16.207  1.00  0.54           H  
ATOM    463  HE1 PHE A  29       1.903   7.950  15.077  1.00  0.54           H  
ATOM    464  HE2 PHE A  29      -0.959   9.492  17.856  1.00  0.54           H  
ATOM    465  HZ  PHE A  29       1.371   8.923  17.262  1.00  0.54           H  
ATOM    466  N   PHE A  30      -5.057   6.814  15.036  1.00  0.54           N  
ATOM    467  CA  PHE A  30      -5.768   6.609  16.284  1.00  0.54           C  
ATOM    468  C   PHE A  30      -6.409   5.217  16.332  1.00  0.54           C  
ATOM    469  O   PHE A  30      -6.380   4.556  17.371  1.00  0.54           O  
ATOM    470  CB  PHE A  30      -6.749   7.761  16.457  1.00  0.54           C  
ATOM    471  CG  PHE A  30      -5.911   9.056  16.592  1.00  0.54           C  
ATOM    472  CD1 PHE A  30      -5.731   9.902  15.493  1.00  0.54           C  
ATOM    473  CD2 PHE A  30      -5.264   9.389  17.777  1.00  0.54           C  
ATOM    474  CE1 PHE A  30      -4.928  11.036  15.580  1.00  0.54           C  
ATOM    475  CE2 PHE A  30      -4.463  10.526  17.858  1.00  0.54           C  
ATOM    476  CZ  PHE A  30      -4.297  11.338  16.754  1.00  0.54           C  
ATOM    477  H   PHE A  30      -5.501   7.351  14.292  1.00  0.54           H  
ATOM    478  HA  PHE A  30      -5.052   6.676  17.101  1.00  0.54           H  
ATOM    479 1HB  PHE A  30      -7.408   7.843  15.593  1.00  0.54           H  
ATOM    480 2HB  PHE A  30      -7.352   7.624  17.352  1.00  0.54           H  
ATOM    481  HD1 PHE A  30      -6.221   9.657  14.550  1.00  0.54           H  
ATOM    482  HD2 PHE A  30      -5.384   8.740  18.646  1.00  0.54           H  
ATOM    483  HE1 PHE A  30      -4.793  11.682  14.716  1.00  0.54           H  
ATOM    484  HE2 PHE A  30      -3.959  10.777  18.784  1.00  0.54           H  
ATOM    485  HZ  PHE A  30      -3.666  12.224  16.815  1.00  0.54           H  
ATOM    486  N   ASP A  31      -6.917   4.720  15.200  1.00  0.55           N  
ATOM    487  CA  ASP A  31      -7.515   3.379  15.177  1.00  0.55           C  
ATOM    488  C   ASP A  31      -6.447   2.322  15.460  1.00  0.55           C  
ATOM    489  O   ASP A  31      -6.733   1.256  16.005  1.00  0.55           O  
ATOM    490  CB  ASP A  31      -8.196   3.065  13.843  1.00  0.55           C  
ATOM    491  CG  ASP A  31      -9.516   3.836  13.621  1.00  0.55           C  
ATOM    492  OD1 ASP A  31     -10.016   4.427  14.553  1.00  0.55           O  
ATOM    493  OD2 ASP A  31     -10.003   3.821  12.511  1.00  0.55           O  
ATOM    494  H   ASP A  31      -6.887   5.271  14.353  1.00  0.55           H  
ATOM    495  HA  ASP A  31      -8.267   3.322  15.964  1.00  0.55           H  
ATOM    496 1HB  ASP A  31      -7.505   3.291  13.033  1.00  0.55           H  
ATOM    497 2HB  ASP A  31      -8.407   1.998  13.795  1.00  0.55           H  
ATOM    498  N   ARG A  32      -5.197   2.646  15.126  1.00  0.56           N  
ATOM    499  CA  ARG A  32      -4.077   1.740  15.341  1.00  0.56           C  
ATOM    500  C   ARG A  32      -3.483   1.822  16.755  1.00  0.56           C  
ATOM    501  O   ARG A  32      -2.485   1.159  17.043  1.00  0.56           O  
ATOM    502  CB  ARG A  32      -2.973   1.975  14.322  1.00  0.56           C  
ATOM    503  CG  ARG A  32      -3.351   1.679  12.862  1.00  0.56           C  
ATOM    504  CD  ARG A  32      -3.656   0.219  12.657  1.00  0.56           C  
ATOM    505  NE  ARG A  32      -3.919  -0.114  11.254  1.00  0.56           N  
ATOM    506  CZ  ARG A  32      -4.504  -1.254  10.822  1.00  0.56           C  
ATOM    507  NH1 ARG A  32      -4.906  -2.164  11.693  1.00  0.56           N  
ATOM    508  NH2 ARG A  32      -4.681  -1.455   9.521  1.00  0.56           N  
ATOM    509  H   ARG A  32      -5.034   3.534  14.646  1.00  0.56           H  
ATOM    510  HA  ARG A  32      -4.443   0.724  15.193  1.00  0.56           H  
ATOM    511 1HB  ARG A  32      -2.678   3.026  14.368  1.00  0.56           H  
ATOM    512 2HB  ARG A  32      -2.100   1.375  14.577  1.00  0.56           H  
ATOM    513 1HG  ARG A  32      -4.234   2.259  12.587  1.00  0.56           H  
ATOM    514 2HG  ARG A  32      -2.519   1.954  12.210  1.00  0.56           H  
ATOM    515 1HD  ARG A  32      -2.805  -0.376  12.991  1.00  0.56           H  
ATOM    516 2HD  ARG A  32      -4.537  -0.048  13.241  1.00  0.56           H  
ATOM    517  HE  ARG A  32      -3.609   0.544  10.541  1.00  0.56           H  
ATOM    518 1HH1 ARG A  32      -4.774  -2.007  12.684  1.00  0.56           H  
ATOM    519 2HH1 ARG A  32      -5.344  -3.014  11.370  1.00  0.56           H  
ATOM    520 1HH2 ARG A  32      -4.368  -0.733   8.836  1.00  0.56           H  
ATOM    521 2HH2 ARG A  32      -5.115  -2.298   9.192  1.00  0.56           H  
ATOM    522  N   GLY A  33      -4.091   2.616  17.646  1.00  0.58           N  
ATOM    523  CA  GLY A  33      -3.598   2.723  19.016  1.00  0.58           C  
ATOM    524  C   GLY A  33      -2.926   4.051  19.356  1.00  0.58           C  
ATOM    525  O   GLY A  33      -2.291   4.175  20.417  1.00  0.58           O  
ATOM    526  H   GLY A  33      -4.918   3.153  17.387  1.00  0.58           H  
ATOM    527 1HA  GLY A  33      -4.438   2.572  19.694  1.00  0.58           H  
ATOM    528 2HA  GLY A  33      -2.901   1.910  19.208  1.00  0.58           H  
ATOM    529  N   GLY A  34      -3.055   5.043  18.475  1.00  0.59           N  
ATOM    530  CA  GLY A  34      -2.485   6.354  18.722  1.00  0.59           C  
ATOM    531  C   GLY A  34      -3.275   7.130  19.771  1.00  0.59           C  
ATOM    532  O   GLY A  34      -4.411   6.791  20.102  1.00  0.59           O  
ATOM    533  H   GLY A  34      -3.538   4.901  17.589  1.00  0.59           H  
ATOM    534 1HA  GLY A  34      -1.448   6.263  19.014  1.00  0.59           H  
ATOM    535 2HA  GLY A  34      -2.496   6.908  17.791  1.00  0.59           H  
ATOM    536  N   ASN A  35      -2.660   8.183  20.286  1.00  0.59           N  
ATOM    537  CA  ASN A  35      -3.264   9.086  21.264  1.00  0.59           C  
ATOM    538  C   ASN A  35      -2.511  10.414  21.205  1.00  0.59           C  
ATOM    539  O   ASN A  35      -1.592  10.550  20.397  1.00  0.59           O  
ATOM    540  CB  ASN A  35      -3.269   8.483  22.671  1.00  0.59           C  
ATOM    541  CG  ASN A  35      -1.887   8.155  23.199  1.00  0.59           C  
ATOM    542  OD1 ASN A  35      -0.944   8.944  23.041  1.00  0.59           O  
ATOM    543  ND2 ASN A  35      -1.759   7.016  23.842  1.00  0.59           N  
ATOM    544  H   ASN A  35      -1.729   8.377  19.963  1.00  0.59           H  
ATOM    545  HA  ASN A  35      -4.298   9.284  20.976  1.00  0.59           H  
ATOM    546 1HB  ASN A  35      -3.755   9.170  23.362  1.00  0.59           H  
ATOM    547 2HB  ASN A  35      -3.861   7.565  22.663  1.00  0.59           H  
ATOM    548 1HD2 ASN A  35      -0.873   6.756  24.227  1.00  0.59           H  
ATOM    549 2HD2 ASN A  35      -2.551   6.411  23.954  1.00  0.59           H  
ATOM    550  N   SER A  36      -2.860  11.372  22.065  1.00  0.60           N  
ATOM    551  CA  SER A  36      -2.208  12.686  22.046  1.00  0.60           C  
ATOM    552  C   SER A  36      -0.701  12.649  22.330  1.00  0.60           C  
ATOM    553  O   SER A  36       0.074  13.383  21.705  1.00  0.60           O  
ATOM    554  CB  SER A  36      -2.875  13.599  23.053  1.00  0.60           C  
ATOM    555  OG  SER A  36      -4.200  13.869  22.681  1.00  0.60           O  
ATOM    556  H   SER A  36      -3.607  11.203  22.723  1.00  0.60           H  
ATOM    557  HA  SER A  36      -2.348  13.111  21.054  1.00  0.60           H  
ATOM    558 1HB  SER A  36      -2.855  13.132  24.037  1.00  0.60           H  
ATOM    559 2HB  SER A  36      -2.316  14.531  23.121  1.00  0.60           H  
ATOM    560  HG  SER A  36      -4.542  14.477  23.344  1.00  0.60           H  
ATOM    561  N   LEU A  37      -0.265  11.811  23.271  1.00  0.60           N  
ATOM    562  CA  LEU A  37       1.161  11.763  23.586  1.00  0.60           C  
ATOM    563  C   LEU A  37       1.938  11.209  22.402  1.00  0.60           C  
ATOM    564  O   LEU A  37       3.016  11.703  22.053  1.00  0.60           O  
ATOM    565  CB  LEU A  37       1.403  10.882  24.809  1.00  0.60           C  
ATOM    566  CG  LEU A  37       0.854  11.430  26.120  1.00  0.60           C  
ATOM    567  CD1 LEU A  37       1.016  10.379  27.205  1.00  0.60           C  
ATOM    568  CD2 LEU A  37       1.588  12.712  26.472  1.00  0.60           C  
ATOM    569  H   LEU A  37      -0.917  11.206  23.755  1.00  0.60           H  
ATOM    570  HA  LEU A  37       1.510  12.773  23.792  1.00  0.60           H  
ATOM    571 1HB  LEU A  37       0.946   9.910  24.634  1.00  0.60           H  
ATOM    572 2HB  LEU A  37       2.475  10.740  24.927  1.00  0.60           H  
ATOM    573  HG  LEU A  37      -0.210  11.641  26.010  1.00  0.60           H  
ATOM    574 1HD1 LEU A  37       0.615  10.761  28.145  1.00  0.60           H  
ATOM    575 2HD1 LEU A  37       0.474   9.477  26.919  1.00  0.60           H  
ATOM    576 3HD1 LEU A  37       2.072  10.145  27.330  1.00  0.60           H  
ATOM    577 1HD2 LEU A  37       1.195  13.111  27.407  1.00  0.60           H  
ATOM    578 2HD2 LEU A  37       2.652  12.503  26.585  1.00  0.60           H  
ATOM    579 3HD2 LEU A  37       1.445  13.444  25.676  1.00  0.60           H  
ATOM    580  N   LYS A  38       1.358  10.200  21.759  1.00  0.59           N  
ATOM    581  CA  LYS A  38       1.982   9.587  20.604  1.00  0.59           C  
ATOM    582  C   LYS A  38       1.966  10.561  19.432  1.00  0.59           C  
ATOM    583  O   LYS A  38       2.956  10.674  18.711  1.00  0.59           O  
ATOM    584  CB  LYS A  38       1.288   8.268  20.267  1.00  0.59           C  
ATOM    585  CG  LYS A  38       1.543   7.143  21.281  1.00  0.59           C  
ATOM    586  CD  LYS A  38       0.808   5.876  20.888  1.00  0.59           C  
ATOM    587  CE  LYS A  38       0.980   4.746  21.889  1.00  0.59           C  
ATOM    588  NZ  LYS A  38       0.258   3.499  21.442  1.00  0.59           N  
ATOM    589  H   LYS A  38       0.471   9.841  22.106  1.00  0.59           H  
ATOM    590  HA  LYS A  38       3.022   9.370  20.845  1.00  0.59           H  
ATOM    591 1HB  LYS A  38       0.220   8.435  20.226  1.00  0.59           H  
ATOM    592 2HB  LYS A  38       1.592   7.920  19.304  1.00  0.59           H  
ATOM    593 1HG  LYS A  38       2.615   6.928  21.318  1.00  0.59           H  
ATOM    594 2HG  LYS A  38       1.216   7.460  22.270  1.00  0.59           H  
ATOM    595 1HD  LYS A  38      -0.248   6.093  20.847  1.00  0.59           H  
ATOM    596 2HD  LYS A  38       1.143   5.551  19.918  1.00  0.59           H  
ATOM    597 1HE  LYS A  38       2.037   4.519  22.021  1.00  0.59           H  
ATOM    598 2HE  LYS A  38       0.562   5.067  22.841  1.00  0.59           H  
ATOM    599 1HZ  LYS A  38       0.369   2.774  22.132  1.00  0.59           H  
ATOM    600 2HZ  LYS A  38      -0.757   3.696  21.298  1.00  0.59           H  
ATOM    601 3HZ  LYS A  38       0.652   3.180  20.558  1.00  0.59           H  
ATOM    602  N   ALA A  39       0.862  11.302  19.261  1.00  0.58           N  
ATOM    603  CA  ALA A  39       0.759  12.286  18.191  1.00  0.58           C  
ATOM    604  C   ALA A  39       1.824  13.357  18.374  1.00  0.58           C  
ATOM    605  O   ALA A  39       2.455  13.796  17.410  1.00  0.58           O  
ATOM    606  CB  ALA A  39      -0.627  12.909  18.179  1.00  0.58           C  
ATOM    607  H   ALA A  39       0.063  11.163  19.874  1.00  0.58           H  
ATOM    608  HA  ALA A  39       0.935  11.782  17.241  1.00  0.58           H  
ATOM    609 1HB  ALA A  39      -0.700  13.625  17.370  1.00  0.58           H  
ATOM    610 2HB  ALA A  39      -1.373  12.127  18.041  1.00  0.58           H  
ATOM    611 3HB  ALA A  39      -0.804  13.413  19.125  1.00  0.58           H  
ATOM    612  N   THR A  40       2.069  13.743  19.629  1.00  0.58           N  
ATOM    613  CA  THR A  40       3.072  14.745  19.932  1.00  0.58           C  
ATOM    614  C   THR A  40       4.448  14.215  19.543  1.00  0.58           C  
ATOM    615  O   THR A  40       5.237  14.920  18.897  1.00  0.58           O  
ATOM    616  CB  THR A  40       3.057  15.107  21.428  1.00  0.58           C  
ATOM    617  OG1 THR A  40       1.763  15.626  21.792  1.00  0.58           O  
ATOM    618  CG2 THR A  40       4.108  16.156  21.708  1.00  0.58           C  
ATOM    619  H   THR A  40       1.508  13.367  20.393  1.00  0.58           H  
ATOM    620  HA  THR A  40       2.875  15.642  19.351  1.00  0.58           H  
ATOM    621  HB  THR A  40       3.262  14.221  22.021  1.00  0.58           H  
ATOM    622  HG1 THR A  40       1.083  14.926  21.633  1.00  0.58           H  
ATOM    623 1HG2 THR A  40       4.093  16.408  22.767  1.00  0.58           H  
ATOM    624 2HG2 THR A  40       5.090  15.764  21.440  1.00  0.58           H  
ATOM    625 3HG2 THR A  40       3.898  17.047  21.118  1.00  0.58           H  
ATOM    626  N   ALA A  41       4.735  12.957  19.926  1.00  0.57           N  
ATOM    627  CA  ALA A  41       6.010  12.333  19.586  1.00  0.57           C  
ATOM    628  C   ALA A  41       6.180  12.248  18.077  1.00  0.57           C  
ATOM    629  O   ALA A  41       7.260  12.528  17.551  1.00  0.57           O  
ATOM    630  CB  ALA A  41       6.102  10.943  20.189  1.00  0.57           C  
ATOM    631  H   ALA A  41       4.055  12.434  20.481  1.00  0.57           H  
ATOM    632  HA  ALA A  41       6.810  12.954  19.987  1.00  0.57           H  
ATOM    633 1HB  ALA A  41       7.065  10.500  19.940  1.00  0.57           H  
ATOM    634 2HB  ALA A  41       5.996  11.010  21.271  1.00  0.57           H  
ATOM    635 3HB  ALA A  41       5.305  10.324  19.786  1.00  0.57           H  
ATOM    636  N   LEU A  42       5.091  11.931  17.372  1.00  0.57           N  
ATOM    637  CA  LEU A  42       5.134  11.852  15.927  1.00  0.57           C  
ATOM    638  C   LEU A  42       5.529  13.182  15.342  1.00  0.57           C  
ATOM    639  O   LEU A  42       6.465  13.249  14.545  1.00  0.57           O  
ATOM    640  CB  LEU A  42       3.782  11.437  15.350  1.00  0.57           C  
ATOM    641  CG  LEU A  42       3.727  11.450  13.864  1.00  0.57           C  
ATOM    642  CD1 LEU A  42       4.727  10.414  13.332  1.00  0.57           C  
ATOM    643  CD2 LEU A  42       2.278  11.213  13.395  1.00  0.57           C  
ATOM    644  H   LEU A  42       4.226  11.702  17.857  1.00  0.57           H  
ATOM    645  HA  LEU A  42       5.885  11.126  15.638  1.00  0.57           H  
ATOM    646 1HB  LEU A  42       3.540  10.439  15.696  1.00  0.57           H  
ATOM    647 2HB  LEU A  42       3.023  12.114  15.710  1.00  0.57           H  
ATOM    648  HG  LEU A  42       4.045  12.419  13.521  1.00  0.57           H  
ATOM    649 1HD1 LEU A  42       4.733  10.440  12.250  1.00  0.57           H  
ATOM    650 2HD1 LEU A  42       5.726  10.651  13.697  1.00  0.57           H  
ATOM    651 3HD1 LEU A  42       4.442   9.420  13.677  1.00  0.57           H  
ATOM    652 1HD2 LEU A  42       2.234  11.255  12.314  1.00  0.57           H  
ATOM    653 2HD2 LEU A  42       1.939  10.244  13.732  1.00  0.57           H  
ATOM    654 3HD2 LEU A  42       1.633  11.989  13.810  1.00  0.57           H  
ATOM    655  N   VAL A  43       4.866  14.255  15.764  1.00  0.57           N  
ATOM    656  CA  VAL A  43       5.192  15.564  15.229  1.00  0.57           C  
ATOM    657  C   VAL A  43       6.617  15.969  15.509  1.00  0.57           C  
ATOM    658  O   VAL A  43       7.297  16.501  14.630  1.00  0.57           O  
ATOM    659  CB  VAL A  43       4.285  16.657  15.782  1.00  0.57           C  
ATOM    660  CG1 VAL A  43       4.849  18.004  15.366  1.00  0.57           C  
ATOM    661  CG2 VAL A  43       2.946  16.491  15.235  1.00  0.57           C  
ATOM    662  H   VAL A  43       4.106  14.148  16.439  1.00  0.57           H  
ATOM    663  HA  VAL A  43       5.048  15.527  14.150  1.00  0.57           H  
ATOM    664  HB  VAL A  43       4.255  16.608  16.874  1.00  0.57           H  
ATOM    665 1HG1 VAL A  43       4.206  18.797  15.745  1.00  0.57           H  
ATOM    666 2HG1 VAL A  43       5.851  18.124  15.773  1.00  0.57           H  
ATOM    667 3HG1 VAL A  43       4.895  18.053  14.281  1.00  0.57           H  
ATOM    668 1HG2 VAL A  43       2.306  17.283  15.609  1.00  0.57           H  
ATOM    669 2HG2 VAL A  43       2.988  16.545  14.146  1.00  0.57           H  
ATOM    670 3HG2 VAL A  43       2.573  15.523  15.548  1.00  0.57           H  
ATOM    671  N   SER A  44       7.091  15.730  16.725  1.00  0.57           N  
ATOM    672  CA  SER A  44       8.452  16.113  17.042  1.00  0.57           C  
ATOM    673  C   SER A  44       9.436  15.385  16.126  1.00  0.57           C  
ATOM    674  O   SER A  44      10.399  15.981  15.626  1.00  0.57           O  
ATOM    675  CB  SER A  44       8.742  15.780  18.488  1.00  0.57           C  
ATOM    676  OG  SER A  44       7.941  16.547  19.347  1.00  0.57           O  
ATOM    677  H   SER A  44       6.497  15.295  17.435  1.00  0.57           H  
ATOM    678  HA  SER A  44       8.558  17.187  16.887  1.00  0.57           H  
ATOM    679 1HB  SER A  44       8.547  14.719  18.659  1.00  0.57           H  
ATOM    680 2HB  SER A  44       9.792  15.962  18.700  1.00  0.57           H  
ATOM    681  HG  SER A  44       7.027  16.270  19.156  1.00  0.57           H  
ATOM    682  N   ARG A  45       9.186  14.095  15.885  1.00  0.57           N  
ATOM    683  CA  ARG A  45      10.068  13.310  15.039  1.00  0.57           C  
ATOM    684  C   ARG A  45       9.959  13.737  13.579  1.00  0.57           C  
ATOM    685  O   ARG A  45      10.981  13.908  12.916  1.00  0.57           O  
ATOM    686  CB  ARG A  45       9.755  11.842  15.221  1.00  0.57           C  
ATOM    687  CG  ARG A  45      10.150  11.334  16.602  1.00  0.57           C  
ATOM    688  CD  ARG A  45       9.718   9.946  16.894  1.00  0.57           C  
ATOM    689  NE  ARG A  45      10.094   9.589  18.266  1.00  0.57           N  
ATOM    690  CZ  ARG A  45       9.783   8.447  18.909  1.00  0.57           C  
ATOM    691  NH1 ARG A  45       9.097   7.508  18.328  1.00  0.57           N  
ATOM    692  NH2 ARG A  45      10.184   8.271  20.154  1.00  0.57           N  
ATOM    693  H   ARG A  45       8.384  13.639  16.325  1.00  0.57           H  
ATOM    694  HA  ARG A  45      11.093  13.478  15.367  1.00  0.57           H  
ATOM    695 1HB  ARG A  45       8.684  11.671  15.082  1.00  0.57           H  
ATOM    696 2HB  ARG A  45      10.289  11.265  14.477  1.00  0.57           H  
ATOM    697 1HG  ARG A  45      11.234  11.369  16.689  1.00  0.57           H  
ATOM    698 2HG  ARG A  45       9.714  11.987  17.357  1.00  0.57           H  
ATOM    699 1HD  ARG A  45       8.634   9.879  16.804  1.00  0.57           H  
ATOM    700 2HD  ARG A  45      10.192   9.245  16.207  1.00  0.57           H  
ATOM    701  HE  ARG A  45      10.631  10.274  18.781  1.00  0.57           H  
ATOM    702 1HH1 ARG A  45       8.785   7.623  17.375  1.00  0.57           H  
ATOM    703 2HH1 ARG A  45       8.883   6.665  18.842  1.00  0.57           H  
ATOM    704 1HH2 ARG A  45      10.720   8.992  20.619  1.00  0.57           H  
ATOM    705 2HH2 ARG A  45       9.958   7.416  20.639  1.00  0.57           H  
ATOM    706  N   ILE A  46       8.742  14.025  13.107  1.00  0.58           N  
ATOM    707  CA  ILE A  46       8.570  14.493  11.739  1.00  0.58           C  
ATOM    708  C   ILE A  46       9.282  15.799  11.524  1.00  0.58           C  
ATOM    709  O   ILE A  46       9.982  15.971  10.527  1.00  0.58           O  
ATOM    710  CB  ILE A  46       7.090  14.734  11.367  1.00  0.58           C  
ATOM    711  CG1 ILE A  46       6.305  13.443  11.251  1.00  0.58           C  
ATOM    712  CG2 ILE A  46       6.950  15.600  10.117  1.00  0.58           C  
ATOM    713  CD1 ILE A  46       4.805  13.695  11.139  1.00  0.58           C  
ATOM    714  H   ILE A  46       7.924  13.887  13.695  1.00  0.58           H  
ATOM    715  HA  ILE A  46       8.989  13.748  11.067  1.00  0.58           H  
ATOM    716  HB  ILE A  46       6.637  15.283  12.193  1.00  0.58           H  
ATOM    717 1HG1 ILE A  46       6.644  12.904  10.377  1.00  0.58           H  
ATOM    718 2HG1 ILE A  46       6.494  12.827  12.124  1.00  0.58           H  
ATOM    719 1HG2 ILE A  46       5.901  15.789   9.945  1.00  0.58           H  
ATOM    720 2HG2 ILE A  46       7.465  16.551  10.255  1.00  0.58           H  
ATOM    721 3HG2 ILE A  46       7.356  15.101   9.276  1.00  0.58           H  
ATOM    722 1HD1 ILE A  46       4.278  12.746  11.053  1.00  0.58           H  
ATOM    723 2HD1 ILE A  46       4.460  14.228  12.025  1.00  0.58           H  
ATOM    724 3HD1 ILE A  46       4.604  14.297  10.255  1.00  0.58           H  
ATOM    725  N   ALA A  47       9.122  16.729  12.454  1.00  0.59           N  
ATOM    726  CA  ALA A  47       9.742  18.013  12.269  1.00  0.59           C  
ATOM    727  C   ALA A  47      11.245  17.887  12.145  1.00  0.59           C  
ATOM    728  O   ALA A  47      11.834  18.477  11.230  1.00  0.59           O  
ATOM    729  CB  ALA A  47       9.373  18.923  13.428  1.00  0.59           C  
ATOM    730  H   ALA A  47       8.545  16.552  13.274  1.00  0.59           H  
ATOM    731  HA  ALA A  47       9.379  18.422  11.342  1.00  0.59           H  
ATOM    732 1HB  ALA A  47       9.814  19.906  13.279  1.00  0.59           H  
ATOM    733 2HB  ALA A  47       8.287  19.015  13.479  1.00  0.59           H  
ATOM    734 3HB  ALA A  47       9.744  18.490  14.359  1.00  0.59           H  
ATOM    735  N   LYS A  48      11.858  17.044  12.985  1.00  0.61           N  
ATOM    736  CA  LYS A  48      13.302  16.864  12.944  1.00  0.61           C  
ATOM    737  C   LYS A  48      13.787  16.132  11.691  1.00  0.61           C  
ATOM    738  O   LYS A  48      14.811  16.502  11.111  1.00  0.61           O  
ATOM    739  CB  LYS A  48      13.759  16.115  14.194  1.00  0.61           C  
ATOM    740  CG  LYS A  48      13.656  16.934  15.480  1.00  0.61           C  
ATOM    741  CD  LYS A  48      14.087  16.126  16.693  1.00  0.61           C  
ATOM    742  CE  LYS A  48      13.972  16.945  17.971  1.00  0.61           C  
ATOM    743  NZ  LYS A  48      14.371  16.161  19.173  1.00  0.61           N  
ATOM    744  H   LYS A  48      11.320  16.562  13.710  1.00  0.61           H  
ATOM    745  HA  LYS A  48      13.763  17.850  12.947  1.00  0.61           H  
ATOM    746 1HB  LYS A  48      13.139  15.221  14.319  1.00  0.61           H  
ATOM    747 2HB  LYS A  48      14.789  15.785  14.070  1.00  0.61           H  
ATOM    748 1HG  LYS A  48      14.286  17.818  15.399  1.00  0.61           H  
ATOM    749 2HG  LYS A  48      12.624  17.256  15.616  1.00  0.61           H  
ATOM    750 1HD  LYS A  48      13.444  15.246  16.779  1.00  0.61           H  
ATOM    751 2HD  LYS A  48      15.116  15.795  16.569  1.00  0.61           H  
ATOM    752 1HE  LYS A  48      14.612  17.822  17.891  1.00  0.61           H  
ATOM    753 2HE  LYS A  48      12.937  17.272  18.090  1.00  0.61           H  
ATOM    754 1HZ  LYS A  48      14.280  16.737  19.998  1.00  0.61           H  
ATOM    755 2HZ  LYS A  48      13.773  15.352  19.259  1.00  0.61           H  
ATOM    756 3HZ  LYS A  48      15.331  15.862  19.077  1.00  0.61           H  
ATOM    757  N   GLU A  49      13.051  15.109  11.260  1.00  0.64           N  
ATOM    758  CA  GLU A  49      13.450  14.323  10.095  1.00  0.64           C  
ATOM    759  C   GLU A  49      13.219  15.033   8.763  1.00  0.64           C  
ATOM    760  O   GLU A  49      13.994  14.859   7.821  1.00  0.64           O  
ATOM    761  CB  GLU A  49      12.701  12.992  10.074  1.00  0.64           C  
ATOM    762  CG  GLU A  49      13.059  12.006  11.198  1.00  0.64           C  
ATOM    763  CD  GLU A  49      14.477  11.499  11.161  1.00  0.64           C  
ATOM    764  OE1 GLU A  49      14.892  11.032  10.124  1.00  0.64           O  
ATOM    765  OE2 GLU A  49      15.143  11.557  12.169  1.00  0.64           O  
ATOM    766  H   GLU A  49      12.210  14.842  11.772  1.00  0.64           H  
ATOM    767  HA  GLU A  49      14.516  14.117  10.182  1.00  0.64           H  
ATOM    768 1HB  GLU A  49      11.628  13.191  10.149  1.00  0.64           H  
ATOM    769 2HB  GLU A  49      12.870  12.494   9.119  1.00  0.64           H  
ATOM    770 1HG  GLU A  49      12.901  12.496  12.153  1.00  0.64           H  
ATOM    771 2HG  GLU A  49      12.378  11.167  11.142  1.00  0.64           H  
ATOM    772  N   PHE A  50      12.151  15.824   8.674  1.00  0.67           N  
ATOM    773  CA  PHE A  50      11.799  16.473   7.421  1.00  0.67           C  
ATOM    774  C   PHE A  50      12.078  17.980   7.351  1.00  0.67           C  
ATOM    775  O   PHE A  50      12.012  18.556   6.265  1.00  0.67           O  
ATOM    776  CB  PHE A  50      10.327  16.218   7.138  1.00  0.67           C  
ATOM    777  CG  PHE A  50       9.954  14.776   6.877  1.00  0.67           C  
ATOM    778  CD1 PHE A  50       9.434  14.000   7.881  1.00  0.67           C  
ATOM    779  CD2 PHE A  50      10.076  14.218   5.630  1.00  0.67           C  
ATOM    780  CE1 PHE A  50       9.032  12.714   7.671  1.00  0.67           C  
ATOM    781  CE2 PHE A  50       9.680  12.922   5.409  1.00  0.67           C  
ATOM    782  CZ  PHE A  50       9.146  12.171   6.434  1.00  0.67           C  
ATOM    783  H   PHE A  50      11.532  15.935   9.476  1.00  0.67           H  
ATOM    784  HA  PHE A  50      12.377  15.997   6.630  1.00  0.67           H  
ATOM    785 1HB  PHE A  50       9.754  16.534   8.003  1.00  0.67           H  
ATOM    786 2HB  PHE A  50      10.005  16.817   6.289  1.00  0.67           H  
ATOM    787  HD1 PHE A  50       9.345  14.427   8.851  1.00  0.67           H  
ATOM    788  HD2 PHE A  50      10.480  14.815   4.812  1.00  0.67           H  
ATOM    789  HE1 PHE A  50       8.618  12.134   8.488  1.00  0.67           H  
ATOM    790  HE2 PHE A  50       9.780  12.499   4.418  1.00  0.67           H  
ATOM    791  HZ  PHE A  50       8.817  11.154   6.257  1.00  0.67           H  
ATOM    792  N   GLY A  51      12.405  18.635   8.472  1.00  0.70           N  
ATOM    793  CA  GLY A  51      12.674  20.074   8.426  1.00  0.70           C  
ATOM    794  C   GLY A  51      11.406  20.920   8.297  1.00  0.70           C  
ATOM    795  O   GLY A  51      11.418  21.978   7.663  1.00  0.70           O  
ATOM    796  H   GLY A  51      12.438  18.168   9.375  1.00  0.70           H  
ATOM    797 1HA  GLY A  51      13.204  20.359   9.336  1.00  0.70           H  
ATOM    798 2HA  GLY A  51      13.340  20.289   7.593  1.00  0.70           H  
ATOM    799  N   VAL A  52      10.308  20.418   8.851  1.00  0.73           N  
ATOM    800  CA  VAL A  52       9.019  21.113   8.757  1.00  0.73           C  
ATOM    801  C   VAL A  52       8.161  20.944   9.992  1.00  0.73           C  
ATOM    802  O   VAL A  52       7.851  19.833  10.404  1.00  0.73           O  
ATOM    803  CB  VAL A  52       8.222  20.542   7.568  1.00  0.73           C  
ATOM    804  CG1 VAL A  52       8.043  19.062   7.784  1.00  0.73           C  
ATOM    805  CG2 VAL A  52       6.838  21.205   7.453  1.00  0.73           C  
ATOM    806  H   VAL A  52      10.423  19.567   9.396  1.00  0.73           H  
ATOM    807  HA  VAL A  52       9.206  22.174   8.599  1.00  0.73           H  
ATOM    808  HB  VAL A  52       8.788  20.694   6.647  1.00  0.73           H  
ATOM    809 1HG1 VAL A  52       7.503  18.647   6.954  1.00  0.73           H  
ATOM    810 2HG1 VAL A  52       9.013  18.616   7.855  1.00  0.73           H  
ATOM    811 3HG1 VAL A  52       7.491  18.884   8.700  1.00  0.73           H  
ATOM    812 1HG2 VAL A  52       6.300  20.771   6.612  1.00  0.73           H  
ATOM    813 2HG2 VAL A  52       6.267  21.036   8.364  1.00  0.73           H  
ATOM    814 3HG2 VAL A  52       6.953  22.278   7.294  1.00  0.73           H  
ATOM    815  N   GLN A  53       7.659  22.042  10.516  1.00  0.75           N  
ATOM    816  CA  GLN A  53       6.799  21.919  11.671  1.00  0.75           C  
ATOM    817  C   GLN A  53       5.413  21.502  11.233  1.00  0.75           C  
ATOM    818  O   GLN A  53       4.808  22.155  10.380  1.00  0.75           O  
ATOM    819  CB  GLN A  53       6.722  23.244  12.435  1.00  0.75           C  
ATOM    820  CG  GLN A  53       5.892  23.197  13.720  1.00  0.75           C  
ATOM    821  CD  GLN A  53       6.557  22.347  14.812  1.00  0.75           C  
ATOM    822  OE1 GLN A  53       7.727  22.561  15.147  1.00  0.75           O  
ATOM    823  NE2 GLN A  53       5.819  21.409  15.386  1.00  0.75           N  
ATOM    824  H   GLN A  53       7.899  22.948  10.141  1.00  0.75           H  
ATOM    825  HA  GLN A  53       7.196  21.147  12.330  1.00  0.75           H  
ATOM    826 1HB  GLN A  53       7.727  23.570  12.699  1.00  0.75           H  
ATOM    827 2HB  GLN A  53       6.289  24.008  11.789  1.00  0.75           H  
ATOM    828 1HG  GLN A  53       5.774  24.210  14.100  1.00  0.75           H  
ATOM    829 2HG  GLN A  53       4.913  22.766  13.499  1.00  0.75           H  
ATOM    830 1HE2 GLN A  53       6.215  20.850  16.117  1.00  0.75           H  
ATOM    831 2HE2 GLN A  53       4.868  21.275  15.105  1.00  0.75           H  
ATOM    832  N   VAL A  54       4.907  20.428  11.818  1.00  0.75           N  
ATOM    833  CA  VAL A  54       3.559  19.977  11.534  1.00  0.75           C  
ATOM    834  C   VAL A  54       2.715  20.043  12.797  1.00  0.75           C  
ATOM    835  O   VAL A  54       2.812  19.162  13.635  1.00  0.75           O  
ATOM    836  CB  VAL A  54       3.545  18.540  11.006  1.00  0.75           C  
ATOM    837  CG1 VAL A  54       2.116  18.143  10.765  1.00  0.75           C  
ATOM    838  CG2 VAL A  54       4.354  18.460   9.702  1.00  0.75           C  
ATOM    839  H   VAL A  54       5.479  19.919  12.478  1.00  0.75           H  
ATOM    840  HA  VAL A  54       3.139  20.594  10.746  1.00  0.75           H  
ATOM    841  HB  VAL A  54       3.968  17.863  11.750  1.00  0.75           H  
ATOM    842 1HG1 VAL A  54       2.087  17.144  10.398  1.00  0.75           H  
ATOM    843 2HG1 VAL A  54       1.556  18.208  11.702  1.00  0.75           H  
ATOM    844 3HG1 VAL A  54       1.673  18.816  10.038  1.00  0.75           H  
ATOM    845 1HG2 VAL A  54       4.327  17.443   9.316  1.00  0.75           H  
ATOM    846 2HG2 VAL A  54       3.922  19.137   8.963  1.00  0.75           H  
ATOM    847 3HG2 VAL A  54       5.387  18.748   9.895  1.00  0.75           H  
ATOM    848  N   PRO A  55       1.873  21.051  12.971  1.00  0.75           N  
ATOM    849  CA  PRO A  55       1.060  21.246  14.144  1.00  0.75           C  
ATOM    850  C   PRO A  55       0.164  20.044  14.388  1.00  0.75           C  
ATOM    851  O   PRO A  55      -0.293  19.376  13.454  1.00  0.75           O  
ATOM    852  CB  PRO A  55       0.259  22.496  13.784  1.00  0.75           C  
ATOM    853  CG  PRO A  55       1.112  23.226  12.783  1.00  0.75           C  
ATOM    854  CD  PRO A  55       1.786  22.145  11.991  1.00  0.75           C  
ATOM    855  HA  PRO A  55       1.711  21.426  15.012  1.00  0.75           H  
ATOM    856 1HB  PRO A  55      -0.677  22.192  13.341  1.00  0.75           H  
ATOM    857 2HB  PRO A  55       0.027  23.084  14.684  1.00  0.75           H  
ATOM    858 1HG  PRO A  55       0.485  23.872  12.150  1.00  0.75           H  
ATOM    859 2HG  PRO A  55       1.830  23.881  13.296  1.00  0.75           H  
ATOM    860 1HD  PRO A  55       1.186  21.850  11.123  1.00  0.75           H  
ATOM    861 2HD  PRO A  55       2.769  22.523  11.713  1.00  0.75           H  
ATOM    862  N   LEU A  56      -0.158  19.807  15.646  1.00  0.73           N  
ATOM    863  CA  LEU A  56      -1.029  18.693  15.959  1.00  0.73           C  
ATOM    864  C   LEU A  56      -2.388  18.803  15.296  1.00  0.73           C  
ATOM    865  O   LEU A  56      -2.950  17.787  14.900  1.00  0.73           O  
ATOM    866  CB  LEU A  56      -1.147  18.521  17.474  1.00  0.73           C  
ATOM    867  CG  LEU A  56       0.115  17.945  18.087  1.00  0.73           C  
ATOM    868  CD1 LEU A  56       0.033  17.941  19.593  1.00  0.73           C  
ATOM    869  CD2 LEU A  56       0.257  16.528  17.565  1.00  0.73           C  
ATOM    870  H   LEU A  56       0.225  20.374  16.390  1.00  0.73           H  
ATOM    871  HA  LEU A  56      -0.552  17.791  15.578  1.00  0.73           H  
ATOM    872 1HB  LEU A  56      -1.344  19.489  17.932  1.00  0.73           H  
ATOM    873 2HB  LEU A  56      -1.975  17.852  17.695  1.00  0.73           H  
ATOM    874  HG  LEU A  56       0.978  18.540  17.784  1.00  0.73           H  
ATOM    875 1HD1 LEU A  56       0.946  17.508  20.006  1.00  0.73           H  
ATOM    876 2HD1 LEU A  56      -0.080  18.962  19.956  1.00  0.73           H  
ATOM    877 3HD1 LEU A  56      -0.824  17.346  19.910  1.00  0.73           H  
ATOM    878 1HD2 LEU A  56       1.151  16.089  17.961  1.00  0.73           H  
ATOM    879 2HD2 LEU A  56      -0.602  15.948  17.876  1.00  0.73           H  
ATOM    880 3HD2 LEU A  56       0.309  16.536  16.485  1.00  0.73           H  
ATOM    881  N   LYS A  57      -2.901  20.013  15.077  1.00  0.71           N  
ATOM    882  CA  LYS A  57      -4.194  20.097  14.407  1.00  0.71           C  
ATOM    883  C   LYS A  57      -4.149  19.442  13.014  1.00  0.71           C  
ATOM    884  O   LYS A  57      -5.173  18.960  12.534  1.00  0.71           O  
ATOM    885  CB  LYS A  57      -4.647  21.555  14.243  1.00  0.71           C  
ATOM    886  CG  LYS A  57      -3.850  22.349  13.194  1.00  0.71           C  
ATOM    887  CD  LYS A  57      -4.311  23.787  13.043  1.00  0.71           C  
ATOM    888  CE  LYS A  57      -3.420  24.568  12.037  1.00  0.71           C  
ATOM    889  NZ  LYS A  57      -3.523  24.051  10.612  1.00  0.71           N  
ATOM    890  H   LYS A  57      -2.417  20.844  15.381  1.00  0.71           H  
ATOM    891  HA  LYS A  57      -4.930  19.562  15.008  1.00  0.71           H  
ATOM    892 1HB  LYS A  57      -5.696  21.578  13.947  1.00  0.71           H  
ATOM    893 2HB  LYS A  57      -4.563  22.074  15.197  1.00  0.71           H  
ATOM    894 1HG  LYS A  57      -2.820  22.339  13.459  1.00  0.71           H  
ATOM    895 2HG  LYS A  57      -3.961  21.876  12.225  1.00  0.71           H  
ATOM    896 1HD  LYS A  57      -5.341  23.798  12.685  1.00  0.71           H  
ATOM    897 2HD  LYS A  57      -4.274  24.285  14.010  1.00  0.71           H  
ATOM    898 1HE  LYS A  57      -3.722  25.613  12.050  1.00  0.71           H  
ATOM    899 2HE  LYS A  57      -2.380  24.496  12.357  1.00  0.71           H  
ATOM    900 1HZ  LYS A  57      -2.928  24.596  10.012  1.00  0.71           H  
ATOM    901 2HZ  LYS A  57      -3.220  23.060  10.541  1.00  0.71           H  
ATOM    902 3HZ  LYS A  57      -4.470  24.118  10.291  1.00  0.71           H  
ATOM    903  N   ASP A  58      -2.965  19.383  12.376  1.00  0.69           N  
ATOM    904  CA  ASP A  58      -2.845  18.792  11.052  1.00  0.69           C  
ATOM    905  C   ASP A  58      -2.822  17.285  11.206  1.00  0.69           C  
ATOM    906  O   ASP A  58      -3.388  16.549  10.398  1.00  0.69           O  
ATOM    907  CB  ASP A  58      -1.590  19.292  10.348  1.00  0.69           C  
ATOM    908  CG  ASP A  58      -1.653  20.791  10.065  1.00  0.69           C  
ATOM    909  OD1 ASP A  58      -2.728  21.372  10.184  1.00  0.69           O  
ATOM    910  OD2 ASP A  58      -0.647  21.347   9.733  1.00  0.69           O  
ATOM    911  H   ASP A  58      -2.120  19.723  12.826  1.00  0.69           H  
ATOM    912  HA  ASP A  58      -3.713  19.070  10.458  1.00  0.69           H  
ATOM    913 1HB  ASP A  58      -0.724  19.093  10.976  1.00  0.69           H  
ATOM    914 2HB  ASP A  58      -1.449  18.755   9.414  1.00  0.69           H  
ATOM    915  N   VAL A  59      -2.182  16.829  12.281  1.00  0.68           N  
ATOM    916  CA  VAL A  59      -2.097  15.400  12.547  1.00  0.68           C  
ATOM    917  C   VAL A  59      -3.479  14.832  12.799  1.00  0.68           C  
ATOM    918  O   VAL A  59      -3.818  13.755  12.324  1.00  0.68           O  
ATOM    919  CB  VAL A  59      -1.223  15.102  13.766  1.00  0.68           C  
ATOM    920  CG1 VAL A  59      -1.312  13.609  14.133  1.00  0.68           C  
ATOM    921  CG2 VAL A  59       0.177  15.474  13.475  1.00  0.68           C  
ATOM    922  H   VAL A  59      -1.730  17.507  12.901  1.00  0.68           H  
ATOM    923  HA  VAL A  59      -1.668  14.916  11.678  1.00  0.68           H  
ATOM    924  HB  VAL A  59      -1.586  15.670  14.618  1.00  0.68           H  
ATOM    925 1HG1 VAL A  59      -0.693  13.411  15.005  1.00  0.68           H  
ATOM    926 2HG1 VAL A  59      -2.349  13.351  14.359  1.00  0.68           H  
ATOM    927 3HG1 VAL A  59      -0.960  13.005  13.296  1.00  0.68           H  
ATOM    928 1HG2 VAL A  59       0.746  15.250  14.342  1.00  0.68           H  
ATOM    929 2HG2 VAL A  59       0.545  14.897  12.644  1.00  0.68           H  
ATOM    930 3HG2 VAL A  59       0.240  16.545  13.243  1.00  0.68           H  
ATOM    931  N   PHE A  60      -4.270  15.560  13.573  1.00  0.65           N  
ATOM    932  CA  PHE A  60      -5.625  15.137  13.878  1.00  0.65           C  
ATOM    933  C   PHE A  60      -6.564  15.328  12.681  1.00  0.65           C  
ATOM    934  O   PHE A  60      -7.421  14.479  12.433  1.00  0.65           O  
ATOM    935  CB  PHE A  60      -6.127  15.874  15.126  1.00  0.65           C  
ATOM    936  CG  PHE A  60      -5.569  15.287  16.449  1.00  0.65           C  
ATOM    937  CD1 PHE A  60      -4.373  15.731  17.016  1.00  0.65           C  
ATOM    938  CD2 PHE A  60      -6.276  14.306  17.132  1.00  0.65           C  
ATOM    939  CE1 PHE A  60      -3.896  15.207  18.204  1.00  0.65           C  
ATOM    940  CE2 PHE A  60      -5.805  13.788  18.328  1.00  0.65           C  
ATOM    941  CZ  PHE A  60      -4.612  14.236  18.861  1.00  0.65           C  
ATOM    942  H   PHE A  60      -3.907  16.435  13.954  1.00  0.65           H  
ATOM    943  HA  PHE A  60      -5.600  14.074  14.113  1.00  0.65           H  
ATOM    944 1HB  PHE A  60      -5.830  16.924  15.064  1.00  0.65           H  
ATOM    945 2HB  PHE A  60      -7.213  15.839  15.160  1.00  0.65           H  
ATOM    946  HD1 PHE A  60      -3.814  16.487  16.522  1.00  0.65           H  
ATOM    947  HD2 PHE A  60      -7.218  13.944  16.718  1.00  0.65           H  
ATOM    948  HE1 PHE A  60      -2.958  15.568  18.622  1.00  0.65           H  
ATOM    949  HE2 PHE A  60      -6.375  13.018  18.849  1.00  0.65           H  
ATOM    950  HZ  PHE A  60      -4.247  13.822  19.799  1.00  0.65           H  
ATOM    951  N   ALA A  61      -6.420  16.437  11.938  1.00  0.63           N  
ATOM    952  CA  ALA A  61      -7.241  16.695  10.753  1.00  0.63           C  
ATOM    953  C   ALA A  61      -7.039  15.657   9.653  1.00  0.63           C  
ATOM    954  O   ALA A  61      -7.991  15.278   8.967  1.00  0.63           O  
ATOM    955  CB  ALA A  61      -6.929  18.060  10.174  1.00  0.63           C  
ATOM    956  H   ALA A  61      -5.733  17.145  12.191  1.00  0.63           H  
ATOM    957  HA  ALA A  61      -8.286  16.663  11.059  1.00  0.63           H  
ATOM    958 1HB  ALA A  61      -7.566  18.244   9.310  1.00  0.63           H  
ATOM    959 2HB  ALA A  61      -7.104  18.827  10.924  1.00  0.63           H  
ATOM    960 3HB  ALA A  61      -5.888  18.086   9.867  1.00  0.63           H  
ATOM    961  N   HIS A  62      -5.800  15.190   9.485  1.00  0.61           N  
ATOM    962  CA  HIS A  62      -5.484  14.247   8.426  1.00  0.61           C  
ATOM    963  C   HIS A  62      -4.686  13.062   8.953  1.00  0.61           C  
ATOM    964  O   HIS A  62      -3.590  12.825   8.462  1.00  0.61           O  
ATOM    965  CB  HIS A  62      -4.595  14.946   7.385  1.00  0.61           C  
ATOM    966  CG  HIS A  62      -5.175  16.207   6.842  1.00  0.61           C  
ATOM    967  ND1 HIS A  62      -6.228  16.229   5.954  1.00  0.61           N  
ATOM    968  CD2 HIS A  62      -4.842  17.500   7.070  1.00  0.61           C  
ATOM    969  CE1 HIS A  62      -6.524  17.484   5.660  1.00  0.61           C  
ATOM    970  NE2 HIS A  62      -5.696  18.276   6.323  1.00  0.61           N  
ATOM    971  H   HIS A  62      -5.040  15.540  10.069  1.00  0.61           H  
ATOM    972  HA  HIS A  62      -6.393  13.889   7.950  1.00  0.61           H  
ATOM    973 1HB  HIS A  62      -3.622  15.176   7.833  1.00  0.61           H  
ATOM    974 2HB  HIS A  62      -4.425  14.280   6.557  1.00  0.61           H  
ATOM    975  HD1 HIS A  62      -6.715  15.435   5.589  1.00  0.61           H  
ATOM    976  HD2 HIS A  62      -4.077  17.967   7.699  1.00  0.61           H  
ATOM    977  HE1 HIS A  62      -7.335  17.715   4.971  1.00  0.61           H  
ATOM    978  N   PRO A  63      -5.231  12.215   9.837  1.00  0.59           N  
ATOM    979  CA  PRO A  63      -4.491  11.232  10.617  1.00  0.59           C  
ATOM    980  C   PRO A  63      -4.115   9.955   9.890  1.00  0.59           C  
ATOM    981  O   PRO A  63      -4.309   8.868  10.437  1.00  0.59           O  
ATOM    982  CB  PRO A  63      -5.501  10.914  11.704  1.00  0.59           C  
ATOM    983  CG  PRO A  63      -6.838  11.018  10.994  1.00  0.59           C  
ATOM    984  CD  PRO A  63      -6.681  12.176  10.036  1.00  0.59           C  
ATOM    985  HA  PRO A  63      -3.592  11.706  11.036  1.00  0.59           H  
ATOM    986 1HB  PRO A  63      -5.304   9.925  12.134  1.00  0.59           H  
ATOM    987 2HB  PRO A  63      -5.408  11.650  12.512  1.00  0.59           H  
ATOM    988 1HG  PRO A  63      -7.065  10.079  10.478  1.00  0.59           H  
ATOM    989 2HG  PRO A  63      -7.641  11.190  11.726  1.00  0.59           H  
ATOM    990 1HD  PRO A  63      -7.200  11.973   9.092  1.00  0.59           H  
ATOM    991 2HD  PRO A  63      -7.040  13.067  10.514  1.00  0.59           H  
ATOM    992  N   THR A  64      -3.542  10.092   8.698  1.00  0.57           N  
ATOM    993  CA  THR A  64      -3.072   8.963   7.900  1.00  0.57           C  
ATOM    994  C   THR A  64      -1.681   9.271   7.385  1.00  0.57           C  
ATOM    995  O   THR A  64      -1.286  10.435   7.325  1.00  0.57           O  
ATOM    996  CB  THR A  64      -4.016   8.644   6.722  1.00  0.57           C  
ATOM    997  OG1 THR A  64      -4.053   9.752   5.784  1.00  0.57           O  
ATOM    998  CG2 THR A  64      -5.432   8.356   7.227  1.00  0.57           C  
ATOM    999  H   THR A  64      -3.408  11.036   8.360  1.00  0.57           H  
ATOM   1000  HA  THR A  64      -3.011   8.082   8.532  1.00  0.57           H  
ATOM   1001  HB  THR A  64      -3.642   7.763   6.212  1.00  0.57           H  
ATOM   1002  HG1 THR A  64      -4.790   9.618   5.172  1.00  0.57           H  
ATOM   1003 1HG2 THR A  64      -6.072   8.106   6.383  1.00  0.57           H  
ATOM   1004 2HG2 THR A  64      -5.402   7.513   7.917  1.00  0.57           H  
ATOM   1005 3HG2 THR A  64      -5.833   9.227   7.738  1.00  0.57           H  
ATOM   1006  N   VAL A  65      -0.942   8.258   6.969  1.00  0.56           N  
ATOM   1007  CA  VAL A  65       0.379   8.529   6.428  1.00  0.56           C  
ATOM   1008  C   VAL A  65       0.295   9.371   5.167  1.00  0.56           C  
ATOM   1009  O   VAL A  65       1.003  10.370   5.054  1.00  0.56           O  
ATOM   1010  CB  VAL A  65       1.123   7.232   6.146  1.00  0.56           C  
ATOM   1011  CG1 VAL A  65       2.381   7.532   5.370  1.00  0.56           C  
ATOM   1012  CG2 VAL A  65       1.479   6.534   7.456  1.00  0.56           C  
ATOM   1013  H   VAL A  65      -1.294   7.310   7.025  1.00  0.56           H  
ATOM   1014  HA  VAL A  65       0.947   9.084   7.177  1.00  0.56           H  
ATOM   1015  HB  VAL A  65       0.510   6.616   5.573  1.00  0.56           H  
ATOM   1016 1HG1 VAL A  65       2.917   6.609   5.156  1.00  0.56           H  
ATOM   1017 2HG1 VAL A  65       2.132   8.027   4.431  1.00  0.56           H  
ATOM   1018 3HG1 VAL A  65       2.987   8.172   5.957  1.00  0.56           H  
ATOM   1019 1HG2 VAL A  65       2.003   5.602   7.239  1.00  0.56           H  
ATOM   1020 2HG2 VAL A  65       2.122   7.182   8.051  1.00  0.56           H  
ATOM   1021 3HG2 VAL A  65       0.566   6.314   8.008  1.00  0.56           H  
ATOM   1022  N   GLU A  66      -0.608   9.014   4.245  1.00  0.55           N  
ATOM   1023  CA  GLU A  66      -0.792   9.818   3.034  1.00  0.55           C  
ATOM   1024  C   GLU A  66      -1.157  11.266   3.396  1.00  0.55           C  
ATOM   1025  O   GLU A  66      -0.651  12.226   2.797  1.00  0.55           O  
ATOM   1026  CB  GLU A  66      -1.883   9.230   2.123  1.00  0.55           C  
ATOM   1027  CG  GLU A  66      -2.074  10.038   0.815  1.00  0.55           C  
ATOM   1028  CD  GLU A  66      -3.105   9.486  -0.178  1.00  0.55           C  
ATOM   1029  OE1 GLU A  66      -3.045   8.327  -0.529  1.00  0.55           O  
ATOM   1030  OE2 GLU A  66      -3.952  10.243  -0.581  1.00  0.55           O  
ATOM   1031  H   GLU A  66      -1.147   8.159   4.375  1.00  0.55           H  
ATOM   1032  HA  GLU A  66       0.149   9.826   2.481  1.00  0.55           H  
ATOM   1033 1HB  GLU A  66      -1.629   8.199   1.863  1.00  0.55           H  
ATOM   1034 2HB  GLU A  66      -2.832   9.209   2.659  1.00  0.55           H  
ATOM   1035 1HG  GLU A  66      -2.365  11.054   1.084  1.00  0.55           H  
ATOM   1036 2HG  GLU A  66      -1.105  10.096   0.314  1.00  0.55           H  
ATOM   1037  N   GLY A  67      -2.024  11.434   4.401  1.00  0.55           N  
ATOM   1038  CA  GLY A  67      -2.440  12.753   4.857  1.00  0.55           C  
ATOM   1039  C   GLY A  67      -1.241  13.592   5.279  1.00  0.55           C  
ATOM   1040  O   GLY A  67      -1.042  14.715   4.794  1.00  0.55           O  
ATOM   1041  H   GLY A  67      -2.443  10.635   4.875  1.00  0.55           H  
ATOM   1042 1HA  GLY A  67      -2.997  13.259   4.070  1.00  0.55           H  
ATOM   1043 2HA  GLY A  67      -3.108  12.624   5.707  1.00  0.55           H  
ATOM   1044  N   LEU A  68      -0.411  13.023   6.142  1.00  0.56           N  
ATOM   1045  CA  LEU A  68       0.745  13.732   6.647  1.00  0.56           C  
ATOM   1046  C   LEU A  68       1.788  13.920   5.559  1.00  0.56           C  
ATOM   1047  O   LEU A  68       2.472  14.943   5.514  1.00  0.56           O  
ATOM   1048  CB  LEU A  68       1.348  12.953   7.813  1.00  0.56           C  
ATOM   1049  CG  LEU A  68       0.847  13.320   9.212  1.00  0.56           C  
ATOM   1050  CD1 LEU A  68       1.173  14.769   9.461  1.00  0.56           C  
ATOM   1051  CD2 LEU A  68      -0.652  13.067   9.320  1.00  0.56           C  
ATOM   1052  H   LEU A  68      -0.619  12.083   6.487  1.00  0.56           H  
ATOM   1053  HA  LEU A  68       0.422  14.710   6.997  1.00  0.56           H  
ATOM   1054 1HB  LEU A  68       1.130  11.891   7.655  1.00  0.56           H  
ATOM   1055 2HB  LEU A  68       2.430  13.085   7.799  1.00  0.56           H  
ATOM   1056  HG  LEU A  68       1.369  12.718   9.956  1.00  0.56           H  
ATOM   1057 1HD1 LEU A  68       0.841  15.050  10.444  1.00  0.56           H  
ATOM   1058 2HD1 LEU A  68       2.251  14.916   9.382  1.00  0.56           H  
ATOM   1059 3HD1 LEU A  68       0.666  15.390   8.721  1.00  0.56           H  
ATOM   1060 1HD2 LEU A  68      -1.000  13.323  10.307  1.00  0.56           H  
ATOM   1061 2HD2 LEU A  68      -1.176  13.676   8.584  1.00  0.56           H  
ATOM   1062 3HD2 LEU A  68      -0.869  12.025   9.136  1.00  0.56           H  
ATOM   1063  N   ALA A  69       1.907  12.956   4.652  1.00  0.57           N  
ATOM   1064  CA  ALA A  69       2.868  13.077   3.574  1.00  0.57           C  
ATOM   1065  C   ALA A  69       2.550  14.291   2.724  1.00  0.57           C  
ATOM   1066  O   ALA A  69       3.457  15.014   2.292  1.00  0.57           O  
ATOM   1067  CB  ALA A  69       2.856  11.828   2.724  1.00  0.57           C  
ATOM   1068  H   ALA A  69       1.342  12.114   4.721  1.00  0.57           H  
ATOM   1069  HA  ALA A  69       3.850  13.220   4.008  1.00  0.57           H  
ATOM   1070 1HB  ALA A  69       3.592  11.922   1.928  1.00  0.57           H  
ATOM   1071 2HB  ALA A  69       3.089  10.963   3.328  1.00  0.57           H  
ATOM   1072 3HB  ALA A  69       1.870  11.697   2.288  1.00  0.57           H  
ATOM   1073  N   SER A  70       1.252  14.529   2.499  1.00  0.60           N  
ATOM   1074  CA  SER A  70       0.811  15.666   1.712  1.00  0.60           C  
ATOM   1075  C   SER A  70       1.119  16.973   2.437  1.00  0.60           C  
ATOM   1076  O   SER A  70       1.642  17.915   1.838  1.00  0.60           O  
ATOM   1077  CB  SER A  70      -0.674  15.555   1.434  1.00  0.60           C  
ATOM   1078  OG  SER A  70      -0.951  14.437   0.635  1.00  0.60           O  
ATOM   1079  H   SER A  70       0.552  13.874   2.859  1.00  0.60           H  
ATOM   1080  HA  SER A  70       1.347  15.659   0.764  1.00  0.60           H  
ATOM   1081 1HB  SER A  70      -1.217  15.475   2.373  1.00  0.60           H  
ATOM   1082 2HB  SER A  70      -1.015  16.458   0.935  1.00  0.60           H  
ATOM   1083  HG  SER A  70      -0.778  13.661   1.207  1.00  0.60           H  
ATOM   1084  N   VAL A  71       0.887  17.006   3.753  1.00  0.64           N  
ATOM   1085  CA  VAL A  71       1.163  18.219   4.525  1.00  0.64           C  
ATOM   1086  C   VAL A  71       2.652  18.560   4.458  1.00  0.64           C  
ATOM   1087  O   VAL A  71       3.028  19.712   4.225  1.00  0.64           O  
ATOM   1088  CB  VAL A  71       0.748  18.034   6.002  1.00  0.64           C  
ATOM   1089  CG1 VAL A  71       1.228  19.220   6.836  1.00  0.64           C  
ATOM   1090  CG2 VAL A  71      -0.769  17.892   6.111  1.00  0.64           C  
ATOM   1091  H   VAL A  71       0.458  16.194   4.205  1.00  0.64           H  
ATOM   1092  HA  VAL A  71       0.593  19.045   4.096  1.00  0.64           H  
ATOM   1093  HB  VAL A  71       1.226  17.134   6.393  1.00  0.64           H  
ATOM   1094 1HG1 VAL A  71       0.941  19.072   7.870  1.00  0.64           H  
ATOM   1095 2HG1 VAL A  71       2.312  19.302   6.768  1.00  0.64           H  
ATOM   1096 3HG1 VAL A  71       0.768  20.143   6.466  1.00  0.64           H  
ATOM   1097 1HG2 VAL A  71      -1.048  17.746   7.154  1.00  0.64           H  
ATOM   1098 2HG2 VAL A  71      -1.247  18.796   5.730  1.00  0.64           H  
ATOM   1099 3HG2 VAL A  71      -1.098  17.040   5.531  1.00  0.64           H  
ATOM   1100  N   ILE A  72       3.495  17.551   4.635  1.00  0.72           N  
ATOM   1101  CA  ILE A  72       4.940  17.719   4.584  1.00  0.72           C  
ATOM   1102  C   ILE A  72       5.412  18.149   3.205  1.00  0.72           C  
ATOM   1103  O   ILE A  72       6.232  19.060   3.087  1.00  0.72           O  
ATOM   1104  CB  ILE A  72       5.627  16.417   4.985  1.00  0.72           C  
ATOM   1105  CG1 ILE A  72       5.361  16.156   6.453  1.00  0.72           C  
ATOM   1106  CG2 ILE A  72       7.124  16.438   4.688  1.00  0.72           C  
ATOM   1107  CD1 ILE A  72       5.729  14.806   6.837  1.00  0.72           C  
ATOM   1108  H   ILE A  72       3.115  16.623   4.827  1.00  0.72           H  
ATOM   1109  HA  ILE A  72       5.219  18.491   5.299  1.00  0.72           H  
ATOM   1110  HB  ILE A  72       5.169  15.597   4.428  1.00  0.72           H  
ATOM   1111 1HG1 ILE A  72       5.920  16.859   7.064  1.00  0.72           H  
ATOM   1112 2HG1 ILE A  72       4.297  16.294   6.650  1.00  0.72           H  
ATOM   1113 1HG2 ILE A  72       7.551  15.486   4.979  1.00  0.72           H  
ATOM   1114 2HG2 ILE A  72       7.280  16.593   3.623  1.00  0.72           H  
ATOM   1115 3HG2 ILE A  72       7.606  17.230   5.235  1.00  0.72           H  
ATOM   1116 1HD1 ILE A  72       5.499  14.653   7.875  1.00  0.72           H  
ATOM   1117 2HD1 ILE A  72       5.159  14.127   6.238  1.00  0.72           H  
ATOM   1118 3HD1 ILE A  72       6.788  14.647   6.664  1.00  0.72           H  
ATOM   1119  N   SER A  73       4.886  17.505   2.157  1.00  0.87           N  
ATOM   1120  CA  SER A  73       5.272  17.816   0.789  1.00  0.87           C  
ATOM   1121  C   SER A  73       4.952  19.269   0.438  1.00  0.87           C  
ATOM   1122  O   SER A  73       5.758  19.948  -0.202  1.00  0.87           O  
ATOM   1123  CB  SER A  73       4.545  16.889  -0.166  1.00  0.87           C  
ATOM   1124  OG  SER A  73       4.935  15.555   0.036  1.00  0.87           O  
ATOM   1125  H   SER A  73       4.216  16.753   2.309  1.00  0.87           H  
ATOM   1126  HA  SER A  73       6.346  17.663   0.690  1.00  0.87           H  
ATOM   1127 1HB  SER A  73       3.469  16.984  -0.012  1.00  0.87           H  
ATOM   1128 2HB  SER A  73       4.757  17.186  -1.190  1.00  0.87           H  
ATOM   1129  HG  SER A  73       4.572  15.311   0.921  1.00  0.87           H  
ATOM   1130  N   GLU A  74       3.783  19.755   0.874  1.00  1.10           N  
ATOM   1131  CA  GLU A  74       3.398  21.145   0.643  1.00  1.10           C  
ATOM   1132  C   GLU A  74       4.190  22.095   1.547  1.00  1.10           C  
ATOM   1133  O   GLU A  74       4.506  23.222   1.157  1.00  1.10           O  
ATOM   1134  CB  GLU A  74       1.896  21.341   0.875  1.00  1.10           C  
ATOM   1135  CG  GLU A  74       0.978  20.649  -0.153  1.00  1.10           C  
ATOM   1136  CD  GLU A  74       1.115  21.189  -1.564  1.00  1.10           C  
ATOM   1137  OE1 GLU A  74       1.025  22.383  -1.733  1.00  1.10           O  
ATOM   1138  OE2 GLU A  74       1.297  20.406  -2.471  1.00  1.10           O  
ATOM   1139  H   GLU A  74       3.138  19.137   1.369  1.00  1.10           H  
ATOM   1140  HA  GLU A  74       3.625  21.397  -0.392  1.00  1.10           H  
ATOM   1141 1HB  GLU A  74       1.635  20.949   1.864  1.00  1.10           H  
ATOM   1142 2HB  GLU A  74       1.663  22.406   0.880  1.00  1.10           H  
ATOM   1143 1HG  GLU A  74       1.216  19.585  -0.164  1.00  1.10           H  
ATOM   1144 2HG  GLU A  74      -0.054  20.755   0.176  1.00  1.10           H  
ATOM   1145  N   GLY A  75       4.498  21.637   2.768  1.00  1.43           N  
ATOM   1146  CA  GLY A  75       5.214  22.430   3.756  1.00  1.43           C  
ATOM   1147  C   GLY A  75       4.277  23.347   4.536  1.00  1.43           C  
ATOM   1148  O   GLY A  75       4.733  24.220   5.281  1.00  1.43           O  
ATOM   1149  H   GLY A  75       4.198  20.706   3.047  1.00  1.43           H  
ATOM   1150 1HA  GLY A  75       5.724  21.754   4.442  1.00  1.43           H  
ATOM   1151 2HA  GLY A  75       5.981  23.021   3.260  1.00  1.43           H  
ATOM   1152  N   THR A  76       2.973  23.151   4.344  1.00  1.85           N  
ATOM   1153  CA  THR A  76       1.942  23.973   4.960  1.00  1.85           C  
ATOM   1154  C   THR A  76       0.550  23.362   4.807  1.00  1.85           C  
ATOM   1155  O   THR A  76      -0.135  23.141   5.805  1.00  1.85           O  
ATOM   1156  OXT THR A  76       0.002  23.414   3.708  1.00  1.85           O  
ATOM   1157  CB  THR A  76       1.952  25.381   4.331  1.00  1.85           C  
ATOM   1158  OG1 THR A  76       0.940  26.191   4.943  1.00  1.85           O  
ATOM   1159  CG2 THR A  76       1.713  25.285   2.823  1.00  1.85           C  
ATOM   1160  H   THR A  76       2.699  22.392   3.733  1.00  1.85           H  
ATOM   1161  HA  THR A  76       2.160  24.059   6.025  1.00  1.85           H  
ATOM   1162  HB  THR A  76       2.921  25.849   4.504  1.00  1.85           H  
ATOM   1163  HG1 THR A  76       1.134  26.287   5.880  1.00  1.85           H  
ATOM   1164 1HG2 THR A  76       1.730  26.284   2.390  1.00  1.85           H  
ATOM   1165 2HG2 THR A  76       2.497  24.679   2.364  1.00  1.85           H  
ATOM   1166 3HG2 THR A  76       0.747  24.826   2.631  1.00  1.85           H  
ENDMDL

REMARK ID 648329 DOMAINID 641762 MODEL 5 FenC-1
MODEL     5
ATOM      1  N   ALA A   1       0.322   0.554  -0.723  1.00  0.76           N  
ATOM      2  CA  ALA A   1       1.690   0.677  -0.228  1.00  0.76           C  
ATOM      3  C   ALA A   1       2.175   2.129  -0.347  1.00  0.76           C  
ATOM      4  O   ALA A   1       1.593   2.887  -1.119  1.00  0.76           O  
ATOM      5  CB  ALA A   1       2.609  -0.240  -1.023  1.00  0.76           C  
ATOM      6 1H   ALA A   1       0.019  -0.407  -0.639  1.00  0.76           H  
ATOM      7 2H   ALA A   1      -0.292   1.148  -0.186  1.00  0.76           H  
ATOM      8 3H   ALA A   1       0.291   0.828  -1.695  1.00  0.76           H  
ATOM      9  HA  ALA A   1       1.686   0.370   0.809  1.00  0.76           H  
ATOM     10 1HB  ALA A   1       3.626  -0.176  -0.656  1.00  0.76           H  
ATOM     11 2HB  ALA A   1       2.259  -1.267  -0.933  1.00  0.76           H  
ATOM     12 3HB  ALA A   1       2.592   0.059  -2.070  1.00  0.76           H  
ATOM     13  N   PRO A   2       3.190   2.560   0.439  1.00  0.72           N  
ATOM     14  CA  PRO A   2       3.860   3.856   0.355  1.00  0.72           C  
ATOM     15  C   PRO A   2       4.449   4.078  -1.019  1.00  0.72           C  
ATOM     16  O   PRO A   2       4.934   3.134  -1.645  1.00  0.72           O  
ATOM     17  CB  PRO A   2       4.954   3.727   1.406  1.00  0.72           C  
ATOM     18  CG  PRO A   2       4.454   2.714   2.396  1.00  0.72           C  
ATOM     19  CD  PRO A   2       3.671   1.725   1.583  1.00  0.72           C  
ATOM     20  HA  PRO A   2       3.181   4.676   0.585  1.00  0.72           H  
ATOM     21 1HB  PRO A   2       5.874   3.416   0.911  1.00  0.72           H  
ATOM     22 2HB  PRO A   2       5.150   4.709   1.858  1.00  0.72           H  
ATOM     23 1HG  PRO A   2       5.312   2.253   2.910  1.00  0.72           H  
ATOM     24 2HG  PRO A   2       3.854   3.194   3.183  1.00  0.72           H  
ATOM     25 1HD  PRO A   2       4.319   0.905   1.251  1.00  0.72           H  
ATOM     26 2HD  PRO A   2       2.851   1.393   2.231  1.00  0.72           H  
ATOM     27  N   ARG A   3       4.436   5.330  -1.475  1.00  0.67           N  
ATOM     28  CA  ARG A   3       4.969   5.659  -2.794  1.00  0.67           C  
ATOM     29  C   ARG A   3       6.309   6.382  -2.719  1.00  0.67           C  
ATOM     30  O   ARG A   3       7.305   5.885  -3.245  1.00  0.67           O  
ATOM     31  CB  ARG A   3       3.968   6.526  -3.552  1.00  0.67           C  
ATOM     32  CG  ARG A   3       2.748   5.769  -4.127  1.00  0.67           C  
ATOM     33  CD  ARG A   3       1.712   5.517  -3.078  1.00  0.67           C  
ATOM     34  NE  ARG A   3       1.195   6.724  -2.487  1.00  0.67           N  
ATOM     35  CZ  ARG A   3       0.131   7.431  -2.912  1.00  0.67           C  
ATOM     36  NH1 ARG A   3      -0.575   7.031  -3.956  1.00  0.67           N  
ATOM     37  NH2 ARG A   3      -0.200   8.526  -2.255  1.00  0.67           N  
ATOM     38  H   ARG A   3       4.000   6.075  -0.918  1.00  0.67           H  
ATOM     39  HA  ARG A   3       5.110   4.732  -3.348  1.00  0.67           H  
ATOM     40 1HB  ARG A   3       3.587   7.302  -2.884  1.00  0.67           H  
ATOM     41 2HB  ARG A   3       4.474   7.024  -4.378  1.00  0.67           H  
ATOM     42 1HG  ARG A   3       2.296   6.356  -4.924  1.00  0.67           H  
ATOM     43 2HG  ARG A   3       3.074   4.806  -4.520  1.00  0.67           H  
ATOM     44 1HD  ARG A   3       0.881   4.962  -3.506  1.00  0.67           H  
ATOM     45 2HD  ARG A   3       2.150   4.943  -2.293  1.00  0.67           H  
ATOM     46  HE  ARG A   3       1.703   7.082  -1.671  1.00  0.67           H  
ATOM     47 1HH1 ARG A   3      -0.314   6.189  -4.447  1.00  0.67           H  
ATOM     48 2HH1 ARG A   3      -1.373   7.573  -4.261  1.00  0.67           H  
ATOM     49 1HH2 ARG A   3       0.367   8.822  -1.445  1.00  0.67           H  
ATOM     50 2HH2 ARG A   3      -1.017   9.080  -2.520  1.00  0.67           H  
ATOM     51  N   ASN A   4       6.349   7.559  -2.101  1.00  0.63           N  
ATOM     52  CA  ASN A   4       7.621   8.270  -2.011  1.00  0.63           C  
ATOM     53  C   ASN A   4       8.304   8.026  -0.668  1.00  0.63           C  
ATOM     54  O   ASN A   4       7.727   7.402   0.224  1.00  0.63           O  
ATOM     55  CB  ASN A   4       7.424   9.750  -2.295  1.00  0.63           C  
ATOM     56  CG  ASN A   4       6.578  10.471  -1.305  1.00  0.63           C  
ATOM     57  OD1 ASN A   4       6.392  10.018  -0.177  1.00  0.63           O  
ATOM     58  ND2 ASN A   4       6.051  11.601  -1.714  1.00  0.63           N  
ATOM     59  H   ASN A   4       5.513   7.946  -1.685  1.00  0.63           H  
ATOM     60  HA  ASN A   4       8.291   7.878  -2.778  1.00  0.63           H  
ATOM     61 1HB  ASN A   4       8.396  10.241  -2.338  1.00  0.63           H  
ATOM     62 2HB  ASN A   4       6.969   9.861  -3.280  1.00  0.63           H  
ATOM     63 1HD2 ASN A   4       5.470  12.138  -1.101  1.00  0.63           H  
ATOM     64 2HD2 ASN A   4       6.229  11.930  -2.643  1.00  0.63           H  
ATOM     65  N   LEU A   5       9.489   8.609  -0.490  1.00  0.60           N  
ATOM     66  CA  LEU A   5      10.239   8.447   0.752  1.00  0.60           C  
ATOM     67  C   LEU A   5       9.525   9.027   1.963  1.00  0.60           C  
ATOM     68  O   LEU A   5       9.573   8.449   3.052  1.00  0.60           O  
ATOM     69  CB  LEU A   5      11.626   9.066   0.630  1.00  0.60           C  
ATOM     70  CG  LEU A   5      12.499   8.905   1.869  1.00  0.60           C  
ATOM     71  CD1 LEU A   5      12.661   7.417   2.174  1.00  0.60           C  
ATOM     72  CD2 LEU A   5      13.851   9.562   1.615  1.00  0.60           C  
ATOM     73  H   LEU A   5       9.903   9.132  -1.248  1.00  0.60           H  
ATOM     74  HA  LEU A   5      10.368   7.379   0.921  1.00  0.60           H  
ATOM     75 1HB  LEU A   5      12.144   8.606  -0.209  1.00  0.60           H  
ATOM     76 2HB  LEU A   5      11.518  10.132   0.433  1.00  0.60           H  
ATOM     77  HG  LEU A   5      12.014   9.379   2.724  1.00  0.60           H  
ATOM     78 1HD1 LEU A   5      13.278   7.289   3.062  1.00  0.60           H  
ATOM     79 2HD1 LEU A   5      11.682   6.973   2.349  1.00  0.60           H  
ATOM     80 3HD1 LEU A   5      13.137   6.921   1.328  1.00  0.60           H  
ATOM     81 1HD2 LEU A   5      14.485   9.452   2.489  1.00  0.60           H  
ATOM     82 2HD2 LEU A   5      14.331   9.084   0.761  1.00  0.60           H  
ATOM     83 3HD2 LEU A   5      13.705  10.621   1.403  1.00  0.60           H  
ATOM     84  N   THR A   6       8.887  10.182   1.791  1.00  0.58           N  
ATOM     85  CA  THR A   6       8.199  10.816   2.903  1.00  0.58           C  
ATOM     86  C   THR A   6       7.116   9.888   3.443  1.00  0.58           C  
ATOM     87  O   THR A   6       7.033   9.676   4.652  1.00  0.58           O  
ATOM     88  CB  THR A   6       7.601  12.172   2.481  1.00  0.58           C  
ATOM     89  OG1 THR A   6       8.657  13.066   2.091  1.00  0.58           O  
ATOM     90  CG2 THR A   6       6.785  12.795   3.623  1.00  0.58           C  
ATOM     91  H   THR A   6       8.869  10.609   0.877  1.00  0.58           H  
ATOM     92  HA  THR A   6       8.918  10.986   3.699  1.00  0.58           H  
ATOM     93  HB  THR A   6       6.941  12.017   1.626  1.00  0.58           H  
ATOM     94  HG1 THR A   6       8.274  13.905   1.809  1.00  0.58           H  
ATOM     95 1HG2 THR A   6       6.364  13.745   3.290  1.00  0.58           H  
ATOM     96 2HG2 THR A   6       5.984  12.115   3.893  1.00  0.58           H  
ATOM     97 3HG2 THR A   6       7.405  12.967   4.482  1.00  0.58           H  
ATOM     98  N   GLU A   7       6.319   9.292   2.554  1.00  0.57           N  
ATOM     99  CA  GLU A   7       5.285   8.357   2.980  1.00  0.57           C  
ATOM    100  C   GLU A   7       5.872   7.130   3.669  1.00  0.57           C  
ATOM    101  O   GLU A   7       5.303   6.619   4.639  1.00  0.57           O  
ATOM    102  CB  GLU A   7       4.412   7.930   1.799  1.00  0.57           C  
ATOM    103  CG  GLU A   7       3.476   8.997   1.325  1.00  0.57           C  
ATOM    104  CD  GLU A   7       2.612   8.564   0.220  1.00  0.57           C  
ATOM    105  OE1 GLU A   7       2.838   7.510  -0.344  1.00  0.57           O  
ATOM    106  OE2 GLU A   7       1.688   9.279  -0.084  1.00  0.57           O  
ATOM    107  H   GLU A   7       6.434   9.498   1.567  1.00  0.57           H  
ATOM    108  HA  GLU A   7       4.645   8.869   3.697  1.00  0.57           H  
ATOM    109 1HB  GLU A   7       5.056   7.652   0.960  1.00  0.57           H  
ATOM    110 2HB  GLU A   7       3.844   7.058   2.068  1.00  0.57           H  
ATOM    111 1HG  GLU A   7       2.844   9.299   2.153  1.00  0.57           H  
ATOM    112 2HG  GLU A   7       4.056   9.860   1.013  1.00  0.57           H  
ATOM    113  N   MET A   8       7.016   6.645   3.183  1.00  0.56           N  
ATOM    114  CA  MET A   8       7.655   5.493   3.811  1.00  0.56           C  
ATOM    115  C   MET A   8       8.059   5.825   5.237  1.00  0.56           C  
ATOM    116  O   MET A   8       7.748   5.077   6.172  1.00  0.56           O  
ATOM    117  CB  MET A   8       8.864   5.088   2.990  1.00  0.56           C  
ATOM    118  CG  MET A   8       8.473   4.533   1.666  1.00  0.56           C  
ATOM    119  SD  MET A   8       9.816   4.198   0.573  1.00  0.56           S  
ATOM    120  CE  MET A   8       8.825   3.999  -0.907  1.00  0.56           C  
ATOM    121  H   MET A   8       7.435   7.070   2.351  1.00  0.56           H  
ATOM    122  HA  MET A   8       6.942   4.670   3.843  1.00  0.56           H  
ATOM    123 1HB  MET A   8       9.500   5.944   2.827  1.00  0.56           H  
ATOM    124 2HB  MET A   8       9.443   4.340   3.528  1.00  0.56           H  
ATOM    125 1HG  MET A   8       7.960   3.597   1.846  1.00  0.56           H  
ATOM    126 2HG  MET A   8       7.781   5.202   1.174  1.00  0.56           H  
ATOM    127 1HE  MET A   8       9.467   3.786  -1.759  1.00  0.56           H  
ATOM    128 2HE  MET A   8       8.112   3.182  -0.771  1.00  0.56           H  
ATOM    129 3HE  MET A   8       8.277   4.919  -1.091  1.00  0.56           H  
ATOM    130  N   LYS A   9       8.700   6.983   5.413  1.00  0.55           N  
ATOM    131  CA  LYS A   9       9.135   7.387   6.737  1.00  0.55           C  
ATOM    132  C   LYS A   9       7.961   7.681   7.652  1.00  0.55           C  
ATOM    133  O   LYS A   9       7.971   7.295   8.823  1.00  0.55           O  
ATOM    134  CB  LYS A   9      10.037   8.606   6.673  1.00  0.55           C  
ATOM    135  CG  LYS A   9      11.415   8.385   6.120  1.00  0.55           C  
ATOM    136  CD  LYS A   9      12.204   9.675   6.237  1.00  0.55           C  
ATOM    137  CE  LYS A   9      13.632   9.517   5.794  1.00  0.55           C  
ATOM    138  NZ  LYS A   9      14.413  10.748   6.075  1.00  0.55           N  
ATOM    139  H   LYS A   9       8.913   7.571   4.605  1.00  0.55           H  
ATOM    140  HA  LYS A   9       9.700   6.563   7.176  1.00  0.55           H  
ATOM    141 1HB  LYS A   9       9.572   9.325   6.006  1.00  0.55           H  
ATOM    142 2HB  LYS A   9      10.119   9.066   7.659  1.00  0.55           H  
ATOM    143 1HG  LYS A   9      11.919   7.593   6.674  1.00  0.55           H  
ATOM    144 2HG  LYS A   9      11.343   8.094   5.071  1.00  0.55           H  
ATOM    145 1HD  LYS A   9      11.728  10.437   5.617  1.00  0.55           H  
ATOM    146 2HD  LYS A   9      12.195  10.021   7.274  1.00  0.55           H  
ATOM    147 1HE  LYS A   9      14.087   8.681   6.321  1.00  0.55           H  
ATOM    148 2HE  LYS A   9      13.655   9.318   4.733  1.00  0.55           H  
ATOM    149 1HZ  LYS A   9      15.367  10.629   5.781  1.00  0.55           H  
ATOM    150 2HZ  LYS A   9      14.009  11.538   5.600  1.00  0.55           H  
ATOM    151 3HZ  LYS A   9      14.386  10.907   7.105  1.00  0.55           H  
ATOM    152  N   LEU A  10       6.929   8.334   7.127  1.00  0.55           N  
ATOM    153  CA  LEU A  10       5.764   8.610   7.940  1.00  0.55           C  
ATOM    154  C   LEU A  10       5.065   7.342   8.343  1.00  0.55           C  
ATOM    155  O   LEU A  10       4.624   7.221   9.481  1.00  0.55           O  
ATOM    156  CB  LEU A  10       4.781   9.486   7.209  1.00  0.55           C  
ATOM    157  CG  LEU A  10       5.139  10.884   7.014  1.00  0.55           C  
ATOM    158  CD1 LEU A  10       4.119  11.462   6.125  1.00  0.55           C  
ATOM    159  CD2 LEU A  10       5.176  11.575   8.349  1.00  0.55           C  
ATOM    160  H   LEU A  10       6.954   8.652   6.160  1.00  0.55           H  
ATOM    161  HA  LEU A  10       6.090   9.127   8.839  1.00  0.55           H  
ATOM    162 1HB  LEU A  10       4.670   9.065   6.217  1.00  0.55           H  
ATOM    163 2HB  LEU A  10       3.821   9.445   7.724  1.00  0.55           H  
ATOM    164  HG  LEU A  10       6.108  10.967   6.537  1.00  0.55           H  
ATOM    165 1HD1 LEU A  10       4.340  12.480   5.950  1.00  0.55           H  
ATOM    166 2HD1 LEU A  10       4.135  10.916   5.192  1.00  0.55           H  
ATOM    167 3HD1 LEU A  10       3.132  11.374   6.578  1.00  0.55           H  
ATOM    168 1HD2 LEU A  10       5.426  12.606   8.214  1.00  0.55           H  
ATOM    169 2HD2 LEU A  10       4.201  11.496   8.830  1.00  0.55           H  
ATOM    170 3HD2 LEU A  10       5.921  11.104   8.968  1.00  0.55           H  
ATOM    171  N   SER A  11       4.987   6.367   7.442  1.00  0.55           N  
ATOM    172  CA  SER A  11       4.316   5.139   7.795  1.00  0.55           C  
ATOM    173  C   SER A  11       5.051   4.513   8.967  1.00  0.55           C  
ATOM    174  O   SER A  11       4.420   4.109   9.943  1.00  0.55           O  
ATOM    175  CB  SER A  11       4.315   4.182   6.620  1.00  0.55           C  
ATOM    176  OG  SER A  11       3.572   4.683   5.550  1.00  0.55           O  
ATOM    177  H   SER A  11       5.351   6.487   6.498  1.00  0.55           H  
ATOM    178  HA  SER A  11       3.291   5.361   8.093  1.00  0.55           H  
ATOM    179 1HB  SER A  11       5.339   4.001   6.298  1.00  0.55           H  
ATOM    180 2HB  SER A  11       3.898   3.224   6.939  1.00  0.55           H  
ATOM    181  HG  SER A  11       4.070   5.477   5.245  1.00  0.55           H  
ATOM    182  N   GLN A  12       6.391   4.521   8.917  1.00  0.55           N  
ATOM    183  CA  GLN A  12       7.173   3.937   9.999  1.00  0.55           C  
ATOM    184  C   GLN A  12       6.958   4.706  11.301  1.00  0.55           C  
ATOM    185  O   GLN A  12       6.776   4.103  12.362  1.00  0.55           O  
ATOM    186  CB  GLN A  12       8.654   3.945   9.620  1.00  0.55           C  
ATOM    187  CG  GLN A  12       8.998   2.993   8.492  1.00  0.55           C  
ATOM    188  CD  GLN A  12      10.429   3.142   8.006  1.00  0.55           C  
ATOM    189  OE1 GLN A  12      11.104   4.144   8.272  1.00  0.55           O  
ATOM    190  NE2 GLN A  12      10.903   2.141   7.275  1.00  0.55           N  
ATOM    191  H   GLN A  12       6.865   4.884   8.087  1.00  0.55           H  
ATOM    192  HA  GLN A  12       6.846   2.907  10.149  1.00  0.55           H  
ATOM    193 1HB  GLN A  12       8.942   4.949   9.310  1.00  0.55           H  
ATOM    194 2HB  GLN A  12       9.255   3.683  10.490  1.00  0.55           H  
ATOM    195 1HG  GLN A  12       8.859   1.972   8.847  1.00  0.55           H  
ATOM    196 2HG  GLN A  12       8.329   3.184   7.658  1.00  0.55           H  
ATOM    197 1HE2 GLN A  12      11.836   2.179   6.920  1.00  0.55           H  
ATOM    198 2HE2 GLN A  12      10.324   1.350   7.078  1.00  0.55           H  
ATOM    199  N   LEU A  13       6.902   6.040  11.221  1.00  0.55           N  
ATOM    200  CA  LEU A  13       6.669   6.821  12.428  1.00  0.55           C  
ATOM    201  C   LEU A  13       5.300   6.514  13.006  1.00  0.55           C  
ATOM    202  O   LEU A  13       5.144   6.386  14.220  1.00  0.55           O  
ATOM    203  CB  LEU A  13       6.765   8.328  12.153  1.00  0.55           C  
ATOM    204  CG  LEU A  13       8.156   8.898  11.848  1.00  0.55           C  
ATOM    205  CD1 LEU A  13       8.025  10.389  11.447  1.00  0.55           C  
ATOM    206  CD2 LEU A  13       9.027   8.730  13.081  1.00  0.55           C  
ATOM    207  H   LEU A  13       7.062   6.507  10.327  1.00  0.55           H  
ATOM    208  HA  LEU A  13       7.425   6.548  13.166  1.00  0.55           H  
ATOM    209 1HB  LEU A  13       6.129   8.552  11.298  1.00  0.55           H  
ATOM    210 2HB  LEU A  13       6.371   8.862  13.016  1.00  0.55           H  
ATOM    211  HG  LEU A  13       8.603   8.361  11.014  1.00  0.55           H  
ATOM    212 1HD1 LEU A  13       9.014  10.799  11.225  1.00  0.55           H  
ATOM    213 2HD1 LEU A  13       7.402  10.465  10.572  1.00  0.55           H  
ATOM    214 3HD1 LEU A  13       7.575  10.953  12.265  1.00  0.55           H  
ATOM    215 1HD2 LEU A  13      10.023   9.132  12.883  1.00  0.55           H  
ATOM    216 2HD2 LEU A  13       8.577   9.260  13.909  1.00  0.55           H  
ATOM    217 3HD2 LEU A  13       9.106   7.666  13.334  1.00  0.55           H  
ATOM    218  N   TRP A  14       4.304   6.336  12.146  1.00  0.55           N  
ATOM    219  CA  TRP A  14       2.978   6.053  12.645  1.00  0.55           C  
ATOM    220  C   TRP A  14       2.937   4.704  13.322  1.00  0.55           C  
ATOM    221  O   TRP A  14       2.314   4.552  14.368  1.00  0.55           O  
ATOM    222  CB  TRP A  14       1.941   6.073  11.538  1.00  0.55           C  
ATOM    223  CG  TRP A  14       1.650   7.389  11.051  1.00  0.55           C  
ATOM    224  CD1 TRP A  14       2.474   8.452  10.997  1.00  0.55           C  
ATOM    225  CD2 TRP A  14       0.394   7.838  10.606  1.00  0.55           C  
ATOM    226  NE1 TRP A  14       1.813   9.529  10.522  1.00  0.55           N  
ATOM    227  CE2 TRP A  14       0.538   9.183  10.295  1.00  0.55           C  
ATOM    228  CE3 TRP A  14      -0.845   7.223  10.459  1.00  0.55           C  
ATOM    229  CZ2 TRP A  14      -0.491   9.920   9.865  1.00  0.55           C  
ATOM    230  CZ3 TRP A  14      -1.876   7.973  10.023  1.00  0.55           C  
ATOM    231  CH2 TRP A  14      -1.692   9.289   9.749  1.00  0.55           C  
ATOM    232  H   TRP A  14       4.465   6.440  11.145  1.00  0.55           H  
ATOM    233  HA  TRP A  14       2.715   6.817  13.375  1.00  0.55           H  
ATOM    234 1HB  TRP A  14       2.293   5.466  10.701  1.00  0.55           H  
ATOM    235 2HB  TRP A  14       1.017   5.630  11.899  1.00  0.55           H  
ATOM    236  HD1 TRP A  14       3.518   8.444  11.291  1.00  0.55           H  
ATOM    237  HE1 TRP A  14       2.200  10.450  10.388  1.00  0.55           H  
ATOM    238  HE3 TRP A  14      -0.987   6.178  10.702  1.00  0.55           H  
ATOM    239  HZ2 TRP A  14      -0.396  10.975   9.629  1.00  0.55           H  
ATOM    240  HZ3 TRP A  14      -2.858   7.506   9.908  1.00  0.55           H  
ATOM    241  HH2 TRP A  14      -2.516   9.853   9.435  1.00  0.55           H  
ATOM    242  N   GLU A  15       3.638   3.722  12.768  1.00  0.55           N  
ATOM    243  CA  GLU A  15       3.632   2.393  13.359  1.00  0.55           C  
ATOM    244  C   GLU A  15       4.209   2.457  14.779  1.00  0.55           C  
ATOM    245  O   GLU A  15       3.647   1.875  15.722  1.00  0.55           O  
ATOM    246  CB  GLU A  15       4.457   1.458  12.455  1.00  0.55           C  
ATOM    247  CG  GLU A  15       3.769   1.189  11.120  1.00  0.55           C  
ATOM    248  CD  GLU A  15       4.570   0.553  10.033  1.00  0.55           C  
ATOM    249  OE1 GLU A  15       5.744   0.319  10.201  1.00  0.55           O  
ATOM    250  OE2 GLU A  15       3.975   0.311   8.984  1.00  0.55           O  
ATOM    251  H   GLU A  15       4.145   3.892  11.896  1.00  0.55           H  
ATOM    252  HA  GLU A  15       2.604   2.034  13.410  1.00  0.55           H  
ATOM    253 1HB  GLU A  15       5.431   1.896  12.258  1.00  0.55           H  
ATOM    254 2HB  GLU A  15       4.612   0.504  12.956  1.00  0.55           H  
ATOM    255 1HG  GLU A  15       2.967   0.512  11.338  1.00  0.55           H  
ATOM    256 2HG  GLU A  15       3.337   2.105  10.759  1.00  0.55           H  
ATOM    257  N   GLU A  16       5.293   3.247  14.939  1.00  0.56           N  
ATOM    258  CA  GLU A  16       5.967   3.453  16.230  1.00  0.56           C  
ATOM    259  C   GLU A  16       5.115   4.214  17.256  1.00  0.56           C  
ATOM    260  O   GLU A  16       5.119   3.887  18.445  1.00  0.56           O  
ATOM    261  CB  GLU A  16       7.278   4.232  16.030  1.00  0.56           C  
ATOM    262  CG  GLU A  16       8.396   3.488  15.312  1.00  0.56           C  
ATOM    263  CD  GLU A  16       9.611   4.371  15.066  1.00  0.56           C  
ATOM    264  OE1 GLU A  16       9.532   5.552  15.334  1.00  0.56           O  
ATOM    265  OE2 GLU A  16      10.612   3.862  14.615  1.00  0.56           O  
ATOM    266  H   GLU A  16       5.689   3.690  14.106  1.00  0.56           H  
ATOM    267  HA  GLU A  16       6.201   2.474  16.646  1.00  0.56           H  
ATOM    268 1HB  GLU A  16       7.072   5.137  15.460  1.00  0.56           H  
ATOM    269 2HB  GLU A  16       7.660   4.542  16.999  1.00  0.56           H  
ATOM    270 1HG  GLU A  16       8.696   2.633  15.914  1.00  0.56           H  
ATOM    271 2HG  GLU A  16       8.021   3.114  14.362  1.00  0.56           H  
ATOM    272  N   VAL A  17       4.387   5.231  16.792  1.00  0.57           N  
ATOM    273  CA  VAL A  17       3.538   6.056  17.652  1.00  0.57           C  
ATOM    274  C   VAL A  17       2.258   5.346  18.063  1.00  0.57           C  
ATOM    275  O   VAL A  17       1.851   5.392  19.226  1.00  0.57           O  
ATOM    276  CB  VAL A  17       3.173   7.367  16.942  1.00  0.57           C  
ATOM    277  CG1 VAL A  17       2.160   8.129  17.734  1.00  0.57           C  
ATOM    278  CG2 VAL A  17       4.402   8.250  16.788  1.00  0.57           C  
ATOM    279  H   VAL A  17       4.456   5.462  15.800  1.00  0.57           H  
ATOM    280  HA  VAL A  17       4.103   6.298  18.551  1.00  0.57           H  
ATOM    281  HB  VAL A  17       2.753   7.133  15.961  1.00  0.57           H  
ATOM    282 1HG1 VAL A  17       1.914   9.044  17.207  1.00  0.57           H  
ATOM    283 2HG1 VAL A  17       1.274   7.516  17.838  1.00  0.57           H  
ATOM    284 3HG1 VAL A  17       2.555   8.375  18.718  1.00  0.57           H  
ATOM    285 1HG2 VAL A  17       4.117   9.154  16.280  1.00  0.57           H  
ATOM    286 2HG2 VAL A  17       4.796   8.494  17.773  1.00  0.57           H  
ATOM    287 3HG2 VAL A  17       5.162   7.738  16.214  1.00  0.57           H  
ATOM    288  N   LEU A  18       1.610   4.707  17.095  1.00  0.59           N  
ATOM    289  CA  LEU A  18       0.379   3.982  17.334  1.00  0.59           C  
ATOM    290  C   LEU A  18       0.633   2.673  18.073  1.00  0.59           C  
ATOM    291  O   LEU A  18      -0.238   2.211  18.817  1.00  0.59           O  
ATOM    292  CB  LEU A  18      -0.338   3.708  16.001  1.00  0.59           C  
ATOM    293  CG  LEU A  18      -0.902   4.974  15.257  1.00  0.59           C  
ATOM    294  CD1 LEU A  18      -1.416   4.586  13.870  1.00  0.59           C  
ATOM    295  CD2 LEU A  18      -2.041   5.567  16.085  1.00  0.59           C  
ATOM    296  H   LEU A  18       1.984   4.712  16.151  1.00  0.59           H  
ATOM    297  HA  LEU A  18      -0.265   4.602  17.948  1.00  0.59           H  
ATOM    298 1HB  LEU A  18       0.359   3.202  15.328  1.00  0.59           H  
ATOM    299 2HB  LEU A  18      -1.171   3.038  16.190  1.00  0.59           H  
ATOM    300  HG  LEU A  18      -0.105   5.712  15.132  1.00  0.59           H  
ATOM    301 1HD1 LEU A  18      -1.807   5.468  13.363  1.00  0.59           H  
ATOM    302 2HD1 LEU A  18      -0.600   4.162  13.289  1.00  0.59           H  
ATOM    303 3HD1 LEU A  18      -2.203   3.851  13.983  1.00  0.59           H  
ATOM    304 1HD2 LEU A  18      -2.447   6.440  15.584  1.00  0.59           H  
ATOM    305 2HD2 LEU A  18      -2.833   4.822  16.199  1.00  0.59           H  
ATOM    306 3HD2 LEU A  18      -1.666   5.851  17.059  1.00  0.59           H  
ATOM    307  N   LYS A  19       1.822   2.073  17.863  1.00  0.60           N  
ATOM    308  CA  LYS A  19       2.190   0.771  18.425  1.00  0.60           C  
ATOM    309  C   LYS A  19       1.160  -0.239  17.963  1.00  0.60           C  
ATOM    310  O   LYS A  19       0.634  -1.036  18.742  1.00  0.60           O  
ATOM    311  CB  LYS A  19       2.284   0.830  19.953  1.00  0.60           C  
ATOM    312  CG  LYS A  19       3.332   1.814  20.450  1.00  0.60           C  
ATOM    313  CD  LYS A  19       3.451   1.802  21.959  1.00  0.60           C  
ATOM    314  CE  LYS A  19       4.473   2.822  22.430  1.00  0.60           C  
ATOM    315  NZ  LYS A  19       4.583   2.850  23.918  1.00  0.60           N  
ATOM    316  H   LYS A  19       2.501   2.501  17.239  1.00  0.60           H  
ATOM    317  HA  LYS A  19       3.163   0.479  18.025  1.00  0.60           H  
ATOM    318 1HB  LYS A  19       1.325   1.104  20.384  1.00  0.60           H  
ATOM    319 2HB  LYS A  19       2.543  -0.155  20.336  1.00  0.60           H  
ATOM    320 1HG  LYS A  19       4.299   1.571  20.008  1.00  0.60           H  
ATOM    321 2HG  LYS A  19       3.060   2.823  20.127  1.00  0.60           H  
ATOM    322 1HD  LYS A  19       2.482   2.039  22.398  1.00  0.60           H  
ATOM    323 2HD  LYS A  19       3.754   0.811  22.294  1.00  0.60           H  
ATOM    324 1HE  LYS A  19       5.445   2.574  22.006  1.00  0.60           H  
ATOM    325 2HE  LYS A  19       4.177   3.811  22.076  1.00  0.60           H  
ATOM    326 1HZ  LYS A  19       5.270   3.538  24.194  1.00  0.60           H  
ATOM    327 2HZ  LYS A  19       3.687   3.091  24.318  1.00  0.60           H  
ATOM    328 3HZ  LYS A  19       4.867   1.940  24.252  1.00  0.60           H  
ATOM    329  N   SER A  20       0.868  -0.166  16.665  1.00  0.62           N  
ATOM    330  CA  SER A  20      -0.178  -0.992  16.060  1.00  0.62           C  
ATOM    331  C   SER A  20       0.272  -2.030  15.058  1.00  0.62           C  
ATOM    332  O   SER A  20      -0.551  -2.787  14.540  1.00  0.62           O  
ATOM    333  CB  SER A  20      -1.136  -0.114  15.308  1.00  0.62           C  
ATOM    334  OG  SER A  20      -0.487   0.508  14.209  1.00  0.62           O  
ATOM    335  H   SER A  20       1.412   0.504  16.114  1.00  0.62           H  
ATOM    336  HA  SER A  20      -0.708  -1.505  16.863  1.00  0.62           H  
ATOM    337 1HB  SER A  20      -1.967  -0.718  14.947  1.00  0.62           H  
ATOM    338 2HB  SER A  20      -1.546   0.642  15.975  1.00  0.62           H  
ATOM    339  HG  SER A  20       0.134  -0.172  13.783  1.00  0.62           H  
ATOM    340  N   GLY A  21       1.541  -2.042  14.729  1.00  0.63           N  
ATOM    341  CA  GLY A  21       1.958  -2.890  13.640  1.00  0.63           C  
ATOM    342  C   GLY A  21       1.682  -2.058  12.395  1.00  0.63           C  
ATOM    343  O   GLY A  21       1.220  -0.919  12.542  1.00  0.63           O  
ATOM    344  H   GLY A  21       2.201  -1.448  15.209  1.00  0.63           H  
ATOM    345 1HA  GLY A  21       3.019  -3.123  13.729  1.00  0.63           H  
ATOM    346 2HA  GLY A  21       1.384  -3.815  13.641  1.00  0.63           H  
ATOM    347  N   PRO A  22       1.805  -2.643  11.193  1.00  0.63           N  
ATOM    348  CA  PRO A  22       1.789  -1.990   9.890  1.00  0.63           C  
ATOM    349  C   PRO A  22       0.615  -1.056   9.643  1.00  0.63           C  
ATOM    350  O   PRO A  22      -0.539  -1.405   9.918  1.00  0.63           O  
ATOM    351  CB  PRO A  22       1.708  -3.189   8.938  1.00  0.63           C  
ATOM    352  CG  PRO A  22       2.399  -4.305   9.685  1.00  0.63           C  
ATOM    353  CD  PRO A  22       1.977  -4.109  11.125  1.00  0.63           C  
ATOM    354  HA  PRO A  22       2.736  -1.472   9.748  1.00  0.63           H  
ATOM    355 1HB  PRO A  22       0.657  -3.412   8.706  1.00  0.63           H  
ATOM    356 2HB  PRO A  22       2.200  -2.938   7.986  1.00  0.63           H  
ATOM    357 1HG  PRO A  22       2.095  -5.282   9.278  1.00  0.63           H  
ATOM    358 2HG  PRO A  22       3.489  -4.228   9.549  1.00  0.63           H  
ATOM    359 1HD  PRO A  22       1.021  -4.620  11.326  1.00  0.63           H  
ATOM    360 2HD  PRO A  22       2.783  -4.456  11.785  1.00  0.63           H  
ATOM    361  N   VAL A  23       0.938   0.106   9.055  1.00  0.62           N  
ATOM    362  CA  VAL A  23      -0.020   1.182   8.730  1.00  0.62           C  
ATOM    363  C   VAL A  23      -0.144   1.451   7.228  1.00  0.62           C  
ATOM    364  O   VAL A  23       0.865   1.573   6.530  1.00  0.62           O  
ATOM    365  CB  VAL A  23       0.426   2.495   9.415  1.00  0.62           C  
ATOM    366  CG1 VAL A  23      -0.476   3.646   9.040  1.00  0.62           C  
ATOM    367  CG2 VAL A  23       0.414   2.343  10.925  1.00  0.62           C  
ATOM    368  H   VAL A  23       1.941   0.272   8.879  1.00  0.62           H  
ATOM    369  HA  VAL A  23      -0.996   0.897   9.104  1.00  0.62           H  
ATOM    370  HB  VAL A  23       1.441   2.728   9.080  1.00  0.62           H  
ATOM    371 1HG1 VAL A  23      -0.115   4.539   9.518  1.00  0.62           H  
ATOM    372 2HG1 VAL A  23      -0.455   3.789   7.970  1.00  0.62           H  
ATOM    373 3HG1 VAL A  23      -1.495   3.440   9.361  1.00  0.62           H  
ATOM    374 1HG2 VAL A  23       0.758   3.259  11.386  1.00  0.62           H  
ATOM    375 2HG2 VAL A  23      -0.557   2.143  11.250  1.00  0.62           H  
ATOM    376 3HG2 VAL A  23       1.044   1.540  11.227  1.00  0.62           H  
ATOM    377  N   GLY A  24      -1.381   1.530   6.720  1.00  0.60           N  
ATOM    378  CA  GLY A  24      -1.592   1.816   5.306  1.00  0.60           C  
ATOM    379  C   GLY A  24      -1.484   3.313   5.021  1.00  0.60           C  
ATOM    380  O   GLY A  24      -1.742   4.148   5.886  1.00  0.60           O  
ATOM    381  H   GLY A  24      -2.213   1.412   7.309  1.00  0.60           H  
ATOM    382 1HA  GLY A  24      -0.861   1.270   4.710  1.00  0.60           H  
ATOM    383 2HA  GLY A  24      -2.580   1.458   5.015  1.00  0.60           H  
ATOM    384  N   ILE A  25      -1.257   3.665   3.766  1.00  0.58           N  
ATOM    385  CA  ILE A  25      -1.126   5.067   3.379  1.00  0.58           C  
ATOM    386  C   ILE A  25      -2.349   5.932   3.622  1.00  0.58           C  
ATOM    387  O   ILE A  25      -2.238   7.127   3.926  1.00  0.58           O  
ATOM    388  CB  ILE A  25      -0.668   5.200   1.938  1.00  0.58           C  
ATOM    389  CG1 ILE A  25       0.679   4.670   1.854  1.00  0.58           C  
ATOM    390  CG2 ILE A  25      -0.704   6.628   1.511  1.00  0.58           C  
ATOM    391  CD1 ILE A  25       1.611   5.425   2.781  1.00  0.58           C  
ATOM    392  H   ILE A  25      -1.108   2.948   3.073  1.00  0.58           H  
ATOM    393  HA  ILE A  25      -0.323   5.463   3.980  1.00  0.58           H  
ATOM    394  HB  ILE A  25      -1.311   4.609   1.285  1.00  0.58           H  
ATOM    395 1HG1 ILE A  25       0.686   3.618   2.126  1.00  0.58           H  
ATOM    396 2HG1 ILE A  25       1.017   4.771   0.829  1.00  0.58           H  
ATOM    397 1HG2 ILE A  25      -0.364   6.717   0.478  1.00  0.58           H  
ATOM    398 2HG2 ILE A  25      -1.730   6.972   1.589  1.00  0.58           H  
ATOM    399 3HG2 ILE A  25      -0.060   7.228   2.154  1.00  0.58           H  
ATOM    400 1HD1 ILE A  25       2.608   5.050   2.720  1.00  0.58           H  
ATOM    401 2HD1 ILE A  25       1.608   6.479   2.504  1.00  0.58           H  
ATOM    402 3HD1 ILE A  25       1.267   5.317   3.805  1.00  0.58           H  
ATOM    403  N   HIS A  26      -3.520   5.367   3.405  1.00  0.56           N  
ATOM    404  CA  HIS A  26      -4.724   6.143   3.592  1.00  0.56           C  
ATOM    405  C   HIS A  26      -5.408   5.831   4.917  1.00  0.56           C  
ATOM    406  O   HIS A  26      -6.546   6.244   5.142  1.00  0.56           O  
ATOM    407  CB  HIS A  26      -5.666   5.897   2.424  1.00  0.56           C  
ATOM    408  CG  HIS A  26      -5.058   6.365   1.145  1.00  0.56           C  
ATOM    409  ND1 HIS A  26      -4.213   5.575   0.386  1.00  0.56           N  
ATOM    410  CD2 HIS A  26      -5.125   7.555   0.516  1.00  0.56           C  
ATOM    411  CE1 HIS A  26      -3.802   6.270  -0.666  1.00  0.56           C  
ATOM    412  NE2 HIS A  26      -4.342   7.468  -0.604  1.00  0.56           N  
ATOM    413  H   HIS A  26      -3.576   4.394   3.141  1.00  0.56           H  
ATOM    414  HA  HIS A  26      -4.478   7.200   3.587  1.00  0.56           H  
ATOM    415 1HB  HIS A  26      -5.888   4.832   2.345  1.00  0.56           H  
ATOM    416 2HB  HIS A  26      -6.604   6.427   2.585  1.00  0.56           H  
ATOM    417  HD2 HIS A  26      -5.686   8.433   0.838  1.00  0.56           H  
ATOM    418  HE1 HIS A  26      -3.125   5.917  -1.443  1.00  0.56           H  
ATOM    419  HE2 HIS A  26      -4.201   8.237  -1.267  1.00  0.56           H  
ATOM    420  N   ASP A  27      -4.741   5.074   5.790  1.00  0.55           N  
ATOM    421  CA  ASP A  27      -5.357   4.749   7.062  1.00  0.55           C  
ATOM    422  C   ASP A  27      -5.556   5.970   7.941  1.00  0.55           C  
ATOM    423  O   ASP A  27      -4.681   6.826   8.047  1.00  0.55           O  
ATOM    424  CB  ASP A  27      -4.561   3.709   7.825  1.00  0.55           C  
ATOM    425  CG  ASP A  27      -4.686   2.309   7.249  1.00  0.55           C  
ATOM    426  OD1 ASP A  27      -5.484   2.097   6.370  1.00  0.55           O  
ATOM    427  OD2 ASP A  27      -3.992   1.432   7.739  1.00  0.55           O  
ATOM    428  H   ASP A  27      -3.787   4.763   5.609  1.00  0.55           H  
ATOM    429  HA  ASP A  27      -6.341   4.328   6.859  1.00  0.55           H  
ATOM    430 1HB  ASP A  27      -3.508   3.997   7.850  1.00  0.55           H  
ATOM    431 2HB  ASP A  27      -4.935   3.713   8.829  1.00  0.55           H  
ATOM    432  N   ASN A  28      -6.680   6.014   8.640  1.00  0.54           N  
ATOM    433  CA  ASN A  28      -6.951   7.104   9.569  1.00  0.54           C  
ATOM    434  C   ASN A  28      -6.311   6.835  10.933  1.00  0.54           C  
ATOM    435  O   ASN A  28      -6.624   5.841  11.605  1.00  0.54           O  
ATOM    436  CB  ASN A  28      -8.427   7.411   9.673  1.00  0.54           C  
ATOM    437  CG  ASN A  28      -8.743   8.690  10.491  1.00  0.54           C  
ATOM    438  OD1 ASN A  28      -8.129   9.075  11.515  1.00  0.54           O  
ATOM    439  ND2 ASN A  28      -9.754   9.382  10.012  1.00  0.54           N  
ATOM    440  H   ASN A  28      -7.370   5.289   8.504  1.00  0.54           H  
ATOM    441  HA  ASN A  28      -6.483   7.996   9.171  1.00  0.54           H  
ATOM    442 1HB  ASN A  28      -8.836   7.535   8.670  1.00  0.54           H  
ATOM    443 2HB  ASN A  28      -8.942   6.575  10.123  1.00  0.54           H  
ATOM    444 1HD2 ASN A  28     -10.046  10.222  10.467  1.00  0.54           H  
ATOM    445 2HD2 ASN A  28     -10.239   9.060   9.198  1.00  0.54           H  
ATOM    446  N   PHE A  29      -5.400   7.716  11.314  1.00  0.54           N  
ATOM    447  CA  PHE A  29      -4.616   7.622  12.546  1.00  0.54           C  
ATOM    448  C   PHE A  29      -5.507   7.319  13.749  1.00  0.54           C  
ATOM    449  O   PHE A  29      -5.150   6.521  14.621  1.00  0.54           O  
ATOM    450  CB  PHE A  29      -3.917   8.967  12.790  1.00  0.54           C  
ATOM    451  CG  PHE A  29      -2.923   9.076  13.949  1.00  0.54           C  
ATOM    452  CD1 PHE A  29      -1.604   8.647  13.806  1.00  0.54           C  
ATOM    453  CD2 PHE A  29      -3.286   9.640  15.143  1.00  0.54           C  
ATOM    454  CE1 PHE A  29      -0.692   8.779  14.825  1.00  0.54           C  
ATOM    455  CE2 PHE A  29      -2.379   9.780  16.175  1.00  0.54           C  
ATOM    456  CZ  PHE A  29      -1.078   9.349  16.007  1.00  0.54           C  
ATOM    457  H   PHE A  29      -5.236   8.506  10.683  1.00  0.54           H  
ATOM    458  HA  PHE A  29      -3.878   6.827  12.435  1.00  0.54           H  
ATOM    459 1HB  PHE A  29      -3.424   9.279  11.899  1.00  0.54           H  
ATOM    460 2HB  PHE A  29      -4.688   9.712  12.968  1.00  0.54           H  
ATOM    461  HD1 PHE A  29      -1.297   8.211  12.882  1.00  0.54           H  
ATOM    462  HD2 PHE A  29      -4.301   9.975  15.262  1.00  0.54           H  
ATOM    463  HE1 PHE A  29       0.336   8.438  14.686  1.00  0.54           H  
ATOM    464  HE2 PHE A  29      -2.694  10.236  17.118  1.00  0.54           H  
ATOM    465  HZ  PHE A  29      -0.362   9.462  16.802  1.00  0.54           H  
ATOM    466  N   PHE A  30      -6.656   7.989  13.809  1.00  0.55           N  
ATOM    467  CA  PHE A  30      -7.530   7.888  14.963  1.00  0.55           C  
ATOM    468  C   PHE A  30      -8.338   6.588  14.938  1.00  0.55           C  
ATOM    469  O   PHE A  30      -8.535   5.957  15.977  1.00  0.55           O  
ATOM    470  CB  PHE A  30      -8.381   9.150  15.019  1.00  0.55           C  
ATOM    471  CG  PHE A  30      -7.425  10.347  15.260  1.00  0.55           C  
ATOM    472  CD1 PHE A  30      -7.028  11.165  14.195  1.00  0.55           C  
ATOM    473  CD2 PHE A  30      -6.886  10.614  16.515  1.00  0.55           C  
ATOM    474  CE1 PHE A  30      -6.122  12.205  14.384  1.00  0.55           C  
ATOM    475  CE2 PHE A  30      -5.980  11.657  16.698  1.00  0.55           C  
ATOM    476  CZ  PHE A  30      -5.600  12.443  15.626  1.00  0.55           C  
ATOM    477  H   PHE A  30      -6.943   8.561  13.016  1.00  0.55           H  
ATOM    478  HA  PHE A  30      -6.913   7.881  15.860  1.00  0.55           H  
ATOM    479 1HB  PHE A  30      -8.917   9.296  14.082  1.00  0.55           H  
ATOM    480 2HB  PHE A  30      -9.102   9.093  15.833  1.00  0.55           H  
ATOM    481  HD1 PHE A  30      -7.430  10.969  13.200  1.00  0.55           H  
ATOM    482  HD2 PHE A  30      -7.175   9.987  17.358  1.00  0.55           H  
ATOM    483  HE1 PHE A  30      -5.818  12.829  13.547  1.00  0.55           H  
ATOM    484  HE2 PHE A  30      -5.562  11.855  17.679  1.00  0.55           H  
ATOM    485  HZ  PHE A  30      -4.889  13.256  15.767  1.00  0.55           H  
ATOM    486  N   ASP A  31      -8.748   6.130  13.750  1.00  0.56           N  
ATOM    487  CA  ASP A  31      -9.503   4.875  13.655  1.00  0.56           C  
ATOM    488  C   ASP A  31      -8.631   3.704  14.106  1.00  0.56           C  
ATOM    489  O   ASP A  31      -9.125   2.707  14.630  1.00  0.56           O  
ATOM    490  CB  ASP A  31     -10.021   4.608  12.240  1.00  0.56           C  
ATOM    491  CG  ASP A  31     -11.191   5.528  11.821  1.00  0.56           C  
ATOM    492  OD1 ASP A  31     -11.741   6.201  12.664  1.00  0.56           O  
ATOM    493  OD2 ASP A  31     -11.515   5.540  10.653  1.00  0.56           O  
ATOM    494  H   ASP A  31      -8.534   6.652  12.911  1.00  0.56           H  
ATOM    495  HA  ASP A  31     -10.362   4.936  14.324  1.00  0.56           H  
ATOM    496 1HB  ASP A  31      -9.199   4.728  11.536  1.00  0.56           H  
ATOM    497 2HB  ASP A  31     -10.353   3.573  12.171  1.00  0.56           H  
ATOM    498  N   ARG A  32      -7.316   3.860  13.947  1.00  0.57           N  
ATOM    499  CA  ARG A  32      -6.359   2.830  14.330  1.00  0.57           C  
ATOM    500  C   ARG A  32      -5.981   2.862  15.816  1.00  0.57           C  
ATOM    501  O   ARG A  32      -5.138   2.075  16.255  1.00  0.57           O  
ATOM    502  CB  ARG A  32      -5.079   2.943  13.526  1.00  0.57           C  
ATOM    503  CG  ARG A  32      -5.190   2.664  12.048  1.00  0.57           C  
ATOM    504  CD  ARG A  32      -3.867   2.766  11.442  1.00  0.57           C  
ATOM    505  NE  ARG A  32      -3.003   1.738  11.914  1.00  0.57           N  
ATOM    506  CZ  ARG A  32      -2.809   0.550  11.308  1.00  0.57           C  
ATOM    507  NH1 ARG A  32      -3.395   0.246  10.167  1.00  0.57           N  
ATOM    508  NH2 ARG A  32      -1.986  -0.298  11.848  1.00  0.57           N  
ATOM    509  H   ARG A  32      -6.979   4.703  13.476  1.00  0.57           H  
ATOM    510  HA  ARG A  32      -6.809   1.861  14.116  1.00  0.57           H  
ATOM    511 1HB  ARG A  32      -4.698   3.963  13.628  1.00  0.57           H  
ATOM    512 2HB  ARG A  32      -4.328   2.272  13.941  1.00  0.57           H  
ATOM    513 1HG  ARG A  32      -5.580   1.660  11.884  1.00  0.57           H  
ATOM    514 2HG  ARG A  32      -5.848   3.397  11.580  1.00  0.57           H  
ATOM    515 1HD  ARG A  32      -3.940   2.635  10.387  1.00  0.57           H  
ATOM    516 2HD  ARG A  32      -3.419   3.734  11.665  1.00  0.57           H  
ATOM    517  HE  ARG A  32      -2.500   1.901  12.778  1.00  0.57           H  
ATOM    518 1HH1 ARG A  32      -3.988   0.912   9.673  1.00  0.57           H  
ATOM    519 2HH1 ARG A  32      -3.224  -0.648   9.728  1.00  0.57           H  
ATOM    520 1HH2 ARG A  32      -1.512  -0.047  12.702  1.00  0.57           H  
ATOM    521 2HH2 ARG A  32      -1.764  -1.167  11.363  1.00  0.57           H  
ATOM    522  N   GLY A  33      -6.593   3.754  16.600  1.00  0.58           N  
ATOM    523  CA  GLY A  33      -6.284   3.832  18.023  1.00  0.58           C  
ATOM    524  C   GLY A  33      -5.463   5.057  18.422  1.00  0.58           C  
ATOM    525  O   GLY A  33      -4.946   5.120  19.551  1.00  0.58           O  
ATOM    526  H   GLY A  33      -7.295   4.390  16.220  1.00  0.58           H  
ATOM    527 1HA  GLY A  33      -7.222   3.842  18.578  1.00  0.58           H  
ATOM    528 2HA  GLY A  33      -5.757   2.931  18.325  1.00  0.58           H  
ATOM    529  N   GLY A  34      -5.325   6.020  17.509  1.00  0.59           N  
ATOM    530  CA  GLY A  34      -4.607   7.246  17.803  1.00  0.59           C  
ATOM    531  C   GLY A  34      -5.419   8.142  18.735  1.00  0.59           C  
ATOM    532  O   GLY A  34      -6.635   7.996  18.861  1.00  0.59           O  
ATOM    533  H   GLY A  34      -5.709   5.920  16.571  1.00  0.59           H  
ATOM    534 1HA  GLY A  34      -3.639   7.022  18.227  1.00  0.59           H  
ATOM    535 2HA  GLY A  34      -4.426   7.771  16.871  1.00  0.59           H  
ATOM    536  N   ASN A  35      -4.740   9.077  19.380  1.00  0.60           N  
ATOM    537  CA  ASN A  35      -5.369  10.063  20.257  1.00  0.60           C  
ATOM    538  C   ASN A  35      -4.495  11.320  20.272  1.00  0.60           C  
ATOM    539  O   ASN A  35      -3.543  11.401  19.496  1.00  0.60           O  
ATOM    540  CB  ASN A  35      -5.633   9.484  21.652  1.00  0.60           C  
ATOM    541  CG  ASN A  35      -4.386   9.035  22.362  1.00  0.60           C  
ATOM    542  OD1 ASN A  35      -3.288   9.519  22.077  1.00  0.60           O  
ATOM    543  ND2 ASN A  35      -4.535   8.115  23.288  1.00  0.60           N  
ATOM    544  H   ASN A  35      -3.748   9.118  19.238  1.00  0.60           H  
ATOM    545  HA  ASN A  35      -6.333  10.349  19.832  1.00  0.60           H  
ATOM    546 1HB  ASN A  35      -6.140  10.224  22.268  1.00  0.60           H  
ATOM    547 2HB  ASN A  35      -6.305   8.628  21.561  1.00  0.60           H  
ATOM    548 1HD2 ASN A  35      -3.740   7.782  23.796  1.00  0.60           H  
ATOM    549 2HD2 ASN A  35      -5.446   7.748  23.487  1.00  0.60           H  
ATOM    550  N   SER A  36      -4.821  12.291  21.119  1.00  0.60           N  
ATOM    551  CA  SER A  36      -4.116  13.578  21.159  1.00  0.60           C  
ATOM    552  C   SER A  36      -2.653  13.608  21.650  1.00  0.60           C  
ATOM    553  O   SER A  36      -2.156  14.734  21.608  1.00  0.60           O  
ATOM    554  CB  SER A  36      -4.914  14.541  22.015  1.00  0.60           C  
ATOM    555  OG  SER A  36      -6.151  14.830  21.421  1.00  0.60           O  
ATOM    556  H   SER A  36      -5.599  12.152  21.747  1.00  0.60           H  
ATOM    557  HA  SER A  36      -4.116  13.965  20.141  1.00  0.60           H  
ATOM    558 1HB  SER A  36      -5.074  14.106  23.001  1.00  0.60           H  
ATOM    559 2HB  SER A  36      -4.348  15.461  22.150  1.00  0.60           H  
ATOM    560  HG  SER A  36      -6.580  15.468  22.000  1.00  0.60           H  
ATOM    561  N   LEU A  37      -2.455  12.860  22.743  1.00  0.60           N  
ATOM    562  CA  LEU A  37      -1.071  12.461  23.025  1.00  0.60           C  
ATOM    563  C   LEU A  37      -0.309  11.792  21.896  1.00  0.60           C  
ATOM    564  O   LEU A  37       0.802  12.220  21.575  1.00  0.60           O  
ATOM    565  CB  LEU A  37      -1.027  11.527  24.234  1.00  0.60           C  
ATOM    566  CG  LEU A  37       0.367  10.996  24.570  1.00  0.60           C  
ATOM    567  CD1 LEU A  37       1.276  12.168  24.917  1.00  0.60           C  
ATOM    568  CD2 LEU A  37       0.263  10.015  25.727  1.00  0.60           C  
ATOM    569  H   LEU A  37      -2.855  13.271  23.573  1.00  0.60           H  
ATOM    570  HA  LEU A  37      -0.527  13.366  23.291  1.00  0.60           H  
ATOM    571 1HB  LEU A  37      -1.405  12.059  25.104  1.00  0.60           H  
ATOM    572 2HB  LEU A  37      -1.674  10.671  24.041  1.00  0.60           H  
ATOM    573  HG  LEU A  37       0.787  10.485  23.701  1.00  0.60           H  
ATOM    574 1HD1 LEU A  37       2.274  11.797  25.150  1.00  0.60           H  
ATOM    575 2HD1 LEU A  37       1.332  12.849  24.067  1.00  0.60           H  
ATOM    576 3HD1 LEU A  37       0.874  12.696  25.780  1.00  0.60           H  
ATOM    577 1HD2 LEU A  37       1.254   9.631  25.969  1.00  0.60           H  
ATOM    578 2HD2 LEU A  37      -0.152  10.522  26.598  1.00  0.60           H  
ATOM    579 3HD2 LEU A  37      -0.389   9.188  25.442  1.00  0.60           H  
ATOM    580  N   LYS A  38      -0.875  10.772  21.274  1.00  0.59           N  
ATOM    581  CA  LYS A  38      -0.143  10.115  20.204  1.00  0.59           C  
ATOM    582  C   LYS A  38       0.082  11.091  19.050  1.00  0.59           C  
ATOM    583  O   LYS A  38       1.169  11.130  18.478  1.00  0.59           O  
ATOM    584  CB  LYS A  38      -0.876   8.851  19.768  1.00  0.59           C  
ATOM    585  CG  LYS A  38      -0.831   7.707  20.794  1.00  0.59           C  
ATOM    586  CD  LYS A  38      -1.640   6.521  20.309  1.00  0.59           C  
ATOM    587  CE  LYS A  38      -1.707   5.386  21.311  1.00  0.59           C  
ATOM    588  NZ  LYS A  38      -2.516   4.226  20.776  1.00  0.59           N  
ATOM    589  H   LYS A  38      -1.794  10.438  21.549  1.00  0.59           H  
ATOM    590  HA  LYS A  38       0.834   9.818  20.585  1.00  0.59           H  
ATOM    591 1HB  LYS A  38      -1.910   9.092  19.594  1.00  0.59           H  
ATOM    592 2HB  LYS A  38      -0.478   8.487  18.849  1.00  0.59           H  
ATOM    593 1HG  LYS A  38       0.208   7.386  20.922  1.00  0.59           H  
ATOM    594 2HG  LYS A  38      -1.210   8.045  21.754  1.00  0.59           H  
ATOM    595 1HD  LYS A  38      -2.654   6.850  20.158  1.00  0.59           H  
ATOM    596 2HD  LYS A  38      -1.237   6.157  19.376  1.00  0.59           H  
ATOM    597 1HE  LYS A  38      -0.702   5.040  21.552  1.00  0.59           H  
ATOM    598 2HE  LYS A  38      -2.185   5.757  22.218  1.00  0.59           H  
ATOM    599 1HZ  LYS A  38      -2.562   3.495  21.466  1.00  0.59           H  
ATOM    600 2HZ  LYS A  38      -3.487   4.535  20.528  1.00  0.59           H  
ATOM    601 3HZ  LYS A  38      -2.068   3.865  19.937  1.00  0.59           H  
ATOM    602  N   ALA A  39      -0.917  11.930  18.748  1.00  0.58           N  
ATOM    603  CA  ALA A  39      -0.794  12.933  17.698  1.00  0.58           C  
ATOM    604  C   ALA A  39       0.331  13.909  18.028  1.00  0.58           C  
ATOM    605  O   ALA A  39       1.081  14.331  17.147  1.00  0.58           O  
ATOM    606  CB  ALA A  39      -2.106  13.680  17.538  1.00  0.58           C  
ATOM    607  H   ALA A  39      -1.803  11.844  19.233  1.00  0.58           H  
ATOM    608  HA  ALA A  39      -0.551  12.426  16.765  1.00  0.58           H  
ATOM    609 1HB  ALA A  39      -2.017  14.409  16.742  1.00  0.58           H  
ATOM    610 2HB  ALA A  39      -2.897  12.971  17.295  1.00  0.58           H  
ATOM    611 3HB  ALA A  39      -2.349  14.188  18.467  1.00  0.58           H  
ATOM    612  N   THR A  40       0.474  14.248  19.311  1.00  0.57           N  
ATOM    613  CA  THR A  40       1.518  15.163  19.742  1.00  0.57           C  
ATOM    614  C   THR A  40       2.877  14.522  19.503  1.00  0.57           C  
ATOM    615  O   THR A  40       3.800  15.163  18.977  1.00  0.57           O  
ATOM    616  CB  THR A  40       1.369  15.535  21.233  1.00  0.57           C  
ATOM    617  OG1 THR A  40       0.111  16.203  21.461  1.00  0.57           O  
ATOM    618  CG2 THR A  40       2.494  16.447  21.644  1.00  0.57           C  
ATOM    619  H   THR A  40      -0.155  13.862  20.003  1.00  0.57           H  
ATOM    620  HA  THR A  40       1.466  16.074  19.152  1.00  0.57           H  
ATOM    621  HB  THR A  40       1.406  14.637  21.840  1.00  0.57           H  
ATOM    622  HG1 THR A  40      -0.632  15.556  21.468  1.00  0.57           H  
ATOM    623 1HG2 THR A  40       2.387  16.700  22.697  1.00  0.57           H  
ATOM    624 2HG2 THR A  40       3.447  15.940  21.486  1.00  0.57           H  
ATOM    625 3HG2 THR A  40       2.461  17.356  21.045  1.00  0.57           H  
ATOM    626  N   ALA A  41       2.999  13.246  19.895  1.00  0.57           N  
ATOM    627  CA  ALA A  41       4.240  12.508  19.707  1.00  0.57           C  
ATOM    628  C   ALA A  41       4.581  12.414  18.228  1.00  0.57           C  
ATOM    629  O   ALA A  41       5.734  12.604  17.833  1.00  0.57           O  
ATOM    630  CB  ALA A  41       4.128  11.119  20.305  1.00  0.57           C  
ATOM    631  H   ALA A  41       2.201  12.786  20.339  1.00  0.57           H  
ATOM    632  HA  ALA A  41       5.040  13.054  20.208  1.00  0.57           H  
ATOM    633 1HB  ALA A  41       5.067  10.586  20.171  1.00  0.57           H  
ATOM    634 2HB  ALA A  41       3.896  11.198  21.367  1.00  0.57           H  
ATOM    635 3HB  ALA A  41       3.330  10.578  19.802  1.00  0.57           H  
ATOM    636  N   LEU A  42       3.560  12.195  17.397  1.00  0.56           N  
ATOM    637  CA  LEU A  42       3.766  12.116  15.966  1.00  0.56           C  
ATOM    638  C   LEU A  42       4.340  13.411  15.445  1.00  0.56           C  
ATOM    639  O   LEU A  42       5.375  13.403  14.778  1.00  0.56           O  
ATOM    640  CB  LEU A  42       2.460  11.817  15.235  1.00  0.56           C  
ATOM    641  CG  LEU A  42       2.575  11.826  13.755  1.00  0.56           C  
ATOM    642  CD1 LEU A  42       3.540  10.707  13.337  1.00  0.56           C  
ATOM    643  CD2 LEU A  42       1.173  11.705  13.122  1.00  0.56           C  
ATOM    644  H   LEU A  42       2.627  12.039  17.775  1.00  0.56           H  
ATOM    645  HA  LEU A  42       4.481  11.325  15.759  1.00  0.56           H  
ATOM    646 1HB  LEU A  42       2.094  10.843  15.548  1.00  0.56           H  
ATOM    647 2HB  LEU A  42       1.725  12.560  15.511  1.00  0.56           H  
ATOM    648  HG  LEU A  42       3.008  12.762  13.453  1.00  0.56           H  
ATOM    649 1HD1 LEU A  42       3.671  10.725  12.263  1.00  0.56           H  
ATOM    650 2HD1 LEU A  42       4.507  10.863  13.815  1.00  0.56           H  
ATOM    651 3HD1 LEU A  42       3.136   9.741  13.645  1.00  0.56           H  
ATOM    652 1HD2 LEU A  42       1.256  11.743  12.042  1.00  0.56           H  
ATOM    653 2HD2 LEU A  42       0.718  10.769  13.415  1.00  0.56           H  
ATOM    654 3HD2 LEU A  42       0.551  12.534  13.462  1.00  0.56           H  
ATOM    655  N   VAL A  43       3.716  14.535  15.791  1.00  0.57           N  
ATOM    656  CA  VAL A  43       4.207  15.814  15.311  1.00  0.57           C  
ATOM    657  C   VAL A  43       5.618  16.101  15.757  1.00  0.57           C  
ATOM    658  O   VAL A  43       6.435  16.578  14.967  1.00  0.57           O  
ATOM    659  CB  VAL A  43       3.332  16.978  15.767  1.00  0.57           C  
ATOM    660  CG1 VAL A  43       4.047  18.277  15.434  1.00  0.57           C  
ATOM    661  CG2 VAL A  43       2.055  16.925  15.066  1.00  0.57           C  
ATOM    662  H   VAL A  43       2.871  14.493  16.365  1.00  0.57           H  
ATOM    663  HA  VAL A  43       4.186  15.790  14.222  1.00  0.57           H  
ATOM    664  HB  VAL A  43       3.172  16.928  16.847  1.00  0.57           H  
ATOM    665 1HG1 VAL A  43       3.429  19.117  15.748  1.00  0.57           H  
ATOM    666 2HG1 VAL A  43       5.002  18.315  15.954  1.00  0.57           H  
ATOM    667 3HG1 VAL A  43       4.220  18.326  14.362  1.00  0.57           H  
ATOM    668 1HG2 VAL A  43       1.442  17.766  15.374  1.00  0.57           H  
ATOM    669 2HG2 VAL A  43       2.227  16.979  13.990  1.00  0.57           H  
ATOM    670 3HG2 VAL A  43       1.570  15.991  15.320  1.00  0.57           H  
ATOM    671  N   SER A  44       5.930  15.823  17.016  1.00  0.57           N  
ATOM    672  CA  SER A  44       7.271  16.094  17.489  1.00  0.57           C  
ATOM    673  C   SER A  44       8.298  15.288  16.690  1.00  0.57           C  
ATOM    674  O   SER A  44       9.357  15.806  16.313  1.00  0.57           O  
ATOM    675  CB  SER A  44       7.363  15.747  18.959  1.00  0.57           C  
ATOM    676  OG  SER A  44       6.533  16.581  19.721  1.00  0.57           O  
ATOM    677  H   SER A  44       5.226  15.437  17.650  1.00  0.57           H  
ATOM    678  HA  SER A  44       7.480  17.156  17.354  1.00  0.57           H  
ATOM    679 1HB  SER A  44       7.064  14.706  19.101  1.00  0.57           H  
ATOM    680 2HB  SER A  44       8.393  15.844  19.292  1.00  0.57           H  
ATOM    681  HG  SER A  44       5.627  16.374  19.429  1.00  0.57           H  
ATOM    682  N   ARG A  45       7.980  14.021  16.407  1.00  0.57           N  
ATOM    683  CA  ARG A  45       8.902  13.171  15.670  1.00  0.57           C  
ATOM    684  C   ARG A  45       9.002  13.605  14.209  1.00  0.57           C  
ATOM    685  O   ARG A  45      10.101  13.625  13.644  1.00  0.57           O  
ATOM    686  CB  ARG A  45       8.459  11.733  15.774  1.00  0.57           C  
ATOM    687  CG  ARG A  45       8.591  11.159  17.175  1.00  0.57           C  
ATOM    688  CD  ARG A  45       8.059   9.783  17.298  1.00  0.57           C  
ATOM    689  NE  ARG A  45       8.040   9.367  18.696  1.00  0.57           N  
ATOM    690  CZ  ARG A  45       7.695   8.149  19.149  1.00  0.57           C  
ATOM    691  NH1 ARG A  45       7.389   7.190  18.314  1.00  0.57           N  
ATOM    692  NH2 ARG A  45       7.672   7.919  20.449  1.00  0.57           N  
ATOM    693  H   ARG A  45       7.097  13.628  16.742  1.00  0.57           H  
ATOM    694  HA  ARG A  45       9.887  13.259  16.124  1.00  0.57           H  
ATOM    695 1HB  ARG A  45       7.414  11.645  15.465  1.00  0.57           H  
ATOM    696 2HB  ARG A  45       9.059  11.132  15.106  1.00  0.57           H  
ATOM    697 1HG  ARG A  45       9.646  11.132  17.443  1.00  0.57           H  
ATOM    698 2HG  ARG A  45       8.065  11.796  17.879  1.00  0.57           H  
ATOM    699 1HD  ARG A  45       7.038   9.758  16.917  1.00  0.57           H  
ATOM    700 2HD  ARG A  45       8.678   9.084  16.735  1.00  0.57           H  
ATOM    701  HE  ARG A  45       8.269  10.070  19.387  1.00  0.57           H  
ATOM    702 1HH1 ARG A  45       7.437   7.353  17.314  1.00  0.57           H  
ATOM    703 2HH1 ARG A  45       7.131   6.278  18.674  1.00  0.57           H  
ATOM    704 1HH2 ARG A  45       7.911   8.657  21.098  1.00  0.57           H  
ATOM    705 2HH2 ARG A  45       7.416   7.006  20.795  1.00  0.57           H  
ATOM    706  N   ILE A  46       7.874  14.011  13.611  1.00  0.58           N  
ATOM    707  CA  ILE A  46       7.886  14.496  12.239  1.00  0.58           C  
ATOM    708  C   ILE A  46       8.713  15.744  12.118  1.00  0.58           C  
ATOM    709  O   ILE A  46       9.535  15.864  11.212  1.00  0.58           O  
ATOM    710  CB  ILE A  46       6.479  14.852  11.707  1.00  0.58           C  
ATOM    711  CG1 ILE A  46       5.611  13.627  11.497  1.00  0.58           C  
ATOM    712  CG2 ILE A  46       6.552  15.715  10.455  1.00  0.58           C  
ATOM    713  CD1 ILE A  46       4.158  13.995  11.220  1.00  0.58           C  
ATOM    714  H   ILE A  46       6.991  13.967  14.117  1.00  0.58           H  
ATOM    715  HA  ILE A  46       8.319  13.724  11.606  1.00  0.58           H  
ATOM    716  HB  ILE A  46       5.983  15.440  12.480  1.00  0.58           H  
ATOM    717 1HG1 ILE A  46       6.001  13.062  10.661  1.00  0.58           H  
ATOM    718 2HG1 ILE A  46       5.654  12.999  12.380  1.00  0.58           H  
ATOM    719 1HG2 ILE A  46       5.547  15.987  10.165  1.00  0.58           H  
ATOM    720 2HG2 ILE A  46       7.124  16.622  10.651  1.00  0.58           H  
ATOM    721 3HG2 ILE A  46       7.010  15.175   9.663  1.00  0.58           H  
ATOM    722 1HD1 ILE A  46       3.574  13.090  11.069  1.00  0.58           H  
ATOM    723 2HD1 ILE A  46       3.757  14.554  12.066  1.00  0.58           H  
ATOM    724 3HD1 ILE A  46       4.104  14.610  10.324  1.00  0.58           H  
ATOM    725  N   ALA A  47       8.514  16.682  13.033  1.00  0.60           N  
ATOM    726  CA  ALA A  47       9.240  17.921  12.940  1.00  0.60           C  
ATOM    727  C   ALA A  47      10.734  17.694  12.996  1.00  0.60           C  
ATOM    728  O   ALA A  47      11.468  18.247  12.165  1.00  0.60           O  
ATOM    729  CB  ALA A  47       8.797  18.849  14.059  1.00  0.60           C  
ATOM    730  H   ALA A  47       7.834  16.545  13.777  1.00  0.60           H  
ATOM    731  HA  ALA A  47       9.019  18.359  11.982  1.00  0.60           H  
ATOM    732 1HB  ALA A  47       9.319  19.800  13.977  1.00  0.60           H  
ATOM    733 2HB  ALA A  47       7.722  19.015  13.982  1.00  0.60           H  
ATOM    734 3HB  ALA A  47       9.024  18.386  15.022  1.00  0.60           H  
ATOM    735  N   LYS A  48      11.184  16.809  13.894  1.00  0.62           N  
ATOM    736  CA  LYS A  48      12.607  16.529  14.024  1.00  0.62           C  
ATOM    737  C   LYS A  48      13.184  15.787  12.818  1.00  0.62           C  
ATOM    738  O   LYS A  48      14.292  16.092  12.372  1.00  0.62           O  
ATOM    739  CB  LYS A  48      12.857  15.731  15.303  1.00  0.62           C  
ATOM    740  CG  LYS A  48      12.655  16.535  16.586  1.00  0.62           C  
ATOM    741  CD  LYS A  48      12.879  15.678  17.822  1.00  0.62           C  
ATOM    742  CE  LYS A  48      12.666  16.481  19.098  1.00  0.62           C  
ATOM    743  NZ  LYS A  48      12.865  15.648  20.319  1.00  0.62           N  
ATOM    744  H   LYS A  48      10.531  16.362  14.544  1.00  0.62           H  
ATOM    745  HA  LYS A  48      13.130  17.480  14.106  1.00  0.62           H  
ATOM    746 1HB  LYS A  48      12.166  14.882  15.332  1.00  0.62           H  
ATOM    747 2HB  LYS A  48      13.869  15.334  15.296  1.00  0.62           H  
ATOM    748 1HG  LYS A  48      13.350  17.374  16.602  1.00  0.62           H  
ATOM    749 2HG  LYS A  48      11.640  16.928  16.605  1.00  0.62           H  
ATOM    750 1HD  LYS A  48      12.174  14.844  17.807  1.00  0.62           H  
ATOM    751 2HD  LYS A  48      13.892  15.279  17.814  1.00  0.62           H  
ATOM    752 1HE  LYS A  48      13.370  17.312  19.118  1.00  0.62           H  
ATOM    753 2HE  LYS A  48      11.650  16.878  19.102  1.00  0.62           H  
ATOM    754 1HZ  LYS A  48      12.714  16.214  21.142  1.00  0.62           H  
ATOM    755 2HZ  LYS A  48      12.207  14.882  20.311  1.00  0.62           H  
ATOM    756 3HZ  LYS A  48      13.806  15.284  20.329  1.00  0.62           H  
ATOM    757  N   GLU A  49      12.431  14.828  12.278  1.00  0.64           N  
ATOM    758  CA  GLU A  49      12.889  14.039  11.138  1.00  0.64           C  
ATOM    759  C   GLU A  49      12.885  14.803   9.817  1.00  0.64           C  
ATOM    760  O   GLU A  49      13.787  14.635   8.992  1.00  0.64           O  
ATOM    761  CB  GLU A  49      12.026  12.787  10.980  1.00  0.64           C  
ATOM    762  CG  GLU A  49      12.435  11.856   9.810  1.00  0.64           C  
ATOM    763  CD  GLU A  49      13.804  11.211   9.981  1.00  0.64           C  
ATOM    764  OE1 GLU A  49      14.230  11.062  11.104  1.00  0.64           O  
ATOM    765  OE2 GLU A  49      14.432  10.877   8.978  1.00  0.64           O  
ATOM    766  H   GLU A  49      11.522  14.609  12.687  1.00  0.64           H  
ATOM    767  HA  GLU A  49      13.912  13.727  11.339  1.00  0.64           H  
ATOM    768 1HB  GLU A  49      12.056  12.207  11.902  1.00  0.64           H  
ATOM    769 2HB  GLU A  49      10.987  13.087  10.824  1.00  0.64           H  
ATOM    770 1HG  GLU A  49      11.684  11.070   9.715  1.00  0.64           H  
ATOM    771 2HG  GLU A  49      12.422  12.437   8.886  1.00  0.64           H  
ATOM    772  N   PHE A  50      11.858  15.617   9.597  1.00  0.68           N  
ATOM    773  CA  PHE A  50      11.706  16.303   8.327  1.00  0.68           C  
ATOM    774  C   PHE A  50      12.087  17.788   8.319  1.00  0.68           C  
ATOM    775  O   PHE A  50      12.162  18.386   7.245  1.00  0.68           O  
ATOM    776  CB  PHE A  50      10.266  16.142   7.870  1.00  0.68           C  
ATOM    777  CG  PHE A  50       9.857  14.724   7.540  1.00  0.68           C  
ATOM    778  CD1 PHE A  50       9.181  13.962   8.462  1.00  0.68           C  
ATOM    779  CD2 PHE A  50      10.108  14.174   6.308  1.00  0.68           C  
ATOM    780  CE1 PHE A  50       8.753  12.694   8.183  1.00  0.68           C  
ATOM    781  CE2 PHE A  50       9.688  12.899   6.018  1.00  0.68           C  
ATOM    782  CZ  PHE A  50       8.999  12.159   6.960  1.00  0.68           C  
ATOM    783  H   PHE A  50      11.136  15.730  10.307  1.00  0.68           H  
ATOM    784  HA  PHE A  50      12.344  15.797   7.603  1.00  0.68           H  
ATOM    785 1HB  PHE A  50       9.612  16.480   8.666  1.00  0.68           H  
ATOM    786 2HB  PHE A  50      10.082  16.766   6.999  1.00  0.68           H  
ATOM    787  HD1 PHE A  50       8.992  14.383   9.423  1.00  0.68           H  
ATOM    788  HD2 PHE A  50      10.638  14.761   5.557  1.00  0.68           H  
ATOM    789  HE1 PHE A  50       8.217  12.121   8.934  1.00  0.68           H  
ATOM    790  HE2 PHE A  50       9.892  12.484   5.038  1.00  0.68           H  
ATOM    791  HZ  PHE A  50       8.651  11.161   6.727  1.00  0.68           H  
ATOM    792  N   GLY A  51      12.352  18.398   9.480  1.00  0.71           N  
ATOM    793  CA  GLY A  51      12.732  19.813   9.491  1.00  0.71           C  
ATOM    794  C   GLY A  51      11.553  20.752   9.244  1.00  0.71           C  
ATOM    795  O   GLY A  51      11.712  21.817   8.640  1.00  0.71           O  
ATOM    796  H   GLY A  51      12.264  17.915  10.372  1.00  0.71           H  
ATOM    797 1HA  GLY A  51      13.182  20.046  10.457  1.00  0.71           H  
ATOM    798 2HA  GLY A  51      13.498  19.984   8.738  1.00  0.71           H  
ATOM    799  N   VAL A  52      10.367  20.325   9.661  1.00  0.74           N  
ATOM    800  CA  VAL A  52       9.152  21.114   9.439  1.00  0.74           C  
ATOM    801  C   VAL A  52       8.150  20.993  10.566  1.00  0.74           C  
ATOM    802  O   VAL A  52       7.713  19.903  10.915  1.00  0.74           O  
ATOM    803  CB  VAL A  52       8.455  20.623   8.155  1.00  0.74           C  
ATOM    804  CG1 VAL A  52       8.145  19.154   8.311  1.00  0.74           C  
ATOM    805  CG2 VAL A  52       7.144  21.389   7.902  1.00  0.74           C  
ATOM    806  H   VAL A  52      10.358  19.459  10.196  1.00  0.74           H  
ATOM    807  HA  VAL A  52       9.433  22.161   9.328  1.00  0.74           H  
ATOM    808  HB  VAL A  52       9.133  20.747   7.306  1.00  0.74           H  
ATOM    809 1HG1 VAL A  52       7.673  18.796   7.415  1.00  0.74           H  
ATOM    810 2HG1 VAL A  52       9.066  18.633   8.480  1.00  0.74           H  
ATOM    811 3HG1 VAL A  52       7.480  19.005   9.155  1.00  0.74           H  
ATOM    812 1HG2 VAL A  52       6.674  21.010   6.995  1.00  0.74           H  
ATOM    813 2HG2 VAL A  52       6.463  21.247   8.738  1.00  0.74           H  
ATOM    814 3HG2 VAL A  52       7.352  22.453   7.785  1.00  0.74           H  
ATOM    815  N   GLN A  53       7.676  22.119  11.054  1.00  0.76           N  
ATOM    816  CA  GLN A  53       6.680  22.051  12.099  1.00  0.76           C  
ATOM    817  C   GLN A  53       5.331  21.746  11.489  1.00  0.76           C  
ATOM    818  O   GLN A  53       4.888  22.451  10.583  1.00  0.76           O  
ATOM    819  CB  GLN A  53       6.610  23.371  12.872  1.00  0.76           C  
ATOM    820  CG  GLN A  53       5.630  23.376  14.046  1.00  0.76           C  
ATOM    821  CD  GLN A  53       6.094  22.471  15.194  1.00  0.76           C  
ATOM    822  OE1 GLN A  53       7.227  22.594  15.671  1.00  0.76           O  
ATOM    823  NE2 GLN A  53       5.224  21.588  15.661  1.00  0.76           N  
ATOM    824  H   GLN A  53       8.026  23.009  10.728  1.00  0.76           H  
ATOM    825  HA  GLN A  53       6.937  21.244  12.785  1.00  0.76           H  
ATOM    826 1HB  GLN A  53       7.598  23.617  13.260  1.00  0.76           H  
ATOM    827 2HB  GLN A  53       6.317  24.172  12.193  1.00  0.76           H  
ATOM    828 1HG  GLN A  53       5.540  24.392  14.426  1.00  0.76           H  
ATOM    829 2HG  GLN A  53       4.657  23.020  13.701  1.00  0.76           H  
ATOM    830 1HE2 GLN A  53       5.486  20.995  16.425  1.00  0.76           H  
ATOM    831 2HE2 GLN A  53       4.307  21.528  15.264  1.00  0.76           H  
ATOM    832  N   VAL A  54       4.678  20.710  11.988  1.00  0.77           N  
ATOM    833  CA  VAL A  54       3.344  20.370  11.531  1.00  0.77           C  
ATOM    834  C   VAL A  54       2.361  20.509  12.682  1.00  0.77           C  
ATOM    835  O   VAL A  54       2.298  19.636  13.532  1.00  0.77           O  
ATOM    836  CB  VAL A  54       3.280  18.939  10.992  1.00  0.77           C  
ATOM    837  CG1 VAL A  54       1.864  18.658  10.569  1.00  0.77           C  
ATOM    838  CG2 VAL A  54       4.240  18.789   9.802  1.00  0.77           C  
ATOM    839  H   VAL A  54       5.122  20.151  12.703  1.00  0.77           H  
ATOM    840  HA  VAL A  54       3.079  21.018  10.702  1.00  0.77           H  
ATOM    841  HB  VAL A  54       3.549  18.231  11.778  1.00  0.77           H  
ATOM    842 1HG1 VAL A  54       1.801  17.662  10.192  1.00  0.77           H  
ATOM    843 2HG1 VAL A  54       1.197  18.769  11.428  1.00  0.77           H  
ATOM    844 3HG1 VAL A  54       1.573  19.362   9.797  1.00  0.77           H  
ATOM    845 1HG2 VAL A  54       4.181  17.777   9.409  1.00  0.77           H  
ATOM    846 2HG2 VAL A  54       3.964  19.497   9.019  1.00  0.77           H  
ATOM    847 3HG2 VAL A  54       5.260  18.993  10.129  1.00  0.77           H  
ATOM    848  N   PRO A  55       1.577  21.576  12.751  1.00  0.76           N  
ATOM    849  CA  PRO A  55       0.644  21.837  13.817  1.00  0.76           C  
ATOM    850  C   PRO A  55      -0.354  20.702  13.950  1.00  0.76           C  
ATOM    851  O   PRO A  55      -0.743  20.063  12.966  1.00  0.76           O  
ATOM    852  CB  PRO A  55      -0.019  23.137  13.362  1.00  0.76           C  
ATOM    853  CG  PRO A  55       0.997  23.797  12.471  1.00  0.76           C  
ATOM    854  CD  PRO A  55       1.684  22.665  11.765  1.00  0.76           C  
ATOM    855  HA  PRO A  55       1.197  21.981  14.757  1.00  0.76           H  
ATOM    856 1HB  PRO A  55      -0.913  22.894  12.807  1.00  0.76           H  
ATOM    857 2HB  PRO A  55      -0.318  23.745  14.227  1.00  0.76           H  
ATOM    858 1HG  PRO A  55       0.497  24.480  11.767  1.00  0.76           H  
ATOM    859 2HG  PRO A  55       1.692  24.404  13.067  1.00  0.76           H  
ATOM    860 1HD  PRO A  55       1.173  22.406  10.831  1.00  0.76           H  
ATOM    861 2HD  PRO A  55       2.717  22.973  11.606  1.00  0.76           H  
ATOM    862  N   LEU A  56      -0.837  20.492  15.161  1.00  0.74           N  
ATOM    863  CA  LEU A  56      -1.811  19.440  15.362  1.00  0.74           C  
ATOM    864  C   LEU A  56      -3.069  19.643  14.541  1.00  0.74           C  
ATOM    865  O   LEU A  56      -3.643  18.668  14.066  1.00  0.74           O  
ATOM    866  CB  LEU A  56      -2.128  19.284  16.851  1.00  0.74           C  
ATOM    867  CG  LEU A  56      -0.996  18.634  17.626  1.00  0.74           C  
ATOM    868  CD1 LEU A  56      -1.280  18.646  19.109  1.00  0.74           C  
ATOM    869  CD2 LEU A  56      -0.874  17.209  17.130  1.00  0.74           C  
ATOM    870  H   LEU A  56      -0.509  21.036  15.947  1.00  0.74           H  
ATOM    871  HA  LEU A  56      -1.355  18.506  15.038  1.00  0.74           H  
ATOM    872 1HB  LEU A  56      -2.323  20.264  17.282  1.00  0.74           H  
ATOM    873 2HB  LEU A  56      -3.018  18.668  16.964  1.00  0.74           H  
ATOM    874  HG  LEU A  56      -0.065  19.172  17.441  1.00  0.74           H  
ATOM    875 1HD1 LEU A  56      -0.459  18.160  19.641  1.00  0.74           H  
ATOM    876 2HD1 LEU A  56      -1.376  19.675  19.455  1.00  0.74           H  
ATOM    877 3HD1 LEU A  56      -2.206  18.107  19.308  1.00  0.74           H  
ATOM    878 1HD2 LEU A  56      -0.071  16.720  17.643  1.00  0.74           H  
ATOM    879 2HD2 LEU A  56      -1.803  16.689  17.324  1.00  0.74           H  
ATOM    880 3HD2 LEU A  56      -0.679  17.203  16.066  1.00  0.74           H  
ATOM    881  N   LYS A  57      -3.471  20.885  14.279  1.00  0.72           N  
ATOM    882  CA  LYS A  57      -4.666  21.063  13.463  1.00  0.72           C  
ATOM    883  C   LYS A  57      -4.503  20.416  12.075  1.00  0.72           C  
ATOM    884  O   LYS A  57      -5.496  20.014  11.471  1.00  0.72           O  
ATOM    885  CB  LYS A  57      -4.997  22.551  13.270  1.00  0.72           C  
ATOM    886  CG  LYS A  57      -4.030  23.298  12.341  1.00  0.72           C  
ATOM    887  CD  LYS A  57      -4.382  24.761  12.160  1.00  0.72           C  
ATOM    888  CE  LYS A  57      -3.334  25.492  11.279  1.00  0.72           C  
ATOM    889  NZ  LYS A  57      -3.304  24.995   9.845  1.00  0.72           N  
ATOM    890  H   LYS A  57      -2.972  21.679  14.651  1.00  0.72           H  
ATOM    891  HA  LYS A  57      -5.503  20.577  13.965  1.00  0.72           H  
ATOM    892 1HB  LYS A  57      -5.998  22.648  12.852  1.00  0.72           H  
ATOM    893 2HB  LYS A  57      -4.992  23.054  14.236  1.00  0.72           H  
ATOM    894 1HG  LYS A  57      -3.042  23.223  12.731  1.00  0.72           H  
ATOM    895 2HG  LYS A  57      -4.050  22.839  11.359  1.00  0.72           H  
ATOM    896 1HD  LYS A  57      -5.359  24.839  11.683  1.00  0.72           H  
ATOM    897 2HD  LYS A  57      -4.429  25.248  13.132  1.00  0.72           H  
ATOM    898 1HE  LYS A  57      -3.569  26.553  11.275  1.00  0.72           H  
ATOM    899 2HE  LYS A  57      -2.344  25.349  11.715  1.00  0.72           H  
ATOM    900 1HZ  LYS A  57      -2.613  25.508   9.328  1.00  0.72           H  
ATOM    901 2HZ  LYS A  57      -3.059  23.985   9.791  1.00  0.72           H  
ATOM    902 3HZ  LYS A  57      -4.202  25.127   9.419  1.00  0.72           H  
ATOM    903  N   ASP A  58      -3.260  20.276  11.578  1.00  0.70           N  
ATOM    904  CA  ASP A  58      -3.029  19.686  10.268  1.00  0.70           C  
ATOM    905  C   ASP A  58      -3.131  18.181  10.402  1.00  0.70           C  
ATOM    906  O   ASP A  58      -3.640  17.491   9.518  1.00  0.70           O  
ATOM    907  CB  ASP A  58      -1.671  20.102   9.718  1.00  0.70           C  
ATOM    908  CG  ASP A  58      -1.602  21.605   9.454  1.00  0.70           C  
ATOM    909  OD1 ASP A  58      -2.640  22.260   9.464  1.00  0.70           O  
ATOM    910  OD2 ASP A  58      -0.533  22.092   9.228  1.00  0.70           O  
ATOM    911  H   ASP A  58      -2.450  20.550  12.128  1.00  0.70           H  
ATOM    912  HA  ASP A  58      -3.802  20.029   9.582  1.00  0.70           H  
ATOM    913 1HB  ASP A  58      -0.898  19.838  10.436  1.00  0.70           H  
ATOM    914 2HB  ASP A  58      -1.462  19.564   8.796  1.00  0.70           H  
ATOM    915  N   VAL A  59      -2.663  17.674  11.541  1.00  0.68           N  
ATOM    916  CA  VAL A  59      -2.715  16.241  11.797  1.00  0.68           C  
ATOM    917  C   VAL A  59      -4.157  15.779  11.872  1.00  0.68           C  
ATOM    918  O   VAL A  59      -4.516  14.733  11.345  1.00  0.68           O  
ATOM    919  CB  VAL A  59      -2.029  15.876  13.113  1.00  0.68           C  
ATOM    920  CG1 VAL A  59      -2.272  14.393  13.444  1.00  0.68           C  
ATOM    921  CG2 VAL A  59      -0.581  16.150  13.013  1.00  0.68           C  
ATOM    922  H   VAL A  59      -2.245  18.314  12.221  1.00  0.68           H  
ATOM    923  HA  VAL A  59      -2.218  15.729  10.982  1.00  0.68           H  
ATOM    924  HB  VAL A  59      -2.458  16.463  13.920  1.00  0.68           H  
ATOM    925 1HG1 VAL A  59      -1.789  14.146  14.386  1.00  0.68           H  
ATOM    926 2HG1 VAL A  59      -3.346  14.211  13.528  1.00  0.68           H  
ATOM    927 3HG1 VAL A  59      -1.858  13.769  12.651  1.00  0.68           H  
ATOM    928 1HG2 VAL A  59      -0.149  15.882  13.945  1.00  0.68           H  
ATOM    929 2HG2 VAL A  59      -0.148  15.553  12.231  1.00  0.68           H  
ATOM    930 3HG2 VAL A  59      -0.414  17.214  12.807  1.00  0.68           H  
ATOM    931  N   PHE A  60      -4.978  16.564  12.554  1.00  0.65           N  
ATOM    932  CA  PHE A  60      -6.389  16.246  12.691  1.00  0.65           C  
ATOM    933  C   PHE A  60      -7.160  16.508  11.392  1.00  0.65           C  
ATOM    934  O   PHE A  60      -8.041  15.726  11.034  1.00  0.65           O  
ATOM    935  CB  PHE A  60      -6.980  17.021  13.875  1.00  0.65           C  
ATOM    936  CG  PHE A  60      -6.634  16.394  15.251  1.00  0.65           C  
ATOM    937  CD1 PHE A  60      -5.487  16.745  15.962  1.00  0.65           C  
ATOM    938  CD2 PHE A  60      -7.492  15.471  15.835  1.00  0.65           C  
ATOM    939  CE1 PHE A  60      -5.198  16.188  17.195  1.00  0.65           C  
ATOM    940  CE2 PHE A  60      -7.210  14.919  17.076  1.00  0.65           C  
ATOM    941  CZ  PHE A  60      -6.060  15.276  17.753  1.00  0.65           C  
ATOM    942  H   PHE A  60      -4.598  17.407  12.987  1.00  0.65           H  
ATOM    943  HA  PHE A  60      -6.473  15.184  12.917  1.00  0.65           H  
ATOM    944 1HB  PHE A  60      -6.599  18.044  13.859  1.00  0.65           H  
ATOM    945 2HB  PHE A  60      -8.062  17.069  13.778  1.00  0.65           H  
ATOM    946  HD1 PHE A  60      -4.817  17.455  15.545  1.00  0.65           H  
ATOM    947  HD2 PHE A  60      -8.401  15.181  15.306  1.00  0.65           H  
ATOM    948  HE1 PHE A  60      -4.292  16.477  17.726  1.00  0.65           H  
ATOM    949  HE2 PHE A  60      -7.896  14.196  17.518  1.00  0.65           H  
ATOM    950  HZ  PHE A  60      -5.844  14.837  18.724  1.00  0.65           H  
ATOM    951  N   ALA A  61      -6.846  17.606  10.685  1.00  0.63           N  
ATOM    952  CA  ALA A  61      -7.498  17.928   9.413  1.00  0.63           C  
ATOM    953  C   ALA A  61      -7.238  16.884   8.331  1.00  0.63           C  
ATOM    954  O   ALA A  61      -8.125  16.579   7.530  1.00  0.63           O  
ATOM    955  CB  ALA A  61      -7.022  19.270   8.896  1.00  0.63           C  
ATOM    956  H   ALA A  61      -6.145  18.259  11.027  1.00  0.63           H  
ATOM    957  HA  ALA A  61      -8.571  17.970   9.590  1.00  0.63           H  
ATOM    958 1HB  ALA A  61      -7.535  19.505   7.965  1.00  0.63           H  
ATOM    959 2HB  ALA A  61      -7.232  20.043   9.632  1.00  0.63           H  
ATOM    960 3HB  ALA A  61      -5.952  19.224   8.717  1.00  0.63           H  
ATOM    961  N   HIS A  62      -6.025  16.326   8.306  1.00  0.60           N  
ATOM    962  CA  HIS A  62      -5.655  15.369   7.280  1.00  0.60           C  
ATOM    963  C   HIS A  62      -5.018  14.122   7.881  1.00  0.60           C  
ATOM    964  O   HIS A  62      -3.893  13.801   7.516  1.00  0.60           O  
ATOM    965  CB  HIS A  62      -4.598  16.004   6.363  1.00  0.60           C  
ATOM    966  CG  HIS A  62      -5.014  17.309   5.775  1.00  0.60           C  
ATOM    967  ND1 HIS A  62      -5.949  17.418   4.769  1.00  0.60           N  
ATOM    968  CD2 HIS A  62      -4.614  18.572   6.061  1.00  0.60           C  
ATOM    969  CE1 HIS A  62      -6.113  18.694   4.463  1.00  0.60           C  
ATOM    970  NE2 HIS A  62      -5.314  19.416   5.231  1.00  0.60           N  
ATOM    971  H   HIS A  62      -5.317  16.616   8.981  1.00  0.60           H  
ATOM    972  HA  HIS A  62      -6.525  15.083   6.693  1.00  0.60           H  
ATOM    973 1HB  HIS A  62      -3.670  16.156   6.925  1.00  0.60           H  
ATOM    974 2HB  HIS A  62      -4.383  15.333   5.549  1.00  0.60           H  
ATOM    975  HD1 HIS A  62      -6.447  16.665   4.336  1.00  0.60           H  
ATOM    976  HD2 HIS A  62      -3.897  18.974   6.783  1.00  0.60           H  
ATOM    977  HE1 HIS A  62      -6.818  18.991   3.687  1.00  0.60           H  
ATOM    978  N   PRO A  63      -5.726  13.319   8.685  1.00  0.58           N  
ATOM    979  CA  PRO A  63      -5.163  12.276   9.532  1.00  0.58           C  
ATOM    980  C   PRO A  63      -4.809  10.977   8.835  1.00  0.58           C  
ATOM    981  O   PRO A  63      -5.153   9.905   9.339  1.00  0.58           O  
ATOM    982  CB  PRO A  63      -6.314  12.040  10.493  1.00  0.58           C  
ATOM    983  CG  PRO A  63      -7.547  12.252   9.633  1.00  0.58           C  
ATOM    984  CD  PRO A  63      -7.188  13.394   8.714  1.00  0.58           C  
ATOM    985  HA  PRO A  63      -4.283  12.676  10.059  1.00  0.58           H  
ATOM    986 1HB  PRO A  63      -6.248  11.037  10.932  1.00  0.58           H  
ATOM    987 2HB  PRO A  63      -6.260  12.764  11.313  1.00  0.58           H  
ATOM    988 1HG  PRO A  63      -7.787  11.335   9.084  1.00  0.58           H  
ATOM    989 2HG  PRO A  63      -8.414  12.486  10.269  1.00  0.58           H  
ATOM    990 1HD  PRO A  63      -7.609  13.237   7.714  1.00  0.58           H  
ATOM    991 2HD  PRO A  63      -7.530  14.307   9.160  1.00  0.58           H  
ATOM    992  N   THR A  64      -4.090  11.070   7.722  1.00  0.56           N  
ATOM    993  CA  THR A  64      -3.632   9.907   6.964  1.00  0.56           C  
ATOM    994  C   THR A  64      -2.161  10.081   6.634  1.00  0.56           C  
ATOM    995  O   THR A  64      -1.640  11.195   6.684  1.00  0.56           O  
ATOM    996  CB  THR A  64      -4.453   9.685   5.680  1.00  0.56           C  
ATOM    997  OG1 THR A  64      -4.275  10.795   4.762  1.00  0.56           O  
ATOM    998  CG2 THR A  64      -5.941   9.532   6.009  1.00  0.56           C  
ATOM    999  H   THR A  64      -3.837  12.001   7.415  1.00  0.56           H  
ATOM   1000  HA  THR A  64      -3.736   9.017   7.581  1.00  0.56           H  
ATOM   1001  HB  THR A  64      -4.105   8.777   5.205  1.00  0.56           H  
ATOM   1002  HG1 THR A  64      -4.911  10.709   4.037  1.00  0.56           H  
ATOM   1003 1HG2 THR A  64      -6.497   9.348   5.091  1.00  0.56           H  
ATOM   1004 2HG2 THR A  64      -6.073   8.687   6.685  1.00  0.56           H  
ATOM   1005 3HG2 THR A  64      -6.316  10.435   6.483  1.00  0.56           H  
ATOM   1006  N   VAL A  65      -1.478   9.011   6.257  1.00  0.55           N  
ATOM   1007  CA  VAL A  65      -0.074   9.175   5.915  1.00  0.55           C  
ATOM   1008  C   VAL A  65       0.064  10.046   4.677  1.00  0.55           C  
ATOM   1009  O   VAL A  65       0.854  10.988   4.675  1.00  0.55           O  
ATOM   1010  CB  VAL A  65       0.610   7.832   5.696  1.00  0.55           C  
ATOM   1011  CG1 VAL A  65       1.987   8.077   5.162  1.00  0.55           C  
ATOM   1012  CG2 VAL A  65       0.671   7.041   7.000  1.00  0.55           C  
ATOM   1013  H   VAL A  65      -1.925   8.102   6.203  1.00  0.55           H  
ATOM   1014  HA  VAL A  65       0.426   9.672   6.748  1.00  0.55           H  
ATOM   1015  HB  VAL A  65       0.073   7.291   4.973  1.00  0.55           H  
ATOM   1016 1HG1 VAL A  65       2.499   7.135   4.986  1.00  0.55           H  
ATOM   1017 2HG1 VAL A  65       1.925   8.634   4.231  1.00  0.55           H  
ATOM   1018 3HG1 VAL A  65       2.521   8.643   5.882  1.00  0.55           H  
ATOM   1019 1HG2 VAL A  65       1.162   6.083   6.820  1.00  0.55           H  
ATOM   1020 2HG2 VAL A  65       1.237   7.605   7.739  1.00  0.55           H  
ATOM   1021 3HG2 VAL A  65      -0.342   6.865   7.367  1.00  0.55           H  
ATOM   1022  N   GLU A  66      -0.754   9.775   3.653  1.00  0.55           N  
ATOM   1023  CA  GLU A  66      -0.752  10.598   2.437  1.00  0.55           C  
ATOM   1024  C   GLU A  66      -1.012  12.073   2.781  1.00  0.55           C  
ATOM   1025  O   GLU A  66      -0.350  12.985   2.264  1.00  0.55           O  
ATOM   1026  CB  GLU A  66      -1.840  10.135   1.456  1.00  0.55           C  
ATOM   1027  CG  GLU A  66      -1.874  10.910   0.123  1.00  0.55           C  
ATOM   1028  CD  GLU A  66      -2.980  10.448  -0.847  1.00  0.55           C  
ATOM   1029  OE1 GLU A  66      -4.126  10.518  -0.476  1.00  0.55           O  
ATOM   1030  OE2 GLU A  66      -2.672   9.996  -1.940  1.00  0.55           O  
ATOM   1031  H   GLU A  66      -1.358   8.956   3.723  1.00  0.55           H  
ATOM   1032  HA  GLU A  66       0.225  10.510   1.958  1.00  0.55           H  
ATOM   1033 1HB  GLU A  66      -1.683   9.123   1.200  1.00  0.55           H  
ATOM   1034 2HB  GLU A  66      -2.820  10.204   1.929  1.00  0.55           H  
ATOM   1035 1HG  GLU A  66      -2.017  11.969   0.341  1.00  0.55           H  
ATOM   1036 2HG  GLU A  66      -0.904  10.799  -0.361  1.00  0.55           H  
ATOM   1037  N   GLY A  67      -1.972  12.309   3.684  1.00  0.55           N  
ATOM   1038  CA  GLY A  67      -2.329  13.650   4.119  1.00  0.55           C  
ATOM   1039  C   GLY A  67      -1.128  14.386   4.689  1.00  0.55           C  
ATOM   1040  O   GLY A  67      -0.785  15.491   4.247  1.00  0.55           O  
ATOM   1041  H   GLY A  67      -2.511  11.544   4.084  1.00  0.55           H  
ATOM   1042 1HA  GLY A  67      -2.752  14.209   3.284  1.00  0.55           H  
ATOM   1043 2HA  GLY A  67      -3.099  13.566   4.885  1.00  0.55           H  
ATOM   1044  N   LEU A  68      -0.455  13.747   5.636  1.00  0.55           N  
ATOM   1045  CA  LEU A  68       0.683  14.360   6.281  1.00  0.55           C  
ATOM   1046  C   LEU A  68       1.858  14.468   5.325  1.00  0.55           C  
ATOM   1047  O   LEU A  68       2.616  15.439   5.366  1.00  0.55           O  
ATOM   1048  CB  LEU A  68       1.077  13.528   7.498  1.00  0.55           C  
ATOM   1049  CG  LEU A  68       0.438  13.924   8.835  1.00  0.55           C  
ATOM   1050  CD1 LEU A  68       0.846  15.341   9.150  1.00  0.55           C  
ATOM   1051  CD2 LEU A  68      -1.080  13.794   8.755  1.00  0.55           C  
ATOM   1052  H   LEU A  68      -0.775  12.825   5.939  1.00  0.55           H  
ATOM   1053  HA  LEU A  68       0.399  15.359   6.605  1.00  0.55           H  
ATOM   1054 1HB  LEU A  68       0.799  12.487   7.297  1.00  0.55           H  
ATOM   1055 2HB  LEU A  68       2.160  13.574   7.617  1.00  0.55           H  
ATOM   1056  HG  LEU A  68       0.814  13.273   9.626  1.00  0.55           H  
ATOM   1057 1HD1 LEU A  68       0.418  15.639  10.089  1.00  0.55           H  
ATOM   1058 2HD1 LEU A  68       1.933  15.401   9.206  1.00  0.55           H  
ATOM   1059 3HD1 LEU A  68       0.484  16.007   8.365  1.00  0.55           H  
ATOM   1060 1HD2 LEU A  68      -1.525  14.068   9.697  1.00  0.55           H  
ATOM   1061 2HD2 LEU A  68      -1.459  14.450   7.971  1.00  0.55           H  
ATOM   1062 3HD2 LEU A  68      -1.356  12.775   8.526  1.00  0.55           H  
ATOM   1063  N   ALA A  69       2.008  13.500   4.427  1.00  0.57           N  
ATOM   1064  CA  ALA A  69       3.094  13.550   3.467  1.00  0.57           C  
ATOM   1065  C   ALA A  69       2.968  14.786   2.599  1.00  0.57           C  
ATOM   1066  O   ALA A  69       3.972  15.436   2.274  1.00  0.57           O  
ATOM   1067  CB  ALA A  69       3.087  12.305   2.611  1.00  0.57           C  
ATOM   1068  H   ALA A  69       1.378  12.703   4.421  1.00  0.57           H  
ATOM   1069  HA  ALA A  69       4.027  13.620   4.012  1.00  0.57           H  
ATOM   1070 1HB  ALA A  69       3.915  12.340   1.905  1.00  0.57           H  
ATOM   1071 2HB  ALA A  69       3.184  11.430   3.233  1.00  0.57           H  
ATOM   1072 3HB  ALA A  69       2.150  12.244   2.065  1.00  0.57           H  
ATOM   1073  N   SER A  70       1.726  15.123   2.231  1.00  0.59           N  
ATOM   1074  CA  SER A  70       1.464  16.287   1.406  1.00  0.59           C  
ATOM   1075  C   SER A  70       1.780  17.570   2.169  1.00  0.59           C  
ATOM   1076  O   SER A  70       2.446  18.462   1.641  1.00  0.59           O  
ATOM   1077  CB  SER A  70       0.019  16.283   0.956  1.00  0.59           C  
ATOM   1078  OG  SER A  70      -0.242  15.184   0.125  1.00  0.59           O  
ATOM   1079  H   SER A  70       0.941  14.526   2.506  1.00  0.59           H  
ATOM   1080  HA  SER A  70       2.106  16.239   0.527  1.00  0.59           H  
ATOM   1081 1HB  SER A  70      -0.635  16.247   1.824  1.00  0.59           H  
ATOM   1082 2HB  SER A  70      -0.195  17.206   0.423  1.00  0.59           H  
ATOM   1083  HG  SER A  70      -0.182  14.400   0.711  1.00  0.59           H  
ATOM   1084  N   VAL A  71       1.396  17.628   3.449  1.00  0.64           N  
ATOM   1085  CA  VAL A  71       1.663  18.821   4.255  1.00  0.64           C  
ATOM   1086  C   VAL A  71       3.168  19.055   4.363  1.00  0.64           C  
ATOM   1087  O   VAL A  71       3.654  20.180   4.201  1.00  0.64           O  
ATOM   1088  CB  VAL A  71       1.078  18.664   5.676  1.00  0.64           C  
ATOM   1089  CG1 VAL A  71       1.541  19.818   6.562  1.00  0.64           C  
ATOM   1090  CG2 VAL A  71      -0.447  18.621   5.622  1.00  0.64           C  
ATOM   1091  H   VAL A  71       0.855  16.853   3.842  1.00  0.64           H  
ATOM   1092  HA  VAL A  71       1.202  19.683   3.771  1.00  0.64           H  
ATOM   1093  HB  VAL A  71       1.452  17.736   6.112  1.00  0.64           H  
ATOM   1094 1HG1 VAL A  71       1.136  19.692   7.559  1.00  0.64           H  
ATOM   1095 2HG1 VAL A  71       2.630  19.833   6.611  1.00  0.64           H  
ATOM   1096 3HG1 VAL A  71       1.180  20.755   6.145  1.00  0.64           H  
ATOM   1097 1HG2 VAL A  71      -0.845  18.495   6.627  1.00  0.64           H  
ATOM   1098 2HG2 VAL A  71      -0.823  19.552   5.196  1.00  0.64           H  
ATOM   1099 3HG2 VAL A  71      -0.765  17.792   5.005  1.00  0.64           H  
ATOM   1100  N   ILE A  72       3.908  17.984   4.627  1.00  0.73           N  
ATOM   1101  CA  ILE A  72       5.357  18.046   4.752  1.00  0.73           C  
ATOM   1102  C   ILE A  72       6.022  18.441   3.444  1.00  0.73           C  
ATOM   1103  O   ILE A  72       6.903  19.301   3.431  1.00  0.73           O  
ATOM   1104  CB  ILE A  72       5.889  16.695   5.221  1.00  0.73           C  
ATOM   1105  CG1 ILE A  72       5.425  16.456   6.644  1.00  0.73           C  
ATOM   1106  CG2 ILE A  72       7.410  16.603   5.110  1.00  0.73           C  
ATOM   1107  CD1 ILE A  72       5.634  15.081   7.058  1.00  0.73           C  
ATOM   1108  H   ILE A  72       3.443  17.083   4.758  1.00  0.73           H  
ATOM   1109  HA  ILE A  72       5.603  18.794   5.503  1.00  0.73           H  
ATOM   1110  HB  ILE A  72       5.443  15.912   4.605  1.00  0.73           H  
ATOM   1111 1HG1 ILE A  72       5.959  17.113   7.326  1.00  0.73           H  
ATOM   1112 2HG1 ILE A  72       4.359  16.680   6.711  1.00  0.73           H  
ATOM   1113 1HG2 ILE A  72       7.726  15.621   5.443  1.00  0.73           H  
ATOM   1114 2HG2 ILE A  72       7.707  16.747   4.073  1.00  0.73           H  
ATOM   1115 3HG2 ILE A  72       7.878  17.357   5.720  1.00  0.73           H  
ATOM   1116 1HD1 ILE A  72       5.265  14.944   8.057  1.00  0.73           H  
ATOM   1117 2HD1 ILE A  72       5.088  14.452   6.385  1.00  0.73           H  
ATOM   1118 3HD1 ILE A  72       6.691  14.835   7.015  1.00  0.73           H  
ATOM   1119  N   SER A  73       5.587  17.833   2.337  1.00  0.89           N  
ATOM   1120  CA  SER A  73       6.156  18.118   1.027  1.00  0.89           C  
ATOM   1121  C   SER A  73       5.973  19.589   0.654  1.00  0.89           C  
ATOM   1122  O   SER A  73       6.889  20.218   0.118  1.00  0.89           O  
ATOM   1123  CB  SER A  73       5.487  17.242  -0.015  1.00  0.89           C  
ATOM   1124  OG  SER A  73       5.757  15.884   0.223  1.00  0.89           O  
ATOM   1125  H   SER A  73       4.857  17.124   2.400  1.00  0.89           H  
ATOM   1126  HA  SER A  73       7.222  17.895   1.057  1.00  0.89           H  
ATOM   1127 1HB  SER A  73       4.409  17.411   0.010  1.00  0.89           H  
ATOM   1128 2HB  SER A  73       5.839  17.523  -1.004  1.00  0.89           H  
ATOM   1129  HG  SER A  73       5.270  15.665   1.053  1.00  0.89           H  
ATOM   1130  N   GLU A  74       4.793  20.139   0.958  1.00  1.14           N  
ATOM   1131  CA  GLU A  74       4.492  21.544   0.702  1.00  1.14           C  
ATOM   1132  C   GLU A  74       5.137  22.469   1.743  1.00  1.14           C  
ATOM   1133  O   GLU A  74       5.481  23.613   1.434  1.00  1.14           O  
ATOM   1134  CB  GLU A  74       2.978  21.775   0.670  1.00  1.14           C  
ATOM   1135  CG  GLU A  74       2.236  21.103  -0.505  1.00  1.14           C  
ATOM   1136  CD  GLU A  74       2.621  21.644  -1.869  1.00  1.14           C  
ATOM   1137  OE1 GLU A  74       2.602  22.840  -2.039  1.00  1.14           O  
ATOM   1138  OE2 GLU A  74       2.922  20.858  -2.741  1.00  1.14           O  
ATOM   1139  H   GLU A  74       4.065  19.554   1.370  1.00  1.14           H  
ATOM   1140  HA  GLU A  74       4.898  21.805  -0.274  1.00  1.14           H  
ATOM   1141 1HB  GLU A  74       2.541  21.391   1.598  1.00  1.14           H  
ATOM   1142 2HB  GLU A  74       2.772  22.845   0.638  1.00  1.14           H  
ATOM   1143 1HG  GLU A  74       2.453  20.035  -0.482  1.00  1.14           H  
ATOM   1144 2HG  GLU A  74       1.165  21.228  -0.357  1.00  1.14           H  
ATOM   1145  N   GLY A  75       5.297  21.973   2.978  1.00  1.50           N  
ATOM   1146  CA  GLY A  75       5.824  22.769   4.076  1.00  1.50           C  
ATOM   1147  C   GLY A  75       4.727  23.590   4.759  1.00  1.50           C  
ATOM   1148  O   GLY A  75       5.028  24.629   5.353  1.00  1.50           O  
ATOM   1149  H   GLY A  75       5.002  21.024   3.181  1.00  1.50           H  
ATOM   1150 1HA  GLY A  75       6.288  22.101   4.800  1.00  1.50           H  
ATOM   1151 2HA  GLY A  75       6.603  23.431   3.703  1.00  1.50           H  
ATOM   1152  N   THR A  76       3.474  23.109   4.631  1.00  1.95           N  
ATOM   1153  CA  THR A  76       2.208  23.685   5.129  1.00  1.95           C  
ATOM   1154  C   THR A  76       1.203  23.815   3.987  1.00  1.95           C  
ATOM   1155  O   THR A  76       0.049  23.410   4.128  1.00  1.95           O  
ATOM   1156  OXT THR A  76       1.452  24.600   3.075  1.00  1.95           O  
ATOM   1157  CB  THR A  76       2.334  25.078   5.800  1.00  1.95           C  
ATOM   1158  OG1 THR A  76       3.172  25.010   6.953  1.00  1.95           O  
ATOM   1159  CG2 THR A  76       0.960  25.568   6.223  1.00  1.95           C  
ATOM   1160  H   THR A  76       3.407  22.206   4.161  1.00  1.95           H  
ATOM   1161  HA  THR A  76       1.787  23.005   5.868  1.00  1.95           H  
ATOM   1162  HB  THR A  76       2.757  25.792   5.092  1.00  1.95           H  
ATOM   1163  HG1 THR A  76       4.086  25.008   6.660  1.00  1.95           H  
ATOM   1164 1HG2 THR A  76       1.052  26.549   6.688  1.00  1.95           H  
ATOM   1165 2HG2 THR A  76       0.313  25.639   5.349  1.00  1.95           H  
ATOM   1166 3HG2 THR A  76       0.529  24.865   6.939  1.00  1.95           H  
ENDMDL

