REMARK ID 643804 DOMAINID 637385 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1       0.707   0.375  -0.683  1.00  5.45           N  
ATOM      2  CA  GLU A   1       2.160   0.476  -0.783  1.00  5.45           C  
ATOM      3  C   GLU A   1       2.650   1.892  -0.532  1.00  5.45           C  
ATOM      4  O   GLU A   1       1.920   2.862  -0.721  1.00  5.45           O  
ATOM      5  CB  GLU A   1       2.658   0.006  -2.153  1.00  5.45           C  
ATOM      6  CG  GLU A   1       2.434  -1.476  -2.439  1.00  5.45           C  
ATOM      7  CD  GLU A   1       3.005  -1.905  -3.767  1.00  5.45           C  
ATOM      8  OE1 GLU A   1       3.276  -1.049  -4.569  1.00  5.45           O  
ATOM      9  OE2 GLU A   1       3.175  -3.085  -3.972  1.00  5.45           O  
ATOM     10 1H   GLU A   1       0.459  -0.524  -0.296  1.00  5.45           H  
ATOM     11 2H   GLU A   1       0.364   1.107  -0.077  1.00  5.45           H  
ATOM     12 3H   GLU A   1       0.294   0.473  -1.599  1.00  5.45           H  
ATOM     13  HA  GLU A   1       2.598  -0.167  -0.021  1.00  5.45           H  
ATOM     14 1HB  GLU A   1       2.163   0.580  -2.937  1.00  5.45           H  
ATOM     15 2HB  GLU A   1       3.724   0.200  -2.235  1.00  5.45           H  
ATOM     16 1HG  GLU A   1       2.899  -2.063  -1.648  1.00  5.45           H  
ATOM     17 2HG  GLU A   1       1.364  -1.682  -2.425  1.00  5.45           H  
ATOM     18  N   ASN A   2       3.920   2.004  -0.155  1.00  4.65           N  
ATOM     19  CA  ASN A   2       4.541   3.291   0.164  1.00  4.65           C  
ATOM     20  C   ASN A   2       5.341   3.866  -1.003  1.00  4.65           C  
ATOM     21  O   ASN A   2       6.161   4.760  -0.824  1.00  4.65           O  
ATOM     22  CB  ASN A   2       5.427   3.155   1.386  1.00  4.65           C  
ATOM     23  CG  ASN A   2       4.638   2.882   2.642  1.00  4.65           C  
ATOM     24  OD1 ASN A   2       3.549   3.431   2.841  1.00  4.65           O  
ATOM     25  ND2 ASN A   2       5.169   2.040   3.493  1.00  4.65           N  
ATOM     26  H   ASN A   2       4.479   1.167  -0.045  1.00  4.65           H  
ATOM     27  HA  ASN A   2       3.749   4.008   0.392  1.00  4.65           H  
ATOM     28 1HB  ASN A   2       6.139   2.344   1.231  1.00  4.65           H  
ATOM     29 2HB  ASN A   2       6.000   4.073   1.520  1.00  4.65           H  
ATOM     30 1HD2 ASN A   2       4.691   1.821   4.345  1.00  4.65           H  
ATOM     31 2HD2 ASN A   2       6.054   1.619   3.294  1.00  4.65           H  
ATOM     32  N   VAL A   3       5.118   3.329  -2.196  1.00  3.86           N  
ATOM     33  CA  VAL A   3       5.792   3.792  -3.404  1.00  3.86           C  
ATOM     34  C   VAL A   3       5.262   5.154  -3.849  1.00  3.86           C  
ATOM     35  O   VAL A   3       6.019   6.066  -4.194  1.00  3.86           O  
ATOM     36  CB  VAL A   3       5.567   2.784  -4.545  1.00  3.86           C  
ATOM     37  CG1 VAL A   3       6.146   3.331  -5.841  1.00  3.86           C  
ATOM     38  CG2 VAL A   3       6.191   1.457  -4.181  1.00  3.86           C  
ATOM     39  H   VAL A   3       4.443   2.584  -2.268  1.00  3.86           H  
ATOM     40  HA  VAL A   3       6.860   3.874  -3.199  1.00  3.86           H  
ATOM     41  HB  VAL A   3       4.499   2.643  -4.693  1.00  3.86           H  
ATOM     42 1HG1 VAL A   3       5.969   2.620  -6.631  1.00  3.86           H  
ATOM     43 2HG1 VAL A   3       5.672   4.279  -6.092  1.00  3.86           H  
ATOM     44 3HG1 VAL A   3       7.217   3.483  -5.726  1.00  3.86           H  
ATOM     45 1HG2 VAL A   3       6.010   0.741  -4.986  1.00  3.86           H  
ATOM     46 2HG2 VAL A   3       7.262   1.583  -4.036  1.00  3.86           H  
ATOM     47 3HG2 VAL A   3       5.741   1.084  -3.263  1.00  3.86           H  
ATOM     48  N   LEU A   4       3.943   5.298  -3.835  1.00  3.20           N  
ATOM     49  CA  LEU A   4       3.276   6.513  -4.297  1.00  3.20           C  
ATOM     50  C   LEU A   4       3.328   7.655  -3.284  1.00  3.20           C  
ATOM     51  O   LEU A   4       2.319   8.012  -2.681  1.00  3.20           O  
ATOM     52  CB  LEU A   4       1.819   6.191  -4.634  1.00  3.20           C  
ATOM     53  CG  LEU A   4       1.572   5.563  -6.005  1.00  3.20           C  
ATOM     54  CD1 LEU A   4       2.236   4.205  -6.089  1.00  3.20           C  
ATOM     55  CD2 LEU A   4       0.097   5.446  -6.226  1.00  3.20           C  
ATOM     56  H   LEU A   4       3.378   4.529  -3.506  1.00  3.20           H  
ATOM     57  HA  LEU A   4       3.775   6.847  -5.207  1.00  3.20           H  
ATOM     58 1HB  LEU A   4       1.433   5.508  -3.881  1.00  3.20           H  
ATOM     59 2HB  LEU A   4       1.245   7.109  -4.583  1.00  3.20           H  
ATOM     60  HG  LEU A   4       1.991   6.195  -6.771  1.00  3.20           H  
ATOM     61 1HD1 LEU A   4       2.047   3.780  -7.070  1.00  3.20           H  
ATOM     62 2HD1 LEU A   4       3.295   4.321  -5.948  1.00  3.20           H  
ATOM     63 3HD1 LEU A   4       1.830   3.545  -5.322  1.00  3.20           H  
ATOM     64 1HD2 LEU A   4      -0.079   5.011  -7.213  1.00  3.20           H  
ATOM     65 2HD2 LEU A   4      -0.338   4.807  -5.458  1.00  3.20           H  
ATOM     66 3HD2 LEU A   4      -0.349   6.441  -6.171  1.00  3.20           H  
ATOM     67  N   LYS A   5       4.524   8.189  -3.077  1.00  2.72           N  
ATOM     68  CA  LYS A   5       4.756   9.269  -2.120  1.00  2.72           C  
ATOM     69  C   LYS A   5       4.462  10.623  -2.742  1.00  2.72           C  
ATOM     70  O   LYS A   5       4.539  10.781  -3.958  1.00  2.72           O  
ATOM     71  CB  LYS A   5       6.196   9.251  -1.621  1.00  2.72           C  
ATOM     72  CG  LYS A   5       6.559   8.015  -0.843  1.00  2.72           C  
ATOM     73  CD  LYS A   5       7.984   8.080  -0.317  1.00  2.72           C  
ATOM     74  CE  LYS A   5       8.345   6.807   0.440  1.00  2.72           C  
ATOM     75  NZ  LYS A   5       9.724   6.857   0.985  1.00  2.72           N  
ATOM     76  H   LYS A   5       5.300   7.784  -3.600  1.00  2.72           H  
ATOM     77  HA  LYS A   5       4.091   9.135  -1.269  1.00  2.72           H  
ATOM     78 1HB  LYS A   5       6.872   9.326  -2.470  1.00  2.72           H  
ATOM     79 2HB  LYS A   5       6.365  10.124  -0.985  1.00  2.72           H  
ATOM     80 1HG  LYS A   5       5.866   7.878  -0.014  1.00  2.72           H  
ATOM     81 2HG  LYS A   5       6.475   7.156  -1.508  1.00  2.72           H  
ATOM     82 1HD  LYS A   5       8.673   8.205  -1.152  1.00  2.72           H  
ATOM     83 2HD  LYS A   5       8.084   8.933   0.351  1.00  2.72           H  
ATOM     84 1HE  LYS A   5       7.639   6.665   1.259  1.00  2.72           H  
ATOM     85 2HE  LYS A   5       8.273   5.960  -0.237  1.00  2.72           H  
ATOM     86 1HZ  LYS A   5       9.919   5.994   1.472  1.00  2.72           H  
ATOM     87 2HZ  LYS A   5      10.379   6.972   0.227  1.00  2.72           H  
ATOM     88 3HZ  LYS A   5       9.806   7.632   1.625  1.00  2.72           H  
ATOM     89  N   CYS A   6       4.140  11.610  -1.924  1.00  2.40           N  
ATOM     90  CA  CYS A   6       3.938  12.946  -2.459  1.00  2.40           C  
ATOM     91  C   CYS A   6       5.275  13.585  -2.820  1.00  2.40           C  
ATOM     92  O   CYS A   6       6.242  13.441  -2.071  1.00  2.40           O  
ATOM     93  CB  CYS A   6       3.213  13.846  -1.456  1.00  2.40           C  
ATOM     94  SG  CYS A   6       1.521  13.345  -1.083  1.00  2.40           S  
ATOM     95  H   CYS A   6       4.075  11.452  -0.926  1.00  2.40           H  
ATOM     96  HA  CYS A   6       3.326  12.852  -3.349  1.00  2.40           H  
ATOM     97 1HB  CYS A   6       3.773  13.862  -0.517  1.00  2.40           H  
ATOM     98 2HB  CYS A   6       3.184  14.868  -1.832  1.00  2.40           H  
ATOM     99  N   PRO A   7       5.386  14.294  -3.957  1.00  2.21           N  
ATOM    100  CA  PRO A   7       6.567  15.041  -4.373  1.00  2.21           C  
ATOM    101  C   PRO A   7       6.796  16.298  -3.523  1.00  2.21           C  
ATOM    102  O   PRO A   7       7.871  16.899  -3.560  1.00  2.21           O  
ATOM    103  CB  PRO A   7       6.234  15.403  -5.826  1.00  2.21           C  
ATOM    104  CG  PRO A   7       4.716  15.437  -5.880  1.00  2.21           C  
ATOM    105  CD  PRO A   7       4.259  14.360  -4.920  1.00  2.21           C  
ATOM    106  HA  PRO A   7       7.444  14.377  -4.325  1.00  2.21           H  
ATOM    107 1HB  PRO A   7       6.687  16.373  -6.077  1.00  2.21           H  
ATOM    108 2HB  PRO A   7       6.667  14.659  -6.507  1.00  2.21           H  
ATOM    109 1HG  PRO A   7       4.358  16.438  -5.591  1.00  2.21           H  
ATOM    110 2HG  PRO A   7       4.371  15.261  -6.912  1.00  2.21           H  
ATOM    111 1HD  PRO A   7       3.331  14.708  -4.440  1.00  2.21           H  
ATOM    112 2HD  PRO A   7       4.134  13.390  -5.444  1.00  2.21           H  
ATOM    113  N   THR A   8       5.766  16.707  -2.785  1.00  2.10           N  
ATOM    114  CA  THR A   8       5.797  17.913  -1.974  1.00  2.10           C  
ATOM    115  C   THR A   8       6.258  17.643  -0.521  1.00  2.10           C  
ATOM    116  O   THR A   8       5.590  16.890   0.186  1.00  2.10           O  
ATOM    117  CB  THR A   8       4.399  18.555  -1.981  1.00  2.10           C  
ATOM    118  OG1 THR A   8       4.055  18.913  -3.323  1.00  2.10           O  
ATOM    119  CG2 THR A   8       4.333  19.783  -1.100  1.00  2.10           C  
ATOM    120  H   THR A   8       4.918  16.166  -2.795  1.00  2.10           H  
ATOM    121  HA  THR A   8       6.446  18.615  -2.475  1.00  2.10           H  
ATOM    122  HB  THR A   8       3.675  17.825  -1.618  1.00  2.10           H  
ATOM    123  HG1 THR A   8       4.768  19.435  -3.698  1.00  2.10           H  
ATOM    124 1HG2 THR A   8       3.329  20.208  -1.129  1.00  2.10           H  
ATOM    125 2HG2 THR A   8       4.560  19.506  -0.106  1.00  2.10           H  
ATOM    126 3HG2 THR A   8       5.047  20.526  -1.450  1.00  2.10           H  
ATOM    127  N   PRO A   9       7.337  18.302  -0.019  1.00  2.03           N  
ATOM    128  CA  PRO A   9       7.904  18.181   1.332  1.00  2.03           C  
ATOM    129  C   PRO A   9       6.920  18.476   2.466  1.00  2.03           C  
ATOM    130  O   PRO A   9       7.125  18.062   3.605  1.00  2.03           O  
ATOM    131  CB  PRO A   9       9.012  19.242   1.328  1.00  2.03           C  
ATOM    132  CG  PRO A   9       9.403  19.393  -0.110  1.00  2.03           C  
ATOM    133  CD  PRO A   9       8.134  19.199  -0.896  1.00  2.03           C  
ATOM    134  HA  PRO A   9       8.329  17.171   1.448  1.00  2.03           H  
ATOM    135 1HB  PRO A   9       8.631  20.178   1.768  1.00  2.03           H  
ATOM    136 2HB  PRO A   9       9.847  18.911   1.961  1.00  2.03           H  
ATOM    137 1HG  PRO A   9       9.853  20.383  -0.274  1.00  2.03           H  
ATOM    138 2HG  PRO A   9      10.170  18.649  -0.367  1.00  2.03           H  
ATOM    139 1HD  PRO A   9       7.620  20.155  -1.076  1.00  2.03           H  
ATOM    140 2HD  PRO A   9       8.437  18.689  -1.823  1.00  2.03           H  
ATOM    141  N   GLY A  10       5.855  19.200   2.148  1.00  1.96           N  
ATOM    142  CA  GLY A  10       4.820  19.588   3.095  1.00  1.96           C  
ATOM    143  C   GLY A  10       3.731  18.519   3.271  1.00  1.96           C  
ATOM    144  O   GLY A  10       2.737  18.759   3.961  1.00  1.96           O  
ATOM    145  H   GLY A  10       5.751  19.510   1.200  1.00  1.96           H  
ATOM    146 1HA  GLY A  10       5.278  19.799   4.060  1.00  1.96           H  
ATOM    147 2HA  GLY A  10       4.356  20.517   2.754  1.00  1.96           H  
ATOM    148  N   CYS A  11       3.920  17.337   2.678  1.00  1.87           N  
ATOM    149  CA  CYS A  11       2.912  16.285   2.755  1.00  1.87           C  
ATOM    150  C   CYS A  11       3.601  14.907   2.794  1.00  1.87           C  
ATOM    151  O   CYS A  11       4.824  14.830   2.904  1.00  1.87           O  
ATOM    152  CB  CYS A  11       1.960  16.419   1.559  1.00  1.87           C  
ATOM    153  SG  CYS A  11       0.516  15.339   1.579  1.00  1.87           S  
ATOM    154  H   CYS A  11       4.750  17.180   2.105  1.00  1.87           H  
ATOM    155  HA  CYS A  11       2.338  16.412   3.672  1.00  1.87           H  
ATOM    156 1HB  CYS A  11       1.603  17.449   1.496  1.00  1.87           H  
ATOM    157 2HB  CYS A  11       2.516  16.213   0.641  1.00  1.87           H  
ATOM    158  HG  CYS A  11       1.229  14.216   1.746  1.00  1.87           H  
ATOM    159  N   THR A  12       2.820  13.822   2.770  1.00  1.78           N  
ATOM    160  CA  THR A  12       3.364  12.475   2.938  1.00  1.78           C  
ATOM    161  C   THR A  12       3.224  11.622   1.671  1.00  1.78           C  
ATOM    162  O   THR A  12       4.162  11.502   0.885  1.00  1.78           O  
ATOM    163  CB  THR A  12       2.649  11.760   4.122  1.00  1.78           C  
ATOM    164  OG1 THR A  12       1.219  11.716   3.892  1.00  1.78           O  
ATOM    165  CG2 THR A  12       2.905  12.530   5.401  1.00  1.78           C  
ATOM    166  H   THR A  12       1.832  13.939   2.667  1.00  1.78           H  
ATOM    167  HA  THR A  12       4.425  12.555   3.172  1.00  1.78           H  
ATOM    168  HB  THR A  12       3.033  10.745   4.226  1.00  1.78           H  
ATOM    169  HG1 THR A  12       0.788  11.450   4.726  1.00  1.78           H  
ATOM    170 1HG2 THR A  12       2.409  12.030   6.232  1.00  1.78           H  
ATOM    171 2HG2 THR A  12       3.978  12.568   5.587  1.00  1.78           H  
ATOM    172 3HG2 THR A  12       2.518  13.543   5.306  1.00  1.78           H  
ATOM    173  N   GLY A  13       2.049  11.026   1.498  1.00  1.71           N  
ATOM    174  CA  GLY A  13       1.718  10.140   0.390  1.00  1.71           C  
ATOM    175  C   GLY A  13       0.285   9.703   0.572  1.00  1.71           C  
ATOM    176  O   GLY A  13      -0.329   9.125  -0.324  1.00  1.71           O  
ATOM    177  H   GLY A  13       1.350  11.191   2.199  1.00  1.71           H  
ATOM    178 1HA  GLY A  13       1.845  10.630  -0.570  1.00  1.71           H  
ATOM    179 2HA  GLY A  13       2.373   9.270   0.401  1.00  1.71           H  
ATOM    180  N   GLN A  14      -0.271  10.039   1.742  1.00  1.69           N  
ATOM    181  CA  GLN A  14      -1.641   9.642   2.106  1.00  1.69           C  
ATOM    182  C   GLN A  14      -2.721  10.159   1.155  1.00  1.69           C  
ATOM    183  O   GLN A  14      -3.813   9.598   1.091  1.00  1.69           O  
ATOM    184  CB  GLN A  14      -1.965  10.132   3.520  1.00  1.69           C  
ATOM    185  CG  GLN A  14      -2.092  11.646   3.641  1.00  1.69           C  
ATOM    186  CD  GLN A  14      -2.221  12.111   5.075  1.00  1.69           C  
ATOM    187  OE1 GLN A  14      -3.314  12.224   5.638  1.00  1.69           O  
ATOM    188  NE2 GLN A  14      -1.067  12.369   5.689  1.00  1.69           N  
ATOM    189  H   GLN A  14       0.294  10.556   2.417  1.00  1.69           H  
ATOM    190  HA  GLN A  14      -1.689   8.552   2.097  1.00  1.69           H  
ATOM    191 1HB  GLN A  14      -2.906   9.689   3.850  1.00  1.69           H  
ATOM    192 2HB  GLN A  14      -1.188   9.800   4.207  1.00  1.69           H  
ATOM    193 1HG  GLN A  14      -1.232  12.133   3.186  1.00  1.69           H  
ATOM    194 2HG  GLN A  14      -3.001  11.945   3.125  1.00  1.69           H  
ATOM    195 1HE2 GLN A  14      -1.063  12.675   6.645  1.00  1.69           H  
ATOM    196 2HE2 GLN A  14      -0.200  12.238   5.184  1.00  1.69           H  
ATOM    197  N   GLY A  15      -2.427  11.239   0.440  1.00  1.75           N  
ATOM    198  CA  GLY A  15      -3.370  11.813  -0.498  1.00  1.75           C  
ATOM    199  C   GLY A  15      -2.944  11.605  -1.949  1.00  1.75           C  
ATOM    200  O   GLY A  15      -3.525  12.195  -2.847  1.00  1.75           O  
ATOM    201  H   GLY A  15      -1.516  11.657   0.536  1.00  1.75           H  
ATOM    202 1HA  GLY A  15      -4.355  11.371  -0.342  1.00  1.75           H  
ATOM    203 2HA  GLY A  15      -3.467  12.880  -0.301  1.00  1.75           H  
ATOM    204  N   HIS A  16      -1.925  10.804  -2.204  1.00  1.91           N  
ATOM    205  CA  HIS A  16      -1.469  10.703  -3.585  1.00  1.91           C  
ATOM    206  C   HIS A  16      -2.485  10.003  -4.484  1.00  1.91           C  
ATOM    207  O   HIS A  16      -3.055   8.969  -4.122  1.00  1.91           O  
ATOM    208  CB  HIS A  16      -0.095  10.032  -3.617  1.00  1.91           C  
ATOM    209  CG  HIS A  16       0.589  10.118  -4.915  1.00  1.91           C  
ATOM    210  ND1 HIS A  16       0.301   9.290  -5.966  1.00  1.91           N  
ATOM    211  CD2 HIS A  16       1.537  10.965  -5.349  1.00  1.91           C  
ATOM    212  CE1 HIS A  16       1.053   9.615  -6.988  1.00  1.91           C  
ATOM    213  NE2 HIS A  16       1.810  10.641  -6.636  1.00  1.91           N  
ATOM    214  H   HIS A  16      -1.453  10.272  -1.475  1.00  1.91           H  
ATOM    215  HA  HIS A  16      -1.348  11.699  -3.998  1.00  1.91           H  
ATOM    216 1HB  HIS A  16       0.553  10.476  -2.861  1.00  1.91           H  
ATOM    217 2HB  HIS A  16      -0.201   8.979  -3.361  1.00  1.91           H  
ATOM    218  HD2 HIS A  16       1.994  11.759  -4.782  1.00  1.91           H  
ATOM    219  HE1 HIS A  16       1.048   9.120  -7.956  1.00  1.91           H  
ATOM    220  HE2 HIS A  16       2.505  11.120  -7.224  1.00  1.91           H  
ATOM    221  N   VAL A  17      -2.680  10.545  -5.687  1.00  2.19           N  
ATOM    222  CA  VAL A  17      -3.604   9.940  -6.637  1.00  2.19           C  
ATOM    223  C   VAL A  17      -2.974   8.795  -7.420  1.00  2.19           C  
ATOM    224  O   VAL A  17      -2.049   8.981  -8.213  1.00  2.19           O  
ATOM    225  CB  VAL A  17      -4.111  11.004  -7.612  1.00  2.19           C  
ATOM    226  CG1 VAL A  17      -5.023  10.371  -8.653  1.00  2.19           C  
ATOM    227  CG2 VAL A  17      -4.840  12.090  -6.827  1.00  2.19           C  
ATOM    228  H   VAL A  17      -2.207  11.420  -5.925  1.00  2.19           H  
ATOM    229  HA  VAL A  17      -4.456   9.550  -6.079  1.00  2.19           H  
ATOM    230  HB  VAL A  17      -3.259  11.445  -8.131  1.00  2.19           H  
ATOM    231 1HG1 VAL A  17      -5.369  11.136  -9.347  1.00  2.19           H  
ATOM    232 2HG1 VAL A  17      -4.476   9.602  -9.203  1.00  2.19           H  
ATOM    233 3HG1 VAL A  17      -5.879   9.918  -8.155  1.00  2.19           H  
ATOM    234 1HG2 VAL A  17      -5.188  12.866  -7.503  1.00  2.19           H  
ATOM    235 2HG2 VAL A  17      -5.689  11.657  -6.301  1.00  2.19           H  
ATOM    236 3HG2 VAL A  17      -4.151  12.522  -6.105  1.00  2.19           H  
ATOM    237  N   ASN A  18      -3.549   7.613  -7.244  1.00  2.57           N  
ATOM    238  CA  ASN A  18      -3.054   6.387  -7.844  1.00  2.57           C  
ATOM    239  C   ASN A  18      -3.510   6.214  -9.289  1.00  2.57           C  
ATOM    240  O   ASN A  18      -4.691   6.013  -9.563  1.00  2.57           O  
ATOM    241  CB  ASN A  18      -3.468   5.207  -6.977  1.00  2.57           C  
ATOM    242  CG  ASN A  18      -2.909   3.860  -7.396  1.00  2.57           C  
ATOM    243  OD1 ASN A  18      -2.672   3.539  -8.563  1.00  2.57           O  
ATOM    244  ND2 ASN A  18      -2.680   3.033  -6.401  1.00  2.57           N  
ATOM    245  H   ASN A  18      -4.328   7.562  -6.604  1.00  2.57           H  
ATOM    246  HA  ASN A  18      -1.968   6.439  -7.869  1.00  2.57           H  
ATOM    247 1HB  ASN A  18      -3.157   5.403  -5.949  1.00  2.57           H  
ATOM    248 2HB  ASN A  18      -4.556   5.138  -6.973  1.00  2.57           H  
ATOM    249 1HD2 ASN A  18      -2.310   2.122  -6.583  1.00  2.57           H  
ATOM    250 2HD2 ASN A  18      -2.878   3.314  -5.462  1.00  2.57           H  
ATOM    251  N   SER A  19      -2.552   6.297 -10.209  1.00  3.03           N  
ATOM    252  CA  SER A  19      -2.777   6.209 -11.657  1.00  3.03           C  
ATOM    253  C   SER A  19      -2.551   4.790 -12.186  1.00  3.03           C  
ATOM    254  O   SER A  19      -2.287   4.600 -13.372  1.00  3.03           O  
ATOM    255  CB  SER A  19      -1.868   7.166 -12.407  1.00  3.03           C  
ATOM    256  OG  SER A  19      -0.513   6.853 -12.202  1.00  3.03           O  
ATOM    257  H   SER A  19      -1.612   6.468  -9.878  1.00  3.03           H  
ATOM    258  HA  SER A  19      -3.813   6.484 -11.858  1.00  3.03           H  
ATOM    259 1HB  SER A  19      -2.097   7.124 -13.471  1.00  3.03           H  
ATOM    260 2HB  SER A  19      -2.062   8.187 -12.070  1.00  3.03           H  
ATOM    261  HG  SER A  19      -0.367   6.941 -11.251  1.00  3.03           H  
ATOM    262  N   ASN A  20      -2.613   3.805 -11.285  1.00  3.48           N  
ATOM    263  CA  ASN A  20      -2.375   2.383 -11.562  1.00  3.48           C  
ATOM    264  C   ASN A  20      -0.958   2.124 -12.058  1.00  3.48           C  
ATOM    265  O   ASN A  20      -0.706   1.206 -12.843  1.00  3.48           O  
ATOM    266  CB  ASN A  20      -3.393   1.843 -12.555  1.00  3.48           C  
ATOM    267  CG  ASN A  20      -4.802   1.913 -12.032  1.00  3.48           C  
ATOM    268  OD1 ASN A  20      -5.067   1.600 -10.864  1.00  3.48           O  
ATOM    269  ND2 ASN A  20      -5.716   2.321 -12.878  1.00  3.48           N  
ATOM    270  H   ASN A  20      -2.833   4.042 -10.322  1.00  3.48           H  
ATOM    271  HA  ASN A  20      -2.490   1.832 -10.628  1.00  3.48           H  
ATOM    272 1HB  ASN A  20      -3.335   2.379 -13.499  1.00  3.48           H  
ATOM    273 2HB  ASN A  20      -3.158   0.800 -12.766  1.00  3.48           H  
ATOM    274 1HD2 ASN A  20      -6.670   2.389 -12.587  1.00  3.48           H  
ATOM    275 2HD2 ASN A  20      -5.458   2.563 -13.813  1.00  3.48           H  
ATOM    276  N   ARG A  21      -0.035   2.930 -11.548  1.00  3.80           N  
ATOM    277  CA  ARG A  21       1.385   2.828 -11.835  1.00  3.80           C  
ATOM    278  C   ARG A  21       2.170   2.908 -10.535  1.00  3.80           C  
ATOM    279  O   ARG A  21       1.813   3.656  -9.624  1.00  3.80           O  
ATOM    280  CB  ARG A  21       1.836   3.956 -12.747  1.00  3.80           C  
ATOM    281  CG  ARG A  21       1.241   3.968 -14.134  1.00  3.80           C  
ATOM    282  CD  ARG A  21       1.828   5.053 -14.959  1.00  3.80           C  
ATOM    283  NE  ARG A  21       1.458   6.381 -14.480  1.00  3.80           N  
ATOM    284  CZ  ARG A  21       2.048   7.528 -14.877  1.00  3.80           C  
ATOM    285  NH1 ARG A  21       3.040   7.506 -15.743  1.00  3.80           N  
ATOM    286  NH2 ARG A  21       1.618   8.669 -14.397  1.00  3.80           N  
ATOM    287  H   ARG A  21      -0.350   3.653 -10.922  1.00  3.80           H  
ATOM    288  HA  ARG A  21       1.585   1.871 -12.314  1.00  3.80           H  
ATOM    289 1HB  ARG A  21       1.570   4.908 -12.290  1.00  3.80           H  
ATOM    290 2HB  ARG A  21       2.919   3.929 -12.850  1.00  3.80           H  
ATOM    291 1HG  ARG A  21       1.425   3.012 -14.621  1.00  3.80           H  
ATOM    292 2HG  ARG A  21       0.167   4.141 -14.068  1.00  3.80           H  
ATOM    293 1HD  ARG A  21       2.914   4.975 -14.937  1.00  3.80           H  
ATOM    294 2HD  ARG A  21       1.477   4.953 -15.984  1.00  3.80           H  
ATOM    295  HE  ARG A  21       0.696   6.456 -13.793  1.00  3.80           H  
ATOM    296 1HH1 ARG A  21       3.366   6.626 -16.115  1.00  3.80           H  
ATOM    297 2HH1 ARG A  21       3.472   8.371 -16.036  1.00  3.80           H  
ATOM    298 1HH2 ARG A  21       0.839   8.654 -13.752  1.00  3.80           H  
ATOM    299 2HH2 ARG A  21       2.043   9.537 -14.693  1.00  3.80           H  
ATOM    300  N   ASN A  22       3.300   2.223 -10.465  1.00  3.90           N  
ATOM    301  CA  ASN A  22       4.111   2.260  -9.250  1.00  3.90           C  
ATOM    302  C   ASN A  22       5.024   3.479  -9.219  1.00  3.90           C  
ATOM    303  O   ASN A  22       6.247   3.357  -9.297  1.00  3.90           O  
ATOM    304  CB  ASN A  22       4.915   0.986  -9.130  1.00  3.90           C  
ATOM    305  CG  ASN A  22       4.031  -0.206  -8.974  1.00  3.90           C  
ATOM    306  OD1 ASN A  22       3.022  -0.156  -8.265  1.00  3.90           O  
ATOM    307  ND2 ASN A  22       4.383  -1.283  -9.628  1.00  3.90           N  
ATOM    308  H   ASN A  22       3.584   1.640 -11.240  1.00  3.90           H  
ATOM    309  HA  ASN A  22       3.447   2.331  -8.389  1.00  3.90           H  
ATOM    310 1HB  ASN A  22       5.531   0.858 -10.021  1.00  3.90           H  
ATOM    311 2HB  ASN A  22       5.581   1.041  -8.275  1.00  3.90           H  
ATOM    312 1HD2 ASN A  22       3.828  -2.112  -9.559  1.00  3.90           H  
ATOM    313 2HD2 ASN A  22       5.210  -1.280 -10.191  1.00  3.90           H  
ATOM    314  N   THR A  23       4.414   4.654  -9.138  1.00  3.79           N  
ATOM    315  CA  THR A  23       5.172   5.894  -9.167  1.00  3.79           C  
ATOM    316  C   THR A  23       4.495   7.088  -8.518  1.00  3.79           C  
ATOM    317  O   THR A  23       3.275   7.237  -8.547  1.00  3.79           O  
ATOM    318  CB  THR A  23       5.499   6.293 -10.609  1.00  3.79           C  
ATOM    319  OG1 THR A  23       6.355   7.429 -10.589  1.00  3.79           O  
ATOM    320  CG2 THR A  23       4.225   6.645 -11.363  1.00  3.79           C  
ATOM    321  H   THR A  23       3.397   4.645  -9.072  1.00  3.79           H  
ATOM    322  HA  THR A  23       6.108   5.722  -8.634  1.00  3.79           H  
ATOM    323  HB  THR A  23       6.005   5.469 -11.109  1.00  3.79           H  
ATOM    324  HG1 THR A  23       7.174   7.185 -10.127  1.00  3.79           H  
ATOM    325 1HG2 THR A  23       4.466   6.928 -12.388  1.00  3.79           H  
ATOM    326 2HG2 THR A  23       3.577   5.786 -11.370  1.00  3.79           H  
ATOM    327 3HG2 THR A  23       3.719   7.472 -10.868  1.00  3.79           H  
ATOM    328  N   HIS A  24       5.328   8.012  -8.051  1.00  3.52           N  
ATOM    329  CA  HIS A  24       4.885   9.292  -7.503  1.00  3.52           C  
ATOM    330  C   HIS A  24       4.556  10.322  -8.595  1.00  3.52           C  
ATOM    331  O   HIS A  24       3.956  11.366  -8.327  1.00  3.52           O  
ATOM    332  CB  HIS A  24       5.969   9.895  -6.612  1.00  3.52           C  
ATOM    333  CG  HIS A  24       7.223  10.255  -7.360  1.00  3.52           C  
ATOM    334  ND1 HIS A  24       8.080   9.306  -7.892  1.00  3.52           N  
ATOM    335  CD2 HIS A  24       7.760  11.460  -7.663  1.00  3.52           C  
ATOM    336  CE1 HIS A  24       9.090   9.920  -8.490  1.00  3.52           C  
ATOM    337  NE2 HIS A  24       8.921  11.225  -8.365  1.00  3.52           N  
ATOM    338  H   HIS A  24       6.318   7.814  -8.063  1.00  3.52           H  
ATOM    339  HA  HIS A  24       4.000   9.128  -6.893  1.00  3.52           H  
ATOM    340 1HB  HIS A  24       5.589  10.812  -6.165  1.00  3.52           H  
ATOM    341 2HB  HIS A  24       6.213   9.208  -5.799  1.00  3.52           H  
ATOM    342  HD2 HIS A  24       7.348  12.433  -7.399  1.00  3.52           H  
ATOM    343  HE1 HIS A  24       9.919   9.432  -9.000  1.00  3.52           H  
ATOM    344  HE2 HIS A  24       9.538  11.939  -8.724  1.00  3.52           H  
ATOM    345  N   ARG A  25       4.889   9.986  -9.841  1.00  3.15           N  
ATOM    346  CA  ARG A  25       4.764  10.871 -10.999  1.00  3.15           C  
ATOM    347  C   ARG A  25       3.355  11.204 -11.499  1.00  3.15           C  
ATOM    348  O   ARG A  25       3.221  11.861 -12.533  1.00  3.15           O  
ATOM    349  CB  ARG A  25       5.559  10.316 -12.164  1.00  3.15           C  
ATOM    350  CG  ARG A  25       7.069  10.339 -11.968  1.00  3.15           C  
ATOM    351  CD  ARG A  25       7.784   9.680 -13.098  1.00  3.15           C  
ATOM    352  NE  ARG A  25       7.527   8.250 -13.136  1.00  3.15           N  
ATOM    353  CZ  ARG A  25       7.876   7.432 -14.156  1.00  3.15           C  
ATOM    354  NH1 ARG A  25       8.489   7.926 -15.212  1.00  3.15           N  
ATOM    355  NH2 ARG A  25       7.609   6.135 -14.105  1.00  3.15           N  
ATOM    356  H   ARG A  25       5.336   9.083  -9.997  1.00  3.15           H  
ATOM    357  HA  ARG A  25       5.233  11.815 -10.720  1.00  3.15           H  
ATOM    358 1HB  ARG A  25       5.268   9.287 -12.341  1.00  3.15           H  
ATOM    359 2HB  ARG A  25       5.329  10.881 -13.066  1.00  3.15           H  
ATOM    360 1HG  ARG A  25       7.408  11.371 -11.898  1.00  3.15           H  
ATOM    361 2HG  ARG A  25       7.320   9.817 -11.046  1.00  3.15           H  
ATOM    362 1HD  ARG A  25       7.455  10.112 -14.041  1.00  3.15           H  
ATOM    363 2HD  ARG A  25       8.856   9.830 -12.982  1.00  3.15           H  
ATOM    364  HE  ARG A  25       7.060   7.848 -12.329  1.00  3.15           H  
ATOM    365 1HH1 ARG A  25       8.697   8.914 -15.258  1.00  3.15           H  
ATOM    366 2HH1 ARG A  25       8.752   7.319 -15.974  1.00  3.15           H  
ATOM    367 1HH2 ARG A  25       7.140   5.738 -13.301  1.00  3.15           H  
ATOM    368 2HH2 ARG A  25       7.877   5.537 -14.871  1.00  3.15           H  
ATOM    369  N   SER A  26       2.299  10.741 -10.838  1.00  2.77           N  
ATOM    370  CA  SER A  26       0.966  11.123 -11.299  1.00  2.77           C  
ATOM    371  C   SER A  26       0.851  12.622 -11.451  1.00  2.77           C  
ATOM    372  O   SER A  26       1.181  13.385 -10.542  1.00  2.77           O  
ATOM    373  CB  SER A  26      -0.118  10.711 -10.334  1.00  2.77           C  
ATOM    374  OG  SER A  26      -1.379  11.233 -10.743  1.00  2.77           O  
ATOM    375  H   SER A  26       2.426  10.177 -10.008  1.00  2.77           H  
ATOM    376  HA  SER A  26       0.786  10.660 -12.269  1.00  2.77           H  
ATOM    377 1HB  SER A  26      -0.172   9.622 -10.280  1.00  2.77           H  
ATOM    378 2HB  SER A  26       0.117  11.077  -9.338  1.00  2.77           H  
ATOM    379  HG  SER A  26      -2.028  10.795 -10.166  1.00  2.77           H  
ATOM    380  N   LEU A  27       0.257  13.037 -12.556  1.00  2.43           N  
ATOM    381  CA  LEU A  27       0.062  14.442 -12.861  1.00  2.43           C  
ATOM    382  C   LEU A  27      -0.865  15.137 -11.875  1.00  2.43           C  
ATOM    383  O   LEU A  27      -0.877  16.366 -11.802  1.00  2.43           O  
ATOM    384  CB  LEU A  27      -0.485  14.597 -14.279  1.00  2.43           C  
ATOM    385  CG  LEU A  27       0.481  14.186 -15.395  1.00  2.43           C  
ATOM    386  CD1 LEU A  27      -0.232  14.267 -16.736  1.00  2.43           C  
ATOM    387  CD2 LEU A  27       1.698  15.096 -15.360  1.00  2.43           C  
ATOM    388  H   LEU A  27      -0.024  12.348 -13.236  1.00  2.43           H  
ATOM    389  HA  LEU A  27       1.035  14.931 -12.812  1.00  2.43           H  
ATOM    390 1HB  LEU A  27      -1.387  13.993 -14.371  1.00  2.43           H  
ATOM    391 2HB  LEU A  27      -0.754  15.642 -14.436  1.00  2.43           H  
ATOM    392  HG  LEU A  27       0.799  13.153 -15.241  1.00  2.43           H  
ATOM    393 1HD1 LEU A  27       0.452  13.968 -17.531  1.00  2.43           H  
ATOM    394 2HD1 LEU A  27      -1.095  13.602 -16.731  1.00  2.43           H  
ATOM    395 3HD1 LEU A  27      -0.563  15.291 -16.909  1.00  2.43           H  
ATOM    396 1HD2 LEU A  27       2.394  14.803 -16.147  1.00  2.43           H  
ATOM    397 2HD2 LEU A  27       1.386  16.129 -15.516  1.00  2.43           H  
ATOM    398 3HD2 LEU A  27       2.191  15.006 -14.389  1.00  2.43           H  
ATOM    399  N   SER A  28      -1.689  14.369 -11.152  1.00  2.14           N  
ATOM    400  CA  SER A  28      -2.601  15.003 -10.210  1.00  2.14           C  
ATOM    401  C   SER A  28      -1.954  15.203  -8.837  1.00  2.14           C  
ATOM    402  O   SER A  28      -2.531  15.857  -7.966  1.00  2.14           O  
ATOM    403  CB  SER A  28      -3.867  14.187 -10.078  1.00  2.14           C  
ATOM    404  OG  SER A  28      -4.581  14.160 -11.288  1.00  2.14           O  
ATOM    405  H   SER A  28      -1.637  13.348 -11.207  1.00  2.14           H  
ATOM    406  HA  SER A  28      -2.870  15.985 -10.601  1.00  2.14           H  
ATOM    407 1HB  SER A  28      -3.606  13.174  -9.787  1.00  2.14           H  
ATOM    408 2HB  SER A  28      -4.490  14.606  -9.291  1.00  2.14           H  
ATOM    409  HG  SER A  28      -4.762  15.079 -11.508  1.00  2.14           H  
ATOM    410  N   GLY A  29      -0.771  14.614  -8.631  1.00  1.93           N  
ATOM    411  CA  GLY A  29      -0.056  14.703  -7.365  1.00  1.93           C  
ATOM    412  C   GLY A  29      -0.943  14.378  -6.170  1.00  1.93           C  
ATOM    413  O   GLY A  29      -1.751  13.443  -6.198  1.00  1.93           O  
ATOM    414  H   GLY A  29      -0.310  14.117  -9.392  1.00  1.93           H  
ATOM    415 1HA  GLY A  29       0.791  14.013  -7.388  1.00  1.93           H  
ATOM    416 2HA  GLY A  29       0.352  15.707  -7.254  1.00  1.93           H  
ATOM    417  N   CYS A  30      -0.719  15.125  -5.089  1.00  1.77           N  
ATOM    418  CA  CYS A  30      -1.503  15.033  -3.866  1.00  1.77           C  
ATOM    419  C   CYS A  30      -2.435  16.257  -3.746  1.00  1.77           C  
ATOM    420  O   CYS A  30      -1.913  17.375  -3.710  1.00  1.77           O  
ATOM    421  CB  CYS A  30      -0.557  14.956  -2.681  1.00  1.77           C  
ATOM    422  SG  CYS A  30       0.513  13.537  -2.827  1.00  1.77           S  
ATOM    423  H   CYS A  30      -0.007  15.837  -5.149  1.00  1.77           H  
ATOM    424  HA  CYS A  30      -2.058  14.104  -3.888  1.00  1.77           H  
ATOM    425 1HB  CYS A  30       0.057  15.854  -2.619  1.00  1.77           H  
ATOM    426 2HB  CYS A  30      -1.126  14.861  -1.755  1.00  1.77           H  
ATOM    427  N   PRO A  31      -3.777  16.123  -3.630  1.00  1.68           N  
ATOM    428  CA  PRO A  31      -4.723  17.219  -3.457  1.00  1.68           C  
ATOM    429  C   PRO A  31      -4.394  18.049  -2.221  1.00  1.68           C  
ATOM    430  O   PRO A  31      -4.732  19.227  -2.138  1.00  1.68           O  
ATOM    431  CB  PRO A  31      -6.060  16.490  -3.294  1.00  1.68           C  
ATOM    432  CG  PRO A  31      -5.853  15.181  -3.993  1.00  1.68           C  
ATOM    433  CD  PRO A  31      -4.419  14.825  -3.710  1.00  1.68           C  
ATOM    434  HA  PRO A  31      -4.723  17.836  -4.367  1.00  1.68           H  
ATOM    435 1HB  PRO A  31      -6.293  16.371  -2.225  1.00  1.68           H  
ATOM    436 2HB  PRO A  31      -6.870  17.087  -3.736  1.00  1.68           H  
ATOM    437 1HG  PRO A  31      -6.558  14.426  -3.611  1.00  1.68           H  
ATOM    438 2HG  PRO A  31      -6.048  15.282  -5.072  1.00  1.68           H  
ATOM    439 1HD  PRO A  31      -4.359  14.337  -2.742  1.00  1.68           H  
ATOM    440 2HD  PRO A  31      -4.045  14.221  -4.540  1.00  1.68           H  
ATOM    441  N   ILE A  32      -3.693  17.437  -1.268  1.00  1.66           N  
ATOM    442  CA  ILE A  32      -3.294  18.119  -0.057  1.00  1.66           C  
ATOM    443  C   ILE A  32      -2.286  19.197  -0.424  1.00  1.66           C  
ATOM    444  O   ILE A  32      -2.412  20.359  -0.026  1.00  1.66           O  
ATOM    445  CB  ILE A  32      -2.641  17.121   0.902  1.00  1.66           C  
ATOM    446  CG1 ILE A  32      -3.678  16.084   1.371  1.00  1.66           C  
ATOM    447  CG2 ILE A  32      -2.025  17.858   2.085  1.00  1.66           C  
ATOM    448  CD1 ILE A  32      -3.069  14.874   2.077  1.00  1.66           C  
ATOM    449  H   ILE A  32      -3.441  16.467  -1.377  1.00  1.66           H  
ATOM    450  HA  ILE A  32      -4.166  18.582   0.408  1.00  1.66           H  
ATOM    451  HB  ILE A  32      -1.867  16.579   0.370  1.00  1.66           H  
ATOM    452 1HG1 ILE A  32      -4.370  16.571   2.056  1.00  1.66           H  
ATOM    453 2HG1 ILE A  32      -4.237  15.730   0.504  1.00  1.66           H  
ATOM    454 1HG2 ILE A  32      -1.554  17.148   2.758  1.00  1.66           H  
ATOM    455 2HG2 ILE A  32      -1.276  18.565   1.728  1.00  1.66           H  
ATOM    456 3HG2 ILE A  32      -2.804  18.395   2.621  1.00  1.66           H  
ATOM    457 1HD1 ILE A  32      -3.865  14.191   2.379  1.00  1.66           H  
ATOM    458 2HD1 ILE A  32      -2.389  14.356   1.402  1.00  1.66           H  
ATOM    459 3HD1 ILE A  32      -2.523  15.201   2.961  1.00  1.66           H  
ATOM    460  N   ALA A  33      -1.278  18.798  -1.203  1.00  1.68           N  
ATOM    461  CA  ALA A  33      -0.265  19.724  -1.667  1.00  1.68           C  
ATOM    462  C   ALA A  33      -0.903  20.771  -2.553  1.00  1.68           C  
ATOM    463  O   ALA A  33      -0.551  21.950  -2.500  1.00  1.68           O  
ATOM    464  CB  ALA A  33       0.809  18.992  -2.430  1.00  1.68           C  
ATOM    465  H   ALA A  33      -1.241  17.836  -1.507  1.00  1.68           H  
ATOM    466  HA  ALA A  33       0.175  20.221  -0.802  1.00  1.68           H  
ATOM    467 1HB  ALA A  33       1.559  19.704  -2.763  1.00  1.68           H  
ATOM    468 2HB  ALA A  33       1.269  18.247  -1.784  1.00  1.68           H  
ATOM    469 3HB  ALA A  33       0.371  18.501  -3.295  1.00  1.68           H  
ATOM    470  N   ALA A  34      -1.863  20.343  -3.377  1.00  1.73           N  
ATOM    471  CA  ALA A  34      -2.519  21.294  -4.252  1.00  1.73           C  
ATOM    472  C   ALA A  34      -3.219  22.362  -3.428  1.00  1.73           C  
ATOM    473  O   ALA A  34      -3.134  23.546  -3.745  1.00  1.73           O  
ATOM    474  CB  ALA A  34      -3.519  20.599  -5.147  1.00  1.73           C  
ATOM    475  H   ALA A  34      -2.106  19.351  -3.405  1.00  1.73           H  
ATOM    476  HA  ALA A  34      -1.758  21.773  -4.865  1.00  1.73           H  
ATOM    477 1HB  ALA A  34      -3.986  21.328  -5.806  1.00  1.73           H  
ATOM    478 2HB  ALA A  34      -3.012  19.837  -5.741  1.00  1.73           H  
ATOM    479 3HB  ALA A  34      -4.279  20.135  -4.534  1.00  1.73           H  
ATOM    480  N   ALA A  35      -3.876  21.952  -2.339  1.00  1.79           N  
ATOM    481  CA  ALA A  35      -4.566  22.897  -1.482  1.00  1.79           C  
ATOM    482  C   ALA A  35      -3.591  23.900  -0.886  1.00  1.79           C  
ATOM    483  O   ALA A  35      -3.887  25.096  -0.831  1.00  1.79           O  
ATOM    484  CB  ALA A  35      -5.301  22.163  -0.380  1.00  1.79           C  
ATOM    485  H   ALA A  35      -3.933  20.957  -2.122  1.00  1.79           H  
ATOM    486  HA  ALA A  35      -5.286  23.442  -2.089  1.00  1.79           H  
ATOM    487 1HB  ALA A  35      -5.835  22.875   0.243  1.00  1.79           H  
ATOM    488 2HB  ALA A  35      -6.006  21.461  -0.824  1.00  1.79           H  
ATOM    489 3HB  ALA A  35      -4.585  21.615   0.229  1.00  1.79           H  
ATOM    490  N   GLU A  36      -2.405  23.428  -0.483  1.00  1.87           N  
ATOM    491  CA  GLU A  36      -1.392  24.327   0.060  1.00  1.87           C  
ATOM    492  C   GLU A  36      -0.973  25.355  -0.986  1.00  1.87           C  
ATOM    493  O   GLU A  36      -0.895  26.558  -0.706  1.00  1.87           O  
ATOM    494  CB  GLU A  36      -0.162  23.548   0.539  1.00  1.87           C  
ATOM    495  CG  GLU A  36       0.940  24.429   1.133  1.00  1.87           C  
ATOM    496  CD  GLU A  36       2.166  23.670   1.642  1.00  1.87           C  
ATOM    497  OE1 GLU A  36       2.194  22.468   1.583  1.00  1.87           O  
ATOM    498  OE2 GLU A  36       3.091  24.329   2.070  1.00  1.87           O  
ATOM    499  H   GLU A  36      -2.227  22.422  -0.534  1.00  1.87           H  
ATOM    500  HA  GLU A  36      -1.821  24.858   0.908  1.00  1.87           H  
ATOM    501 1HB  GLU A  36      -0.464  22.816   1.289  1.00  1.87           H  
ATOM    502 2HB  GLU A  36       0.269  22.998  -0.295  1.00  1.87           H  
ATOM    503 1HG  GLU A  36       1.262  25.123   0.355  1.00  1.87           H  
ATOM    504 2HG  GLU A  36       0.518  25.016   1.948  1.00  1.87           H  
ATOM    505  N   LYS A  37      -0.729  24.884  -2.210  1.00  2.01           N  
ATOM    506  CA  LYS A  37      -0.302  25.766  -3.283  1.00  2.01           C  
ATOM    507  C   LYS A  37      -1.383  26.793  -3.600  1.00  2.01           C  
ATOM    508  O   LYS A  37      -1.087  27.973  -3.832  1.00  2.01           O  
ATOM    509  CB  LYS A  37       0.030  24.945  -4.526  1.00  2.01           C  
ATOM    510  CG  LYS A  37       1.297  24.099  -4.408  1.00  2.01           C  
ATOM    511  CD  LYS A  37       1.513  23.270  -5.662  1.00  2.01           C  
ATOM    512  CE  LYS A  37       2.758  22.403  -5.558  1.00  2.01           C  
ATOM    513  NZ  LYS A  37       2.954  21.578  -6.783  1.00  2.01           N  
ATOM    514  H   LYS A  37      -0.816  23.878  -2.382  1.00  2.01           H  
ATOM    515  HA  LYS A  37       0.590  26.302  -2.958  1.00  2.01           H  
ATOM    516 1HB  LYS A  37      -0.799  24.268  -4.738  1.00  2.01           H  
ATOM    517 2HB  LYS A  37       0.138  25.606  -5.383  1.00  2.01           H  
ATOM    518 1HG  LYS A  37       2.157  24.750  -4.257  1.00  2.01           H  
ATOM    519 2HG  LYS A  37       1.211  23.437  -3.548  1.00  2.01           H  
ATOM    520 1HD  LYS A  37       0.646  22.623  -5.812  1.00  2.01           H  
ATOM    521 2HD  LYS A  37       1.607  23.928  -6.524  1.00  2.01           H  
ATOM    522 1HE  LYS A  37       3.627  23.042  -5.418  1.00  2.01           H  
ATOM    523 2HE  LYS A  37       2.661  21.739  -4.695  1.00  2.01           H  
ATOM    524 1HZ  LYS A  37       3.786  21.016  -6.682  1.00  2.01           H  
ATOM    525 2HZ  LYS A  37       2.154  20.974  -6.912  1.00  2.01           H  
ATOM    526 3HZ  LYS A  37       3.052  22.184  -7.586  1.00  2.01           H  
ATOM    527  N   LEU A  38      -2.644  26.356  -3.589  1.00  2.28           N  
ATOM    528  CA  LEU A  38      -3.741  27.263  -3.858  1.00  2.28           C  
ATOM    529  C   LEU A  38      -3.867  28.286  -2.749  1.00  2.28           C  
ATOM    530  O   LEU A  38      -4.057  29.471  -3.018  1.00  2.28           O  
ATOM    531  CB  LEU A  38      -5.042  26.477  -3.996  1.00  2.28           C  
ATOM    532  CG  LEU A  38      -5.138  25.609  -5.251  1.00  2.28           C  
ATOM    533  CD1 LEU A  38      -6.353  24.705  -5.146  1.00  2.28           C  
ATOM    534  CD2 LEU A  38      -5.229  26.515  -6.464  1.00  2.28           C  
ATOM    535  H   LEU A  38      -2.837  25.369  -3.415  1.00  2.28           H  
ATOM    536  HA  LEU A  38      -3.543  27.781  -4.792  1.00  2.28           H  
ATOM    537 1HB  LEU A  38      -5.140  25.822  -3.132  1.00  2.28           H  
ATOM    538 2HB  LEU A  38      -5.879  27.176  -3.999  1.00  2.28           H  
ATOM    539  HG  LEU A  38      -4.256  24.987  -5.339  1.00  2.28           H  
ATOM    540 1HD1 LEU A  38      -6.422  24.084  -6.038  1.00  2.28           H  
ATOM    541 2HD1 LEU A  38      -6.251  24.069  -4.269  1.00  2.28           H  
ATOM    542 3HD1 LEU A  38      -7.252  25.314  -5.055  1.00  2.28           H  
ATOM    543 1HD2 LEU A  38      -5.293  25.908  -7.367  1.00  2.28           H  
ATOM    544 2HD2 LEU A  38      -6.117  27.144  -6.382  1.00  2.28           H  
ATOM    545 3HD2 LEU A  38      -4.341  27.145  -6.512  1.00  2.28           H  
ATOM    546  N   ALA A  39      -3.711  27.855  -1.497  1.00  2.67           N  
ATOM    547  CA  ALA A  39      -3.835  28.783  -0.387  1.00  2.67           C  
ATOM    548  C   ALA A  39      -2.791  29.877  -0.483  1.00  2.67           C  
ATOM    549  O   ALA A  39      -3.107  31.061  -0.333  1.00  2.67           O  
ATOM    550  CB  ALA A  39      -3.681  28.041   0.924  1.00  2.67           C  
ATOM    551  H   ALA A  39      -3.552  26.865  -1.307  1.00  2.67           H  
ATOM    552  HA  ALA A  39      -4.820  29.243  -0.435  1.00  2.67           H  
ATOM    553 1HB  ALA A  39      -3.791  28.736   1.754  1.00  2.67           H  
ATOM    554 2HB  ALA A  39      -4.442  27.264   0.991  1.00  2.67           H  
ATOM    555 3HB  ALA A  39      -2.693  27.581   0.963  1.00  2.67           H  
ATOM    556  N   LYS A  40      -1.559  29.488  -0.814  1.00  3.23           N  
ATOM    557  CA  LYS A  40      -0.483  30.454  -0.938  1.00  3.23           C  
ATOM    558  C   LYS A  40      -0.724  31.368  -2.126  1.00  3.23           C  
ATOM    559  O   LYS A  40      -0.479  32.575  -2.051  1.00  3.23           O  
ATOM    560  CB  LYS A  40       0.856  29.735  -1.051  1.00  3.23           C  
ATOM    561  CG  LYS A  40       1.296  29.055   0.249  1.00  3.23           C  
ATOM    562  CD  LYS A  40       2.621  28.320   0.090  1.00  3.23           C  
ATOM    563  CE  LYS A  40       3.037  27.648   1.398  1.00  3.23           C  
ATOM    564  NZ  LYS A  40       4.312  26.887   1.260  1.00  3.23           N  
ATOM    565  H   LYS A  40      -1.359  28.492  -0.938  1.00  3.23           H  
ATOM    566  HA  LYS A  40      -0.468  31.072  -0.038  1.00  3.23           H  
ATOM    567 1HB  LYS A  40       0.780  28.961  -1.821  1.00  3.23           H  
ATOM    568 2HB  LYS A  40       1.629  30.437  -1.357  1.00  3.23           H  
ATOM    569 1HG  LYS A  40       1.392  29.806   1.035  1.00  3.23           H  
ATOM    570 2HG  LYS A  40       0.532  28.337   0.549  1.00  3.23           H  
ATOM    571 1HD  LYS A  40       2.510  27.551  -0.679  1.00  3.23           H  
ATOM    572 2HD  LYS A  40       3.397  29.015  -0.221  1.00  3.23           H  
ATOM    573 1HE  LYS A  40       3.159  28.407   2.167  1.00  3.23           H  
ATOM    574 2HE  LYS A  40       2.253  26.963   1.705  1.00  3.23           H  
ATOM    575 1HZ  LYS A  40       4.543  26.452   2.150  1.00  3.23           H  
ATOM    576 2HZ  LYS A  40       4.207  26.167   0.552  1.00  3.23           H  
ATOM    577 3HZ  LYS A  40       5.052  27.514   0.991  1.00  3.23           H  
ATOM    578  N   SER A  41      -1.244  30.809  -3.221  1.00  4.04           N  
ATOM    579  CA  SER A  41      -1.521  31.607  -4.398  1.00  4.04           C  
ATOM    580  C   SER A  41      -2.572  32.652  -4.052  1.00  4.04           C  
ATOM    581  O   SER A  41      -2.452  33.818  -4.432  1.00  4.04           O  
ATOM    582  CB  SER A  41      -2.014  30.726  -5.525  1.00  4.04           C  
ATOM    583  OG  SER A  41      -1.016  29.817  -5.925  1.00  4.04           O  
ATOM    584  H   SER A  41      -1.419  29.803  -3.257  1.00  4.04           H  
ATOM    585  HA  SER A  41      -0.606  32.113  -4.706  1.00  4.04           H  
ATOM    586 1HB  SER A  41      -2.900  30.183  -5.206  1.00  4.04           H  
ATOM    587 2HB  SER A  41      -2.302  31.350  -6.369  1.00  4.04           H  
ATOM    588  HG  SER A  41      -0.904  29.195  -5.164  1.00  4.04           H  
ATOM    589  N   HIS A  42      -3.582  32.253  -3.278  1.00  5.25           N  
ATOM    590  CA  HIS A  42      -4.628  33.186  -2.924  1.00  5.25           C  
ATOM    591  C   HIS A  42      -4.058  34.318  -2.082  1.00  5.25           C  
ATOM    592  O   HIS A  42      -4.419  35.478  -2.292  1.00  5.25           O  
ATOM    593  CB  HIS A  42      -5.779  32.491  -2.185  1.00  5.25           C  
ATOM    594  CG  HIS A  42      -6.622  31.599  -3.073  1.00  5.25           C  
ATOM    595  ND1 HIS A  42      -7.273  32.069  -4.194  1.00  5.25           N  
ATOM    596  CD2 HIS A  42      -6.931  30.280  -2.986  1.00  5.25           C  
ATOM    597  CE1 HIS A  42      -7.937  31.078  -4.765  1.00  5.25           C  
ATOM    598  NE2 HIS A  42      -7.748  29.981  -4.052  1.00  5.25           N  
ATOM    599  H   HIS A  42      -3.644  31.280  -2.981  1.00  5.25           H  
ATOM    600  HA  HIS A  42      -5.042  33.623  -3.830  1.00  5.25           H  
ATOM    601 1HB  HIS A  42      -5.372  31.880  -1.379  1.00  5.25           H  
ATOM    602 2HB  HIS A  42      -6.426  33.240  -1.735  1.00  5.25           H  
ATOM    603  HD1 HIS A  42      -7.254  33.012  -4.541  1.00  5.25           H  
ATOM    604  HD2 HIS A  42      -6.657  29.502  -2.273  1.00  5.25           H  
ATOM    605  HE1 HIS A  42      -8.516  31.252  -5.671  1.00  5.25           H  
ATOM    606  N   GLU A  43      -3.132  34.017  -1.159  1.00  6.99           N  
ATOM    607  CA  GLU A  43      -2.538  35.099  -0.374  1.00  6.99           C  
ATOM    608  C   GLU A  43      -1.748  36.063  -1.276  1.00  6.99           C  
ATOM    609  O   GLU A  43      -1.849  37.286  -1.137  1.00  6.99           O  
ATOM    610  CB  GLU A  43      -1.611  34.553   0.725  1.00  6.99           C  
ATOM    611  CG  GLU A  43      -2.324  33.841   1.877  1.00  6.99           C  
ATOM    612  CD  GLU A  43      -1.374  33.329   2.959  1.00  6.99           C  
ATOM    613  OE1 GLU A  43      -0.179  33.430   2.786  1.00  6.99           O  
ATOM    614  OE2 GLU A  43      -1.854  32.847   3.961  1.00  6.99           O  
ATOM    615  H   GLU A  43      -2.875  33.042  -0.992  1.00  6.99           H  
ATOM    616  HA  GLU A  43      -3.339  35.656   0.104  1.00  6.99           H  
ATOM    617 1HB  GLU A  43      -0.907  33.846   0.283  1.00  6.99           H  
ATOM    618 2HB  GLU A  43      -1.029  35.372   1.146  1.00  6.99           H  
ATOM    619 1HG  GLU A  43      -3.034  34.532   2.329  1.00  6.99           H  
ATOM    620 2HG  GLU A  43      -2.887  33.002   1.468  1.00  6.99           H  
ATOM    621  N   LYS A  44      -1.023  35.514  -2.258  1.00  9.35           N  
ATOM    622  CA  LYS A  44      -0.222  36.316  -3.191  1.00  9.35           C  
ATOM    623  C   LYS A  44      -1.083  37.243  -4.049  1.00  9.35           C  
ATOM    624  O   LYS A  44      -0.637  38.312  -4.469  1.00  9.35           O  
ATOM    625  CB  LYS A  44       0.626  35.416  -4.090  1.00  9.35           C  
ATOM    626  CG  LYS A  44       1.778  34.711  -3.376  1.00  9.35           C  
ATOM    627  CD  LYS A  44       2.540  33.804  -4.330  1.00  9.35           C  
ATOM    628  CE  LYS A  44       3.677  33.079  -3.629  1.00  9.35           C  
ATOM    629  NZ  LYS A  44       4.412  32.179  -4.562  1.00  9.35           N  
ATOM    630  H   LYS A  44      -0.988  34.495  -2.329  1.00  9.35           H  
ATOM    631  HA  LYS A  44       0.451  36.941  -2.605  1.00  9.35           H  
ATOM    632 1HB  LYS A  44      -0.008  34.650  -4.529  1.00  9.35           H  
ATOM    633 2HB  LYS A  44       1.041  36.005  -4.905  1.00  9.35           H  
ATOM    634 1HG  LYS A  44       2.463  35.457  -2.974  1.00  9.35           H  
ATOM    635 2HG  LYS A  44       1.391  34.123  -2.550  1.00  9.35           H  
ATOM    636 1HD  LYS A  44       1.852  33.064  -4.741  1.00  9.35           H  
ATOM    637 2HD  LYS A  44       2.945  34.394  -5.151  1.00  9.35           H  
ATOM    638 1HE  LYS A  44       4.371  33.812  -3.221  1.00  9.35           H  
ATOM    639 2HE  LYS A  44       3.267  32.483  -2.811  1.00  9.35           H  
ATOM    640 1HZ  LYS A  44       5.158  31.713  -4.065  1.00  9.35           H  
ATOM    641 2HZ  LYS A  44       3.774  31.490  -4.937  1.00  9.35           H  
ATOM    642 3HZ  LYS A  44       4.801  32.724  -5.318  1.00  9.35           H  
ATOM    643  N   GLN A  45      -2.327  36.839  -4.278  1.00 12.29           N  
ATOM    644  CA  GLN A  45      -3.283  37.591  -5.077  1.00 12.29           C  
ATOM    645  C   GLN A  45      -4.009  38.695  -4.303  1.00 12.29           C  
ATOM    646  O   GLN A  45      -4.841  39.400  -4.880  1.00 12.29           O  
ATOM    647  CB  GLN A  45      -4.326  36.638  -5.672  1.00 12.29           C  
ATOM    648  CG  GLN A  45      -3.774  35.666  -6.697  1.00 12.29           C  
ATOM    649  CD  GLN A  45      -4.789  34.615  -7.126  1.00 12.29           C  
ATOM    650  OE1 GLN A  45      -5.796  34.351  -6.450  1.00 12.29           O  
ATOM    651  NE2 GLN A  45      -4.525  33.995  -8.273  1.00 12.29           N  
ATOM    652  H   GLN A  45      -2.608  35.924  -3.921  1.00 12.29           H  
ATOM    653  HA  GLN A  45      -2.739  38.063  -5.893  1.00 12.29           H  
ATOM    654 1HB  GLN A  45      -4.772  36.054  -4.867  1.00 12.29           H  
ATOM    655 2HB  GLN A  45      -5.122  37.215  -6.138  1.00 12.29           H  
ATOM    656 1HG  GLN A  45      -3.499  36.237  -7.580  1.00 12.29           H  
ATOM    657 2HG  GLN A  45      -2.899  35.178  -6.306  1.00 12.29           H  
ATOM    658 1HE2 GLN A  45      -5.148  33.293  -8.618  1.00 12.29           H  
ATOM    659 2HE2 GLN A  45      -3.704  34.234  -8.790  1.00 12.29           H  
ATOM    660  N   GLN A  46      -3.726  38.864  -3.009  1.00 15.63           N  
ATOM    661  CA  GLN A  46      -4.458  39.887  -2.274  1.00 15.63           C  
ATOM    662  C   GLN A  46      -3.867  41.274  -2.549  1.00 15.63           C  
ATOM    663  O   GLN A  46      -2.647  41.414  -2.708  1.00 15.63           O  
ATOM    664  CB  GLN A  46      -4.426  39.596  -0.771  1.00 15.63           C  
ATOM    665  CG  GLN A  46      -5.064  38.298  -0.401  1.00 15.63           C  
ATOM    666  CD  GLN A  46      -6.508  38.218  -0.808  1.00 15.63           C  
ATOM    667  OE1 GLN A  46      -7.355  39.016  -0.385  1.00 15.63           O  
ATOM    668  NE2 GLN A  46      -6.800  37.236  -1.655  1.00 15.63           N  
ATOM    669  H   GLN A  46      -3.033  38.283  -2.531  1.00 15.63           H  
ATOM    670  HA  GLN A  46      -5.487  39.844  -2.612  1.00 15.63           H  
ATOM    671 1HB  GLN A  46      -3.385  39.543  -0.443  1.00 15.63           H  
ATOM    672 2HB  GLN A  46      -4.901  40.399  -0.214  1.00 15.63           H  
ATOM    673 1HG  GLN A  46      -4.530  37.514  -0.914  1.00 15.63           H  
ATOM    674 2HG  GLN A  46      -4.994  38.154   0.675  1.00 15.63           H  
ATOM    675 1HE2 GLN A  46      -7.738  37.113  -1.980  1.00 15.63           H  
ATOM    676 2HE2 GLN A  46      -6.048  36.610  -1.976  1.00 15.63           H  
ATOM    677  N   PRO A  47      -4.697  42.333  -2.598  1.00 18.98           N  
ATOM    678  CA  PRO A  47      -4.263  43.695  -2.810  1.00 18.98           C  
ATOM    679  C   PRO A  47      -3.457  44.180  -1.631  1.00 18.98           C  
ATOM    680  O   PRO A  47      -3.786  43.911  -0.472  1.00 18.98           O  
ATOM    681  CB  PRO A  47      -5.585  44.454  -2.968  1.00 18.98           C  
ATOM    682  CG  PRO A  47      -6.614  43.608  -2.235  1.00 18.98           C  
ATOM    683  CD  PRO A  47      -6.158  42.172  -2.433  1.00 18.98           C  
ATOM    684  HA  PRO A  47      -3.666  43.741  -3.733  1.00 18.98           H  
ATOM    685 1HB  PRO A  47      -5.483  45.465  -2.552  1.00 18.98           H  
ATOM    686 2HB  PRO A  47      -5.820  44.574  -4.035  1.00 18.98           H  
ATOM    687 1HG  PRO A  47      -6.648  43.891  -1.173  1.00 18.98           H  
ATOM    688 2HG  PRO A  47      -7.618  43.796  -2.644  1.00 18.98           H  
ATOM    689 1HD  PRO A  47      -6.414  41.598  -1.533  1.00 18.98           H  
ATOM    690 2HD  PRO A  47      -6.606  41.744  -3.346  1.00 18.98           H  
ATOM    691  N   GLN A  48      -2.448  44.982  -1.902  1.00 22.02           N  
ATOM    692  CA  GLN A  48      -1.605  45.479  -0.832  1.00 22.02           C  
ATOM    693  C   GLN A  48      -2.157  46.762  -0.244  1.00 22.02           C  
ATOM    694  O   GLN A  48      -1.631  47.851  -0.472  1.00 22.02           O  
ATOM    695  CB  GLN A  48      -0.183  45.642  -1.346  1.00 22.02           C  
ATOM    696  CG  GLN A  48       0.388  44.309  -1.866  1.00 22.02           C  
ATOM    697  CD  GLN A  48       0.512  43.248  -0.771  1.00 22.02           C  
ATOM    698  OE1 GLN A  48       1.291  43.425   0.173  1.00 22.02           O  
ATOM    699  NE2 GLN A  48      -0.249  42.143  -0.883  1.00 22.02           N  
ATOM    700  H   GLN A  48      -2.228  45.212  -2.861  1.00 22.02           H  
ATOM    701  HA  GLN A  48      -1.588  44.734  -0.037  1.00 22.02           H  
ATOM    702 1HB  GLN A  48      -0.163  46.369  -2.157  1.00 22.02           H  
ATOM    703 2HB  GLN A  48       0.460  46.013  -0.546  1.00 22.02           H  
ATOM    704 1HG  GLN A  48      -0.277  43.918  -2.639  1.00 22.02           H  
ATOM    705 2HG  GLN A  48       1.379  44.488  -2.282  1.00 22.02           H  
ATOM    706 1HE2 GLN A  48      -0.195  41.428  -0.186  1.00 22.02           H  
ATOM    707 2HE2 GLN A  48      -0.898  41.997  -1.670  1.00 22.02           H  
ATOM    708  N   THR A  49      -3.232  46.610   0.518  1.00 24.06           N  
ATOM    709  CA  THR A  49      -3.948  47.758   1.069  1.00 24.06           C  
ATOM    710  C   THR A  49      -3.276  48.322   2.320  1.00 24.06           C  
ATOM    711  O   THR A  49      -3.437  49.492   2.661  1.00 24.06           O  
ATOM    712  CB  THR A  49      -5.397  47.360   1.400  1.00 24.06           C  
ATOM    713  OG1 THR A  49      -5.395  46.346   2.418  1.00 24.06           O  
ATOM    714  CG2 THR A  49      -6.067  46.803   0.160  1.00 24.06           C  
ATOM    715  H   THR A  49      -3.583  45.657   0.632  1.00 24.06           H  
ATOM    716  HA  THR A  49      -3.967  48.544   0.313  1.00 24.06           H  
ATOM    717  HB  THR A  49      -5.945  48.230   1.758  1.00 24.06           H  
ATOM    718  HG1 THR A  49      -6.298  46.073   2.599  1.00 24.06           H  
ATOM    719 1HG2 THR A  49      -7.091  46.512   0.394  1.00 24.06           H  
ATOM    720 2HG2 THR A  49      -6.073  47.557  -0.624  1.00 24.06           H  
ATOM    721 3HG2 THR A  49      -5.513  45.934  -0.176  1.00 24.06           H  
ATOM    722  N   GLY A  50      -2.452  47.512   2.974  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -1.762  47.913   4.202  1.00 24.67           C  
ATOM    724  C   GLY A  50      -0.503  48.723   3.904  1.00 24.67           C  
ATOM    725  O   GLY A  50       0.598  48.327   4.289  1.00 24.67           O  
ATOM    726  H   GLY A  50      -2.338  46.575   2.621  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -2.440  48.503   4.819  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -1.499  47.026   4.774  1.00 24.67           H  
ATOM    729  N   ASP A  51      -0.670  49.837   3.196  1.00 24.67           N  
ATOM    730  CA  ASP A  51       0.468  50.642   2.763  1.00 24.67           C  
ATOM    731  C   ASP A  51       0.202  52.161   2.762  1.00 24.67           C  
ATOM    732  O   ASP A  51      -0.218  52.740   1.744  1.00 24.67           O  
ATOM    733  CB  ASP A  51       0.929  50.184   1.380  1.00 24.67           C  
ATOM    734  CG  ASP A  51       2.205  50.906   0.903  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       2.638  51.872   1.547  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       2.755  50.485  -0.117  1.00 24.67           O  
ATOM    737  H   ASP A  51      -1.628  50.082   2.947  1.00 24.67           H  
ATOM    738  HA  ASP A  51       1.300  50.419   3.423  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       1.116  49.107   1.399  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       0.129  50.361   0.653  1.00 24.67           H  
ATOM    741  N   PRO A  52       0.483  52.841   3.886  1.00 24.67           N  
ATOM    742  CA  PRO A  52       0.318  54.260   4.106  1.00 24.67           C  
ATOM    743  C   PRO A  52       1.091  55.133   3.118  1.00 24.67           C  
ATOM    744  O   PRO A  52       0.744  56.306   2.952  1.00 24.67           O  
ATOM    745  CB  PRO A  52       0.869  54.452   5.525  1.00 24.67           C  
ATOM    746  CG  PRO A  52       0.705  53.116   6.189  1.00 24.67           C  
ATOM    747  CD  PRO A  52       0.958  52.113   5.092  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -0.750  54.497   4.086  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       1.921  54.776   5.477  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       0.314  55.252   6.038  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       1.411  53.019   7.027  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -0.306  53.032   6.614  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       2.035  51.890   5.016  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       0.355  51.221   5.300  1.00 24.67           H  
ATOM    755  N   SER A  53       2.136  54.595   2.454  1.00 24.67           N  
ATOM    756  CA  SER A  53       2.920  55.431   1.546  1.00 24.67           C  
ATOM    757  C   SER A  53       2.229  55.603   0.201  1.00 24.67           C  
ATOM    758  O   SER A  53       2.654  56.414  -0.622  1.00 24.67           O  
ATOM    759  CB  SER A  53       4.334  54.902   1.361  1.00 24.67           C  
ATOM    760  OG  SER A  53       4.373  53.719   0.610  1.00 24.67           O  
ATOM    761  H   SER A  53       2.380  53.596   2.516  1.00 24.67           H  
ATOM    762  HA  SER A  53       3.006  56.423   1.997  1.00 24.67           H  
ATOM    763 1HB  SER A  53       4.941  55.661   0.873  1.00 24.67           H  
ATOM    764 2HB  SER A  53       4.772  54.717   2.339  1.00 24.67           H  
ATOM    765  HG  SER A  53       3.751  53.090   1.037  1.00 24.67           H  
ATOM    766  N   LYS A  54       1.169  54.827  -0.027  1.00 24.67           N  
ATOM    767  CA  LYS A  54       0.401  54.936  -1.254  1.00 24.67           C  
ATOM    768  C   LYS A  54      -0.938  55.585  -0.926  1.00 24.67           C  
ATOM    769  O   LYS A  54      -1.525  56.282  -1.755  1.00 24.67           O  
ATOM    770  CB  LYS A  54       0.211  53.562  -1.897  1.00 24.67           C  
ATOM    771  CG  LYS A  54       1.514  52.925  -2.384  1.00 24.67           C  
ATOM    772  CD  LYS A  54       1.274  51.560  -3.013  1.00 24.67           C  
ATOM    773  CE  LYS A  54       2.574  50.945  -3.529  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       3.529  50.681  -2.416  1.00 24.67           N  
ATOM    775  H   LYS A  54       0.882  54.143   0.673  1.00 24.67           H  
ATOM    776  HA  LYS A  54       0.930  55.583  -1.953  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -0.233  52.882  -1.163  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -0.474  53.640  -2.738  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       1.993  53.580  -3.110  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       2.191  52.801  -1.532  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       0.850  50.891  -2.256  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       0.568  51.650  -3.836  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       2.348  50.005  -4.028  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       3.041  51.624  -4.242  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       4.373  50.272  -2.759  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       3.748  51.539  -1.933  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       3.104  50.051  -1.720  1.00 24.67           H  
ATOM    788  N   SER A  55      -1.410  55.366   0.309  1.00 24.67           N  
ATOM    789  CA  SER A  55      -2.683  55.926   0.758  1.00 24.67           C  
ATOM    790  C   SER A  55      -2.609  57.435   1.042  1.00 24.67           C  
ATOM    791  O   SER A  55      -3.551  58.176   0.756  1.00 24.67           O  
ATOM    792  CB  SER A  55      -3.135  55.226   2.019  1.00 24.67           C  
ATOM    793  OG  SER A  55      -3.406  53.874   1.778  1.00 24.67           O  
ATOM    794  H   SER A  55      -0.893  54.751   0.933  1.00 24.67           H  
ATOM    795  HA  SER A  55      -3.422  55.761  -0.025  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -2.371  55.320   2.773  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -4.028  55.715   2.399  1.00 24.67           H  
ATOM    798  HG  SER A  55      -2.548  53.460   1.590  1.00 24.67           H  
ATOM    799  N   SER A  56      -1.497  57.879   1.635  1.00 24.67           N  
ATOM    800  CA  SER A  56      -1.315  59.276   2.015  1.00 24.67           C  
ATOM    801  C   SER A  56      -1.369  60.236   0.829  1.00 24.67           C  
ATOM    802  O   SER A  56      -0.798  59.974  -0.229  1.00 24.67           O  
ATOM    803  CB  SER A  56       0.017  59.416   2.732  1.00 24.67           C  
ATOM    804  OG  SER A  56       0.305  60.751   3.049  1.00 24.67           O  
ATOM    805  H   SER A  56      -0.749  57.228   1.870  1.00 24.67           H  
ATOM    806  HA  SER A  56      -2.114  59.545   2.705  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -0.010  58.824   3.647  1.00 24.67           H  
ATOM    808 2HB  SER A  56       0.810  59.007   2.107  1.00 24.67           H  
ATOM    809  HG  SER A  56       1.046  60.714   3.658  1.00 24.67           H  
ATOM    810  N   SER A  57      -2.020  61.380   1.030  1.00 24.67           N  
ATOM    811  CA  SER A  57      -2.094  62.408   0.000  1.00 24.67           C  
ATOM    812  C   SER A  57      -2.131  63.803   0.603  1.00 24.67           C  
ATOM    813  O   SER A  57      -3.055  64.155   1.335  1.00 24.67           O  
ATOM    814  CB  SER A  57      -3.317  62.203  -0.871  1.00 24.67           C  
ATOM    815  OG  SER A  57      -3.424  63.226  -1.833  1.00 24.67           O  
ATOM    816  H   SER A  57      -2.467  61.536   1.920  1.00 24.67           H  
ATOM    817  HA  SER A  57      -1.205  62.329  -0.626  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -3.243  61.234  -1.372  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -4.213  62.184  -0.250  1.00 24.67           H  
ATOM    820  HG  SER A  57      -4.111  62.943  -2.442  1.00 24.67           H  
ATOM    821  N   ASN A  58      -1.121  64.596   0.265  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -0.971  65.959   0.762  1.00 24.67           C  
ATOM    823  C   ASN A  58      -0.759  66.929  -0.394  1.00 24.67           C  
ATOM    824  O   ASN A  58       0.002  67.888  -0.284  1.00 24.67           O  
ATOM    825  CB  ASN A  58       0.181  66.037   1.750  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -0.090  65.281   3.035  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -0.808  65.771   3.916  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       0.470  64.100   3.156  1.00 24.67           N  
ATOM    829  H   ASN A  58      -0.411  64.225  -0.350  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -1.892  66.254   1.267  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       1.083  65.632   1.287  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       0.378  67.081   1.992  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       0.323  63.562   3.987  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       1.044  63.736   2.421  1.00 24.67           H  
ATOM    835  N   SER A  59      -1.404  66.645  -1.517  1.00 24.67           N  
ATOM    836  CA  SER A  59      -1.296  67.478  -2.712  1.00 24.67           C  
ATOM    837  C   SER A  59      -1.811  68.895  -2.474  1.00 24.67           C  
ATOM    838  O   SER A  59      -2.826  69.079  -1.798  1.00 24.67           O  
ATOM    839  CB  SER A  59      -2.063  66.849  -3.857  1.00 24.67           C  
ATOM    840  OG  SER A  59      -2.035  67.676  -4.985  1.00 24.67           O  
ATOM    841  H   SER A  59      -2.009  65.833  -1.533  1.00 24.67           H  
ATOM    842  HA  SER A  59      -0.243  67.545  -2.990  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -1.631  65.878  -4.100  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -3.094  66.683  -3.550  1.00 24.67           H  
ATOM    845  HG  SER A  59      -2.299  68.554  -4.673  1.00 24.67           H  
ATOM    846  N   ASP A  60      -1.121  69.869  -3.071  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -1.453  71.295  -3.003  1.00 24.67           C  
ATOM    848  C   ASP A  60      -0.444  72.084  -3.832  1.00 24.67           C  
ATOM    849  O   ASP A  60      -0.798  72.621  -4.882  1.00 24.67           O  
ATOM    850  OXT ASP A  60       0.751  71.852  -3.651  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -1.433  71.825  -1.553  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -2.027  73.249  -1.404  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -2.410  73.824  -2.396  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -2.079  73.739  -0.296  1.00 24.67           O  
ATOM    855  H   ASP A  60      -0.301  69.599  -3.597  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -2.446  71.448  -3.424  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -1.991  71.163  -0.896  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -0.405  71.842  -1.190  1.00 24.67           H  
ENDMDL

REMARK ID 643804 DOMAINID 637385 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1       2.310   0.342   0.478  1.00  6.25           N  
ATOM      2  CA  GLU A   1       3.733   0.454   0.773  1.00  6.25           C  
ATOM      3  C   GLU A   1       4.179   1.896   0.567  1.00  6.25           C  
ATOM      4  O   GLU A   1       3.789   2.552  -0.403  1.00  6.25           O  
ATOM      5  CB  GLU A   1       4.567  -0.494  -0.095  1.00  6.25           C  
ATOM      6  CG  GLU A   1       6.045  -0.580   0.322  1.00  6.25           C  
ATOM      7  CD  GLU A   1       6.867  -1.507  -0.530  1.00  6.25           C  
ATOM      8  OE1 GLU A   1       6.336  -2.087  -1.447  1.00  6.25           O  
ATOM      9  OE2 GLU A   1       8.037  -1.635  -0.255  1.00  6.25           O  
ATOM     10 1H   GLU A   1       1.966  -0.550   0.800  1.00  6.25           H  
ATOM     11 2H   GLU A   1       1.813   1.085   0.948  1.00  6.25           H  
ATOM     12 3H   GLU A   1       2.165   0.419  -0.519  1.00  6.25           H  
ATOM     13  HA  GLU A   1       3.894   0.196   1.821  1.00  6.25           H  
ATOM     14 1HB  GLU A   1       4.143  -1.497  -0.055  1.00  6.25           H  
ATOM     15 2HB  GLU A   1       4.531  -0.161  -1.134  1.00  6.25           H  
ATOM     16 1HG  GLU A   1       6.496   0.401   0.304  1.00  6.25           H  
ATOM     17 2HG  GLU A   1       6.081  -0.933   1.351  1.00  6.25           H  
ATOM     18  N   ASN A   2       5.003   2.406   1.471  1.00  5.61           N  
ATOM     19  CA  ASN A   2       5.408   3.815   1.434  1.00  5.61           C  
ATOM     20  C   ASN A   2       6.475   4.127   0.381  1.00  5.61           C  
ATOM     21  O   ASN A   2       7.622   4.445   0.708  1.00  5.61           O  
ATOM     22  CB  ASN A   2       5.892   4.238   2.804  1.00  5.61           C  
ATOM     23  CG  ASN A   2       4.791   4.199   3.829  1.00  5.61           C  
ATOM     24  OD1 ASN A   2       3.650   4.586   3.552  1.00  5.61           O  
ATOM     25  ND2 ASN A   2       5.109   3.728   5.008  1.00  5.61           N  
ATOM     26  H   ASN A   2       5.340   1.822   2.224  1.00  5.61           H  
ATOM     27  HA  ASN A   2       4.531   4.413   1.179  1.00  5.61           H  
ATOM     28 1HB  ASN A   2       6.700   3.580   3.126  1.00  5.61           H  
ATOM     29 2HB  ASN A   2       6.294   5.250   2.753  1.00  5.61           H  
ATOM     30 1HD2 ASN A   2       4.418   3.674   5.729  1.00  5.61           H  
ATOM     31 2HD2 ASN A   2       6.044   3.423   5.190  1.00  5.61           H  
ATOM     32  N   VAL A   3       6.064   4.038  -0.879  1.00  4.87           N  
ATOM     33  CA  VAL A   3       6.921   4.261  -2.038  1.00  4.87           C  
ATOM     34  C   VAL A   3       6.609   5.586  -2.703  1.00  4.87           C  
ATOM     35  O   VAL A   3       5.449   5.931  -2.936  1.00  4.87           O  
ATOM     36  CB  VAL A   3       6.785   3.120  -3.050  1.00  4.87           C  
ATOM     37  CG1 VAL A   3       7.653   3.399  -4.275  1.00  4.87           C  
ATOM     38  CG2 VAL A   3       7.186   1.840  -2.374  1.00  4.87           C  
ATOM     39  H   VAL A   3       5.095   3.756  -1.015  1.00  4.87           H  
ATOM     40  HA  VAL A   3       7.952   4.289  -1.709  1.00  4.87           H  
ATOM     41  HB  VAL A   3       5.752   3.048  -3.383  1.00  4.87           H  
ATOM     42 1HG1 VAL A   3       7.554   2.583  -4.987  1.00  4.87           H  
ATOM     43 2HG1 VAL A   3       7.338   4.328  -4.752  1.00  4.87           H  
ATOM     44 3HG1 VAL A   3       8.690   3.488  -3.973  1.00  4.87           H  
ATOM     45 1HG2 VAL A   3       7.089   1.004  -3.066  1.00  4.87           H  
ATOM     46 2HG2 VAL A   3       8.216   1.910  -2.031  1.00  4.87           H  
ATOM     47 3HG2 VAL A   3       6.533   1.684  -1.533  1.00  4.87           H  
ATOM     48  N   LEU A   4       7.653   6.354  -2.957  1.00  4.14           N  
ATOM     49  CA  LEU A   4       7.497   7.670  -3.549  1.00  4.14           C  
ATOM     50  C   LEU A   4       6.896   7.637  -4.946  1.00  4.14           C  
ATOM     51  O   LEU A   4       7.324   6.872  -5.810  1.00  4.14           O  
ATOM     52  CB  LEU A   4       8.831   8.402  -3.578  1.00  4.14           C  
ATOM     53  CG  LEU A   4       8.766   9.834  -4.060  1.00  4.14           C  
ATOM     54  CD1 LEU A   4       7.943  10.651  -3.084  1.00  4.14           C  
ATOM     55  CD2 LEU A   4      10.139  10.365  -4.117  1.00  4.14           C  
ATOM     56  H   LEU A   4       8.587   5.990  -2.756  1.00  4.14           H  
ATOM     57  HA  LEU A   4       6.822   8.240  -2.913  1.00  4.14           H  
ATOM     58 1HB  LEU A   4       9.243   8.418  -2.582  1.00  4.14           H  
ATOM     59 2HB  LEU A   4       9.520   7.854  -4.230  1.00  4.14           H  
ATOM     60  HG  LEU A   4       8.304   9.885  -5.051  1.00  4.14           H  
ATOM     61 1HD1 LEU A   4       7.906  11.685  -3.425  1.00  4.14           H  
ATOM     62 2HD1 LEU A   4       6.933  10.252  -3.037  1.00  4.14           H  
ATOM     63 3HD1 LEU A   4       8.395  10.606  -2.102  1.00  4.14           H  
ATOM     64 1HD2 LEU A   4      10.122  11.402  -4.447  1.00  4.14           H  
ATOM     65 2HD2 LEU A   4      10.547  10.296  -3.132  1.00  4.14           H  
ATOM     66 3HD2 LEU A   4      10.732   9.778  -4.804  1.00  4.14           H  
ATOM     67  N   LYS A   5       5.885   8.469  -5.160  1.00  3.52           N  
ATOM     68  CA  LYS A   5       5.250   8.589  -6.459  1.00  3.52           C  
ATOM     69  C   LYS A   5       5.728   9.874  -7.100  1.00  3.52           C  
ATOM     70  O   LYS A   5       6.114  10.813  -6.401  1.00  3.52           O  
ATOM     71  CB  LYS A   5       3.733   8.576  -6.315  1.00  3.52           C  
ATOM     72  CG  LYS A   5       3.198   7.334  -5.595  1.00  3.52           C  
ATOM     73  CD  LYS A   5       3.474   6.056  -6.384  1.00  3.52           C  
ATOM     74  CE  LYS A   5       2.887   4.836  -5.674  1.00  3.52           C  
ATOM     75  NZ  LYS A   5       3.085   3.580  -6.458  1.00  3.52           N  
ATOM     76  H   LYS A   5       5.560   9.047  -4.398  1.00  3.52           H  
ATOM     77  HA  LYS A   5       5.559   7.758  -7.093  1.00  3.52           H  
ATOM     78 1HB  LYS A   5       3.413   9.458  -5.761  1.00  3.52           H  
ATOM     79 2HB  LYS A   5       3.274   8.626  -7.303  1.00  3.52           H  
ATOM     80 1HG  LYS A   5       3.672   7.249  -4.613  1.00  3.52           H  
ATOM     81 2HG  LYS A   5       2.124   7.432  -5.448  1.00  3.52           H  
ATOM     82 1HD  LYS A   5       3.044   6.137  -7.382  1.00  3.52           H  
ATOM     83 2HD  LYS A   5       4.555   5.919  -6.479  1.00  3.52           H  
ATOM     84 1HE  LYS A   5       3.384   4.728  -4.705  1.00  3.52           H  
ATOM     85 2HE  LYS A   5       1.821   4.989  -5.509  1.00  3.52           H  
ATOM     86 1HZ  LYS A   5       2.694   2.802  -5.946  1.00  3.52           H  
ATOM     87 2HZ  LYS A   5       2.620   3.664  -7.350  1.00  3.52           H  
ATOM     88 3HZ  LYS A   5       4.071   3.424  -6.609  1.00  3.52           H  
ATOM     89  N   CYS A   6       5.703   9.941  -8.420  1.00  3.04           N  
ATOM     90  CA  CYS A   6       6.143  11.146  -9.101  1.00  3.04           C  
ATOM     91  C   CYS A   6       5.165  12.298  -8.880  1.00  3.04           C  
ATOM     92  O   CYS A   6       3.963  12.131  -9.082  1.00  3.04           O  
ATOM     93  CB  CYS A   6       6.316  10.876 -10.591  1.00  3.04           C  
ATOM     94  SG  CYS A   6       7.653   9.730 -10.936  1.00  3.04           S  
ATOM     95  H   CYS A   6       5.382   9.146  -8.961  1.00  3.04           H  
ATOM     96  HA  CYS A   6       7.121  11.396  -8.704  1.00  3.04           H  
ATOM     97 1HB  CYS A   6       5.396  10.460 -10.999  1.00  3.04           H  
ATOM     98 2HB  CYS A   6       6.523  11.811 -11.111  1.00  3.04           H  
ATOM     99  N   PRO A   7       5.649  13.507  -8.511  1.00  2.72           N  
ATOM    100  CA  PRO A   7       4.892  14.721  -8.232  1.00  2.72           C  
ATOM    101  C   PRO A   7       4.517  15.551  -9.455  1.00  2.72           C  
ATOM    102  O   PRO A   7       4.248  16.747  -9.319  1.00  2.72           O  
ATOM    103  CB  PRO A   7       5.875  15.504  -7.363  1.00  2.72           C  
ATOM    104  CG  PRO A   7       7.222  15.159  -7.944  1.00  2.72           C  
ATOM    105  CD  PRO A   7       7.114  13.692  -8.318  1.00  2.72           C  
ATOM    106  HA  PRO A   7       3.992  14.457  -7.659  1.00  2.72           H  
ATOM    107 1HB  PRO A   7       5.649  16.579  -7.414  1.00  2.72           H  
ATOM    108 2HB  PRO A   7       5.771  15.201  -6.311  1.00  2.72           H  
ATOM    109 1HG  PRO A   7       7.426  15.798  -8.819  1.00  2.72           H  
ATOM    110 2HG  PRO A   7       8.018  15.355  -7.211  1.00  2.72           H  
ATOM    111 1HD  PRO A   7       7.668  13.507  -9.253  1.00  2.72           H  
ATOM    112 2HD  PRO A   7       7.481  13.093  -7.462  1.00  2.72           H  
ATOM    113  N   THR A   8       4.536  14.955 -10.645  1.00  2.51           N  
ATOM    114  CA  THR A   8       4.250  15.722 -11.851  1.00  2.51           C  
ATOM    115  C   THR A   8       3.167  15.156 -12.774  1.00  2.51           C  
ATOM    116  O   THR A   8       3.501  14.653 -13.850  1.00  2.51           O  
ATOM    117  CB  THR A   8       5.532  15.883 -12.680  1.00  2.51           C  
ATOM    118  OG1 THR A   8       6.558  16.470 -11.868  1.00  2.51           O  
ATOM    119  CG2 THR A   8       5.275  16.747 -13.904  1.00  2.51           C  
ATOM    120  H   THR A   8       4.737  13.967 -10.715  1.00  2.51           H  
ATOM    121  HA  THR A   8       3.933  16.719 -11.548  1.00  2.51           H  
ATOM    122  HB  THR A   8       5.867  14.903 -13.008  1.00  2.51           H  
ATOM    123  HG1 THR A   8       6.179  17.212 -11.374  1.00  2.51           H  
ATOM    124 1HG2 THR A   8       6.192  16.843 -14.486  1.00  2.51           H  
ATOM    125 2HG2 THR A   8       4.501  16.286 -14.523  1.00  2.51           H  
ATOM    126 3HG2 THR A   8       4.939  17.733 -13.587  1.00  2.51           H  
ATOM    127  N   PRO A   9       1.873  15.292 -12.448  1.00  2.39           N  
ATOM    128  CA  PRO A   9       0.780  14.861 -13.286  1.00  2.39           C  
ATOM    129  C   PRO A   9       0.973  15.624 -14.592  1.00  2.39           C  
ATOM    130  O   PRO A   9       1.461  16.751 -14.553  1.00  2.39           O  
ATOM    131  CB  PRO A   9      -0.459  15.340 -12.517  1.00  2.39           C  
ATOM    132  CG  PRO A   9       0.004  15.419 -11.078  1.00  2.39           C  
ATOM    133  CD  PRO A   9       1.451  15.870 -11.161  1.00  2.39           C  
ATOM    134  HA  PRO A   9       0.816  13.772 -13.398  1.00  2.39           H  
ATOM    135 1HB  PRO A   9      -0.799  16.308 -12.915  1.00  2.39           H  
ATOM    136 2HB  PRO A   9      -1.283  14.626 -12.660  1.00  2.39           H  
ATOM    137 1HG  PRO A   9      -0.627  16.122 -10.512  1.00  2.39           H  
ATOM    138 2HG  PRO A   9      -0.098  14.438 -10.591  1.00  2.39           H  
ATOM    139 1HD  PRO A   9       1.534  16.967 -11.174  1.00  2.39           H  
ATOM    140 2HD  PRO A   9       1.970  15.426 -10.325  1.00  2.39           H  
ATOM    141  N   GLY A  10       0.618  15.049 -15.741  1.00  2.30           N  
ATOM    142  CA  GLY A  10      -0.055  13.761 -15.898  1.00  2.30           C  
ATOM    143  C   GLY A  10       0.856  12.535 -16.020  1.00  2.30           C  
ATOM    144  O   GLY A  10       0.432  11.526 -16.579  1.00  2.30           O  
ATOM    145  H   GLY A  10       0.810  15.568 -16.588  1.00  2.30           H  
ATOM    146 1HA  GLY A  10      -0.747  13.612 -15.071  1.00  2.30           H  
ATOM    147 2HA  GLY A  10      -0.678  13.814 -16.790  1.00  2.30           H  
ATOM    148  N   CYS A  11       2.111  12.607 -15.566  1.00  2.21           N  
ATOM    149  CA  CYS A  11       2.963  11.430 -15.704  1.00  2.21           C  
ATOM    150  C   CYS A  11       2.439  10.333 -14.801  1.00  2.21           C  
ATOM    151  O   CYS A  11       1.654  10.601 -13.884  1.00  2.21           O  
ATOM    152  CB  CYS A  11       4.410  11.706 -15.306  1.00  2.21           C  
ATOM    153  SG  CYS A  11       4.670  11.889 -13.556  1.00  2.21           S  
ATOM    154  H   CYS A  11       2.471  13.444 -15.105  1.00  2.21           H  
ATOM    155  HA  CYS A  11       2.934  11.085 -16.737  1.00  2.21           H  
ATOM    156 1HB  CYS A  11       5.025  10.881 -15.628  1.00  2.21           H  
ATOM    157 2HB  CYS A  11       4.768  12.610 -15.801  1.00  2.21           H  
ATOM    158  HG  CYS A  11       4.006  13.055 -13.480  1.00  2.21           H  
ATOM    159  N   THR A  12       2.891   9.109 -15.027  1.00  2.10           N  
ATOM    160  CA  THR A  12       2.478   7.994 -14.195  1.00  2.10           C  
ATOM    161  C   THR A  12       3.638   7.555 -13.304  1.00  2.10           C  
ATOM    162  O   THR A  12       4.718   7.234 -13.804  1.00  2.10           O  
ATOM    163  CB  THR A  12       1.982   6.826 -15.076  1.00  2.10           C  
ATOM    164  OG1 THR A  12       0.873   7.268 -15.864  1.00  2.10           O  
ATOM    165  CG2 THR A  12       1.527   5.664 -14.230  1.00  2.10           C  
ATOM    166  H   THR A  12       3.527   8.949 -15.794  1.00  2.10           H  
ATOM    167  HA  THR A  12       1.656   8.316 -13.553  1.00  2.10           H  
ATOM    168  HB  THR A  12       2.787   6.498 -15.736  1.00  2.10           H  
ATOM    169  HG1 THR A  12       0.216   7.682 -15.294  1.00  2.10           H  
ATOM    170 1HG2 THR A  12       1.178   4.857 -14.876  1.00  2.10           H  
ATOM    171 2HG2 THR A  12       2.335   5.318 -13.650  1.00  2.10           H  
ATOM    172 3HG2 THR A  12       0.718   5.980 -13.574  1.00  2.10           H  
ATOM    173  N   GLY A  13       3.375   7.463 -11.992  1.00  2.00           N  
ATOM    174  CA  GLY A  13       4.365   7.115 -10.954  1.00  2.00           C  
ATOM    175  C   GLY A  13       5.042   5.760 -11.156  1.00  2.00           C  
ATOM    176  O   GLY A  13       6.091   5.479 -10.584  1.00  2.00           O  
ATOM    177  H   GLY A  13       2.444   7.716 -11.690  1.00  2.00           H  
ATOM    178 1HA  GLY A  13       5.127   7.892 -10.927  1.00  2.00           H  
ATOM    179 2HA  GLY A  13       3.875   7.130  -9.981  1.00  2.00           H  
ATOM    180  N   GLN A  14       4.458   4.924 -11.998  1.00  1.95           N  
ATOM    181  CA  GLN A  14       4.993   3.610 -12.324  1.00  1.95           C  
ATOM    182  C   GLN A  14       6.350   3.744 -13.007  1.00  1.95           C  
ATOM    183  O   GLN A  14       7.150   2.810 -13.007  1.00  1.95           O  
ATOM    184  CB  GLN A  14       4.038   2.861 -13.256  1.00  1.95           C  
ATOM    185  CG  GLN A  14       2.721   2.448 -12.610  1.00  1.95           C  
ATOM    186  CD  GLN A  14       1.774   1.772 -13.595  1.00  1.95           C  
ATOM    187  OE1 GLN A  14       1.862   1.978 -14.810  1.00  1.95           O  
ATOM    188  NE2 GLN A  14       0.864   0.955 -13.073  1.00  1.95           N  
ATOM    189  H   GLN A  14       3.604   5.222 -12.433  1.00  1.95           H  
ATOM    190  HA  GLN A  14       5.124   3.042 -11.405  1.00  1.95           H  
ATOM    191 1HB  GLN A  14       3.819   3.480 -14.124  1.00  1.95           H  
ATOM    192 2HB  GLN A  14       4.528   1.959 -13.619  1.00  1.95           H  
ATOM    193 1HG  GLN A  14       2.932   1.747 -11.805  1.00  1.95           H  
ATOM    194 2HG  GLN A  14       2.228   3.333 -12.210  1.00  1.95           H  
ATOM    195 1HE2 GLN A  14       0.216   0.481 -13.670  1.00  1.95           H  
ATOM    196 2HE2 GLN A  14       0.827   0.814 -12.083  1.00  1.95           H  
ATOM    197  N   GLY A  15       6.597   4.911 -13.607  1.00  1.98           N  
ATOM    198  CA  GLY A  15       7.838   5.184 -14.301  1.00  1.98           C  
ATOM    199  C   GLY A  15       8.918   5.754 -13.379  1.00  1.98           C  
ATOM    200  O   GLY A  15       9.991   6.120 -13.854  1.00  1.98           O  
ATOM    201  H   GLY A  15       5.901   5.657 -13.571  1.00  1.98           H  
ATOM    202 1HA  GLY A  15       8.200   4.268 -14.765  1.00  1.98           H  
ATOM    203 2HA  GLY A  15       7.641   5.893 -15.104  1.00  1.98           H  
ATOM    204  N   HIS A  16       8.651   5.855 -12.076  1.00  2.16           N  
ATOM    205  CA  HIS A  16       9.627   6.450 -11.171  1.00  2.16           C  
ATOM    206  C   HIS A  16      10.868   5.568 -11.170  1.00  2.16           C  
ATOM    207  O   HIS A  16      10.769   4.346 -11.038  1.00  2.16           O  
ATOM    208  CB  HIS A  16       9.062   6.522  -9.741  1.00  2.16           C  
ATOM    209  CG  HIS A  16       9.755   7.484  -8.784  1.00  2.16           C  
ATOM    210  ND1 HIS A  16      11.050   7.330  -8.345  1.00  2.16           N  
ATOM    211  CD2 HIS A  16       9.278   8.578  -8.152  1.00  2.16           C  
ATOM    212  CE1 HIS A  16      11.339   8.309  -7.516  1.00  2.16           C  
ATOM    213  NE2 HIS A  16      10.283   9.077  -7.387  1.00  2.16           N  
ATOM    214  H   HIS A  16       7.756   5.548 -11.697  1.00  2.16           H  
ATOM    215  HA  HIS A  16       9.906   7.447 -11.499  1.00  2.16           H  
ATOM    216 1HB  HIS A  16       8.019   6.823  -9.797  1.00  2.16           H  
ATOM    217 2HB  HIS A  16       9.087   5.527  -9.296  1.00  2.16           H  
ATOM    218  HD1 HIS A  16      11.720   6.601  -8.595  1.00  2.16           H  
ATOM    219  HD2 HIS A  16       8.321   9.071  -8.155  1.00  2.16           H  
ATOM    220  HE1 HIS A  16      12.307   8.378  -7.070  1.00  2.16           H  
ATOM    221  N   VAL A  17      12.045   6.159 -11.285  1.00  2.51           N  
ATOM    222  CA  VAL A  17      13.253   5.350 -11.211  1.00  2.51           C  
ATOM    223  C   VAL A  17      13.386   4.795  -9.802  1.00  2.51           C  
ATOM    224  O   VAL A  17      13.184   5.523  -8.832  1.00  2.51           O  
ATOM    225  CB  VAL A  17      14.496   6.179 -11.568  1.00  2.51           C  
ATOM    226  CG1 VAL A  17      15.760   5.361 -11.344  1.00  2.51           C  
ATOM    227  CG2 VAL A  17      14.402   6.630 -13.016  1.00  2.51           C  
ATOM    228  H   VAL A  17      12.099   7.167 -11.437  1.00  2.51           H  
ATOM    229  HA  VAL A  17      13.165   4.523 -11.915  1.00  2.51           H  
ATOM    230  HB  VAL A  17      14.539   7.055 -10.924  1.00  2.51           H  
ATOM    231 1HG1 VAL A  17      16.627   5.968 -11.598  1.00  2.51           H  
ATOM    232 2HG1 VAL A  17      15.828   5.055 -10.300  1.00  2.51           H  
ATOM    233 3HG1 VAL A  17      15.736   4.478 -11.979  1.00  2.51           H  
ATOM    234 1HG2 VAL A  17      15.275   7.233 -13.266  1.00  2.51           H  
ATOM    235 2HG2 VAL A  17      14.357   5.764 -13.672  1.00  2.51           H  
ATOM    236 3HG2 VAL A  17      13.509   7.225 -13.140  1.00  2.51           H  
ATOM    237  N   ASN A  18      13.643   3.494  -9.682  1.00  3.07           N  
ATOM    238  CA  ASN A  18      13.740   2.887  -8.359  1.00  3.07           C  
ATOM    239  C   ASN A  18      15.165   2.640  -7.875  1.00  3.07           C  
ATOM    240  O   ASN A  18      15.918   1.888  -8.495  1.00  3.07           O  
ATOM    241  CB  ASN A  18      12.941   1.598  -8.302  1.00  3.07           C  
ATOM    242  CG  ASN A  18      11.441   1.824  -8.453  1.00  3.07           C  
ATOM    243  OD1 ASN A  18      10.855   2.697  -7.803  1.00  3.07           O  
ATOM    244  ND2 ASN A  18      10.819   1.047  -9.305  1.00  3.07           N  
ATOM    245  H   ASN A  18      13.777   2.932 -10.508  1.00  3.07           H  
ATOM    246  HA  ASN A  18      13.295   3.583  -7.657  1.00  3.07           H  
ATOM    247 1HB  ASN A  18      13.281   0.924  -9.085  1.00  3.07           H  
ATOM    248 2HB  ASN A  18      13.125   1.108  -7.344  1.00  3.07           H  
ATOM    249 1HD2 ASN A  18       9.833   1.152  -9.451  1.00  3.07           H  
ATOM    250 2HD2 ASN A  18      11.327   0.351  -9.812  1.00  3.07           H  
ATOM    251  N   SER A  19      15.529   3.300  -6.777  1.00  3.83           N  
ATOM    252  CA  SER A  19      16.841   3.142  -6.155  1.00  3.83           C  
ATOM    253  C   SER A  19      16.810   1.898  -5.267  1.00  3.83           C  
ATOM    254  O   SER A  19      15.742   1.345  -5.015  1.00  3.83           O  
ATOM    255  CB  SER A  19      17.228   4.377  -5.356  1.00  3.83           C  
ATOM    256  OG  SER A  19      16.414   4.534  -4.237  1.00  3.83           O  
ATOM    257  H   SER A  19      14.856   3.923  -6.353  1.00  3.83           H  
ATOM    258  HA  SER A  19      17.587   2.988  -6.937  1.00  3.83           H  
ATOM    259 1HB  SER A  19      18.267   4.301  -5.044  1.00  3.83           H  
ATOM    260 2HB  SER A  19      17.142   5.259  -5.993  1.00  3.83           H  
ATOM    261  HG  SER A  19      16.637   5.400  -3.871  1.00  3.83           H  
ATOM    262  N   ASN A  20      17.963   1.462  -4.766  1.00  4.68           N  
ATOM    263  CA  ASN A  20      18.030   0.272  -3.903  1.00  4.68           C  
ATOM    264  C   ASN A  20      17.369   0.408  -2.515  1.00  4.68           C  
ATOM    265  O   ASN A  20      17.024  -0.594  -1.887  1.00  4.68           O  
ATOM    266  CB  ASN A  20      19.476  -0.143  -3.718  1.00  4.68           C  
ATOM    267  CG  ASN A  20      20.073  -0.765  -4.954  1.00  4.68           C  
ATOM    268  OD1 ASN A  20      19.362  -1.273  -5.829  1.00  4.68           O  
ATOM    269  ND2 ASN A  20      21.378  -0.734  -5.041  1.00  4.68           N  
ATOM    270  H   ASN A  20      18.817   1.949  -4.999  1.00  4.68           H  
ATOM    271  HA  ASN A  20      17.505  -0.535  -4.417  1.00  4.68           H  
ATOM    272 1HB  ASN A  20      20.069   0.726  -3.437  1.00  4.68           H  
ATOM    273 2HB  ASN A  20      19.541  -0.860  -2.898  1.00  4.68           H  
ATOM    274 1HD2 ASN A  20      21.836  -1.132  -5.837  1.00  4.68           H  
ATOM    275 2HD2 ASN A  20      21.918  -0.315  -4.311  1.00  4.68           H  
ATOM    276  N   ARG A  21      17.256   1.630  -2.011  1.00  5.39           N  
ATOM    277  CA  ARG A  21      16.736   1.880  -0.664  1.00  5.39           C  
ATOM    278  C   ARG A  21      15.211   1.931  -0.560  1.00  5.39           C  
ATOM    279  O   ARG A  21      14.512   2.230  -1.531  1.00  5.39           O  
ATOM    280  CB  ARG A  21      17.310   3.178  -0.120  1.00  5.39           C  
ATOM    281  CG  ARG A  21      18.817   3.150   0.122  1.00  5.39           C  
ATOM    282  CD  ARG A  21      19.325   4.447   0.653  1.00  5.39           C  
ATOM    283  NE  ARG A  21      20.765   4.415   0.882  1.00  5.39           N  
ATOM    284  CZ  ARG A  21      21.502   5.467   1.299  1.00  5.39           C  
ATOM    285  NH1 ARG A  21      20.925   6.626   1.527  1.00  5.39           N  
ATOM    286  NH2 ARG A  21      22.805   5.331   1.479  1.00  5.39           N  
ATOM    287  H   ARG A  21      17.531   2.414  -2.584  1.00  5.39           H  
ATOM    288  HA  ARG A  21      17.084   1.070  -0.022  1.00  5.39           H  
ATOM    289 1HB  ARG A  21      17.096   3.986  -0.820  1.00  5.39           H  
ATOM    290 2HB  ARG A  21      16.821   3.427   0.822  1.00  5.39           H  
ATOM    291 1HG  ARG A  21      19.050   2.369   0.846  1.00  5.39           H  
ATOM    292 2HG  ARG A  21      19.329   2.937  -0.817  1.00  5.39           H  
ATOM    293 1HD  ARG A  21      19.111   5.241  -0.062  1.00  5.39           H  
ATOM    294 2HD  ARG A  21      18.833   4.670   1.600  1.00  5.39           H  
ATOM    295  HE  ARG A  21      21.247   3.541   0.719  1.00  5.39           H  
ATOM    296 1HH1 ARG A  21      19.930   6.731   1.389  1.00  5.39           H  
ATOM    297 2HH1 ARG A  21      21.477   7.412   1.837  1.00  5.39           H  
ATOM    298 1HH2 ARG A  21      23.249   4.440   1.304  1.00  5.39           H  
ATOM    299 2HH2 ARG A  21      23.355   6.117   1.791  1.00  5.39           H  
ATOM    300  N   ASN A  22      14.706   1.697   0.654  1.00  5.73           N  
ATOM    301  CA  ASN A  22      13.272   1.752   0.928  1.00  5.73           C  
ATOM    302  C   ASN A  22      12.741   3.097   0.477  1.00  5.73           C  
ATOM    303  O   ASN A  22      13.510   4.057   0.393  1.00  5.73           O  
ATOM    304  CB  ASN A  22      12.993   1.520   2.400  1.00  5.73           C  
ATOM    305  CG  ASN A  22      13.278   0.104   2.830  1.00  5.73           C  
ATOM    306  OD1 ASN A  22      13.243  -0.829   2.018  1.00  5.73           O  
ATOM    307  ND2 ASN A  22      13.561  -0.074   4.095  1.00  5.73           N  
ATOM    308  H   ASN A  22      15.335   1.458   1.406  1.00  5.73           H  
ATOM    309  HA  ASN A  22      12.770   0.982   0.341  1.00  5.73           H  
ATOM    310 1HB  ASN A  22      13.604   2.199   2.996  1.00  5.73           H  
ATOM    311 2HB  ASN A  22      11.949   1.751   2.613  1.00  5.73           H  
ATOM    312 1HD2 ASN A  22      13.759  -0.994   4.437  1.00  5.73           H  
ATOM    313 2HD2 ASN A  22      13.578   0.706   4.718  1.00  5.73           H  
ATOM    314  N   THR A  23      11.454   3.142   0.104  1.00  5.61           N  
ATOM    315  CA  THR A  23      10.807   4.326  -0.490  1.00  5.61           C  
ATOM    316  C   THR A  23      11.146   4.477  -1.975  1.00  5.61           C  
ATOM    317  O   THR A  23      10.339   5.011  -2.745  1.00  5.61           O  
ATOM    318  CB  THR A  23      11.083   5.661   0.231  1.00  5.61           C  
ATOM    319  OG1 THR A  23      10.586   5.592   1.570  1.00  5.61           O  
ATOM    320  CG2 THR A  23      10.365   6.783  -0.521  1.00  5.61           C  
ATOM    321  H   THR A  23      10.898   2.305   0.217  1.00  5.61           H  
ATOM    322  HA  THR A  23       9.739   4.172  -0.419  1.00  5.61           H  
ATOM    323  HB  THR A  23      12.132   5.903   0.240  1.00  5.61           H  
ATOM    324  HG1 THR A  23       9.651   5.306   1.542  1.00  5.61           H  
ATOM    325 1HG2 THR A  23      10.542   7.733  -0.023  1.00  5.61           H  
ATOM    326 2HG2 THR A  23      10.746   6.828  -1.540  1.00  5.61           H  
ATOM    327 3HG2 THR A  23       9.295   6.575  -0.538  1.00  5.61           H  
ATOM    328  N   HIS A  24      12.379   4.118  -2.354  1.00  5.11           N  
ATOM    329  CA  HIS A  24      12.900   4.257  -3.700  1.00  5.11           C  
ATOM    330  C   HIS A  24      12.936   5.707  -4.154  1.00  5.11           C  
ATOM    331  O   HIS A  24      12.665   6.019  -5.312  1.00  5.11           O  
ATOM    332  CB  HIS A  24      12.072   3.422  -4.682  1.00  5.11           C  
ATOM    333  CG  HIS A  24      11.976   1.957  -4.328  1.00  5.11           C  
ATOM    334  ND1 HIS A  24      13.056   1.103  -4.380  1.00  5.11           N  
ATOM    335  CD2 HIS A  24      10.924   1.201  -3.938  1.00  5.11           C  
ATOM    336  CE1 HIS A  24      12.679  -0.105  -4.027  1.00  5.11           C  
ATOM    337  NE2 HIS A  24      11.386  -0.079  -3.755  1.00  5.11           N  
ATOM    338  H   HIS A  24      13.008   3.669  -1.685  1.00  5.11           H  
ATOM    339  HA  HIS A  24      13.923   3.873  -3.721  1.00  5.11           H  
ATOM    340 1HB  HIS A  24      11.068   3.824  -4.777  1.00  5.11           H  
ATOM    341 2HB  HIS A  24      12.519   3.489  -5.641  1.00  5.11           H  
ATOM    342  HD1 HIS A  24      14.016   1.327  -4.630  1.00  5.11           H  
ATOM    343  HD2 HIS A  24       9.880   1.423  -3.766  1.00  5.11           H  
ATOM    344  HE1 HIS A  24      13.405  -0.916  -4.004  1.00  5.11           H  
ATOM    345  N   ARG A  25      13.339   6.605  -3.257  1.00  4.42           N  
ATOM    346  CA  ARG A  25      13.372   8.038  -3.549  1.00  4.42           C  
ATOM    347  C   ARG A  25      14.513   8.519  -4.434  1.00  4.42           C  
ATOM    348  O   ARG A  25      15.358   9.305  -4.010  1.00  4.42           O  
ATOM    349  CB  ARG A  25      13.436   8.812  -2.238  1.00  4.42           C  
ATOM    350  CG  ARG A  25      13.475  10.335  -2.352  1.00  4.42           C  
ATOM    351  CD  ARG A  25      13.453  10.982  -1.006  1.00  4.42           C  
ATOM    352  NE  ARG A  25      12.216  10.688  -0.268  1.00  4.42           N  
ATOM    353  CZ  ARG A  25      11.052  11.363  -0.399  1.00  4.42           C  
ATOM    354  NH1 ARG A  25      10.962  12.375  -1.237  1.00  4.42           N  
ATOM    355  NH2 ARG A  25       9.999  11.010   0.319  1.00  4.42           N  
ATOM    356  H   ARG A  25      13.585   6.279  -2.331  1.00  4.42           H  
ATOM    357  HA  ARG A  25      12.437   8.289  -4.048  1.00  4.42           H  
ATOM    358 1HB  ARG A  25      12.568   8.562  -1.636  1.00  4.42           H  
ATOM    359 2HB  ARG A  25      14.316   8.499  -1.680  1.00  4.42           H  
ATOM    360 1HG  ARG A  25      14.412  10.622  -2.831  1.00  4.42           H  
ATOM    361 2HG  ARG A  25      12.672  10.711  -2.941  1.00  4.42           H  
ATOM    362 1HD  ARG A  25      14.295  10.621  -0.416  1.00  4.42           H  
ATOM    363 2HD  ARG A  25      13.530  12.062  -1.124  1.00  4.42           H  
ATOM    364  HE  ARG A  25      12.237   9.918   0.390  1.00  4.42           H  
ATOM    365 1HH1 ARG A  25      11.763  12.649  -1.787  1.00  4.42           H  
ATOM    366 2HH1 ARG A  25      10.090  12.876  -1.332  1.00  4.42           H  
ATOM    367 1HH2 ARG A  25      10.064  10.240   0.970  1.00  4.42           H  
ATOM    368 2HH2 ARG A  25       9.130  11.514   0.220  1.00  4.42           H  
ATOM    369  N   SER A  26      14.516   8.060  -5.677  1.00  3.71           N  
ATOM    370  CA  SER A  26      15.486   8.539  -6.651  1.00  3.71           C  
ATOM    371  C   SER A  26      15.220   9.997  -6.909  1.00  3.71           C  
ATOM    372  O   SER A  26      14.080  10.399  -7.147  1.00  3.71           O  
ATOM    373  CB  SER A  26      15.419   7.808  -7.973  1.00  3.71           C  
ATOM    374  OG  SER A  26      16.309   8.406  -8.915  1.00  3.71           O  
ATOM    375  H   SER A  26      13.799   7.376  -5.919  1.00  3.71           H  
ATOM    376  HA  SER A  26      16.489   8.433  -6.234  1.00  3.71           H  
ATOM    377 1HB  SER A  26      15.689   6.760  -7.823  1.00  3.71           H  
ATOM    378 2HB  SER A  26      14.402   7.828  -8.362  1.00  3.71           H  
ATOM    379  HG  SER A  26      16.511   7.700  -9.552  1.00  3.71           H  
ATOM    380  N   LEU A  27      16.268  10.782  -7.024  1.00  3.10           N  
ATOM    381  CA  LEU A  27      16.067  12.194  -7.265  1.00  3.10           C  
ATOM    382  C   LEU A  27      15.753  12.479  -8.728  1.00  3.10           C  
ATOM    383  O   LEU A  27      15.466  13.617  -9.096  1.00  3.10           O  
ATOM    384  CB  LEU A  27      17.299  12.966  -6.812  1.00  3.10           C  
ATOM    385  CG  LEU A  27      17.574  12.859  -5.304  1.00  3.10           C  
ATOM    386  CD1 LEU A  27      18.862  13.595  -4.973  1.00  3.10           C  
ATOM    387  CD2 LEU A  27      16.382  13.408  -4.532  1.00  3.10           C  
ATOM    388  H   LEU A  27      17.195  10.411  -6.873  1.00  3.10           H  
ATOM    389  HA  LEU A  27      15.219  12.525  -6.667  1.00  3.10           H  
ATOM    390 1HB  LEU A  27      18.168  12.585  -7.344  1.00  3.10           H  
ATOM    391 2HB  LEU A  27      17.169  14.019  -7.062  1.00  3.10           H  
ATOM    392  HG  LEU A  27      17.713  11.810  -5.035  1.00  3.10           H  
ATOM    393 1HD1 LEU A  27      19.067  13.504  -3.906  1.00  3.10           H  
ATOM    394 2HD1 LEU A  27      19.686  13.159  -5.538  1.00  3.10           H  
ATOM    395 3HD1 LEU A  27      18.759  14.647  -5.234  1.00  3.10           H  
ATOM    396 1HD2 LEU A  27      16.570  13.319  -3.462  1.00  3.10           H  
ATOM    397 2HD2 LEU A  27      16.229  14.455  -4.790  1.00  3.10           H  
ATOM    398 3HD2 LEU A  27      15.489  12.834  -4.792  1.00  3.10           H  
ATOM    399  N   SER A  28      15.820  11.443  -9.572  1.00  2.63           N  
ATOM    400  CA  SER A  28      15.508  11.613 -10.979  1.00  2.63           C  
ATOM    401  C   SER A  28      13.998  11.496 -11.269  1.00  2.63           C  
ATOM    402  O   SER A  28      13.556  11.804 -12.376  1.00  2.63           O  
ATOM    403  CB  SER A  28      16.305  10.623 -11.803  1.00  2.63           C  
ATOM    404  OG  SER A  28      15.915   9.305 -11.559  1.00  2.63           O  
ATOM    405  H   SER A  28      16.061  10.508  -9.235  1.00  2.63           H  
ATOM    406  HA  SER A  28      15.822  12.614 -11.274  1.00  2.63           H  
ATOM    407 1HB  SER A  28      16.179  10.849 -12.860  1.00  2.63           H  
ATOM    408 2HB  SER A  28      17.362  10.737 -11.570  1.00  2.63           H  
ATOM    409  HG  SER A  28      15.942   9.177 -10.594  1.00  2.63           H  
ATOM    410  N   GLY A  29      13.205  11.028 -10.293  1.00  2.30           N  
ATOM    411  CA  GLY A  29      11.758  10.866 -10.495  1.00  2.30           C  
ATOM    412  C   GLY A  29      11.435   9.995 -11.712  1.00  2.30           C  
ATOM    413  O   GLY A  29      12.103   8.991 -11.960  1.00  2.30           O  
ATOM    414  H   GLY A  29      13.597  10.804  -9.376  1.00  2.30           H  
ATOM    415 1HA  GLY A  29      11.317  10.426  -9.605  1.00  2.30           H  
ATOM    416 2HA  GLY A  29      11.302  11.847 -10.620  1.00  2.30           H  
ATOM    417  N   CYS A  30      10.378  10.371 -12.440  1.00  2.09           N  
ATOM    418  CA  CYS A  30       9.955   9.685 -13.661  1.00  2.09           C  
ATOM    419  C   CYS A  30      10.636  10.306 -14.883  1.00  2.09           C  
ATOM    420  O   CYS A  30      10.484  11.515 -15.086  1.00  2.09           O  
ATOM    421  CB  CYS A  30       8.438   9.789 -13.912  1.00  2.09           C  
ATOM    422  SG  CYS A  30       7.332   8.929 -12.772  1.00  2.09           S  
ATOM    423  H   CYS A  30       9.866  11.189 -12.143  1.00  2.09           H  
ATOM    424  HA  CYS A  30      10.194   8.640 -13.548  1.00  2.09           H  
ATOM    425 1HB  CYS A  30       8.142  10.836 -13.919  1.00  2.09           H  
ATOM    426 2HB  CYS A  30       8.230   9.396 -14.902  1.00  2.09           H  
ATOM    427  N   PRO A  31      11.261   9.525 -15.793  1.00  1.97           N  
ATOM    428  CA  PRO A  31      11.853   9.995 -17.039  1.00  1.97           C  
ATOM    429  C   PRO A  31      10.804  10.708 -17.889  1.00  1.97           C  
ATOM    430  O   PRO A  31      11.128  11.558 -18.716  1.00  1.97           O  
ATOM    431  CB  PRO A  31      12.311   8.695 -17.708  1.00  1.97           C  
ATOM    432  CG  PRO A  31      12.519   7.735 -16.566  1.00  1.97           C  
ATOM    433  CD  PRO A  31      11.446   8.087 -15.563  1.00  1.97           C  
ATOM    434  HA  PRO A  31      12.703  10.655 -16.813  1.00  1.97           H  
ATOM    435 1HB  PRO A  31      11.545   8.350 -18.420  1.00  1.97           H  
ATOM    436 2HB  PRO A  31      13.229   8.875 -18.287  1.00  1.97           H  
ATOM    437 1HG  PRO A  31      12.437   6.696 -16.923  1.00  1.97           H  
ATOM    438 2HG  PRO A  31      13.531   7.847 -16.149  1.00  1.97           H  
ATOM    439 1HD  PRO A  31      10.517   7.540 -15.775  1.00  1.97           H  
ATOM    440 2HD  PRO A  31      11.851   7.877 -14.568  1.00  1.97           H  
ATOM    441  N   ILE A  32       9.536  10.382 -17.639  1.00  1.94           N  
ATOM    442  CA  ILE A  32       8.424  10.978 -18.343  1.00  1.94           C  
ATOM    443  C   ILE A  32       8.378  12.459 -18.028  1.00  1.94           C  
ATOM    444  O   ILE A  32       8.220  13.297 -18.920  1.00  1.94           O  
ATOM    445  CB  ILE A  32       7.099  10.413 -17.817  1.00  1.94           C  
ATOM    446  CG1 ILE A  32       6.946   8.947 -18.122  1.00  1.94           C  
ATOM    447  CG2 ILE A  32       5.954  11.195 -18.444  1.00  1.94           C  
ATOM    448  CD1 ILE A  32       5.787   8.318 -17.331  1.00  1.94           C  
ATOM    449  H   ILE A  32       9.336   9.674 -16.953  1.00  1.94           H  
ATOM    450  HA  ILE A  32       8.535  10.828 -19.415  1.00  1.94           H  
ATOM    451  HB  ILE A  32       7.064  10.524 -16.742  1.00  1.94           H  
ATOM    452 1HG1 ILE A  32       6.760   8.816 -19.188  1.00  1.94           H  
ATOM    453 2HG1 ILE A  32       7.870   8.426 -17.861  1.00  1.94           H  
ATOM    454 1HG2 ILE A  32       5.009  10.820 -18.075  1.00  1.94           H  
ATOM    455 2HG2 ILE A  32       6.046  12.254 -18.194  1.00  1.94           H  
ATOM    456 3HG2 ILE A  32       5.988  11.077 -19.526  1.00  1.94           H  
ATOM    457 1HD1 ILE A  32       5.709   7.258 -17.575  1.00  1.94           H  
ATOM    458 2HD1 ILE A  32       5.971   8.428 -16.254  1.00  1.94           H  
ATOM    459 3HD1 ILE A  32       4.857   8.820 -17.593  1.00  1.94           H  
ATOM    460  N   ALA A  33       8.471  12.772 -16.729  1.00  1.95           N  
ATOM    461  CA  ALA A  33       8.413  14.142 -16.275  1.00  1.95           C  
ATOM    462  C   ALA A  33       9.614  14.875 -16.801  1.00  1.95           C  
ATOM    463  O   ALA A  33       9.521  16.022 -17.231  1.00  1.95           O  
ATOM    464  CB  ALA A  33       8.369  14.200 -14.762  1.00  1.95           C  
ATOM    465  H   ALA A  33       8.668  12.047 -16.050  1.00  1.95           H  
ATOM    466  HA  ALA A  33       7.515  14.607 -16.682  1.00  1.95           H  
ATOM    467 1HB  ALA A  33       8.318  15.236 -14.436  1.00  1.95           H  
ATOM    468 2HB  ALA A  33       7.492  13.661 -14.408  1.00  1.95           H  
ATOM    469 3HB  ALA A  33       9.267  13.735 -14.357  1.00  1.95           H  
ATOM    470  N   ALA A  34      10.762  14.194 -16.790  1.00  2.00           N  
ATOM    471  CA  ALA A  34      11.964  14.843 -17.275  1.00  2.00           C  
ATOM    472  C   ALA A  34      11.802  15.232 -18.736  1.00  2.00           C  
ATOM    473  O   ALA A  34      12.132  16.354 -19.127  1.00  2.00           O  
ATOM    474  CB  ALA A  34      13.155  13.923 -17.117  1.00  2.00           C  
ATOM    475  H   ALA A  34      10.786  13.243 -16.413  1.00  2.00           H  
ATOM    476  HA  ALA A  34      12.124  15.747 -16.692  1.00  2.00           H  
ATOM    477 1HB  ALA A  34      14.053  14.427 -17.468  1.00  2.00           H  
ATOM    478 2HB  ALA A  34      13.271  13.654 -16.066  1.00  2.00           H  
ATOM    479 3HB  ALA A  34      12.995  13.024 -17.703  1.00  2.00           H  
ATOM    480  N   ALA A  35      11.229  14.332 -19.537  1.00  2.06           N  
ATOM    481  CA  ALA A  35      11.033  14.618 -20.946  1.00  2.06           C  
ATOM    482  C   ALA A  35      10.111  15.812 -21.143  1.00  2.06           C  
ATOM    483  O   ALA A  35      10.386  16.679 -21.979  1.00  2.06           O  
ATOM    484  CB  ALA A  35      10.462  13.401 -21.643  1.00  2.06           C  
ATOM    485  H   ALA A  35      10.971  13.414 -19.173  1.00  2.06           H  
ATOM    486  HA  ALA A  35      12.001  14.861 -21.380  1.00  2.06           H  
ATOM    487 1HB  ALA A  35      10.340  13.609 -22.703  1.00  2.06           H  
ATOM    488 2HB  ALA A  35      11.141  12.558 -21.509  1.00  2.06           H  
ATOM    489 3HB  ALA A  35       9.495  13.156 -21.205  1.00  2.06           H  
ATOM    490  N   GLU A  36       9.038  15.884 -20.351  1.00  2.13           N  
ATOM    491  CA  GLU A  36       8.112  17.004 -20.460  1.00  2.13           C  
ATOM    492  C   GLU A  36       8.778  18.318 -20.077  1.00  2.13           C  
ATOM    493  O   GLU A  36       8.600  19.338 -20.752  1.00  2.13           O  
ATOM    494  CB  GLU A  36       6.862  16.774 -19.615  1.00  2.13           C  
ATOM    495  CG  GLU A  36       5.844  17.906 -19.720  1.00  2.13           C  
ATOM    496  CD  GLU A  36       4.533  17.622 -19.028  1.00  2.13           C  
ATOM    497  OE1 GLU A  36       4.319  16.512 -18.620  1.00  2.13           O  
ATOM    498  OE2 GLU A  36       3.750  18.544 -18.892  1.00  2.13           O  
ATOM    499  H   GLU A  36       8.850  15.131 -19.684  1.00  2.13           H  
ATOM    500  HA  GLU A  36       7.798  17.080 -21.499  1.00  2.13           H  
ATOM    501 1HB  GLU A  36       6.384  15.841 -19.916  1.00  2.13           H  
ATOM    502 2HB  GLU A  36       7.150  16.670 -18.566  1.00  2.13           H  
ATOM    503 1HG  GLU A  36       6.287  18.798 -19.276  1.00  2.13           H  
ATOM    504 2HG  GLU A  36       5.657  18.115 -20.773  1.00  2.13           H  
ATOM    505  N   LYS A  37       9.561  18.304 -18.999  1.00  2.20           N  
ATOM    506  CA  LYS A  37      10.232  19.512 -18.549  1.00  2.20           C  
ATOM    507  C   LYS A  37      11.213  19.996 -19.611  1.00  2.20           C  
ATOM    508  O   LYS A  37      11.320  21.202 -19.870  1.00  2.20           O  
ATOM    509  CB  LYS A  37      10.934  19.245 -17.221  1.00  2.20           C  
ATOM    510  CG  LYS A  37       9.967  19.056 -16.037  1.00  2.20           C  
ATOM    511  CD  LYS A  37      10.707  18.710 -14.758  1.00  2.20           C  
ATOM    512  CE  LYS A  37       9.740  18.470 -13.602  1.00  2.20           C  
ATOM    513  NZ  LYS A  37      10.459  18.098 -12.348  1.00  2.20           N  
ATOM    514  H   LYS A  37       9.675  17.437 -18.470  1.00  2.20           H  
ATOM    515  HA  LYS A  37       9.483  20.290 -18.401  1.00  2.20           H  
ATOM    516 1HB  LYS A  37      11.530  18.332 -17.311  1.00  2.20           H  
ATOM    517 2HB  LYS A  37      11.613  20.062 -16.989  1.00  2.20           H  
ATOM    518 1HG  LYS A  37       9.411  19.979 -15.882  1.00  2.20           H  
ATOM    519 2HG  LYS A  37       9.257  18.268 -16.267  1.00  2.20           H  
ATOM    520 1HD  LYS A  37      11.296  17.804 -14.922  1.00  2.20           H  
ATOM    521 2HD  LYS A  37      11.383  19.522 -14.496  1.00  2.20           H  
ATOM    522 1HE  LYS A  37       9.164  19.376 -13.425  1.00  2.20           H  
ATOM    523 2HE  LYS A  37       9.054  17.662 -13.870  1.00  2.20           H  
ATOM    524 1HZ  LYS A  37       9.791  17.946 -11.605  1.00  2.20           H  
ATOM    525 2HZ  LYS A  37      10.986  17.249 -12.504  1.00  2.20           H  
ATOM    526 3HZ  LYS A  37      11.088  18.842 -12.087  1.00  2.20           H  
ATOM    527  N   LEU A  38      11.911  19.057 -20.255  1.00  2.28           N  
ATOM    528  CA  LEU A  38      12.834  19.429 -21.311  1.00  2.28           C  
ATOM    529  C   LEU A  38      12.073  19.996 -22.497  1.00  2.28           C  
ATOM    530  O   LEU A  38      12.472  21.013 -23.068  1.00  2.28           O  
ATOM    531  CB  LEU A  38      13.645  18.209 -21.738  1.00  2.28           C  
ATOM    532  CG  LEU A  38      14.651  17.709 -20.700  1.00  2.28           C  
ATOM    533  CD1 LEU A  38      15.209  16.371 -21.146  1.00  2.28           C  
ATOM    534  CD2 LEU A  38      15.751  18.744 -20.548  1.00  2.28           C  
ATOM    535  H   LEU A  38      11.813  18.074 -19.993  1.00  2.28           H  
ATOM    536  HA  LEU A  38      13.513  20.189 -20.932  1.00  2.28           H  
ATOM    537 1HB  LEU A  38      12.954  17.393 -21.947  1.00  2.28           H  
ATOM    538 2HB  LEU A  38      14.187  18.448 -22.654  1.00  2.28           H  
ATOM    539  HG  LEU A  38      14.156  17.571 -19.743  1.00  2.28           H  
ATOM    540 1HD1 LEU A  38      15.922  16.009 -20.407  1.00  2.28           H  
ATOM    541 2HD1 LEU A  38      14.392  15.656 -21.240  1.00  2.28           H  
ATOM    542 3HD1 LEU A  38      15.707  16.487 -22.108  1.00  2.28           H  
ATOM    543 1HD2 LEU A  38      16.471  18.401 -19.807  1.00  2.28           H  
ATOM    544 2HD2 LEU A  38      16.252  18.885 -21.507  1.00  2.28           H  
ATOM    545 3HD2 LEU A  38      15.315  19.689 -20.223  1.00  2.28           H  
ATOM    546  N   ALA A  39      10.939  19.385 -22.844  1.00  2.35           N  
ATOM    547  CA  ALA A  39      10.167  19.872 -23.972  1.00  2.35           C  
ATOM    548  C   ALA A  39       9.710  21.301 -23.739  1.00  2.35           C  
ATOM    549  O   ALA A  39       9.863  22.155 -24.613  1.00  2.35           O  
ATOM    550  CB  ALA A  39       8.965  18.976 -24.200  1.00  2.35           C  
ATOM    551  H   ALA A  39      10.633  18.544 -22.351  1.00  2.35           H  
ATOM    552  HA  ALA A  39      10.807  19.857 -24.854  1.00  2.35           H  
ATOM    553 1HB  ALA A  39       8.400  19.333 -25.059  1.00  2.35           H  
ATOM    554 2HB  ALA A  39       9.304  17.956 -24.380  1.00  2.35           H  
ATOM    555 3HB  ALA A  39       8.330  18.994 -23.316  1.00  2.35           H  
ATOM    556  N   LYS A  40       9.231  21.578 -22.523  1.00  2.47           N  
ATOM    557  CA  LYS A  40       8.772  22.918 -22.184  1.00  2.47           C  
ATOM    558  C   LYS A  40       9.930  23.898 -22.163  1.00  2.47           C  
ATOM    559  O   LYS A  40       9.789  25.051 -22.582  1.00  2.47           O  
ATOM    560  CB  LYS A  40       8.025  22.897 -20.858  1.00  2.47           C  
ATOM    561  CG  LYS A  40       6.667  22.213 -20.956  1.00  2.47           C  
ATOM    562  CD  LYS A  40       5.949  22.161 -19.621  1.00  2.47           C  
ATOM    563  CE  LYS A  40       4.581  21.510 -19.774  1.00  2.47           C  
ATOM    564  NZ  LYS A  40       3.872  21.370 -18.471  1.00  2.47           N  
ATOM    565  H   LYS A  40       9.143  20.828 -21.836  1.00  2.47           H  
ATOM    566  HA  LYS A  40       8.073  23.244 -22.956  1.00  2.47           H  
ATOM    567 1HB  LYS A  40       8.623  22.359 -20.116  1.00  2.47           H  
ATOM    568 2HB  LYS A  40       7.879  23.914 -20.500  1.00  2.47           H  
ATOM    569 1HG  LYS A  40       6.047  22.745 -21.681  1.00  2.47           H  
ATOM    570 2HG  LYS A  40       6.812  21.191 -21.313  1.00  2.47           H  
ATOM    571 1HD  LYS A  40       6.545  21.571 -18.919  1.00  2.47           H  
ATOM    572 2HD  LYS A  40       5.830  23.165 -19.221  1.00  2.47           H  
ATOM    573 1HE  LYS A  40       3.972  22.116 -20.440  1.00  2.47           H  
ATOM    574 2HE  LYS A  40       4.706  20.530 -20.216  1.00  2.47           H  
ATOM    575 1HZ  LYS A  40       2.971  20.926 -18.626  1.00  2.47           H  
ATOM    576 2HZ  LYS A  40       4.426  20.793 -17.844  1.00  2.47           H  
ATOM    577 3HZ  LYS A  40       3.735  22.276 -18.059  1.00  2.47           H  
ATOM    578  N   SER A  41      11.094  23.446 -21.700  1.00  2.77           N  
ATOM    579  CA  SER A  41      12.253  24.311 -21.667  1.00  2.77           C  
ATOM    580  C   SER A  41      12.599  24.722 -23.092  1.00  2.77           C  
ATOM    581  O   SER A  41      12.890  25.891 -23.354  1.00  2.77           O  
ATOM    582  CB  SER A  41      13.423  23.593 -21.024  1.00  2.77           C  
ATOM    583  OG  SER A  41      13.152  23.301 -19.674  1.00  2.77           O  
ATOM    584  H   SER A  41      11.173  22.497 -21.332  1.00  2.77           H  
ATOM    585  HA  SER A  41      12.014  25.204 -21.090  1.00  2.77           H  
ATOM    586 1HB  SER A  41      13.629  22.674 -21.564  1.00  2.77           H  
ATOM    587 2HB  SER A  41      14.311  24.216 -21.095  1.00  2.77           H  
ATOM    588  HG  SER A  41      12.406  22.652 -19.685  1.00  2.77           H  
ATOM    589  N   HIS A  42      12.504  23.774 -24.029  1.00  3.39           N  
ATOM    590  CA  HIS A  42      12.823  24.070 -25.416  1.00  3.39           C  
ATOM    591  C   HIS A  42      11.790  25.037 -26.009  1.00  3.39           C  
ATOM    592  O   HIS A  42      12.137  25.940 -26.781  1.00  3.39           O  
ATOM    593  CB  HIS A  42      12.931  22.786 -26.241  1.00  3.39           C  
ATOM    594  CG  HIS A  42      14.136  21.925 -25.865  1.00  3.39           C  
ATOM    595  ND1 HIS A  42      15.436  22.405 -25.867  1.00  3.39           N  
ATOM    596  CD2 HIS A  42      14.218  20.624 -25.491  1.00  3.39           C  
ATOM    597  CE1 HIS A  42      16.259  21.438 -25.501  1.00  3.39           C  
ATOM    598  NE2 HIS A  42      15.549  20.345 -25.272  1.00  3.39           N  
ATOM    599  H   HIS A  42      12.257  22.821 -23.758  1.00  3.39           H  
ATOM    600  HA  HIS A  42      13.790  24.558 -25.463  1.00  3.39           H  
ATOM    601 1HB  HIS A  42      12.030  22.189 -26.096  1.00  3.39           H  
ATOM    602 2HB  HIS A  42      12.998  23.034 -27.297  1.00  3.39           H  
ATOM    603  HD1 HIS A  42      15.741  23.357 -26.065  1.00  3.39           H  
ATOM    604  HD2 HIS A  42      13.467  19.847 -25.352  1.00  3.39           H  
ATOM    605  HE1 HIS A  42      17.329  21.622 -25.440  1.00  3.39           H  
ATOM    606  N   GLU A  43      10.514  24.881 -25.636  1.00  4.55           N  
ATOM    607  CA  GLU A  43       9.501  25.808 -26.137  1.00  4.55           C  
ATOM    608  C   GLU A  43       9.821  27.232 -25.670  1.00  4.55           C  
ATOM    609  O   GLU A  43       9.652  28.189 -26.423  1.00  4.55           O  
ATOM    610  CB  GLU A  43       8.093  25.418 -25.660  1.00  4.55           C  
ATOM    611  CG  GLU A  43       7.519  24.143 -26.286  1.00  4.55           C  
ATOM    612  CD  GLU A  43       6.149  23.765 -25.737  1.00  4.55           C  
ATOM    613  OE1 GLU A  43       5.688  24.407 -24.820  1.00  4.55           O  
ATOM    614  OE2 GLU A  43       5.568  22.831 -26.244  1.00  4.55           O  
ATOM    615  H   GLU A  43      10.253  24.102 -25.031  1.00  4.55           H  
ATOM    616  HA  GLU A  43       9.521  25.791 -27.226  1.00  4.55           H  
ATOM    617 1HB  GLU A  43       8.106  25.280 -24.581  1.00  4.55           H  
ATOM    618 2HB  GLU A  43       7.404  26.233 -25.872  1.00  4.55           H  
ATOM    619 1HG  GLU A  43       7.440  24.288 -27.362  1.00  4.55           H  
ATOM    620 2HG  GLU A  43       8.211  23.327 -26.111  1.00  4.55           H  
ATOM    621  N   LYS A  44      10.309  27.365 -24.430  1.00  6.50           N  
ATOM    622  CA  LYS A  44      10.684  28.667 -23.880  1.00  6.50           C  
ATOM    623  C   LYS A  44      11.920  29.251 -24.579  1.00  6.50           C  
ATOM    624  O   LYS A  44      12.001  30.461 -24.798  1.00  6.50           O  
ATOM    625  CB  LYS A  44      10.923  28.554 -22.372  1.00  6.50           C  
ATOM    626  CG  LYS A  44       9.653  28.316 -21.556  1.00  6.50           C  
ATOM    627  CD  LYS A  44       9.964  28.172 -20.076  1.00  6.50           C  
ATOM    628  CE  LYS A  44       8.705  27.914 -19.266  1.00  6.50           C  
ATOM    629  NZ  LYS A  44       9.006  27.743 -17.818  1.00  6.50           N  
ATOM    630  H   LYS A  44      10.390  26.532 -23.845  1.00  6.50           H  
ATOM    631  HA  LYS A  44       9.857  29.355 -24.044  1.00  6.50           H  
ATOM    632 1HB  LYS A  44      11.603  27.730 -22.174  1.00  6.50           H  
ATOM    633 2HB  LYS A  44      11.397  29.464 -22.010  1.00  6.50           H  
ATOM    634 1HG  LYS A  44       8.970  29.151 -21.698  1.00  6.50           H  
ATOM    635 2HG  LYS A  44       9.165  27.409 -21.908  1.00  6.50           H  
ATOM    636 1HD  LYS A  44      10.652  27.336 -19.936  1.00  6.50           H  
ATOM    637 2HD  LYS A  44      10.442  29.080 -19.713  1.00  6.50           H  
ATOM    638 1HE  LYS A  44       8.022  28.752 -19.390  1.00  6.50           H  
ATOM    639 2HE  LYS A  44       8.223  27.006 -19.636  1.00  6.50           H  
ATOM    640 1HZ  LYS A  44       8.149  27.573 -17.311  1.00  6.50           H  
ATOM    641 2HZ  LYS A  44       9.632  26.959 -17.694  1.00  6.50           H  
ATOM    642 3HZ  LYS A  44       9.445  28.582 -17.465  1.00  6.50           H  
ATOM    643  N   GLN A  45      12.881  28.387 -24.933  1.00  9.51           N  
ATOM    644  CA  GLN A  45      14.106  28.806 -25.624  1.00  9.51           C  
ATOM    645  C   GLN A  45      13.829  29.372 -27.015  1.00  9.51           C  
ATOM    646  O   GLN A  45      14.505  30.303 -27.457  1.00  9.51           O  
ATOM    647  CB  GLN A  45      15.071  27.625 -25.786  1.00  9.51           C  
ATOM    648  CG  GLN A  45      15.719  27.124 -24.511  1.00  9.51           C  
ATOM    649  CD  GLN A  45      16.473  25.803 -24.731  1.00  9.51           C  
ATOM    650  OE1 GLN A  45      16.259  25.110 -25.748  1.00  9.51           O  
ATOM    651  NE2 GLN A  45      17.348  25.453 -23.790  1.00  9.51           N  
ATOM    652  H   GLN A  45      12.767  27.406 -24.682  1.00  9.51           H  
ATOM    653  HA  GLN A  45      14.584  29.581 -25.029  1.00  9.51           H  
ATOM    654 1HB  GLN A  45      14.538  26.793 -26.235  1.00  9.51           H  
ATOM    655 2HB  GLN A  45      15.864  27.906 -26.476  1.00  9.51           H  
ATOM    656 1HG  GLN A  45      16.437  27.870 -24.175  1.00  9.51           H  
ATOM    657 2HG  GLN A  45      14.968  26.980 -23.755  1.00  9.51           H  
ATOM    658 1HE2 GLN A  45      17.871  24.605 -23.876  1.00  9.51           H  
ATOM    659 2HE2 GLN A  45      17.485  26.044 -22.993  1.00  9.51           H  
ATOM    660  N   GLN A  46      12.851  28.797 -27.714  1.00 13.57           N  
ATOM    661  CA  GLN A  46      12.532  29.222 -29.073  1.00 13.57           C  
ATOM    662  C   GLN A  46      12.281  30.741 -29.165  1.00 13.57           C  
ATOM    663  O   GLN A  46      11.354  31.254 -28.524  1.00 13.57           O  
ATOM    664  CB  GLN A  46      11.279  28.472 -29.549  1.00 13.57           C  
ATOM    665  CG  GLN A  46      10.705  28.885 -30.922  1.00 13.57           C  
ATOM    666  CD  GLN A  46      11.567  28.537 -32.124  1.00 13.57           C  
ATOM    667  OE1 GLN A  46      11.996  27.391 -32.305  1.00 13.57           O  
ATOM    668  NE2 GLN A  46      11.800  29.533 -32.977  1.00 13.57           N  
ATOM    669  H   GLN A  46      12.348  28.010 -27.297  1.00 13.57           H  
ATOM    670  HA  GLN A  46      13.362  28.920 -29.691  1.00 13.57           H  
ATOM    671 1HB  GLN A  46      11.497  27.402 -29.581  1.00 13.57           H  
ATOM    672 2HB  GLN A  46      10.488  28.606 -28.811  1.00 13.57           H  
ATOM    673 1HG  GLN A  46       9.739  28.402 -31.049  1.00 13.57           H  
ATOM    674 2HG  GLN A  46      10.575  29.971 -30.917  1.00 13.57           H  
ATOM    675 1HE2 GLN A  46      12.347  29.377 -33.798  1.00 13.57           H  
ATOM    676 2HE2 GLN A  46      11.421  30.458 -32.789  1.00 13.57           H  
ATOM    677  N   PRO A  47      13.054  31.494 -29.981  1.00 18.06           N  
ATOM    678  CA  PRO A  47      12.903  32.923 -30.139  1.00 18.06           C  
ATOM    679  C   PRO A  47      11.602  33.238 -30.840  1.00 18.06           C  
ATOM    680  O   PRO A  47      11.197  32.549 -31.781  1.00 18.06           O  
ATOM    681  CB  PRO A  47      14.131  33.314 -30.970  1.00 18.06           C  
ATOM    682  CG  PRO A  47      14.528  32.051 -31.705  1.00 18.06           C  
ATOM    683  CD  PRO A  47      14.175  30.917 -30.761  1.00 18.06           C  
ATOM    684  HA  PRO A  47      12.932  33.394 -29.146  1.00 18.06           H  
ATOM    685 1HB  PRO A  47      13.872  34.142 -31.648  1.00 18.06           H  
ATOM    686 2HB  PRO A  47      14.925  33.683 -30.304  1.00 18.06           H  
ATOM    687 1HG  PRO A  47      13.993  31.981 -32.660  1.00 18.06           H  
ATOM    688 2HG  PRO A  47      15.600  32.078 -31.946  1.00 18.06           H  
ATOM    689 1HD  PRO A  47      13.876  30.076 -31.374  1.00 18.06           H  
ATOM    690 2HD  PRO A  47      15.019  30.676 -30.094  1.00 18.06           H  
ATOM    691  N   GLN A  48      10.989  34.342 -30.460  1.00 21.83           N  
ATOM    692  CA  GLN A  48       9.726  34.721 -31.067  1.00 21.83           C  
ATOM    693  C   GLN A  48       9.953  35.562 -32.317  1.00 21.83           C  
ATOM    694  O   GLN A  48       9.695  36.767 -32.355  1.00 21.83           O  
ATOM    695  CB  GLN A  48       8.870  35.418 -30.021  1.00 21.83           C  
ATOM    696  CG  GLN A  48       8.610  34.512 -28.799  1.00 21.83           C  
ATOM    697  CD  GLN A  48       7.810  33.251 -29.145  1.00 21.83           C  
ATOM    698  OE1 GLN A  48       6.647  33.354 -29.552  1.00 21.83           O  
ATOM    699  NE2 GLN A  48       8.418  32.059 -28.984  1.00 21.83           N  
ATOM    700  H   GLN A  48      11.371  34.899 -29.710  1.00 21.83           H  
ATOM    701  HA  GLN A  48       9.204  33.813 -31.371  1.00 21.83           H  
ATOM    702 1HB  GLN A  48       9.365  36.328 -29.683  1.00 21.83           H  
ATOM    703 2HB  GLN A  48       7.912  35.700 -30.456  1.00 21.83           H  
ATOM    704 1HG  GLN A  48       9.569  34.196 -28.385  1.00 21.83           H  
ATOM    705 2HG  GLN A  48       8.051  35.078 -28.054  1.00 21.83           H  
ATOM    706 1HE2 GLN A  48       7.923  31.217 -29.196  1.00 21.83           H  
ATOM    707 2HE2 GLN A  48       9.387  31.974 -28.641  1.00 21.83           H  
ATOM    708  N   THR A  49      10.398  34.881 -33.362  1.00 24.02           N  
ATOM    709  CA  THR A  49      10.817  35.518 -34.611  1.00 24.02           C  
ATOM    710  C   THR A  49       9.645  36.054 -35.430  1.00 24.02           C  
ATOM    711  O   THR A  49       9.835  36.808 -36.380  1.00 24.02           O  
ATOM    712  CB  THR A  49      11.631  34.530 -35.465  1.00 24.02           C  
ATOM    713  OG1 THR A  49      10.815  33.403 -35.808  1.00 24.02           O  
ATOM    714  CG2 THR A  49      12.833  34.043 -34.673  1.00 24.02           C  
ATOM    715  H   THR A  49      10.542  33.879 -33.215  1.00 24.02           H  
ATOM    716  HA  THR A  49      11.462  36.362 -34.360  1.00 24.02           H  
ATOM    717  HB  THR A  49      11.967  35.021 -36.376  1.00 24.02           H  
ATOM    718  HG1 THR A  49      10.159  33.671 -36.456  1.00 24.02           H  
ATOM    719 1HG2 THR A  49      13.407  33.340 -35.275  1.00 24.02           H  
ATOM    720 2HG2 THR A  49      13.461  34.890 -34.405  1.00 24.02           H  
ATOM    721 3HG2 THR A  49      12.487  33.550 -33.774  1.00 24.02           H  
ATOM    722  N   GLY A  50       8.432  35.656 -35.058  1.00 24.67           N  
ATOM    723  CA  GLY A  50       7.221  36.105 -35.729  1.00 24.67           C  
ATOM    724  C   GLY A  50       6.636  37.378 -35.102  1.00 24.67           C  
ATOM    725  O   GLY A  50       5.568  37.829 -35.513  1.00 24.67           O  
ATOM    726  H   GLY A  50       8.360  35.027 -34.274  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       7.439  36.288 -36.781  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       6.477  35.311 -35.693  1.00 24.67           H  
ATOM    729  N   ASP A  51       7.314  37.953 -34.099  1.00 24.67           N  
ATOM    730  CA  ASP A  51       6.811  39.139 -33.408  1.00 24.67           C  
ATOM    731  C   ASP A  51       6.684  40.355 -34.355  1.00 24.67           C  
ATOM    732  O   ASP A  51       7.705  40.916 -34.790  1.00 24.67           O  
ATOM    733  CB  ASP A  51       7.739  39.465 -32.238  1.00 24.67           C  
ATOM    734  CG  ASP A  51       7.318  40.652 -31.340  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       6.585  41.535 -31.784  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       7.774  40.682 -30.194  1.00 24.67           O  
ATOM    737  H   ASP A  51       8.195  37.544 -33.775  1.00 24.67           H  
ATOM    738  HA  ASP A  51       5.854  38.857 -32.988  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       7.833  38.574 -31.607  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       8.733  39.665 -32.634  1.00 24.67           H  
ATOM    741  N   PRO A  52       5.459  40.850 -34.632  1.00 24.67           N  
ATOM    742  CA  PRO A  52       5.175  41.909 -35.573  1.00 24.67           C  
ATOM    743  C   PRO A  52       5.762  43.255 -35.168  1.00 24.67           C  
ATOM    744  O   PRO A  52       5.955  44.124 -36.025  1.00 24.67           O  
ATOM    745  CB  PRO A  52       3.641  41.958 -35.580  1.00 24.67           C  
ATOM    746  CG  PRO A  52       3.228  41.413 -34.234  1.00 24.67           C  
ATOM    747  CD  PRO A  52       4.263  40.375 -33.891  1.00 24.67           C  
ATOM    748  HA  PRO A  52       5.542  41.601 -36.561  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       3.301  42.993 -35.739  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       3.251  41.361 -36.417  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       3.191  42.227 -33.494  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       2.216  40.991 -34.292  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       4.425  40.429 -32.801  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       3.951  39.377 -34.236  1.00 24.67           H  
ATOM    755  N   SER A  53       6.067  43.435 -33.864  1.00 24.67           N  
ATOM    756  CA  SER A  53       6.584  44.722 -33.405  1.00 24.67           C  
ATOM    757  C   SER A  53       8.087  44.815 -33.609  1.00 24.67           C  
ATOM    758  O   SER A  53       8.686  45.880 -33.447  1.00 24.67           O  
ATOM    759  CB  SER A  53       6.211  44.989 -31.951  1.00 24.67           C  
ATOM    760  OG  SER A  53       6.877  44.138 -31.057  1.00 24.67           O  
ATOM    761  H   SER A  53       5.970  42.681 -33.173  1.00 24.67           H  
ATOM    762  HA  SER A  53       6.123  45.507 -34.004  1.00 24.67           H  
ATOM    763 1HB  SER A  53       6.441  46.024 -31.708  1.00 24.67           H  
ATOM    764 2HB  SER A  53       5.137  44.859 -31.833  1.00 24.67           H  
ATOM    765  HG  SER A  53       6.672  43.217 -31.338  1.00 24.67           H  
ATOM    766  N   LYS A  54       8.698  43.689 -33.972  1.00 24.67           N  
ATOM    767  CA  LYS A  54      10.123  43.644 -34.225  1.00 24.67           C  
ATOM    768  C   LYS A  54      10.302  43.521 -35.729  1.00 24.67           C  
ATOM    769  O   LYS A  54      11.270  44.028 -36.297  1.00 24.67           O  
ATOM    770  CB  LYS A  54      10.754  42.471 -33.479  1.00 24.67           C  
ATOM    771  CG  LYS A  54      10.669  42.605 -31.949  1.00 24.67           C  
ATOM    772  CD  LYS A  54      11.287  41.413 -31.227  1.00 24.67           C  
ATOM    773  CE  LYS A  54      11.237  41.593 -29.706  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       9.826  41.647 -29.194  1.00 24.67           N  
ATOM    775  H   LYS A  54       8.161  42.831 -34.078  1.00 24.67           H  
ATOM    776  HA  LYS A  54      10.584  44.574 -33.896  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      10.246  41.545 -33.762  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      11.801  42.376 -33.761  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      11.172  43.519 -31.634  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       9.616  42.676 -31.657  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      10.731  40.511 -31.484  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      12.321  41.286 -31.540  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      11.750  40.755 -29.236  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      11.748  42.517 -29.435  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       9.815  41.758 -28.202  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       9.330  42.417 -29.616  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       9.309  40.787 -29.439  1.00 24.67           H  
ATOM    788  N   SER A  55       9.326  42.864 -36.373  1.00 24.67           N  
ATOM    789  CA  SER A  55       9.340  42.684 -37.815  1.00 24.67           C  
ATOM    790  C   SER A  55       9.115  44.022 -38.525  1.00 24.67           C  
ATOM    791  O   SER A  55       9.816  44.362 -39.481  1.00 24.67           O  
ATOM    792  CB  SER A  55       8.245  41.721 -38.219  1.00 24.67           C  
ATOM    793  OG  SER A  55       8.471  40.443 -37.686  1.00 24.67           O  
ATOM    794  H   SER A  55       8.579  42.430 -35.838  1.00 24.67           H  
ATOM    795  HA  SER A  55      10.309  42.285 -38.111  1.00 24.67           H  
ATOM    796 1HB  SER A  55       7.294  42.101 -37.879  1.00 24.67           H  
ATOM    797 2HB  SER A  55       8.200  41.662 -39.304  1.00 24.67           H  
ATOM    798  HG  SER A  55       8.397  40.540 -36.714  1.00 24.67           H  
ATOM    799  N   SER A  56       8.174  44.830 -38.011  1.00 24.67           N  
ATOM    800  CA  SER A  56       7.842  46.115 -38.627  1.00 24.67           C  
ATOM    801  C   SER A  56       8.835  47.205 -38.230  1.00 24.67           C  
ATOM    802  O   SER A  56       8.484  48.171 -37.551  1.00 24.67           O  
ATOM    803  CB  SER A  56       6.451  46.543 -38.198  1.00 24.67           C  
ATOM    804  OG  SER A  56       5.489  45.608 -38.596  1.00 24.67           O  
ATOM    805  H   SER A  56       7.619  44.528 -37.212  1.00 24.67           H  
ATOM    806  HA  SER A  56       7.868  45.998 -39.710  1.00 24.67           H  
ATOM    807 1HB  SER A  56       6.423  46.658 -37.112  1.00 24.67           H  
ATOM    808 2HB  SER A  56       6.226  47.511 -38.638  1.00 24.67           H  
ATOM    809  HG  SER A  56       5.534  44.896 -37.929  1.00 24.67           H  
ATOM    810  N   SER A  57      10.076  47.039 -38.674  1.00 24.67           N  
ATOM    811  CA  SER A  57      11.166  47.938 -38.322  1.00 24.67           C  
ATOM    812  C   SER A  57      12.221  48.039 -39.428  1.00 24.67           C  
ATOM    813  O   SER A  57      11.994  47.637 -40.566  1.00 24.67           O  
ATOM    814  CB  SER A  57      11.802  47.481 -37.013  1.00 24.67           C  
ATOM    815  OG  SER A  57      12.680  48.461 -36.514  1.00 24.67           O  
ATOM    816  H   SER A  57      10.253  46.209 -39.236  1.00 24.67           H  
ATOM    817  HA  SER A  57      10.749  48.933 -38.168  1.00 24.67           H  
ATOM    818 1HB  SER A  57      11.018  47.275 -36.279  1.00 24.67           H  
ATOM    819 2HB  SER A  57      12.344  46.546 -37.178  1.00 24.67           H  
ATOM    820  HG  SER A  57      12.966  48.137 -35.652  1.00 24.67           H  
ATOM    821  N   ASN A  58      13.367  48.623 -39.076  1.00 24.67           N  
ATOM    822  CA  ASN A  58      14.496  48.855 -39.984  1.00 24.67           C  
ATOM    823  C   ASN A  58      14.144  49.681 -41.226  1.00 24.67           C  
ATOM    824  O   ASN A  58      14.636  49.408 -42.323  1.00 24.67           O  
ATOM    825  CB  ASN A  58      15.103  47.525 -40.404  1.00 24.67           C  
ATOM    826  CG  ASN A  58      15.669  46.757 -39.241  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      16.466  47.280 -38.452  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      15.257  45.520 -39.110  1.00 24.67           N  
ATOM    829  H   ASN A  58      13.438  48.902 -38.109  1.00 24.67           H  
ATOM    830  HA  ASN A  58      15.253  49.417 -39.435  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      14.361  46.910 -40.908  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      15.903  47.711 -41.119  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      15.588  44.957 -38.352  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      14.601  45.139 -39.765  1.00 24.67           H  
ATOM    835  N   SER A  59      13.327  50.717 -41.046  1.00 24.67           N  
ATOM    836  CA  SER A  59      12.954  51.599 -42.148  1.00 24.67           C  
ATOM    837  C   SER A  59      12.568  52.981 -41.637  1.00 24.67           C  
ATOM    838  O   SER A  59      12.298  53.148 -40.445  1.00 24.67           O  
ATOM    839  CB  SER A  59      11.793  51.011 -42.930  1.00 24.67           C  
ATOM    840  OG  SER A  59      10.614  51.020 -42.170  1.00 24.67           O  
ATOM    841  H   SER A  59      12.953  50.891 -40.125  1.00 24.67           H  
ATOM    842  HA  SER A  59      13.811  51.708 -42.812  1.00 24.67           H  
ATOM    843 1HB  SER A  59      11.641  51.579 -43.847  1.00 24.67           H  
ATOM    844 2HB  SER A  59      12.036  49.986 -43.213  1.00 24.67           H  
ATOM    845  HG  SER A  59      10.298  51.937 -42.183  1.00 24.67           H  
ATOM    846  N   ASP A  60      12.512  53.937 -42.567  1.00 24.67           N  
ATOM    847  CA  ASP A  60      12.121  55.325 -42.322  1.00 24.67           C  
ATOM    848  C   ASP A  60      13.080  56.009 -41.351  1.00 24.67           C  
ATOM    849  O   ASP A  60      14.280  55.735 -41.393  1.00 24.67           O  
ATOM    850  OXT ASP A  60      12.725  57.066 -40.832  1.00 24.67           O  
ATOM    851  CB  ASP A  60      10.678  55.409 -41.802  1.00 24.67           C  
ATOM    852  CG  ASP A  60       9.659  54.985 -42.860  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      10.041  54.864 -44.001  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       8.520  54.775 -42.519  1.00 24.67           O  
ATOM    855  H   ASP A  60      12.764  53.682 -43.512  1.00 24.67           H  
ATOM    856  HA  ASP A  60      12.165  55.864 -43.268  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      10.548  54.795 -40.915  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      10.463  56.439 -41.513  1.00 24.67           H  
ENDMDL

REMARK ID 643804 DOMAINID 637385 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1      -0.294   0.252   0.308  1.00  6.40           N  
ATOM      2  CA  GLU A   1       0.934   0.075  -0.457  1.00  6.40           C  
ATOM      3  C   GLU A   1       1.598   1.414  -0.750  1.00  6.40           C  
ATOM      4  O   GLU A   1       2.431   1.906   0.021  1.00  6.40           O  
ATOM      5  CB  GLU A   1       0.658  -0.689  -1.761  1.00  6.40           C  
ATOM      6  CG  GLU A   1       0.283  -2.165  -1.566  1.00  6.40           C  
ATOM      7  CD  GLU A   1      -0.036  -2.895  -2.863  1.00  6.40           C  
ATOM      8  OE1 GLU A   1      -0.066  -2.269  -3.897  1.00  6.40           O  
ATOM      9  OE2 GLU A   1      -0.250  -4.085  -2.808  1.00  6.40           O  
ATOM     10 1H   GLU A   1      -1.016  -0.345  -0.069  1.00  6.40           H  
ATOM     11 2H   GLU A   1      -0.128   0.012   1.275  1.00  6.40           H  
ATOM     12 3H   GLU A   1      -0.590   1.218   0.248  1.00  6.40           H  
ATOM     13  HA  GLU A   1       1.627  -0.517   0.144  1.00  6.40           H  
ATOM     14 1HB  GLU A   1      -0.166  -0.218  -2.296  1.00  6.40           H  
ATOM     15 2HB  GLU A   1       1.537  -0.648  -2.405  1.00  6.40           H  
ATOM     16 1HG  GLU A   1       1.113  -2.673  -1.075  1.00  6.40           H  
ATOM     17 2HG  GLU A   1      -0.579  -2.219  -0.905  1.00  6.40           H  
ATOM     18  N   ASN A   2       1.237   2.044  -1.863  1.00  5.87           N  
ATOM     19  CA  ASN A   2       1.889   3.306  -2.171  1.00  5.87           C  
ATOM     20  C   ASN A   2       1.269   4.433  -1.367  1.00  5.87           C  
ATOM     21  O   ASN A   2       0.262   5.033  -1.751  1.00  5.87           O  
ATOM     22  CB  ASN A   2       1.849   3.613  -3.651  1.00  5.87           C  
ATOM     23  CG  ASN A   2       2.696   4.829  -4.012  1.00  5.87           C  
ATOM     24  OD1 ASN A   2       2.958   5.738  -3.207  1.00  5.87           O  
ATOM     25  ND2 ASN A   2       3.154   4.844  -5.238  1.00  5.87           N  
ATOM     26  H   ASN A   2       0.555   1.653  -2.497  1.00  5.87           H  
ATOM     27  HA  ASN A   2       2.937   3.238  -1.875  1.00  5.87           H  
ATOM     28 1HB  ASN A   2       2.205   2.749  -4.214  1.00  5.87           H  
ATOM     29 2HB  ASN A   2       0.817   3.800  -3.954  1.00  5.87           H  
ATOM     30 1HD2 ASN A   2       3.738   5.599  -5.540  1.00  5.87           H  
ATOM     31 2HD2 ASN A   2       2.936   4.096  -5.865  1.00  5.87           H  
ATOM     32  N   VAL A   3       1.923   4.744  -0.261  1.00  5.21           N  
ATOM     33  CA  VAL A   3       1.472   5.753   0.686  1.00  5.21           C  
ATOM     34  C   VAL A   3       1.436   7.169   0.111  1.00  5.21           C  
ATOM     35  O   VAL A   3       0.888   8.074   0.745  1.00  5.21           O  
ATOM     36  CB  VAL A   3       2.349   5.735   1.943  1.00  5.21           C  
ATOM     37  CG1 VAL A   3       2.258   4.381   2.612  1.00  5.21           C  
ATOM     38  CG2 VAL A   3       3.773   6.036   1.579  1.00  5.21           C  
ATOM     39  H   VAL A   3       2.724   4.155  -0.043  1.00  5.21           H  
ATOM     40  HA  VAL A   3       0.460   5.487   0.993  1.00  5.21           H  
ATOM     41  HB  VAL A   3       1.983   6.479   2.635  1.00  5.21           H  
ATOM     42 1HG1 VAL A   3       2.874   4.376   3.512  1.00  5.21           H  
ATOM     43 2HG1 VAL A   3       1.224   4.176   2.877  1.00  5.21           H  
ATOM     44 3HG1 VAL A   3       2.617   3.617   1.926  1.00  5.21           H  
ATOM     45 1HG2 VAL A   3       4.386   6.024   2.475  1.00  5.21           H  
ATOM     46 2HG2 VAL A   3       4.137   5.286   0.880  1.00  5.21           H  
ATOM     47 3HG2 VAL A   3       3.826   7.011   1.121  1.00  5.21           H  
ATOM     48  N   LEU A   4       2.059   7.371  -1.057  1.00  4.53           N  
ATOM     49  CA  LEU A   4       2.063   8.661  -1.726  1.00  4.53           C  
ATOM     50  C   LEU A   4       1.167   8.658  -2.966  1.00  4.53           C  
ATOM     51  O   LEU A   4       1.336   9.503  -3.846  1.00  4.53           O  
ATOM     52  CB  LEU A   4       3.474   9.106  -2.136  1.00  4.53           C  
ATOM     53  CG  LEU A   4       4.501   9.312  -1.009  1.00  4.53           C  
ATOM     54  CD1 LEU A   4       5.836   9.749  -1.628  1.00  4.53           C  
ATOM     55  CD2 LEU A   4       3.980  10.343  -0.016  1.00  4.53           C  
ATOM     56  H   LEU A   4       2.491   6.587  -1.542  1.00  4.53           H  
ATOM     57  HA  LEU A   4       1.670   9.404  -1.039  1.00  4.53           H  
ATOM     58 1HB  LEU A   4       3.882   8.363  -2.820  1.00  4.53           H  
ATOM     59 2HB  LEU A   4       3.391  10.046  -2.670  1.00  4.53           H  
ATOM     60  HG  LEU A   4       4.673   8.373  -0.496  1.00  4.53           H  
ATOM     61 1HD1 LEU A   4       6.578   9.882  -0.838  1.00  4.53           H  
ATOM     62 2HD1 LEU A   4       6.184   8.988  -2.326  1.00  4.53           H  
ATOM     63 3HD1 LEU A   4       5.701  10.695  -2.162  1.00  4.53           H  
ATOM     64 1HD2 LEU A   4       4.711  10.480   0.781  1.00  4.53           H  
ATOM     65 2HD2 LEU A   4       3.821  11.285  -0.531  1.00  4.53           H  
ATOM     66 3HD2 LEU A   4       3.042   9.994   0.413  1.00  4.53           H  
ATOM     67  N   LYS A   5       0.222   7.706  -3.073  1.00  3.92           N  
ATOM     68  CA  LYS A   5      -0.648   7.739  -4.247  1.00  3.92           C  
ATOM     69  C   LYS A   5      -1.200   9.141  -4.389  1.00  3.92           C  
ATOM     70  O   LYS A   5      -1.751   9.708  -3.451  1.00  3.92           O  
ATOM     71  CB  LYS A   5      -1.804   6.752  -4.169  1.00  3.92           C  
ATOM     72  CG  LYS A   5      -2.684   6.774  -5.447  1.00  3.92           C  
ATOM     73  CD  LYS A   5      -3.799   5.736  -5.414  1.00  3.92           C  
ATOM     74  CE  LYS A   5      -4.633   5.800  -6.699  1.00  3.92           C  
ATOM     75  NZ  LYS A   5      -5.730   4.793  -6.710  1.00  3.92           N  
ATOM     76  H   LYS A   5       0.124   6.967  -2.378  1.00  3.92           H  
ATOM     77  HA  LYS A   5      -0.065   7.509  -5.125  1.00  3.92           H  
ATOM     78 1HB  LYS A   5      -1.412   5.741  -4.028  1.00  3.92           H  
ATOM     79 2HB  LYS A   5      -2.430   6.988  -3.314  1.00  3.92           H  
ATOM     80 1HG  LYS A   5      -3.137   7.763  -5.555  1.00  3.92           H  
ATOM     81 2HG  LYS A   5      -2.056   6.592  -6.319  1.00  3.92           H  
ATOM     82 1HD  LYS A   5      -3.373   4.740  -5.310  1.00  3.92           H  
ATOM     83 2HD  LYS A   5      -4.452   5.928  -4.561  1.00  3.92           H  
ATOM     84 1HE  LYS A   5      -5.068   6.797  -6.789  1.00  3.92           H  
ATOM     85 2HE  LYS A   5      -3.981   5.623  -7.555  1.00  3.92           H  
ATOM     86 1HZ  LYS A   5      -6.248   4.878  -7.574  1.00  3.92           H  
ATOM     87 2HZ  LYS A   5      -5.337   3.865  -6.640  1.00  3.92           H  
ATOM     88 3HZ  LYS A   5      -6.347   4.958  -5.929  1.00  3.92           H  
ATOM     89  N   CYS A   6      -1.028   9.682  -5.578  1.00  3.44           N  
ATOM     90  CA  CYS A   6      -1.407  11.050  -5.890  1.00  3.44           C  
ATOM     91  C   CYS A   6      -2.867  11.130  -6.340  1.00  3.44           C  
ATOM     92  O   CYS A   6      -3.194  10.677  -7.433  1.00  3.44           O  
ATOM     93  CB  CYS A   6      -0.486  11.546  -6.980  1.00  3.44           C  
ATOM     94  SG  CYS A   6      -0.635  13.244  -7.474  1.00  3.44           S  
ATOM     95  H   CYS A   6      -0.583   9.133  -6.293  1.00  3.44           H  
ATOM     96  HA  CYS A   6      -1.259  11.653  -5.001  1.00  3.44           H  
ATOM     97 1HB  CYS A   6       0.541  11.389  -6.665  1.00  3.44           H  
ATOM     98 2HB  CYS A   6      -0.638  10.940  -7.867  1.00  3.44           H  
ATOM     99  N   PRO A   7      -3.772  11.751  -5.582  1.00  3.09           N  
ATOM    100  CA  PRO A   7      -5.195  11.792  -5.882  1.00  3.09           C  
ATOM    101  C   PRO A   7      -5.554  12.844  -6.907  1.00  3.09           C  
ATOM    102  O   PRO A   7      -6.406  13.690  -6.631  1.00  3.09           O  
ATOM    103  CB  PRO A   7      -5.780  12.158  -4.520  1.00  3.09           C  
ATOM    104  CG  PRO A   7      -4.725  13.074  -3.910  1.00  3.09           C  
ATOM    105  CD  PRO A   7      -3.392  12.488  -4.359  1.00  3.09           C  
ATOM    106  HA  PRO A   7      -5.524  10.793  -6.206  1.00  3.09           H  
ATOM    107 1HB  PRO A   7      -6.753  12.654  -4.652  1.00  3.09           H  
ATOM    108 2HB  PRO A   7      -5.956  11.250  -3.926  1.00  3.09           H  
ATOM    109 1HG  PRO A   7      -4.873  14.105  -4.269  1.00  3.09           H  
ATOM    110 2HG  PRO A   7      -4.834  13.100  -2.816  1.00  3.09           H  
ATOM    111 1HD  PRO A   7      -2.692  13.307  -4.592  1.00  3.09           H  
ATOM    112 2HD  PRO A   7      -3.009  11.808  -3.585  1.00  3.09           H  
ATOM    113  N   THR A   8      -4.914  12.825  -8.071  1.00  2.84           N  
ATOM    114  CA  THR A   8      -5.222  13.874  -9.027  1.00  2.84           C  
ATOM    115  C   THR A   8      -5.505  13.282 -10.401  1.00  2.84           C  
ATOM    116  O   THR A   8      -4.845  13.644 -11.377  1.00  2.84           O  
ATOM    117  CB  THR A   8      -4.076  14.908  -9.120  1.00  2.84           C  
ATOM    118  OG1 THR A   8      -2.879  14.290  -9.538  1.00  2.84           O  
ATOM    119  CG2 THR A   8      -3.808  15.497  -7.723  1.00  2.84           C  
ATOM    120  H   THR A   8      -4.237  12.085  -8.258  1.00  2.84           H  
ATOM    121  HA  THR A   8      -6.121  14.397  -8.705  1.00  2.84           H  
ATOM    122  HB  THR A   8      -4.349  15.699  -9.816  1.00  2.84           H  
ATOM    123  HG1 THR A   8      -2.702  13.505  -8.996  1.00  2.84           H  
ATOM    124 1HG2 THR A   8      -3.004  16.217  -7.774  1.00  2.84           H  
ATOM    125 2HG2 THR A   8      -4.709  15.983  -7.356  1.00  2.84           H  
ATOM    126 3HG2 THR A   8      -3.518  14.704  -7.038  1.00  2.84           H  
ATOM    127  N   PRO A   9      -6.412  12.277 -10.386  1.00  2.66           N  
ATOM    128  CA  PRO A   9      -7.413  11.171 -10.522  1.00  2.66           C  
ATOM    129  C   PRO A   9      -6.728   9.859 -10.966  1.00  2.66           C  
ATOM    130  O   PRO A   9      -6.392   9.025 -10.128  1.00  2.66           O  
ATOM    131  CB  PRO A   9      -8.498  11.599 -11.507  1.00  2.66           C  
ATOM    132  CG  PRO A   9      -7.877  12.323 -12.457  1.00  2.66           C  
ATOM    133  CD  PRO A   9      -6.660  12.818 -11.875  1.00  2.66           C  
ATOM    134  HA  PRO A   9      -7.871  11.019  -9.537  1.00  2.66           H  
ATOM    135 1HB  PRO A   9      -9.013  10.709 -11.908  1.00  2.66           H  
ATOM    136 2HB  PRO A   9      -9.264  12.185 -10.978  1.00  2.66           H  
ATOM    137 1HG  PRO A   9      -7.755  11.788 -13.406  1.00  2.66           H  
ATOM    138 2HG  PRO A   9      -8.536  13.170 -12.707  1.00  2.66           H  
ATOM    139 1HD  PRO A   9      -5.879  12.453 -12.582  1.00  2.66           H  
ATOM    140 2HD  PRO A   9      -6.785  13.926 -11.887  1.00  2.66           H  
ATOM    141  N   GLY A  10      -6.505   9.690 -12.268  1.00  2.49           N  
ATOM    142  CA  GLY A  10      -5.863   8.511 -12.843  1.00  2.49           C  
ATOM    143  C   GLY A  10      -4.374   8.729 -13.106  1.00  2.49           C  
ATOM    144  O   GLY A  10      -3.748   7.969 -13.841  1.00  2.49           O  
ATOM    145  H   GLY A  10      -6.791  10.406 -12.910  1.00  2.49           H  
ATOM    146 1HA  GLY A  10      -5.998   7.662 -12.173  1.00  2.49           H  
ATOM    147 2HA  GLY A  10      -6.360   8.256 -13.778  1.00  2.49           H  
ATOM    148  N   CYS A  11      -3.812   9.787 -12.527  1.00  2.31           N  
ATOM    149  CA  CYS A  11      -2.418  10.177 -12.757  1.00  2.31           C  
ATOM    150  C   CYS A  11      -1.382   9.238 -12.142  1.00  2.31           C  
ATOM    151  O   CYS A  11      -0.221   9.267 -12.550  1.00  2.31           O  
ATOM    152  CB  CYS A  11      -2.167  11.539 -12.140  1.00  2.31           C  
ATOM    153  SG  CYS A  11      -2.230  11.464 -10.367  1.00  2.31           S  
ATOM    154  H   CYS A  11      -4.378  10.359 -11.913  1.00  2.31           H  
ATOM    155  HA  CYS A  11      -2.249  10.228 -13.831  1.00  2.31           H  
ATOM    156 1HB  CYS A  11      -1.187  11.918 -12.435  1.00  2.31           H  
ATOM    157 2HB  CYS A  11      -2.920  12.252 -12.478  1.00  2.31           H  
ATOM    158  HG  CYS A  11      -1.214  10.568 -10.217  1.00  2.31           H  
ATOM    159  N   THR A  12      -1.818   8.412 -11.186  1.00  2.13           N  
ATOM    160  CA  THR A  12      -1.021   7.482 -10.366  1.00  2.13           C  
ATOM    161  C   THR A  12      -0.022   8.256  -9.502  1.00  2.13           C  
ATOM    162  O   THR A  12       0.186   9.452  -9.688  1.00  2.13           O  
ATOM    163  CB  THR A  12      -0.261   6.392 -11.188  1.00  2.13           C  
ATOM    164  OG1 THR A  12       0.810   6.963 -11.969  1.00  2.13           O  
ATOM    165  CG2 THR A  12      -1.236   5.701 -12.134  1.00  2.13           C  
ATOM    166  H   THR A  12      -2.806   8.465 -10.984  1.00  2.13           H  
ATOM    167  HA  THR A  12      -1.700   6.964  -9.688  1.00  2.13           H  
ATOM    168  HB  THR A  12       0.154   5.650 -10.509  1.00  2.13           H  
ATOM    169  HG1 THR A  12       0.544   7.827 -12.310  1.00  2.13           H  
ATOM    170 1HG2 THR A  12      -0.711   4.930 -12.694  1.00  2.13           H  
ATOM    171 2HG2 THR A  12      -2.041   5.248 -11.559  1.00  2.13           H  
ATOM    172 3HG2 THR A  12      -1.657   6.426 -12.830  1.00  2.13           H  
ATOM    173  N   GLY A  13       0.586   7.574  -8.527  1.00  1.99           N  
ATOM    174  CA  GLY A  13       1.510   8.223  -7.586  1.00  1.99           C  
ATOM    175  C   GLY A  13       2.938   8.328  -8.097  1.00  1.99           C  
ATOM    176  O   GLY A  13       3.812   8.854  -7.412  1.00  1.99           O  
ATOM    177  H   GLY A  13       0.394   6.585  -8.426  1.00  1.99           H  
ATOM    178 1HA  GLY A  13       1.148   9.219  -7.357  1.00  1.99           H  
ATOM    179 2HA  GLY A  13       1.521   7.668  -6.651  1.00  1.99           H  
ATOM    180  N   GLN A  14       3.177   7.870  -9.319  1.00  1.93           N  
ATOM    181  CA  GLN A  14       4.517   7.855  -9.897  1.00  1.93           C  
ATOM    182  C   GLN A  14       5.083   9.258 -10.043  1.00  1.93           C  
ATOM    183  O   GLN A  14       6.297   9.460 -10.008  1.00  1.93           O  
ATOM    184  CB  GLN A  14       4.478   7.176 -11.266  1.00  1.93           C  
ATOM    185  CG  GLN A  14       4.175   5.690 -11.204  1.00  1.93           C  
ATOM    186  CD  GLN A  14       4.100   5.046 -12.575  1.00  1.93           C  
ATOM    187  OE1 GLN A  14       5.070   4.449 -13.057  1.00  1.93           O  
ATOM    188  NE2 GLN A  14       2.942   5.172 -13.218  1.00  1.93           N  
ATOM    189  H   GLN A  14       2.409   7.492  -9.857  1.00  1.93           H  
ATOM    190  HA  GLN A  14       5.173   7.290  -9.234  1.00  1.93           H  
ATOM    191 1HB  GLN A  14       3.709   7.647 -11.884  1.00  1.93           H  
ATOM    192 2HB  GLN A  14       5.434   7.310 -11.771  1.00  1.93           H  
ATOM    193 1HG  GLN A  14       4.955   5.191 -10.632  1.00  1.93           H  
ATOM    194 2HG  GLN A  14       3.207   5.558 -10.715  1.00  1.93           H  
ATOM    195 1HE2 GLN A  14       2.826   4.774 -14.127  1.00  1.93           H  
ATOM    196 2HE2 GLN A  14       2.177   5.693 -12.788  1.00  1.93           H  
ATOM    197  N   GLY A  15       4.200  10.233 -10.235  1.00  1.99           N  
ATOM    198  CA  GLY A  15       4.594  11.618 -10.390  1.00  1.99           C  
ATOM    199  C   GLY A  15       4.563  12.404  -9.075  1.00  1.99           C  
ATOM    200  O   GLY A  15       4.765  13.615  -9.087  1.00  1.99           O  
ATOM    201  H   GLY A  15       3.214  10.001 -10.256  1.00  1.99           H  
ATOM    202 1HA  GLY A  15       5.595  11.663 -10.813  1.00  1.99           H  
ATOM    203 2HA  GLY A  15       3.925  12.095 -11.106  1.00  1.99           H  
ATOM    204  N   HIS A  16       4.277  11.756  -7.951  1.00  2.20           N  
ATOM    205  CA  HIS A  16       4.155  12.496  -6.699  1.00  2.20           C  
ATOM    206  C   HIS A  16       5.539  12.960  -6.261  1.00  2.20           C  
ATOM    207  O   HIS A  16       6.506  12.197  -6.332  1.00  2.20           O  
ATOM    208  CB  HIS A  16       3.533  11.628  -5.599  1.00  2.20           C  
ATOM    209  CG  HIS A  16       2.991  12.385  -4.400  1.00  2.20           C  
ATOM    210  ND1 HIS A  16       3.788  12.937  -3.427  1.00  2.20           N  
ATOM    211  CD2 HIS A  16       1.721  12.648  -4.036  1.00  2.20           C  
ATOM    212  CE1 HIS A  16       3.033  13.518  -2.528  1.00  2.20           C  
ATOM    213  NE2 HIS A  16       1.768  13.359  -2.869  1.00  2.20           N  
ATOM    214  H   HIS A  16       4.144  10.743  -7.936  1.00  2.20           H  
ATOM    215  HA  HIS A  16       3.531  13.381  -6.837  1.00  2.20           H  
ATOM    216 1HB  HIS A  16       2.726  11.032  -6.017  1.00  2.20           H  
ATOM    217 2HB  HIS A  16       4.283  10.928  -5.230  1.00  2.20           H  
ATOM    218  HD1 HIS A  16       4.798  12.947  -3.368  1.00  2.20           H  
ATOM    219  HD2 HIS A  16       0.775  12.416  -4.473  1.00  2.20           H  
ATOM    220  HE1 HIS A  16       3.497  14.015  -1.693  1.00  2.20           H  
ATOM    221  N   VAL A  17       5.648  14.184  -5.763  1.00  2.59           N  
ATOM    222  CA  VAL A  17       6.941  14.595  -5.238  1.00  2.59           C  
ATOM    223  C   VAL A  17       7.313  13.670  -4.085  1.00  2.59           C  
ATOM    224  O   VAL A  17       6.493  13.406  -3.201  1.00  2.59           O  
ATOM    225  CB  VAL A  17       6.907  16.054  -4.759  1.00  2.59           C  
ATOM    226  CG1 VAL A  17       8.222  16.404  -4.064  1.00  2.59           C  
ATOM    227  CG2 VAL A  17       6.667  16.976  -5.958  1.00  2.59           C  
ATOM    228  H   VAL A  17       4.845  14.819  -5.754  1.00  2.59           H  
ATOM    229  HA  VAL A  17       7.687  14.499  -6.026  1.00  2.59           H  
ATOM    230  HB  VAL A  17       6.100  16.179  -4.033  1.00  2.59           H  
ATOM    231 1HG1 VAL A  17       8.183  17.438  -3.721  1.00  2.59           H  
ATOM    232 2HG1 VAL A  17       8.372  15.747  -3.207  1.00  2.59           H  
ATOM    233 3HG1 VAL A  17       9.046  16.282  -4.763  1.00  2.59           H  
ATOM    234 1HG2 VAL A  17       6.629  18.014  -5.622  1.00  2.59           H  
ATOM    235 2HG2 VAL A  17       7.470  16.854  -6.681  1.00  2.59           H  
ATOM    236 3HG2 VAL A  17       5.721  16.719  -6.426  1.00  2.59           H  
ATOM    237  N   ASN A  18       8.524  13.127  -4.113  1.00  3.15           N  
ATOM    238  CA  ASN A  18       8.927  12.198  -3.069  1.00  3.15           C  
ATOM    239  C   ASN A  18      10.023  12.798  -2.201  1.00  3.15           C  
ATOM    240  O   ASN A  18      11.166  12.948  -2.630  1.00  3.15           O  
ATOM    241  CB  ASN A  18       9.346  10.873  -3.675  1.00  3.15           C  
ATOM    242  CG  ASN A  18       9.579   9.773  -2.658  1.00  3.15           C  
ATOM    243  OD1 ASN A  18       9.935   9.968  -1.485  1.00  3.15           O  
ATOM    244  ND2 ASN A  18       9.360   8.564  -3.115  1.00  3.15           N  
ATOM    245  H   ASN A  18       9.161  13.358  -4.862  1.00  3.15           H  
ATOM    246  HA  ASN A  18       8.073  12.009  -2.415  1.00  3.15           H  
ATOM    247 1HB  ASN A  18       8.575  10.547  -4.379  1.00  3.15           H  
ATOM    248 2HB  ASN A  18      10.264  11.017  -4.244  1.00  3.15           H  
ATOM    249 1HD2 ASN A  18       9.486   7.772  -2.517  1.00  3.15           H  
ATOM    250 2HD2 ASN A  18       9.069   8.435  -4.064  1.00  3.15           H  
ATOM    251  N   SER A  19       9.657  13.152  -0.976  1.00  3.87           N  
ATOM    252  CA  SER A  19      10.547  13.799  -0.014  1.00  3.87           C  
ATOM    253  C   SER A  19      11.389  12.788   0.771  1.00  3.87           C  
ATOM    254  O   SER A  19      12.123  13.162   1.687  1.00  3.87           O  
ATOM    255  CB  SER A  19       9.743  14.657   0.944  1.00  3.87           C  
ATOM    256  OG  SER A  19       8.892  13.870   1.731  1.00  3.87           O  
ATOM    257  H   SER A  19       8.696  12.990  -0.703  1.00  3.87           H  
ATOM    258  HA  SER A  19      11.229  14.446  -0.567  1.00  3.87           H  
ATOM    259 1HB  SER A  19      10.418  15.217   1.589  1.00  3.87           H  
ATOM    260 2HB  SER A  19       9.152  15.380   0.381  1.00  3.87           H  
ATOM    261  HG  SER A  19       8.365  14.496   2.276  1.00  3.87           H  
ATOM    262  N   ASN A  20      11.241  11.498   0.451  1.00  4.64           N  
ATOM    263  CA  ASN A  20      11.915  10.396   1.141  1.00  4.64           C  
ATOM    264  C   ASN A  20      11.583  10.361   2.631  1.00  4.64           C  
ATOM    265  O   ASN A  20      12.444  10.091   3.480  1.00  4.64           O  
ATOM    266  CB  ASN A  20      13.412  10.451   0.910  1.00  4.64           C  
ATOM    267  CG  ASN A  20      13.778  10.261  -0.549  1.00  4.64           C  
ATOM    268  OD1 ASN A  20      13.319   9.318  -1.208  1.00  4.64           O  
ATOM    269  ND2 ASN A  20      14.594  11.149  -1.061  1.00  4.64           N  
ATOM    270  H   ASN A  20      10.643  11.252  -0.333  1.00  4.64           H  
ATOM    271  HA  ASN A  20      11.546   9.461   0.710  1.00  4.64           H  
ATOM    272 1HB  ASN A  20      13.817  11.399   1.252  1.00  4.64           H  
ATOM    273 2HB  ASN A  20      13.892   9.665   1.492  1.00  4.64           H  
ATOM    274 1HD2 ASN A  20      14.872  11.079  -2.019  1.00  4.64           H  
ATOM    275 2HD2 ASN A  20      14.941  11.895  -0.494  1.00  4.64           H  
ATOM    276  N   ARG A  21      10.316  10.616   2.936  1.00  5.29           N  
ATOM    277  CA  ARG A  21       9.760  10.609   4.277  1.00  5.29           C  
ATOM    278  C   ARG A  21       8.498   9.748   4.341  1.00  5.29           C  
ATOM    279  O   ARG A  21       7.475  10.115   4.938  1.00  5.29           O  
ATOM    280  CB  ARG A  21       9.520  12.013   4.802  1.00  5.29           C  
ATOM    281  CG  ARG A  21      10.793  12.838   5.024  1.00  5.29           C  
ATOM    282  CD  ARG A  21      11.594  12.270   6.151  1.00  5.29           C  
ATOM    283  NE  ARG A  21      12.784  13.050   6.448  1.00  5.29           N  
ATOM    284  CZ  ARG A  21      13.998  12.879   5.874  1.00  5.29           C  
ATOM    285  NH1 ARG A  21      14.199  11.950   4.954  1.00  5.29           N  
ATOM    286  NH2 ARG A  21      15.006  13.655   6.245  1.00  5.29           N  
ATOM    287  H   ARG A  21       9.690  10.840   2.170  1.00  5.29           H  
ATOM    288  HA  ARG A  21      10.501  10.152   4.940  1.00  5.29           H  
ATOM    289 1HB  ARG A  21       8.925  12.559   4.077  1.00  5.29           H  
ATOM    290 2HB  ARG A  21       8.961  11.976   5.732  1.00  5.29           H  
ATOM    291 1HG  ARG A  21      11.406  12.840   4.129  1.00  5.29           H  
ATOM    292 2HG  ARG A  21      10.519  13.863   5.277  1.00  5.29           H  
ATOM    293 1HD  ARG A  21      10.979  12.226   7.048  1.00  5.29           H  
ATOM    294 2HD  ARG A  21      11.910  11.261   5.882  1.00  5.29           H  
ATOM    295  HE  ARG A  21      12.697  13.776   7.146  1.00  5.29           H  
ATOM    296 1HH1 ARG A  21      13.438  11.331   4.634  1.00  5.29           H  
ATOM    297 2HH1 ARG A  21      15.112  11.844   4.544  1.00  5.29           H  
ATOM    298 1HH2 ARG A  21      14.865  14.366   6.949  1.00  5.29           H  
ATOM    299 2HH2 ARG A  21      15.915  13.534   5.824  1.00  5.29           H  
ATOM    300  N   ASN A  22       8.561   8.590   3.699  1.00  5.65           N  
ATOM    301  CA  ASN A  22       7.446   7.652   3.714  1.00  5.65           C  
ATOM    302  C   ASN A  22       6.102   8.261   3.305  1.00  5.65           C  
ATOM    303  O   ASN A  22       5.796   8.357   2.121  1.00  5.65           O  
ATOM    304  CB  ASN A  22       7.338   6.965   5.072  1.00  5.65           C  
ATOM    305  CG  ASN A  22       8.543   6.118   5.402  1.00  5.65           C  
ATOM    306  OD1 ASN A  22       9.266   5.657   4.511  1.00  5.65           O  
ATOM    307  ND2 ASN A  22       8.769   5.904   6.674  1.00  5.65           N  
ATOM    308  H   ASN A  22       9.413   8.345   3.213  1.00  5.65           H  
ATOM    309  HA  ASN A  22       7.661   6.876   2.980  1.00  5.65           H  
ATOM    310 1HB  ASN A  22       7.213   7.698   5.869  1.00  5.65           H  
ATOM    311 2HB  ASN A  22       6.462   6.321   5.075  1.00  5.65           H  
ATOM    312 1HD2 ASN A  22       9.550   5.346   6.958  1.00  5.65           H  
ATOM    313 2HD2 ASN A  22       8.158   6.297   7.361  1.00  5.65           H  
ATOM    314  N   THR A  23       5.280   8.569   4.303  1.00  5.64           N  
ATOM    315  CA  THR A  23       3.883   8.978   4.164  1.00  5.64           C  
ATOM    316  C   THR A  23       3.702  10.480   3.996  1.00  5.64           C  
ATOM    317  O   THR A  23       2.574  10.987   3.984  1.00  5.64           O  
ATOM    318  CB  THR A  23       3.077   8.538   5.396  1.00  5.64           C  
ATOM    319  OG1 THR A  23       3.615   9.168   6.563  1.00  5.64           O  
ATOM    320  CG2 THR A  23       3.160   7.035   5.586  1.00  5.64           C  
ATOM    321  H   THR A  23       5.688   8.560   5.224  1.00  5.64           H  
ATOM    322  HA  THR A  23       3.470   8.497   3.278  1.00  5.64           H  
ATOM    323  HB  THR A  23       2.036   8.836   5.272  1.00  5.64           H  
ATOM    324  HG1 THR A  23       3.680  10.115   6.409  1.00  5.64           H  
ATOM    325 1HG2 THR A  23       2.588   6.751   6.469  1.00  5.64           H  
ATOM    326 2HG2 THR A  23       2.758   6.538   4.730  1.00  5.64           H  
ATOM    327 3HG2 THR A  23       4.195   6.745   5.719  1.00  5.64           H  
ATOM    328  N   HIS A  24       4.800  11.208   3.859  1.00  5.27           N  
ATOM    329  CA  HIS A  24       4.715  12.653   3.705  1.00  5.27           C  
ATOM    330  C   HIS A  24       4.075  13.084   2.395  1.00  5.27           C  
ATOM    331  O   HIS A  24       4.735  13.502   1.439  1.00  5.27           O  
ATOM    332  CB  HIS A  24       6.097  13.282   3.762  1.00  5.27           C  
ATOM    333  CG  HIS A  24       6.095  14.796   3.749  1.00  5.27           C  
ATOM    334  ND1 HIS A  24       7.210  15.541   3.390  1.00  5.27           N  
ATOM    335  CD2 HIS A  24       5.123  15.695   4.050  1.00  5.27           C  
ATOM    336  CE1 HIS A  24       6.921  16.833   3.482  1.00  5.27           C  
ATOM    337  NE2 HIS A  24       5.664  16.953   3.879  1.00  5.27           N  
ATOM    338  H   HIS A  24       5.707  10.749   3.922  1.00  5.27           H  
ATOM    339  HA  HIS A  24       4.118  13.066   4.514  1.00  5.27           H  
ATOM    340 1HB  HIS A  24       6.595  12.950   4.671  1.00  5.27           H  
ATOM    341 2HB  HIS A  24       6.685  12.925   2.919  1.00  5.27           H  
ATOM    342  HD2 HIS A  24       4.105  15.467   4.372  1.00  5.27           H  
ATOM    343  HE1 HIS A  24       7.603  17.655   3.264  1.00  5.27           H  
ATOM    344  HE2 HIS A  24       5.173  17.824   4.036  1.00  5.27           H  
ATOM    345  N   ARG A  25       2.754  13.053   2.383  1.00  4.67           N  
ATOM    346  CA  ARG A  25       1.977  13.440   1.222  1.00  4.67           C  
ATOM    347  C   ARG A  25       1.969  14.951   1.081  1.00  4.67           C  
ATOM    348  O   ARG A  25       1.007  15.624   1.451  1.00  4.67           O  
ATOM    349  CB  ARG A  25       0.542  12.945   1.309  1.00  4.67           C  
ATOM    350  CG  ARG A  25       0.341  11.439   1.237  1.00  4.67           C  
ATOM    351  CD  ARG A  25      -1.105  11.097   1.373  1.00  4.67           C  
ATOM    352  NE  ARG A  25      -1.367   9.669   1.284  1.00  4.67           N  
ATOM    353  CZ  ARG A  25      -2.593   9.115   1.435  1.00  4.67           C  
ATOM    354  NH1 ARG A  25      -3.633   9.885   1.693  1.00  4.67           N  
ATOM    355  NH2 ARG A  25      -2.759   7.808   1.331  1.00  4.67           N  
ATOM    356  H   ARG A  25       2.294  12.666   3.203  1.00  4.67           H  
ATOM    357  HA  ARG A  25       2.434  13.007   0.336  1.00  4.67           H  
ATOM    358 1HB  ARG A  25       0.104  13.287   2.243  1.00  4.67           H  
ATOM    359 2HB  ARG A  25      -0.031  13.388   0.495  1.00  4.67           H  
ATOM    360 1HG  ARG A  25       0.681  11.080   0.269  1.00  4.67           H  
ATOM    361 2HG  ARG A  25       0.897  10.935   2.026  1.00  4.67           H  
ATOM    362 1HD  ARG A  25      -1.462  11.447   2.339  1.00  4.67           H  
ATOM    363 2HD  ARG A  25      -1.662  11.592   0.578  1.00  4.67           H  
ATOM    364  HE  ARG A  25      -0.569   9.048   1.080  1.00  4.67           H  
ATOM    365 1HH1 ARG A  25      -3.511  10.884   1.777  1.00  4.67           H  
ATOM    366 2HH1 ARG A  25      -4.548   9.475   1.810  1.00  4.67           H  
ATOM    367 1HH2 ARG A  25      -1.965   7.211   1.128  1.00  4.67           H  
ATOM    368 2HH2 ARG A  25      -3.675   7.406   1.448  1.00  4.67           H  
ATOM    369  N   SER A  26       3.067  15.471   0.548  1.00  3.98           N  
ATOM    370  CA  SER A  26       3.267  16.898   0.364  1.00  3.98           C  
ATOM    371  C   SER A  26       2.105  17.529  -0.359  1.00  3.98           C  
ATOM    372  O   SER A  26       1.586  16.985  -1.333  1.00  3.98           O  
ATOM    373  CB  SER A  26       4.509  17.175  -0.467  1.00  3.98           C  
ATOM    374  OG  SER A  26       4.591  18.560  -0.812  1.00  3.98           O  
ATOM    375  H   SER A  26       3.815  14.816   0.331  1.00  3.98           H  
ATOM    376  HA  SER A  26       3.371  17.364   1.344  1.00  3.98           H  
ATOM    377 1HB  SER A  26       5.399  16.874   0.091  1.00  3.98           H  
ATOM    378 2HB  SER A  26       4.475  16.572  -1.377  1.00  3.98           H  
ATOM    379  HG  SER A  26       4.921  19.005  -0.019  1.00  3.98           H  
ATOM    380  N   LEU A  27       1.772  18.745   0.054  1.00  3.34           N  
ATOM    381  CA  LEU A  27       0.693  19.507  -0.556  1.00  3.34           C  
ATOM    382  C   LEU A  27       0.959  19.780  -2.035  1.00  3.34           C  
ATOM    383  O   LEU A  27       0.032  20.072  -2.793  1.00  3.34           O  
ATOM    384  CB  LEU A  27       0.521  20.841   0.179  1.00  3.34           C  
ATOM    385  CG  LEU A  27       0.007  20.734   1.616  1.00  3.34           C  
ATOM    386  CD1 LEU A  27       0.034  22.111   2.265  1.00  3.34           C  
ATOM    387  CD2 LEU A  27      -1.400  20.161   1.607  1.00  3.34           C  
ATOM    388  H   LEU A  27       2.254  19.134   0.848  1.00  3.34           H  
ATOM    389  HA  LEU A  27      -0.226  18.933  -0.469  1.00  3.34           H  
ATOM    390 1HB  LEU A  27       1.480  21.355   0.201  1.00  3.34           H  
ATOM    391 2HB  LEU A  27      -0.184  21.455  -0.382  1.00  3.34           H  
ATOM    392  HG  LEU A  27       0.661  20.076   2.191  1.00  3.34           H  
ATOM    393 1HD1 LEU A  27      -0.322  22.036   3.293  1.00  3.34           H  
ATOM    394 2HD1 LEU A  27       1.055  22.496   2.264  1.00  3.34           H  
ATOM    395 3HD1 LEU A  27      -0.610  22.789   1.707  1.00  3.34           H  
ATOM    396 1HD2 LEU A  27      -1.767  20.080   2.631  1.00  3.34           H  
ATOM    397 2HD2 LEU A  27      -2.058  20.820   1.038  1.00  3.34           H  
ATOM    398 3HD2 LEU A  27      -1.386  19.173   1.145  1.00  3.34           H  
ATOM    399  N   SER A  28       2.234  19.727  -2.447  1.00  2.82           N  
ATOM    400  CA  SER A  28       2.583  19.962  -3.838  1.00  2.82           C  
ATOM    401  C   SER A  28       2.087  18.839  -4.770  1.00  2.82           C  
ATOM    402  O   SER A  28       1.999  19.035  -5.984  1.00  2.82           O  
ATOM    403  CB  SER A  28       4.085  20.164  -3.957  1.00  2.82           C  
ATOM    404  OG  SER A  28       4.797  19.006  -3.620  1.00  2.82           O  
ATOM    405  H   SER A  28       2.973  19.461  -1.797  1.00  2.82           H  
ATOM    406  HA  SER A  28       2.099  20.886  -4.152  1.00  2.82           H  
ATOM    407 1HB  SER A  28       4.324  20.448  -4.981  1.00  2.82           H  
ATOM    408 2HB  SER A  28       4.392  20.983  -3.312  1.00  2.82           H  
ATOM    409  HG  SER A  28       4.683  18.878  -2.658  1.00  2.82           H  
ATOM    410  N   GLY A  29       1.779  17.663  -4.209  1.00  2.45           N  
ATOM    411  CA  GLY A  29       1.263  16.532  -4.975  1.00  2.45           C  
ATOM    412  C   GLY A  29       2.126  16.194  -6.176  1.00  2.45           C  
ATOM    413  O   GLY A  29       3.347  16.040  -6.074  1.00  2.45           O  
ATOM    414  H   GLY A  29       1.853  17.551  -3.201  1.00  2.45           H  
ATOM    415 1HA  GLY A  29       1.186  15.665  -4.321  1.00  2.45           H  
ATOM    416 2HA  GLY A  29       0.255  16.760  -5.310  1.00  2.45           H  
ATOM    417  N   CYS A  30       1.452  16.007  -7.306  1.00  2.23           N  
ATOM    418  CA  CYS A  30       2.081  15.738  -8.586  1.00  2.23           C  
ATOM    419  C   CYS A  30       2.286  17.047  -9.361  1.00  2.23           C  
ATOM    420  O   CYS A  30       1.318  17.796  -9.512  1.00  2.23           O  
ATOM    421  CB  CYS A  30       1.213  14.814  -9.417  1.00  2.23           C  
ATOM    422  SG  CYS A  30       0.990  13.210  -8.730  1.00  2.23           S  
ATOM    423  H   CYS A  30       0.445  16.105  -7.278  1.00  2.23           H  
ATOM    424  HA  CYS A  30       3.018  15.236  -8.394  1.00  2.23           H  
ATOM    425 1HB  CYS A  30       0.228  15.258  -9.585  1.00  2.23           H  
ATOM    426 2HB  CYS A  30       1.693  14.680 -10.374  1.00  2.23           H  
ATOM    427  N   PRO A  31       3.469  17.347  -9.929  1.00  2.11           N  
ATOM    428  CA  PRO A  31       3.703  18.519 -10.752  1.00  2.11           C  
ATOM    429  C   PRO A  31       2.678  18.636 -11.888  1.00  2.11           C  
ATOM    430  O   PRO A  31       2.316  19.743 -12.287  1.00  2.11           O  
ATOM    431  CB  PRO A  31       5.109  18.269 -11.296  1.00  2.11           C  
ATOM    432  CG  PRO A  31       5.766  17.428 -10.227  1.00  2.11           C  
ATOM    433  CD  PRO A  31       4.661  16.513  -9.734  1.00  2.11           C  
ATOM    434  HA  PRO A  31       3.676  19.416 -10.116  1.00  2.11           H  
ATOM    435 1HB  PRO A  31       5.056  17.768 -12.274  1.00  2.11           H  
ATOM    436 2HB  PRO A  31       5.625  19.227 -11.454  1.00  2.11           H  
ATOM    437 1HG  PRO A  31       6.617  16.870 -10.648  1.00  2.11           H  
ATOM    438 2HG  PRO A  31       6.168  18.068  -9.429  1.00  2.11           H  
ATOM    439 1HD  PRO A  31       4.602  15.624 -10.367  1.00  2.11           H  
ATOM    440 2HD  PRO A  31       4.844  16.282  -8.673  1.00  2.11           H  
ATOM    441  N   ILE A  32       2.184  17.494 -12.394  1.00  2.09           N  
ATOM    442  CA  ILE A  32       1.192  17.566 -13.458  1.00  2.09           C  
ATOM    443  C   ILE A  32      -0.099  18.181 -12.947  1.00  2.09           C  
ATOM    444  O   ILE A  32      -0.806  18.863 -13.690  1.00  2.09           O  
ATOM    445  CB  ILE A  32       0.902  16.187 -14.100  1.00  2.09           C  
ATOM    446  CG1 ILE A  32       0.129  16.405 -15.408  1.00  2.09           C  
ATOM    447  CG2 ILE A  32       0.100  15.260 -13.162  1.00  2.09           C  
ATOM    448  CD1 ILE A  32       0.915  17.150 -16.464  1.00  2.09           C  
ATOM    449  H   ILE A  32       2.496  16.595 -12.058  1.00  2.09           H  
ATOM    450  HA  ILE A  32       1.584  18.212 -14.245  1.00  2.09           H  
ATOM    451  HB  ILE A  32       1.850  15.710 -14.346  1.00  2.09           H  
ATOM    452 1HG1 ILE A  32      -0.166  15.438 -15.811  1.00  2.09           H  
ATOM    453 2HG1 ILE A  32      -0.778  16.980 -15.189  1.00  2.09           H  
ATOM    454 1HG2 ILE A  32      -0.067  14.303 -13.656  1.00  2.09           H  
ATOM    455 2HG2 ILE A  32       0.651  15.104 -12.265  1.00  2.09           H  
ATOM    456 3HG2 ILE A  32      -0.867  15.698 -12.925  1.00  2.09           H  
ATOM    457 1HD1 ILE A  32       0.300  17.269 -17.356  1.00  2.09           H  
ATOM    458 2HD1 ILE A  32       1.199  18.129 -16.085  1.00  2.09           H  
ATOM    459 3HD1 ILE A  32       1.813  16.585 -16.713  1.00  2.09           H  
ATOM    460  N   ALA A  33      -0.430  17.945 -11.677  1.00  2.12           N  
ATOM    461  CA  ALA A  33      -1.643  18.507 -11.137  1.00  2.12           C  
ATOM    462  C   ALA A  33      -1.492  19.994 -11.115  1.00  2.12           C  
ATOM    463  O   ALA A  33      -2.403  20.738 -11.472  1.00  2.12           O  
ATOM    464  CB  ALA A  33      -1.914  17.985  -9.751  1.00  2.12           C  
ATOM    465  H   ALA A  33       0.191  17.428 -11.063  1.00  2.12           H  
ATOM    466  HA  ALA A  33      -2.472  18.243 -11.797  1.00  2.12           H  
ATOM    467 1HB  ALA A  33      -2.834  18.418  -9.372  1.00  2.12           H  
ATOM    468 2HB  ALA A  33      -2.003  16.906  -9.801  1.00  2.12           H  
ATOM    469 3HB  ALA A  33      -1.092  18.251  -9.093  1.00  2.12           H  
ATOM    470  N   ALA A  34      -0.302  20.439 -10.714  1.00  2.17           N  
ATOM    471  CA  ALA A  34      -0.051  21.865 -10.662  1.00  2.17           C  
ATOM    472  C   ALA A  34      -0.197  22.468 -12.050  1.00  2.17           C  
ATOM    473  O   ALA A  34      -0.814  23.516 -12.228  1.00  2.17           O  
ATOM    474  CB  ALA A  34       1.328  22.140 -10.104  1.00  2.17           C  
ATOM    475  H   ALA A  34       0.414  19.761 -10.432  1.00  2.17           H  
ATOM    476  HA  ALA A  34      -0.802  22.319 -10.013  1.00  2.17           H  
ATOM    477 1HB  ALA A  34       1.493  23.214 -10.057  1.00  2.17           H  
ATOM    478 2HB  ALA A  34       1.405  21.709  -9.106  1.00  2.17           H  
ATOM    479 3HB  ALA A  34       2.075  21.691 -10.749  1.00  2.17           H  
ATOM    480  N   ALA A  35       0.312  21.755 -13.062  1.00  2.23           N  
ATOM    481  CA  ALA A  35       0.214  22.250 -14.425  1.00  2.23           C  
ATOM    482  C   ALA A  35      -1.242  22.402 -14.859  1.00  2.23           C  
ATOM    483  O   ALA A  35      -1.598  23.409 -15.487  1.00  2.23           O  
ATOM    484  CB  ALA A  35       0.928  21.300 -15.368  1.00  2.23           C  
ATOM    485  H   ALA A  35       0.818  20.891 -12.868  1.00  2.23           H  
ATOM    486  HA  ALA A  35       0.688  23.228 -14.467  1.00  2.23           H  
ATOM    487 1HB  ALA A  35       0.877  21.683 -16.384  1.00  2.23           H  
ATOM    488 2HB  ALA A  35       1.971  21.204 -15.063  1.00  2.23           H  
ATOM    489 3HB  ALA A  35       0.449  20.330 -15.324  1.00  2.23           H  
ATOM    490  N   GLU A  36      -2.090  21.430 -14.506  1.00  2.29           N  
ATOM    491  CA  GLU A  36      -3.495  21.517 -14.891  1.00  2.29           C  
ATOM    492  C   GLU A  36      -4.236  22.583 -14.094  1.00  2.29           C  
ATOM    493  O   GLU A  36      -5.066  23.308 -14.647  1.00  2.29           O  
ATOM    494  CB  GLU A  36      -4.211  20.169 -14.751  1.00  2.29           C  
ATOM    495  CG  GLU A  36      -3.768  19.096 -15.765  1.00  2.29           C  
ATOM    496  CD  GLU A  36      -4.588  17.812 -15.683  1.00  2.29           C  
ATOM    497  OE1 GLU A  36      -5.452  17.726 -14.836  1.00  2.29           O  
ATOM    498  OE2 GLU A  36      -4.355  16.927 -16.479  1.00  2.29           O  
ATOM    499  H   GLU A  36      -1.742  20.612 -14.000  1.00  2.29           H  
ATOM    500  HA  GLU A  36      -3.538  21.797 -15.940  1.00  2.29           H  
ATOM    501 1HB  GLU A  36      -4.025  19.771 -13.749  1.00  2.29           H  
ATOM    502 2HB  GLU A  36      -5.284  20.313 -14.853  1.00  2.29           H  
ATOM    503 1HG  GLU A  36      -3.855  19.506 -16.769  1.00  2.29           H  
ATOM    504 2HG  GLU A  36      -2.716  18.861 -15.589  1.00  2.29           H  
ATOM    505  N   LYS A  37      -3.918  22.725 -12.806  1.00  2.42           N  
ATOM    506  CA  LYS A  37      -4.593  23.727 -11.992  1.00  2.42           C  
ATOM    507  C   LYS A  37      -4.275  25.113 -12.527  1.00  2.42           C  
ATOM    508  O   LYS A  37      -5.158  25.981 -12.610  1.00  2.42           O  
ATOM    509  CB  LYS A  37      -4.160  23.603 -10.530  1.00  2.42           C  
ATOM    510  CG  LYS A  37      -4.696  22.355  -9.804  1.00  2.42           C  
ATOM    511  CD  LYS A  37      -4.151  22.271  -8.385  1.00  2.42           C  
ATOM    512  CE  LYS A  37      -4.634  21.017  -7.670  1.00  2.42           C  
ATOM    513  NZ  LYS A  37      -4.080  20.922  -6.282  1.00  2.42           N  
ATOM    514  H   LYS A  37      -3.226  22.107 -12.381  1.00  2.42           H  
ATOM    515  HA  LYS A  37      -5.668  23.571 -12.061  1.00  2.42           H  
ATOM    516 1HB  LYS A  37      -3.069  23.568 -10.484  1.00  2.42           H  
ATOM    517 2HB  LYS A  37      -4.484  24.482  -9.977  1.00  2.42           H  
ATOM    518 1HG  LYS A  37      -5.782  22.405  -9.759  1.00  2.42           H  
ATOM    519 2HG  LYS A  37      -4.421  21.462 -10.349  1.00  2.42           H  
ATOM    520 1HD  LYS A  37      -3.060  22.249  -8.428  1.00  2.42           H  
ATOM    521 2HD  LYS A  37      -4.460  23.148  -7.821  1.00  2.42           H  
ATOM    522 1HE  LYS A  37      -5.721  21.029  -7.620  1.00  2.42           H  
ATOM    523 2HE  LYS A  37      -4.317  20.141  -8.239  1.00  2.42           H  
ATOM    524 1HZ  LYS A  37      -4.417  20.079  -5.839  1.00  2.42           H  
ATOM    525 2HZ  LYS A  37      -3.067  20.899  -6.319  1.00  2.42           H  
ATOM    526 3HZ  LYS A  37      -4.377  21.725  -5.747  1.00  2.42           H  
ATOM    527  N   LEU A  38      -3.020  25.323 -12.925  1.00  2.67           N  
ATOM    528  CA  LEU A  38      -2.633  26.601 -13.479  1.00  2.67           C  
ATOM    529  C   LEU A  38      -3.282  26.815 -14.831  1.00  2.67           C  
ATOM    530  O   LEU A  38      -3.796  27.898 -15.105  1.00  2.67           O  
ATOM    531  CB  LEU A  38      -1.116  26.674 -13.606  1.00  2.67           C  
ATOM    532  CG  LEU A  38      -0.367  26.746 -12.284  1.00  2.67           C  
ATOM    533  CD1 LEU A  38       1.120  26.584 -12.534  1.00  2.67           C  
ATOM    534  CD2 LEU A  38      -0.677  28.079 -11.628  1.00  2.67           C  
ATOM    535  H   LEU A  38      -2.316  24.587 -12.821  1.00  2.67           H  
ATOM    536  HA  LEU A  38      -2.966  27.388 -12.804  1.00  2.67           H  
ATOM    537 1HB  LEU A  38      -0.773  25.781 -14.131  1.00  2.67           H  
ATOM    538 2HB  LEU A  38      -0.851  27.550 -14.198  1.00  2.67           H  
ATOM    539  HG  LEU A  38      -0.690  25.938 -11.630  1.00  2.67           H  
ATOM    540 1HD1 LEU A  38       1.656  26.631 -11.586  1.00  2.67           H  
ATOM    541 2HD1 LEU A  38       1.299  25.614 -13.005  1.00  2.67           H  
ATOM    542 3HD1 LEU A  38       1.471  27.380 -13.191  1.00  2.67           H  
ATOM    543 1HD2 LEU A  38      -0.152  28.146 -10.675  1.00  2.67           H  
ATOM    544 2HD2 LEU A  38      -0.354  28.891 -12.283  1.00  2.67           H  
ATOM    545 3HD2 LEU A  38      -1.751  28.156 -11.458  1.00  2.67           H  
ATOM    546  N   ALA A  39      -3.327  25.774 -15.669  1.00  3.11           N  
ATOM    547  CA  ALA A  39      -3.927  25.939 -16.982  1.00  3.11           C  
ATOM    548  C   ALA A  39      -5.387  26.333 -16.868  1.00  3.11           C  
ATOM    549  O   ALA A  39      -5.824  27.281 -17.527  1.00  3.11           O  
ATOM    550  CB  ALA A  39      -3.813  24.646 -17.767  1.00  3.11           C  
ATOM    551  H   ALA A  39      -2.895  24.882 -15.425  1.00  3.11           H  
ATOM    552  HA  ALA A  39      -3.394  26.732 -17.503  1.00  3.11           H  
ATOM    553 1HB  ALA A  39      -4.249  24.780 -18.756  1.00  3.11           H  
ATOM    554 2HB  ALA A  39      -2.763  24.371 -17.861  1.00  3.11           H  
ATOM    555 3HB  ALA A  39      -4.347  23.858 -17.238  1.00  3.11           H  
ATOM    556  N   LYS A  40      -6.118  25.680 -15.964  1.00  3.88           N  
ATOM    557  CA  LYS A  40      -7.531  25.974 -15.771  1.00  3.88           C  
ATOM    558  C   LYS A  40      -7.709  27.371 -15.203  1.00  3.88           C  
ATOM    559  O   LYS A  40      -8.616  28.111 -15.602  1.00  3.88           O  
ATOM    560  CB  LYS A  40      -8.158  24.933 -14.852  1.00  3.88           C  
ATOM    561  CG  LYS A  40      -8.289  23.545 -15.481  1.00  3.88           C  
ATOM    562  CD  LYS A  40      -8.858  22.528 -14.498  1.00  3.88           C  
ATOM    563  CE  LYS A  40      -8.944  21.137 -15.126  1.00  3.88           C  
ATOM    564  NZ  LYS A  40      -9.472  20.122 -14.165  1.00  3.88           N  
ATOM    565  H   LYS A  40      -5.692  24.920 -15.428  1.00  3.88           H  
ATOM    566  HA  LYS A  40      -8.029  25.935 -16.742  1.00  3.88           H  
ATOM    567 1HB  LYS A  40      -7.540  24.832 -13.954  1.00  3.88           H  
ATOM    568 2HB  LYS A  40      -9.145  25.265 -14.540  1.00  3.88           H  
ATOM    569 1HG  LYS A  40      -8.946  23.608 -16.352  1.00  3.88           H  
ATOM    570 2HG  LYS A  40      -7.310  23.210 -15.818  1.00  3.88           H  
ATOM    571 1HD  LYS A  40      -8.207  22.480 -13.622  1.00  3.88           H  
ATOM    572 2HD  LYS A  40      -9.850  22.843 -14.179  1.00  3.88           H  
ATOM    573 1HE  LYS A  40      -9.599  21.178 -15.995  1.00  3.88           H  
ATOM    574 2HE  LYS A  40      -7.946  20.832 -15.447  1.00  3.88           H  
ATOM    575 1HZ  LYS A  40      -9.508  19.218 -14.617  1.00  3.88           H  
ATOM    576 2HZ  LYS A  40      -8.859  20.072 -13.363  1.00  3.88           H  
ATOM    577 3HZ  LYS A  40     -10.400  20.386 -13.865  1.00  3.88           H  
ATOM    578  N   SER A  41      -6.822  27.762 -14.288  1.00  5.15           N  
ATOM    579  CA  SER A  41      -6.912  29.083 -13.706  1.00  5.15           C  
ATOM    580  C   SER A  41      -6.730  30.124 -14.802  1.00  5.15           C  
ATOM    581  O   SER A  41      -7.474  31.105 -14.864  1.00  5.15           O  
ATOM    582  CB  SER A  41      -5.853  29.257 -12.636  1.00  5.15           C  
ATOM    583  OG  SER A  41      -6.072  28.375 -11.561  1.00  5.15           O  
ATOM    584  H   SER A  41      -6.091  27.127 -13.958  1.00  5.15           H  
ATOM    585  HA  SER A  41      -7.903  29.209 -13.265  1.00  5.15           H  
ATOM    586 1HB  SER A  41      -4.870  29.077 -13.064  1.00  5.15           H  
ATOM    587 2HB  SER A  41      -5.870  30.283 -12.278  1.00  5.15           H  
ATOM    588  HG  SER A  41      -5.896  27.469 -11.917  1.00  5.15           H  
ATOM    589  N   HIS A  42      -5.782  29.873 -15.711  1.00  7.10           N  
ATOM    590  CA  HIS A  42      -5.512  30.813 -16.782  1.00  7.10           C  
ATOM    591  C   HIS A  42      -6.696  30.876 -17.755  1.00  7.10           C  
ATOM    592  O   HIS A  42      -7.050  31.957 -18.239  1.00  7.10           O  
ATOM    593  CB  HIS A  42      -4.202  30.473 -17.499  1.00  7.10           C  
ATOM    594  CG  HIS A  42      -2.961  30.674 -16.614  1.00  7.10           C  
ATOM    595  ND1 HIS A  42      -2.726  31.838 -15.896  1.00  7.10           N  
ATOM    596  CD2 HIS A  42      -1.907  29.858 -16.354  1.00  7.10           C  
ATOM    597  CE1 HIS A  42      -1.591  31.719 -15.228  1.00  7.10           C  
ATOM    598  NE2 HIS A  42      -1.070  30.532 -15.491  1.00  7.10           N  
ATOM    599  H   HIS A  42      -5.202  29.038 -15.620  1.00  7.10           H  
ATOM    600  HA  HIS A  42      -5.387  31.804 -16.361  1.00  7.10           H  
ATOM    601 1HB  HIS A  42      -4.228  29.430 -17.826  1.00  7.10           H  
ATOM    602 2HB  HIS A  42      -4.099  31.094 -18.386  1.00  7.10           H  
ATOM    603  HD1 HIS A  42      -3.331  32.658 -15.829  1.00  7.10           H  
ATOM    604  HD2 HIS A  42      -1.651  28.852 -16.688  1.00  7.10           H  
ATOM    605  HE1 HIS A  42      -1.236  32.533 -14.599  1.00  7.10           H  
ATOM    606  N   GLU A  43      -7.337  29.732 -18.029  1.00  9.89           N  
ATOM    607  CA  GLU A  43      -8.498  29.745 -18.919  1.00  9.89           C  
ATOM    608  C   GLU A  43      -9.612  30.612 -18.327  1.00  9.89           C  
ATOM    609  O   GLU A  43     -10.310  31.311 -19.061  1.00  9.89           O  
ATOM    610  CB  GLU A  43      -9.038  28.327 -19.173  1.00  9.89           C  
ATOM    611  CG  GLU A  43      -8.148  27.437 -20.045  1.00  9.89           C  
ATOM    612  CD  GLU A  43      -8.689  26.027 -20.221  1.00  9.89           C  
ATOM    613  OE1 GLU A  43      -9.686  25.702 -19.615  1.00  9.89           O  
ATOM    614  OE2 GLU A  43      -8.097  25.277 -20.965  1.00  9.89           O  
ATOM    615  H   GLU A  43      -6.997  28.851 -17.639  1.00  9.89           H  
ATOM    616  HA  GLU A  43      -8.201  30.180 -19.870  1.00  9.89           H  
ATOM    617 1HB  GLU A  43      -9.186  27.821 -18.219  1.00  9.89           H  
ATOM    618 2HB  GLU A  43     -10.011  28.396 -19.658  1.00  9.89           H  
ATOM    619 1HG  GLU A  43      -8.054  27.899 -21.027  1.00  9.89           H  
ATOM    620 2HG  GLU A  43      -7.160  27.391 -19.608  1.00  9.89           H  
ATOM    621  N   LYS A  44      -9.779  30.563 -16.999  1.00 13.37           N  
ATOM    622  CA  LYS A  44     -10.791  31.370 -16.324  1.00 13.37           C  
ATOM    623  C   LYS A  44     -10.432  32.864 -16.335  1.00 13.37           C  
ATOM    624  O   LYS A  44     -11.309  33.717 -16.495  1.00 13.37           O  
ATOM    625  CB  LYS A  44     -10.988  30.873 -14.892  1.00 13.37           C  
ATOM    626  CG  LYS A  44     -11.674  29.514 -14.800  1.00 13.37           C  
ATOM    627  CD  LYS A  44     -11.810  29.054 -13.357  1.00 13.37           C  
ATOM    628  CE  LYS A  44     -12.482  27.691 -13.273  1.00 13.37           C  
ATOM    629  NZ  LYS A  44     -12.607  27.218 -11.865  1.00 13.37           N  
ATOM    630  H   LYS A  44      -9.198  29.923 -16.453  1.00 13.37           H  
ATOM    631  HA  LYS A  44     -11.732  31.253 -16.858  1.00 13.37           H  
ATOM    632 1HB  LYS A  44     -10.015  30.783 -14.407  1.00 13.37           H  
ATOM    633 2HB  LYS A  44     -11.571  31.598 -14.328  1.00 13.37           H  
ATOM    634 1HG  LYS A  44     -12.665  29.577 -15.248  1.00 13.37           H  
ATOM    635 2HG  LYS A  44     -11.091  28.780 -15.355  1.00 13.37           H  
ATOM    636 1HD  LYS A  44     -10.813  28.987 -12.913  1.00 13.37           H  
ATOM    637 2HD  LYS A  44     -12.394  29.779 -12.794  1.00 13.37           H  
ATOM    638 1HE  LYS A  44     -13.474  27.755 -13.715  1.00 13.37           H  
ATOM    639 2HE  LYS A  44     -11.888  26.969 -13.837  1.00 13.37           H  
ATOM    640 1HZ  LYS A  44     -13.055  26.312 -11.853  1.00 13.37           H  
ATOM    641 2HZ  LYS A  44     -11.688  27.145 -11.451  1.00 13.37           H  
ATOM    642 3HZ  LYS A  44     -13.163  27.875 -11.337  1.00 13.37           H  
ATOM    643  N   GLN A  45      -9.142  33.178 -16.169  1.00 17.06           N  
ATOM    644  CA  GLN A  45      -8.652  34.562 -16.182  1.00 17.06           C  
ATOM    645  C   GLN A  45      -8.825  35.238 -17.542  1.00 17.06           C  
ATOM    646  O   GLN A  45      -9.133  36.428 -17.622  1.00 17.06           O  
ATOM    647  CB  GLN A  45      -7.162  34.605 -15.830  1.00 17.06           C  
ATOM    648  CG  GLN A  45      -6.804  34.272 -14.395  1.00 17.06           C  
ATOM    649  CD  GLN A  45      -5.291  34.067 -14.226  1.00 17.06           C  
ATOM    650  OE1 GLN A  45      -4.557  33.916 -15.225  1.00 17.06           O  
ATOM    651  NE2 GLN A  45      -4.823  34.061 -12.980  1.00 17.06           N  
ATOM    652  H   GLN A  45      -8.475  32.423 -16.002  1.00 17.06           H  
ATOM    653  HA  GLN A  45      -9.218  35.131 -15.441  1.00 17.06           H  
ATOM    654 1HB  GLN A  45      -6.635  33.901 -16.469  1.00 17.06           H  
ATOM    655 2HB  GLN A  45      -6.769  35.594 -16.052  1.00 17.06           H  
ATOM    656 1HG  GLN A  45      -7.099  35.112 -13.769  1.00 17.06           H  
ATOM    657 2HG  GLN A  45      -7.324  33.380 -14.079  1.00 17.06           H  
ATOM    658 1HE2 GLN A  45      -3.846  33.929 -12.812  1.00 17.06           H  
ATOM    659 2HE2 GLN A  45      -5.450  34.187 -12.211  1.00 17.06           H  
ATOM    660  N   GLN A  46      -8.600  34.477 -18.612  1.00 20.32           N  
ATOM    661  CA  GLN A  46      -8.663  34.997 -19.972  1.00 20.32           C  
ATOM    662  C   GLN A  46     -10.039  35.573 -20.348  1.00 20.32           C  
ATOM    663  O   GLN A  46     -11.038  34.847 -20.297  1.00 20.32           O  
ATOM    664  CB  GLN A  46      -8.321  33.860 -20.944  1.00 20.32           C  
ATOM    665  CG  GLN A  46      -8.492  34.164 -22.441  1.00 20.32           C  
ATOM    666  CD  GLN A  46      -7.523  35.163 -23.040  1.00 20.32           C  
ATOM    667  OE1 GLN A  46      -6.296  35.011 -22.966  1.00 20.32           O  
ATOM    668  NE2 GLN A  46      -8.084  36.193 -23.659  1.00 20.32           N  
ATOM    669  H   GLN A  46      -8.323  33.504 -18.468  1.00 20.32           H  
ATOM    670  HA  GLN A  46      -7.891  35.743 -20.039  1.00 20.32           H  
ATOM    671 1HB  GLN A  46      -7.289  33.541 -20.777  1.00 20.32           H  
ATOM    672 2HB  GLN A  46      -8.952  32.998 -20.709  1.00 20.32           H  
ATOM    673 1HG  GLN A  46      -8.385  33.227 -22.988  1.00 20.32           H  
ATOM    674 2HG  GLN A  46      -9.498  34.553 -22.591  1.00 20.32           H  
ATOM    675 1HE2 GLN A  46      -7.522  36.892 -24.089  1.00 20.32           H  
ATOM    676 2HE2 GLN A  46      -9.112  36.274 -23.667  1.00 20.32           H  
ATOM    677  N   PRO A  47     -10.138  36.857 -20.773  1.00 22.34           N  
ATOM    678  CA  PRO A  47     -11.374  37.484 -21.193  1.00 22.34           C  
ATOM    679  C   PRO A  47     -11.868  36.867 -22.488  1.00 22.34           C  
ATOM    680  O   PRO A  47     -11.073  36.437 -23.337  1.00 22.34           O  
ATOM    681  CB  PRO A  47     -10.990  38.961 -21.352  1.00 22.34           C  
ATOM    682  CG  PRO A  47      -9.506  38.957 -21.596  1.00 22.34           C  
ATOM    683  CD  PRO A  47      -8.975  37.788 -20.775  1.00 22.34           C  
ATOM    684  HA  PRO A  47     -12.128  37.357 -20.399  1.00 22.34           H  
ATOM    685 1HB  PRO A  47     -11.563  39.401 -22.190  1.00 22.34           H  
ATOM    686 2HB  PRO A  47     -11.270  39.517 -20.449  1.00 22.34           H  
ATOM    687 1HG  PRO A  47      -9.302  38.844 -22.674  1.00 22.34           H  
ATOM    688 2HG  PRO A  47      -9.070  39.922 -21.296  1.00 22.34           H  
ATOM    689 1HD  PRO A  47      -8.105  37.406 -21.293  1.00 22.34           H  
ATOM    690 2HD  PRO A  47      -8.746  38.109 -19.744  1.00 22.34           H  
ATOM    691  N   GLN A  48     -13.176  36.858 -22.660  1.00 22.53           N  
ATOM    692  CA  GLN A  48     -13.775  36.305 -23.859  1.00 22.53           C  
ATOM    693  C   GLN A  48     -14.291  37.398 -24.774  1.00 22.53           C  
ATOM    694  O   GLN A  48     -14.564  38.515 -24.328  1.00 22.53           O  
ATOM    695  CB  GLN A  48     -14.900  35.361 -23.460  1.00 22.53           C  
ATOM    696  CG  GLN A  48     -14.439  34.247 -22.502  1.00 22.53           C  
ATOM    697  CD  GLN A  48     -13.412  33.310 -23.121  1.00 22.53           C  
ATOM    698  OE1 GLN A  48     -13.680  32.689 -24.158  1.00 22.53           O  
ATOM    699  NE2 GLN A  48     -12.235  33.191 -22.499  1.00 22.53           N  
ATOM    700  H   GLN A  48     -13.776  37.228 -21.935  1.00 22.53           H  
ATOM    701  HA  GLN A  48     -13.015  35.740 -24.401  1.00 22.53           H  
ATOM    702 1HB  GLN A  48     -15.699  35.927 -22.981  1.00 22.53           H  
ATOM    703 2HB  GLN A  48     -15.320  34.898 -24.354  1.00 22.53           H  
ATOM    704 1HG  GLN A  48     -13.989  34.702 -21.617  1.00 22.53           H  
ATOM    705 2HG  GLN A  48     -15.306  33.655 -22.213  1.00 22.53           H  
ATOM    706 1HE2 GLN A  48     -11.539  32.581 -22.872  1.00 22.53           H  
ATOM    707 2HE2 GLN A  48     -12.021  33.712 -21.638  1.00 22.53           H  
ATOM    708  N   THR A  49     -14.454  37.070 -26.049  1.00 20.92           N  
ATOM    709  CA  THR A  49     -15.024  38.014 -26.999  1.00 20.92           C  
ATOM    710  C   THR A  49     -16.431  38.388 -26.541  1.00 20.92           C  
ATOM    711  O   THR A  49     -17.235  37.513 -26.228  1.00 20.92           O  
ATOM    712  CB  THR A  49     -15.067  37.398 -28.412  1.00 20.92           C  
ATOM    713  OG1 THR A  49     -13.740  37.023 -28.810  1.00 20.92           O  
ATOM    714  CG2 THR A  49     -15.618  38.390 -29.412  1.00 20.92           C  
ATOM    715  H   THR A  49     -14.189  36.147 -26.361  1.00 20.92           H  
ATOM    716  HA  THR A  49     -14.413  38.914 -27.020  1.00 20.92           H  
ATOM    717  HB  THR A  49     -15.703  36.513 -28.404  1.00 20.92           H  
ATOM    718  HG1 THR A  49     -13.759  36.688 -29.714  1.00 20.92           H  
ATOM    719 1HG2 THR A  49     -15.639  37.933 -30.400  1.00 20.92           H  
ATOM    720 2HG2 THR A  49     -16.629  38.673 -29.128  1.00 20.92           H  
ATOM    721 3HG2 THR A  49     -14.987  39.275 -29.434  1.00 20.92           H  
ATOM    722  N   GLY A  50     -16.726  39.686 -26.494  1.00 18.68           N  
ATOM    723  CA  GLY A  50     -18.044  40.121 -26.056  1.00 18.68           C  
ATOM    724  C   GLY A  50     -19.111  39.708 -27.056  1.00 18.68           C  
ATOM    725  O   GLY A  50     -18.854  39.645 -28.256  1.00 18.68           O  
ATOM    726  H   GLY A  50     -16.031  40.367 -26.752  1.00 18.68           H  
ATOM    727 1HA  GLY A  50     -18.265  39.689 -25.081  1.00 18.68           H  
ATOM    728 2HA  GLY A  50     -18.052  41.205 -25.935  1.00 18.68           H  
ATOM    729  N   ASP A  51     -20.322  39.474 -26.555  1.00 16.91           N  
ATOM    730  CA  ASP A  51     -21.469  39.116 -27.386  1.00 16.91           C  
ATOM    731  C   ASP A  51     -22.058  40.369 -28.045  1.00 16.91           C  
ATOM    732  O   ASP A  51     -22.475  41.277 -27.314  1.00 16.91           O  
ATOM    733  CB  ASP A  51     -22.546  38.390 -26.563  1.00 16.91           C  
ATOM    734  CG  ASP A  51     -23.795  37.838 -27.396  1.00 16.91           C  
ATOM    735  OD1 ASP A  51     -24.411  36.923 -26.905  1.00 16.91           O  
ATOM    736  OD2 ASP A  51     -24.151  38.380 -28.456  1.00 16.91           O  
ATOM    737  H   ASP A  51     -20.446  39.530 -25.554  1.00 16.91           H  
ATOM    738  HA  ASP A  51     -21.124  38.404 -28.123  1.00 16.91           H  
ATOM    739 1HB  ASP A  51     -22.081  37.541 -26.046  1.00 16.91           H  
ATOM    740 2HB  ASP A  51     -22.925  39.059 -25.791  1.00 16.91           H  
ATOM    741  N   PRO A  52     -22.073  40.484 -29.394  1.00 15.94           N  
ATOM    742  CA  PRO A  52     -22.600  41.601 -30.163  1.00 15.94           C  
ATOM    743  C   PRO A  52     -24.003  42.006 -29.716  1.00 15.94           C  
ATOM    744  O   PRO A  52     -24.370  43.182 -29.795  1.00 15.94           O  
ATOM    745  CB  PRO A  52     -22.637  41.038 -31.590  1.00 15.94           C  
ATOM    746  CG  PRO A  52     -21.522  40.036 -31.624  1.00 15.94           C  
ATOM    747  CD  PRO A  52     -21.535  39.392 -30.256  1.00 15.94           C  
ATOM    748  HA  PRO A  52     -21.907  42.448 -30.111  1.00 15.94           H  
ATOM    749 1HB  PRO A  52     -23.622  40.586 -31.789  1.00 15.94           H  
ATOM    750 2HB  PRO A  52     -22.501  41.848 -32.320  1.00 15.94           H  
ATOM    751 1HG  PRO A  52     -21.688  39.311 -32.432  1.00 15.94           H  
ATOM    752 2HG  PRO A  52     -20.567  40.540 -31.838  1.00 15.94           H  
ATOM    753 1HD  PRO A  52     -22.200  38.511 -30.232  1.00 15.94           H  
ATOM    754 2HD  PRO A  52     -20.493  39.153 -30.012  1.00 15.94           H  
ATOM    755  N   SER A  53     -24.780  41.040 -29.194  1.00 15.90           N  
ATOM    756  CA  SER A  53     -26.147  41.279 -28.742  1.00 15.90           C  
ATOM    757  C   SER A  53     -26.206  42.332 -27.638  1.00 15.90           C  
ATOM    758  O   SER A  53     -27.235  42.983 -27.439  1.00 15.90           O  
ATOM    759  CB  SER A  53     -26.724  40.005 -28.172  1.00 15.90           C  
ATOM    760  OG  SER A  53     -26.767  38.995 -29.134  1.00 15.90           O  
ATOM    761  H   SER A  53     -24.429  40.079 -29.098  1.00 15.90           H  
ATOM    762  HA  SER A  53     -26.743  41.620 -29.591  1.00 15.90           H  
ATOM    763 1HB  SER A  53     -26.127  39.680 -27.320  1.00 15.90           H  
ATOM    764 2HB  SER A  53     -27.728  40.204 -27.808  1.00 15.90           H  
ATOM    765  HG  SER A  53     -25.853  38.596 -29.101  1.00 15.90           H  
ATOM    766  N   LYS A  54     -25.113  42.446 -26.877  1.00 16.79           N  
ATOM    767  CA  LYS A  54     -25.018  43.380 -25.770  1.00 16.79           C  
ATOM    768  C   LYS A  54     -24.036  44.505 -26.092  1.00 16.79           C  
ATOM    769  O   LYS A  54     -24.179  45.627 -25.603  1.00 16.79           O  
ATOM    770  CB  LYS A  54     -24.578  42.646 -24.500  1.00 16.79           C  
ATOM    771  CG  LYS A  54     -25.526  41.528 -24.051  1.00 16.79           C  
ATOM    772  CD  LYS A  54     -26.906  42.072 -23.676  1.00 16.79           C  
ATOM    773  CE  LYS A  54     -27.817  40.967 -23.147  1.00 16.79           C  
ATOM    774  NZ  LYS A  54     -29.175  41.478 -22.800  1.00 16.79           N  
ATOM    775  H   LYS A  54     -24.301  41.875 -27.098  1.00 16.79           H  
ATOM    776  HA  LYS A  54     -25.996  43.830 -25.600  1.00 16.79           H  
ATOM    777 1HB  LYS A  54     -23.592  42.204 -24.667  1.00 16.79           H  
ATOM    778 2HB  LYS A  54     -24.484  43.357 -23.682  1.00 16.79           H  
ATOM    779 1HG  LYS A  54     -25.635  40.800 -24.859  1.00 16.79           H  
ATOM    780 2HG  LYS A  54     -25.098  41.019 -23.189  1.00 16.79           H  
ATOM    781 1HD  LYS A  54     -26.800  42.845 -22.914  1.00 16.79           H  
ATOM    782 2HD  LYS A  54     -27.367  42.520 -24.559  1.00 16.79           H  
ATOM    783 1HE  LYS A  54     -27.916  40.196 -23.909  1.00 16.79           H  
ATOM    784 2HE  LYS A  54     -27.368  40.529 -22.256  1.00 16.79           H  
ATOM    785 1HZ  LYS A  54     -29.744  40.716 -22.458  1.00 16.79           H  
ATOM    786 2HZ  LYS A  54     -29.097  42.187 -22.084  1.00 16.79           H  
ATOM    787 3HZ  LYS A  54     -29.604  41.876 -23.624  1.00 16.79           H  
ATOM    788  N   SER A  55     -23.020  44.190 -26.901  1.00 18.49           N  
ATOM    789  CA  SER A  55     -21.975  45.159 -27.226  1.00 18.49           C  
ATOM    790  C   SER A  55     -22.433  46.244 -28.210  1.00 18.49           C  
ATOM    791  O   SER A  55     -22.008  47.398 -28.108  1.00 18.49           O  
ATOM    792  CB  SER A  55     -20.774  44.445 -27.809  1.00 18.49           C  
ATOM    793  OG  SER A  55     -20.200  43.578 -26.873  1.00 18.49           O  
ATOM    794  H   SER A  55     -22.950  43.243 -27.262  1.00 18.49           H  
ATOM    795  HA  SER A  55     -21.672  45.649 -26.302  1.00 18.49           H  
ATOM    796 1HB  SER A  55     -21.067  43.897 -28.681  1.00 18.49           H  
ATOM    797 2HB  SER A  55     -20.038  45.183 -28.120  1.00 18.49           H  
ATOM    798  HG  SER A  55     -20.837  42.848 -26.777  1.00 18.49           H  
ATOM    799  N   SER A  56     -23.255  45.872 -29.193  1.00 20.71           N  
ATOM    800  CA  SER A  56     -23.711  46.807 -30.214  1.00 20.71           C  
ATOM    801  C   SER A  56     -24.519  47.957 -29.620  1.00 20.71           C  
ATOM    802  O   SER A  56     -25.362  47.751 -28.747  1.00 20.71           O  
ATOM    803  CB  SER A  56     -24.549  46.069 -31.238  1.00 20.71           C  
ATOM    804  OG  SER A  56     -25.076  46.938 -32.205  1.00 20.71           O  
ATOM    805  H   SER A  56     -23.585  44.909 -29.253  1.00 20.71           H  
ATOM    806  HA  SER A  56     -22.834  47.226 -30.710  1.00 20.71           H  
ATOM    807 1HB  SER A  56     -23.939  45.306 -31.722  1.00 20.71           H  
ATOM    808 2HB  SER A  56     -25.363  45.552 -30.728  1.00 20.71           H  
ATOM    809  HG  SER A  56     -25.543  46.378 -32.828  1.00 20.71           H  
ATOM    810  N   SER A  57     -24.299  49.164 -30.133  1.00 22.87           N  
ATOM    811  CA  SER A  57     -25.054  50.325 -29.685  1.00 22.87           C  
ATOM    812  C   SER A  57     -25.085  51.416 -30.745  1.00 22.87           C  
ATOM    813  O   SER A  57     -24.056  51.771 -31.319  1.00 22.87           O  
ATOM    814  CB  SER A  57     -24.465  50.872 -28.399  1.00 22.87           C  
ATOM    815  OG  SER A  57     -25.160  52.019 -27.970  1.00 22.87           O  
ATOM    816  H   SER A  57     -23.596  49.271 -30.849  1.00 22.87           H  
ATOM    817  HA  SER A  57     -26.080  50.010 -29.491  1.00 22.87           H  
ATOM    818 1HB  SER A  57     -24.515  50.102 -27.624  1.00 22.87           H  
ATOM    819 2HB  SER A  57     -23.416  51.115 -28.550  1.00 22.87           H  
ATOM    820  HG  SER A  57     -24.875  52.178 -27.065  1.00 22.87           H  
ATOM    821  N   ASN A  58     -26.277  51.956 -30.976  1.00 24.26           N  
ATOM    822  CA  ASN A  58     -26.503  53.020 -31.950  1.00 24.26           C  
ATOM    823  C   ASN A  58     -27.250  54.191 -31.314  1.00 24.26           C  
ATOM    824  O   ASN A  58     -28.134  54.782 -31.930  1.00 24.26           O  
ATOM    825  CB  ASN A  58     -27.272  52.486 -33.147  1.00 24.26           C  
ATOM    826  CG  ASN A  58     -26.483  51.476 -33.957  1.00 24.26           C  
ATOM    827  OD1 ASN A  58     -25.604  51.839 -34.748  1.00 24.26           O  
ATOM    828  ND2 ASN A  58     -26.786  50.215 -33.772  1.00 24.26           N  
ATOM    829  H   ASN A  58     -27.066  51.609 -30.450  1.00 24.26           H  
ATOM    830  HA  ASN A  58     -25.537  53.399 -32.287  1.00 24.26           H  
ATOM    831 1HB  ASN A  58     -28.195  52.017 -32.806  1.00 24.26           H  
ATOM    832 2HB  ASN A  58     -27.547  53.316 -33.796  1.00 24.26           H  
ATOM    833 1HD2 ASN A  58     -26.298  49.504 -34.281  1.00 24.26           H  
ATOM    834 2HD2 ASN A  58     -27.505  49.962 -33.128  1.00 24.26           H  
ATOM    835  N   SER A  59     -26.925  54.484 -30.060  1.00 24.67           N  
ATOM    836  CA  SER A  59     -27.574  55.565 -29.320  1.00 24.67           C  
ATOM    837  C   SER A  59     -27.054  56.937 -29.737  1.00 24.67           C  
ATOM    838  O   SER A  59     -26.017  57.036 -30.397  1.00 24.67           O  
ATOM    839  CB  SER A  59     -27.348  55.390 -27.832  1.00 24.67           C  
ATOM    840  OG  SER A  59     -26.007  55.618 -27.504  1.00 24.67           O  
ATOM    841  H   SER A  59     -26.192  53.947 -29.611  1.00 24.67           H  
ATOM    842  HA  SER A  59     -28.645  55.532 -29.525  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -27.983  56.082 -27.280  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -27.629  54.379 -27.541  1.00 24.67           H  
ATOM    845  HG  SER A  59     -25.874  56.573 -27.616  1.00 24.67           H  
ATOM    846  N   ASP A  60     -27.762  57.978 -29.301  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -27.378  59.362 -29.547  1.00 24.67           C  
ATOM    848  C   ASP A  60     -26.786  59.961 -28.279  1.00 24.67           C  
ATOM    849  O   ASP A  60     -25.944  60.856 -28.337  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -27.262  59.637 -27.191  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -28.595  60.193 -29.978  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -29.134  59.844 -31.366  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -28.353  59.710 -32.273  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -30.327  59.707 -31.495  1.00 24.67           O  
ATOM    855  H   ASP A  60     -28.605  57.798 -28.777  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -26.625  59.388 -30.334  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -29.400  60.063 -29.253  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -28.326  61.249 -29.973  1.00 24.67           H  
ENDMDL

REMARK ID 643804 DOMAINID 637385 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1       0.247  -0.469   2.763  1.00  6.25           N  
ATOM      2  CA  GLU A   1       1.127  -0.268   1.621  1.00  6.25           C  
ATOM      3  C   GLU A   1       2.021   0.949   1.846  1.00  6.25           C  
ATOM      4  O   GLU A   1       2.932   0.919   2.673  1.00  6.25           O  
ATOM      5  CB  GLU A   1       0.306  -0.118   0.327  1.00  6.25           C  
ATOM      6  CG  GLU A   1      -0.413  -1.393  -0.122  1.00  6.25           C  
ATOM      7  CD  GLU A   1      -1.255  -1.208  -1.375  1.00  6.25           C  
ATOM      8  OE1 GLU A   1      -1.385  -0.097  -1.834  1.00  6.25           O  
ATOM      9  OE2 GLU A   1      -1.763  -2.189  -1.870  1.00  6.25           O  
ATOM     10 1H   GLU A   1      -0.485  -1.120   2.516  1.00  6.25           H  
ATOM     11 2H   GLU A   1       0.781  -0.838   3.536  1.00  6.25           H  
ATOM     12 3H   GLU A   1      -0.162   0.416   3.026  1.00  6.25           H  
ATOM     13  HA  GLU A   1       1.769  -1.143   1.520  1.00  6.25           H  
ATOM     14 1HB  GLU A   1      -0.452   0.655   0.460  1.00  6.25           H  
ATOM     15 2HB  GLU A   1       0.959   0.189  -0.491  1.00  6.25           H  
ATOM     16 1HG  GLU A   1       0.333  -2.165  -0.313  1.00  6.25           H  
ATOM     17 2HG  GLU A   1      -1.052  -1.740   0.688  1.00  6.25           H  
ATOM     18  N   ASN A   2       1.773   2.017   1.099  1.00  5.68           N  
ATOM     19  CA  ASN A   2       2.556   3.245   1.220  1.00  5.68           C  
ATOM     20  C   ASN A   2       2.298   3.939   2.550  1.00  5.68           C  
ATOM     21  O   ASN A   2       1.192   3.885   3.083  1.00  5.68           O  
ATOM     22  CB  ASN A   2       2.279   4.205   0.079  1.00  5.68           C  
ATOM     23  CG  ASN A   2       3.361   5.259  -0.033  1.00  5.68           C  
ATOM     24  OD1 ASN A   2       3.351   6.303   0.626  1.00  5.68           O  
ATOM     25  ND2 ASN A   2       4.319   4.991  -0.886  1.00  5.68           N  
ATOM     26  H   ASN A   2       1.022   1.994   0.423  1.00  5.68           H  
ATOM     27  HA  ASN A   2       3.615   2.981   1.196  1.00  5.68           H  
ATOM     28 1HB  ASN A   2       2.215   3.655  -0.861  1.00  5.68           H  
ATOM     29 2HB  ASN A   2       1.319   4.700   0.242  1.00  5.68           H  
ATOM     30 1HD2 ASN A   2       5.069   5.640  -1.017  1.00  5.68           H  
ATOM     31 2HD2 ASN A   2       4.301   4.138  -1.408  1.00  5.68           H  
ATOM     32  N   VAL A   3       3.323   4.607   3.077  1.00  5.01           N  
ATOM     33  CA  VAL A   3       3.207   5.396   4.304  1.00  5.01           C  
ATOM     34  C   VAL A   3       2.170   6.524   4.226  1.00  5.01           C  
ATOM     35  O   VAL A   3       1.604   6.935   5.245  1.00  5.01           O  
ATOM     36  CB  VAL A   3       4.575   6.001   4.679  1.00  5.01           C  
ATOM     37  CG1 VAL A   3       4.996   7.089   3.681  1.00  5.01           C  
ATOM     38  CG2 VAL A   3       4.480   6.596   6.069  1.00  5.01           C  
ATOM     39  H   VAL A   3       4.212   4.584   2.599  1.00  5.01           H  
ATOM     40  HA  VAL A   3       2.909   4.719   5.104  1.00  5.01           H  
ATOM     41  HB  VAL A   3       5.329   5.214   4.656  1.00  5.01           H  
ATOM     42 1HG1 VAL A   3       5.968   7.485   3.970  1.00  5.01           H  
ATOM     43 2HG1 VAL A   3       5.062   6.665   2.681  1.00  5.01           H  
ATOM     44 3HG1 VAL A   3       4.278   7.896   3.689  1.00  5.01           H  
ATOM     45 1HG2 VAL A   3       5.444   7.014   6.352  1.00  5.01           H  
ATOM     46 2HG2 VAL A   3       3.724   7.385   6.074  1.00  5.01           H  
ATOM     47 3HG2 VAL A   3       4.199   5.819   6.780  1.00  5.01           H  
ATOM     48  N   LEU A   4       1.895   7.027   3.024  1.00  4.34           N  
ATOM     49  CA  LEU A   4       0.954   8.122   2.867  1.00  4.34           C  
ATOM     50  C   LEU A   4      -0.486   7.651   2.945  1.00  4.34           C  
ATOM     51  O   LEU A   4      -1.179   7.499   1.939  1.00  4.34           O  
ATOM     52  CB  LEU A   4       1.222   8.848   1.554  1.00  4.34           C  
ATOM     53  CG  LEU A   4       2.600   9.462   1.491  1.00  4.34           C  
ATOM     54  CD1 LEU A   4       2.834  10.068   0.138  1.00  4.34           C  
ATOM     55  CD2 LEU A   4       2.718  10.487   2.596  1.00  4.34           C  
ATOM     56  H   LEU A   4       2.367   6.659   2.203  1.00  4.34           H  
ATOM     57  HA  LEU A   4       1.116   8.827   3.681  1.00  4.34           H  
ATOM     58 1HB  LEU A   4       1.126   8.139   0.732  1.00  4.34           H  
ATOM     59 2HB  LEU A   4       0.480   9.639   1.427  1.00  4.34           H  
ATOM     60  HG  LEU A   4       3.344   8.687   1.637  1.00  4.34           H  
ATOM     61 1HD1 LEU A   4       3.828  10.486   0.098  1.00  4.34           H  
ATOM     62 2HD1 LEU A   4       2.740   9.292  -0.623  1.00  4.34           H  
ATOM     63 3HD1 LEU A   4       2.113  10.842  -0.045  1.00  4.34           H  
ATOM     64 1HD2 LEU A   4       3.703  10.913   2.580  1.00  4.34           H  
ATOM     65 2HD2 LEU A   4       1.980  11.252   2.430  1.00  4.34           H  
ATOM     66 3HD2 LEU A   4       2.550  10.009   3.564  1.00  4.34           H  
ATOM     67  N   LYS A   5      -0.891   7.397   4.180  1.00  3.75           N  
ATOM     68  CA  LYS A   5      -2.212   6.926   4.558  1.00  3.75           C  
ATOM     69  C   LYS A   5      -3.142   8.105   4.812  1.00  3.75           C  
ATOM     70  O   LYS A   5      -2.681   9.206   5.149  1.00  3.75           O  
ATOM     71  CB  LYS A   5      -2.117   6.087   5.830  1.00  3.75           C  
ATOM     72  CG  LYS A   5      -1.304   4.808   5.692  1.00  3.75           C  
ATOM     73  CD  LYS A   5      -1.255   4.052   7.013  1.00  3.75           C  
ATOM     74  CE  LYS A   5      -0.417   2.789   6.906  1.00  3.75           C  
ATOM     75  NZ  LYS A   5      -0.347   2.061   8.208  1.00  3.75           N  
ATOM     76  H   LYS A   5      -0.184   7.513   4.903  1.00  3.75           H  
ATOM     77  HA  LYS A   5      -2.622   6.327   3.745  1.00  3.75           H  
ATOM     78 1HB  LYS A   5      -1.657   6.686   6.616  1.00  3.75           H  
ATOM     79 2HB  LYS A   5      -3.120   5.825   6.169  1.00  3.75           H  
ATOM     80 1HG  LYS A   5      -1.748   4.173   4.927  1.00  3.75           H  
ATOM     81 2HG  LYS A   5      -0.286   5.052   5.383  1.00  3.75           H  
ATOM     82 1HD  LYS A   5      -0.826   4.697   7.780  1.00  3.75           H  
ATOM     83 2HD  LYS A   5      -2.266   3.781   7.315  1.00  3.75           H  
ATOM     84 1HE  LYS A   5      -0.853   2.134   6.155  1.00  3.75           H  
ATOM     85 2HE  LYS A   5       0.595   3.060   6.593  1.00  3.75           H  
ATOM     86 1HZ  LYS A   5       0.217   1.231   8.105  1.00  3.75           H  
ATOM     87 2HZ  LYS A   5       0.065   2.662   8.908  1.00  3.75           H  
ATOM     88 3HZ  LYS A   5      -1.279   1.800   8.497  1.00  3.75           H  
ATOM     89  N   CYS A   6      -4.455   7.868   4.721  1.00  3.30           N  
ATOM     90  CA  CYS A   6      -5.413   8.919   5.038  1.00  3.30           C  
ATOM     91  C   CYS A   6      -5.127   9.469   6.430  1.00  3.30           C  
ATOM     92  O   CYS A   6      -4.766   8.707   7.325  1.00  3.30           O  
ATOM     93  CB  CYS A   6      -6.859   8.395   5.008  1.00  3.30           C  
ATOM     94  SG  CYS A   6      -7.495   7.938   3.371  1.00  3.30           S  
ATOM     95  H   CYS A   6      -4.787   6.959   4.434  1.00  3.30           H  
ATOM     96  HA  CYS A   6      -5.304   9.705   4.297  1.00  3.30           H  
ATOM     97 1HB  CYS A   6      -6.943   7.521   5.658  1.00  3.30           H  
ATOM     98 2HB  CYS A   6      -7.517   9.150   5.409  1.00  3.30           H  
ATOM     99  N   PRO A   7      -5.258  10.794   6.660  1.00  2.98           N  
ATOM    100  CA  PRO A   7      -5.015  11.455   7.941  1.00  2.98           C  
ATOM    101  C   PRO A   7      -5.967  10.973   9.041  1.00  2.98           C  
ATOM    102  O   PRO A   7      -5.686  11.125  10.231  1.00  2.98           O  
ATOM    103  CB  PRO A   7      -5.245  12.933   7.603  1.00  2.98           C  
ATOM    104  CG  PRO A   7      -6.138  12.926   6.382  1.00  2.98           C  
ATOM    105  CD  PRO A   7      -5.725  11.700   5.594  1.00  2.98           C  
ATOM    106  HA  PRO A   7      -3.970  11.280   8.236  1.00  2.98           H  
ATOM    107 1HB  PRO A   7      -5.708  13.441   8.461  1.00  2.98           H  
ATOM    108 2HB  PRO A   7      -4.278  13.428   7.419  1.00  2.98           H  
ATOM    109 1HG  PRO A   7      -7.196  12.907   6.686  1.00  2.98           H  
ATOM    110 2HG  PRO A   7      -5.982  13.863   5.826  1.00  2.98           H  
ATOM    111 1HD  PRO A   7      -6.608  11.311   5.074  1.00  2.98           H  
ATOM    112 2HD  PRO A   7      -4.902  11.938   4.905  1.00  2.98           H  
ATOM    113  N   THR A   8      -7.093  10.407   8.630  1.00  2.78           N  
ATOM    114  CA  THR A   8      -8.085   9.864   9.531  1.00  2.78           C  
ATOM    115  C   THR A   8      -7.811   8.378   9.745  1.00  2.78           C  
ATOM    116  O   THR A   8      -7.376   7.714   8.815  1.00  2.78           O  
ATOM    117  CB  THR A   8      -9.493  10.018   8.938  1.00  2.78           C  
ATOM    118  OG1 THR A   8     -10.454   9.288   9.739  1.00  2.78           O  
ATOM    119  CG2 THR A   8      -9.499   9.515   7.537  1.00  2.78           C  
ATOM    120  H   THR A   8      -7.262  10.328   7.642  1.00  2.78           H  
ATOM    121  HA  THR A   8      -8.034  10.425  10.453  1.00  2.78           H  
ATOM    122  HB  THR A   8      -9.770  11.070   8.937  1.00  2.78           H  
ATOM    123  HG1 THR A   8     -11.343   9.458   9.398  1.00  2.78           H  
ATOM    124 1HG2 THR A   8     -10.477   9.637   7.131  1.00  2.78           H  
ATOM    125 2HG2 THR A   8      -8.791  10.091   6.958  1.00  2.78           H  
ATOM    126 3HG2 THR A   8      -9.223   8.465   7.520  1.00  2.78           H  
ATOM    127  N   PRO A   9      -8.090   7.812  10.931  1.00  2.69           N  
ATOM    128  CA  PRO A   9      -8.053   6.387  11.214  1.00  2.69           C  
ATOM    129  C   PRO A   9      -8.983   5.559  10.316  1.00  2.69           C  
ATOM    130  O   PRO A   9      -8.810   4.344  10.202  1.00  2.69           O  
ATOM    131  CB  PRO A   9      -8.532   6.328  12.672  1.00  2.69           C  
ATOM    132  CG  PRO A   9      -8.176   7.672  13.252  1.00  2.69           C  
ATOM    133  CD  PRO A   9      -8.353   8.653  12.118  1.00  2.69           C  
ATOM    134  HA  PRO A   9      -7.017   6.033  11.123  1.00  2.69           H  
ATOM    135 1HB  PRO A   9      -9.612   6.124  12.700  1.00  2.69           H  
ATOM    136 2HB  PRO A   9      -8.036   5.498  13.193  1.00  2.69           H  
ATOM    137 1HG  PRO A   9      -8.831   7.897  14.108  1.00  2.69           H  
ATOM    138 2HG  PRO A   9      -7.146   7.656  13.636  1.00  2.69           H  
ATOM    139 1HD  PRO A   9      -9.370   9.068  12.096  1.00  2.69           H  
ATOM    140 2HD  PRO A   9      -7.577   9.422  12.246  1.00  2.69           H  
ATOM    141  N   GLY A  10     -10.002   6.197   9.725  1.00  2.67           N  
ATOM    142  CA  GLY A  10     -10.945   5.476   8.877  1.00  2.67           C  
ATOM    143  C   GLY A  10     -10.752   5.758   7.390  1.00  2.67           C  
ATOM    144  O   GLY A  10      -9.653   6.033   6.920  1.00  2.67           O  
ATOM    145  H   GLY A  10     -10.124   7.205   9.830  1.00  2.67           H  
ATOM    146 1HA  GLY A  10     -10.853   4.406   9.059  1.00  2.67           H  
ATOM    147 2HA  GLY A  10     -11.958   5.756   9.164  1.00  2.67           H  
ATOM    148  N   CYS A  11     -11.851   5.639   6.646  1.00  2.67           N  
ATOM    149  CA  CYS A  11     -11.940   5.860   5.197  1.00  2.67           C  
ATOM    150  C   CYS A  11     -11.096   4.961   4.288  1.00  2.67           C  
ATOM    151  O   CYS A  11     -10.911   5.280   3.115  1.00  2.67           O  
ATOM    152  CB  CYS A  11     -11.574   7.301   4.908  1.00  2.67           C  
ATOM    153  SG  CYS A  11     -12.635   8.446   5.769  1.00  2.67           S  
ATOM    154  H   CYS A  11     -12.709   5.398   7.124  1.00  2.67           H  
ATOM    155  HA  CYS A  11     -12.985   5.722   4.917  1.00  2.67           H  
ATOM    156 1HB  CYS A  11     -10.541   7.508   5.187  1.00  2.67           H  
ATOM    157 2HB  CYS A  11     -11.652   7.485   3.847  1.00  2.67           H  
ATOM    158  HG  CYS A  11     -13.797   7.902   5.385  1.00  2.67           H  
ATOM    159  N   THR A  12     -10.629   3.824   4.812  1.00  2.67           N  
ATOM    160  CA  THR A  12      -9.926   2.756   4.072  1.00  2.67           C  
ATOM    161  C   THR A  12      -8.588   3.106   3.390  1.00  2.67           C  
ATOM    162  O   THR A  12      -7.569   2.461   3.643  1.00  2.67           O  
ATOM    163  CB  THR A  12     -10.848   2.145   2.995  1.00  2.67           C  
ATOM    164  OG1 THR A  12     -12.008   1.580   3.622  1.00  2.67           O  
ATOM    165  CG2 THR A  12     -10.108   1.051   2.226  1.00  2.67           C  
ATOM    166  H   THR A  12     -10.792   3.681   5.797  1.00  2.67           H  
ATOM    167  HA  THR A  12      -9.709   1.966   4.791  1.00  2.67           H  
ATOM    168  HB  THR A  12     -11.160   2.914   2.290  1.00  2.67           H  
ATOM    169  HG1 THR A  12     -12.553   1.153   2.955  1.00  2.67           H  
ATOM    170 1HG2 THR A  12     -10.770   0.629   1.473  1.00  2.67           H  
ATOM    171 2HG2 THR A  12      -9.230   1.475   1.737  1.00  2.67           H  
ATOM    172 3HG2 THR A  12      -9.796   0.271   2.916  1.00  2.67           H  
ATOM    173  N   GLY A  13      -8.607   4.092   2.502  1.00  2.69           N  
ATOM    174  CA  GLY A  13      -7.446   4.480   1.720  1.00  2.69           C  
ATOM    175  C   GLY A  13      -7.802   4.585   0.238  1.00  2.69           C  
ATOM    176  O   GLY A  13      -8.961   4.461  -0.147  1.00  2.69           O  
ATOM    177  H   GLY A  13      -9.479   4.589   2.381  1.00  2.69           H  
ATOM    178 1HA  GLY A  13      -7.063   5.432   2.075  1.00  2.69           H  
ATOM    179 2HA  GLY A  13      -6.653   3.747   1.854  1.00  2.69           H  
ATOM    180  N   GLN A  14      -6.793   4.875  -0.580  1.00  2.76           N  
ATOM    181  CA  GLN A  14      -6.881   5.063  -2.042  1.00  2.76           C  
ATOM    182  C   GLN A  14      -7.679   6.295  -2.512  1.00  2.76           C  
ATOM    183  O   GLN A  14      -7.831   6.512  -3.713  1.00  2.76           O  
ATOM    184  CB  GLN A  14      -7.492   3.819  -2.707  1.00  2.76           C  
ATOM    185  CG  GLN A  14      -6.760   2.497  -2.433  1.00  2.76           C  
ATOM    186  CD  GLN A  14      -5.342   2.475  -2.982  1.00  2.76           C  
ATOM    187  OE1 GLN A  14      -5.133   2.609  -4.192  1.00  2.76           O  
ATOM    188  NE2 GLN A  14      -4.365   2.295  -2.099  1.00  2.76           N  
ATOM    189  H   GLN A  14      -5.876   4.954  -0.162  1.00  2.76           H  
ATOM    190  HA  GLN A  14      -5.864   5.176  -2.418  1.00  2.76           H  
ATOM    191 1HB  GLN A  14      -8.533   3.702  -2.415  1.00  2.76           H  
ATOM    192 2HB  GLN A  14      -7.488   3.964  -3.787  1.00  2.76           H  
ATOM    193 1HG  GLN A  14      -6.715   2.326  -1.359  1.00  2.76           H  
ATOM    194 2HG  GLN A  14      -7.318   1.692  -2.911  1.00  2.76           H  
ATOM    195 1HE2 GLN A  14      -3.409   2.262  -2.409  1.00  2.76           H  
ATOM    196 2HE2 GLN A  14      -4.575   2.179  -1.131  1.00  2.76           H  
ATOM    197  N   GLY A  15      -8.106   7.145  -1.577  1.00  2.91           N  
ATOM    198  CA  GLY A  15      -8.756   8.416  -1.907  1.00  2.91           C  
ATOM    199  C   GLY A  15      -7.841   9.565  -1.512  1.00  2.91           C  
ATOM    200  O   GLY A  15      -8.179  10.743  -1.592  1.00  2.91           O  
ATOM    201  H   GLY A  15      -7.991   6.892  -0.606  1.00  2.91           H  
ATOM    202 1HA  GLY A  15      -8.977   8.460  -2.974  1.00  2.91           H  
ATOM    203 2HA  GLY A  15      -9.703   8.490  -1.372  1.00  2.91           H  
ATOM    204  N   HIS A  16      -6.654   9.214  -1.083  1.00  3.16           N  
ATOM    205  CA  HIS A  16      -5.734  10.201  -0.560  1.00  3.16           C  
ATOM    206  C   HIS A  16      -5.022  10.957  -1.676  1.00  3.16           C  
ATOM    207  O   HIS A  16      -3.914  10.599  -2.081  1.00  3.16           O  
ATOM    208  CB  HIS A  16      -4.751   9.497   0.359  1.00  3.16           C  
ATOM    209  CG  HIS A  16      -4.049  10.371   1.271  1.00  3.16           C  
ATOM    210  ND1 HIS A  16      -2.975   9.949   1.968  1.00  3.16           N  
ATOM    211  CD2 HIS A  16      -4.269  11.646   1.649  1.00  3.16           C  
ATOM    212  CE1 HIS A  16      -2.540  10.905   2.729  1.00  3.16           C  
ATOM    213  NE2 HIS A  16      -3.303  11.953   2.562  1.00  3.16           N  
ATOM    214  H   HIS A  16      -6.402   8.240  -1.084  1.00  3.16           H  
ATOM    215  HA  HIS A  16      -6.281  10.938   0.028  1.00  3.16           H  
ATOM    216 1HB  HIS A  16      -5.264   8.737   0.943  1.00  3.16           H  
ATOM    217 2HB  HIS A  16      -4.007   8.984  -0.243  1.00  3.16           H  
ATOM    218  HD2 HIS A  16      -5.064  12.307   1.290  1.00  3.16           H  
ATOM    219  HE1 HIS A  16      -1.689  10.831   3.389  1.00  3.16           H  
ATOM    220  HE2 HIS A  16      -3.163  12.851   3.032  1.00  3.16           H  
ATOM    221  N   VAL A  17      -5.684  11.996  -2.182  1.00  3.54           N  
ATOM    222  CA  VAL A  17      -5.197  12.787  -3.323  1.00  3.54           C  
ATOM    223  C   VAL A  17      -3.839  13.428  -3.047  1.00  3.54           C  
ATOM    224  O   VAL A  17      -3.659  14.062  -2.004  1.00  3.54           O  
ATOM    225  CB  VAL A  17      -6.211  13.898  -3.650  1.00  3.54           C  
ATOM    226  CG1 VAL A  17      -5.658  14.820  -4.729  1.00  3.54           C  
ATOM    227  CG2 VAL A  17      -7.525  13.262  -4.087  1.00  3.54           C  
ATOM    228  H   VAL A  17      -6.609  12.172  -1.786  1.00  3.54           H  
ATOM    229  HA  VAL A  17      -5.105  12.124  -4.184  1.00  3.54           H  
ATOM    230  HB  VAL A  17      -6.381  14.502  -2.758  1.00  3.54           H  
ATOM    231 1HG1 VAL A  17      -6.381  15.606  -4.940  1.00  3.54           H  
ATOM    232 2HG1 VAL A  17      -4.725  15.274  -4.386  1.00  3.54           H  
ATOM    233 3HG1 VAL A  17      -5.469  14.250  -5.638  1.00  3.54           H  
ATOM    234 1HG2 VAL A  17      -8.252  14.042  -4.303  1.00  3.54           H  
ATOM    235 2HG2 VAL A  17      -7.359  12.659  -4.978  1.00  3.54           H  
ATOM    236 3HG2 VAL A  17      -7.902  12.628  -3.283  1.00  3.54           H  
ATOM    237  N   ASN A  18      -2.892  13.231  -3.984  1.00  4.07           N  
ATOM    238  CA  ASN A  18      -1.498  13.696  -3.881  1.00  4.07           C  
ATOM    239  C   ASN A  18      -1.265  15.194  -4.035  1.00  4.07           C  
ATOM    240  O   ASN A  18      -1.860  15.847  -4.896  1.00  4.07           O  
ATOM    241  CB  ASN A  18      -0.612  12.929  -4.851  1.00  4.07           C  
ATOM    242  CG  ASN A  18       0.897  13.084  -4.552  1.00  4.07           C  
ATOM    243  OD1 ASN A  18       1.416  12.611  -3.511  1.00  4.07           O  
ATOM    244  ND2 ASN A  18       1.597  13.737  -5.446  1.00  4.07           N  
ATOM    245  H   ASN A  18      -3.155  12.707  -4.808  1.00  4.07           H  
ATOM    246  HA  ASN A  18      -1.143  13.468  -2.905  1.00  4.07           H  
ATOM    247 1HB  ASN A  18      -0.869  11.868  -4.816  1.00  4.07           H  
ATOM    248 2HB  ASN A  18      -0.802  13.279  -5.865  1.00  4.07           H  
ATOM    249 1HD2 ASN A  18       2.577  13.881  -5.312  1.00  4.07           H  
ATOM    250 2HD2 ASN A  18       1.149  14.108  -6.259  1.00  4.07           H  
ATOM    251  N   SER A  19      -0.365  15.714  -3.186  1.00  4.67           N  
ATOM    252  CA  SER A  19       0.131  17.087  -3.248  1.00  4.67           C  
ATOM    253  C   SER A  19       1.660  17.019  -3.446  1.00  4.67           C  
ATOM    254  O   SER A  19       2.137  16.971  -4.579  1.00  4.67           O  
ATOM    255  CB  SER A  19      -0.248  17.900  -2.004  1.00  4.67           C  
ATOM    256  OG  SER A  19       0.324  17.371  -0.841  1.00  4.67           O  
ATOM    257  H   SER A  19       0.039  15.101  -2.494  1.00  4.67           H  
ATOM    258  HA  SER A  19      -0.302  17.581  -4.119  1.00  4.67           H  
ATOM    259 1HB  SER A  19       0.074  18.933  -2.132  1.00  4.67           H  
ATOM    260 2HB  SER A  19      -1.331  17.908  -1.905  1.00  4.67           H  
ATOM    261  HG  SER A  19      -0.129  17.799  -0.080  1.00  4.67           H  
ATOM    262  N   ASN A  20       2.420  16.994  -2.339  1.00  5.23           N  
ATOM    263  CA  ASN A  20       3.882  16.939  -2.407  1.00  5.23           C  
ATOM    264  C   ASN A  20       4.552  16.612  -1.046  1.00  5.23           C  
ATOM    265  O   ASN A  20       3.893  16.457  -0.004  1.00  5.23           O  
ATOM    266  CB  ASN A  20       4.414  18.265  -2.964  1.00  5.23           C  
ATOM    267  CG  ASN A  20       5.673  18.134  -3.826  1.00  5.23           C  
ATOM    268  OD1 ASN A  20       6.570  17.333  -3.537  1.00  5.23           O  
ATOM    269  ND2 ASN A  20       5.737  18.911  -4.874  1.00  5.23           N  
ATOM    270  H   ASN A  20       1.948  17.036  -1.453  1.00  5.23           H  
ATOM    271  HA  ASN A  20       4.155  16.140  -3.100  1.00  5.23           H  
ATOM    272 1HB  ASN A  20       3.647  18.758  -3.558  1.00  5.23           H  
ATOM    273 2HB  ASN A  20       4.637  18.929  -2.133  1.00  5.23           H  
ATOM    274 1HD2 ASN A  20       6.531  18.870  -5.479  1.00  5.23           H  
ATOM    275 2HD2 ASN A  20       4.987  19.541  -5.075  1.00  5.23           H  
ATOM    276  N   ARG A  21       5.886  16.482  -1.094  1.00  5.59           N  
ATOM    277  CA  ARG A  21       6.806  16.333   0.045  1.00  5.59           C  
ATOM    278  C   ARG A  21       6.517  15.193   1.025  1.00  5.59           C  
ATOM    279  O   ARG A  21       7.063  15.172   2.126  1.00  5.59           O  
ATOM    280  CB  ARG A  21       6.843  17.637   0.826  1.00  5.59           C  
ATOM    281  CG  ARG A  21       7.314  18.844   0.038  1.00  5.59           C  
ATOM    282  CD  ARG A  21       7.374  20.062   0.888  1.00  5.59           C  
ATOM    283  NE  ARG A  21       7.816  21.227   0.136  1.00  5.59           N  
ATOM    284  CZ  ARG A  21       7.885  22.480   0.630  1.00  5.59           C  
ATOM    285  NH1 ARG A  21       7.537  22.717   1.877  1.00  5.59           N  
ATOM    286  NH2 ARG A  21       8.302  23.472  -0.138  1.00  5.59           N  
ATOM    287  H   ARG A  21       6.310  16.574  -2.009  1.00  5.59           H  
ATOM    288  HA  ARG A  21       7.801  16.165  -0.369  1.00  5.59           H  
ATOM    289 1HB  ARG A  21       5.848  17.869   1.193  1.00  5.59           H  
ATOM    290 2HB  ARG A  21       7.496  17.526   1.691  1.00  5.59           H  
ATOM    291 1HG  ARG A  21       8.308  18.652  -0.362  1.00  5.59           H  
ATOM    292 2HG  ARG A  21       6.629  19.036  -0.782  1.00  5.59           H  
ATOM    293 1HD  ARG A  21       6.382  20.270   1.291  1.00  5.59           H  
ATOM    294 2HD  ARG A  21       8.072  19.900   1.709  1.00  5.59           H  
ATOM    295  HE  ARG A  21       8.090  21.086  -0.828  1.00  5.59           H  
ATOM    296 1HH1 ARG A  21       7.218  21.961   2.464  1.00  5.59           H  
ATOM    297 2HH1 ARG A  21       7.589  23.656   2.246  1.00  5.59           H  
ATOM    298 1HH2 ARG A  21       8.569  23.291  -1.096  1.00  5.59           H  
ATOM    299 2HH2 ARG A  21       8.353  24.409   0.232  1.00  5.59           H  
ATOM    300  N   ASN A  22       5.685  14.243   0.624  1.00  5.64           N  
ATOM    301  CA  ASN A  22       5.292  13.113   1.462  1.00  5.64           C  
ATOM    302  C   ASN A  22       4.749  13.577   2.827  1.00  5.64           C  
ATOM    303  O   ASN A  22       4.956  12.915   3.844  1.00  5.64           O  
ATOM    304  CB  ASN A  22       6.449  12.146   1.660  1.00  5.64           C  
ATOM    305  CG  ASN A  22       6.932  11.526   0.372  1.00  5.64           C  
ATOM    306  OD1 ASN A  22       6.166  11.267  -0.563  1.00  5.64           O  
ATOM    307  ND2 ASN A  22       8.215  11.281   0.306  1.00  5.64           N  
ATOM    308  H   ASN A  22       5.290  14.326  -0.300  1.00  5.64           H  
ATOM    309  HA  ASN A  22       4.482  12.589   0.959  1.00  5.64           H  
ATOM    310 1HB  ASN A  22       7.284  12.652   2.142  1.00  5.64           H  
ATOM    311 2HB  ASN A  22       6.133  11.347   2.327  1.00  5.64           H  
ATOM    312 1HD2 ASN A  22       8.606  10.868  -0.518  1.00  5.64           H  
ATOM    313 2HD2 ASN A  22       8.807  11.504   1.081  1.00  5.64           H  
ATOM    314  N   THR A  23       3.958  14.651   2.829  1.00  5.44           N  
ATOM    315  CA  THR A  23       3.400  15.213   4.069  1.00  5.44           C  
ATOM    316  C   THR A  23       1.941  14.832   4.297  1.00  5.44           C  
ATOM    317  O   THR A  23       1.133  15.659   4.708  1.00  5.44           O  
ATOM    318  CB  THR A  23       3.525  16.750   4.087  1.00  5.44           C  
ATOM    319  OG1 THR A  23       2.876  17.316   2.932  1.00  5.44           O  
ATOM    320  CG2 THR A  23       4.981  17.149   4.090  1.00  5.44           C  
ATOM    321  H   THR A  23       3.826  15.155   1.947  1.00  5.44           H  
ATOM    322  HA  THR A  23       3.977  14.822   4.907  1.00  5.44           H  
ATOM    323  HB  THR A  23       3.048  17.141   4.984  1.00  5.44           H  
ATOM    324  HG1 THR A  23       3.199  16.889   2.116  1.00  5.44           H  
ATOM    325 1HG2 THR A  23       5.066  18.234   4.105  1.00  5.44           H  
ATOM    326 2HG2 THR A  23       5.473  16.732   4.966  1.00  5.44           H  
ATOM    327 3HG2 THR A  23       5.446  16.765   3.209  1.00  5.44           H  
ATOM    328  N   HIS A  24       1.597  13.586   3.969  1.00  5.05           N  
ATOM    329  CA  HIS A  24       0.217  13.083   4.026  1.00  5.05           C  
ATOM    330  C   HIS A  24      -0.670  13.837   3.056  1.00  5.05           C  
ATOM    331  O   HIS A  24      -1.865  14.050   3.271  1.00  5.05           O  
ATOM    332  CB  HIS A  24      -0.343  13.059   5.450  1.00  5.05           C  
ATOM    333  CG  HIS A  24       0.323  12.014   6.281  1.00  5.05           C  
ATOM    334  ND1 HIS A  24      -0.002  10.656   6.187  1.00  5.05           N  
ATOM    335  CD2 HIS A  24       1.316  12.102   7.193  1.00  5.05           C  
ATOM    336  CE1 HIS A  24       0.761   9.973   7.020  1.00  5.05           C  
ATOM    337  NE2 HIS A  24       1.571  10.826   7.639  1.00  5.05           N  
ATOM    338  H   HIS A  24       2.341  12.967   3.673  1.00  5.05           H  
ATOM    339  HA  HIS A  24       0.217  12.048   3.698  1.00  5.05           H  
ATOM    340 1HB  HIS A  24      -0.223  14.023   5.935  1.00  5.05           H  
ATOM    341 2HB  HIS A  24      -1.411  12.839   5.416  1.00  5.05           H  
ATOM    342  HD1 HIS A  24      -0.751  10.222   5.626  1.00  5.05           H  
ATOM    343  HD2 HIS A  24       1.888  12.943   7.583  1.00  5.05           H  
ATOM    344  HE1 HIS A  24       0.664   8.887   7.096  1.00  5.05           H  
ATOM    345  N   ARG A  25      -0.039  14.130   1.935  1.00  4.55           N  
ATOM    346  CA  ARG A  25      -0.599  14.705   0.732  1.00  4.55           C  
ATOM    347  C   ARG A  25      -1.531  15.923   0.885  1.00  4.55           C  
ATOM    348  O   ARG A  25      -1.169  16.908   1.535  1.00  4.55           O  
ATOM    349  CB  ARG A  25      -1.278  13.579   0.014  1.00  4.55           C  
ATOM    350  CG  ARG A  25      -0.335  12.528  -0.483  1.00  4.55           C  
ATOM    351  CD  ARG A  25      -1.030  11.392  -1.129  1.00  4.55           C  
ATOM    352  NE  ARG A  25      -0.106  10.611  -1.906  1.00  4.55           N  
ATOM    353  CZ  ARG A  25      -0.355   9.398  -2.427  1.00  4.55           C  
ATOM    354  NH1 ARG A  25      -1.530   8.827  -2.263  1.00  4.55           N  
ATOM    355  NH2 ARG A  25       0.591   8.783  -3.122  1.00  4.55           N  
ATOM    356  H   ARG A  25       0.946  13.918   1.925  1.00  4.55           H  
ATOM    357  HA  ARG A  25       0.243  15.016   0.117  1.00  4.55           H  
ATOM    358 1HB  ARG A  25      -2.053  13.142   0.593  1.00  4.55           H  
ATOM    359 2HB  ARG A  25      -1.701  13.972  -0.843  1.00  4.55           H  
ATOM    360 1HG  ARG A  25       0.376  12.961  -1.175  1.00  4.55           H  
ATOM    361 2HG  ARG A  25       0.199  12.132   0.375  1.00  4.55           H  
ATOM    362 1HD  ARG A  25      -1.452  10.745  -0.364  1.00  4.55           H  
ATOM    363 2HD  ARG A  25      -1.813  11.731  -1.760  1.00  4.55           H  
ATOM    364  HE  ARG A  25       0.782  11.055  -2.134  1.00  4.55           H  
ATOM    365 1HH1 ARG A  25      -2.292   9.332  -1.781  1.00  4.55           H  
ATOM    366 2HH1 ARG A  25      -1.708   7.919  -2.659  1.00  4.55           H  
ATOM    367 1HH2 ARG A  25       1.491   9.227  -3.252  1.00  4.55           H  
ATOM    368 2HH2 ARG A  25       0.412   7.876  -3.522  1.00  4.55           H  
ATOM    369  N   SER A  26      -2.700  15.907   0.226  1.00  4.04           N  
ATOM    370  CA  SER A  26      -3.601  17.054   0.274  1.00  4.04           C  
ATOM    371  C   SER A  26      -4.078  17.410   1.664  1.00  4.04           C  
ATOM    372  O   SER A  26      -4.429  16.547   2.463  1.00  4.04           O  
ATOM    373  CB  SER A  26      -4.837  16.828  -0.573  1.00  4.04           C  
ATOM    374  OG  SER A  26      -5.738  17.922  -0.431  1.00  4.04           O  
ATOM    375  H   SER A  26      -2.982  15.110  -0.346  1.00  4.04           H  
ATOM    376  HA  SER A  26      -3.064  17.914  -0.125  1.00  4.04           H  
ATOM    377 1HB  SER A  26      -4.557  16.705  -1.622  1.00  4.04           H  
ATOM    378 2HB  SER A  26      -5.327  15.901  -0.257  1.00  4.04           H  
ATOM    379  HG  SER A  26      -6.595  17.612  -0.745  1.00  4.04           H  
ATOM    380  N   LEU A  27      -4.210  18.709   1.906  1.00  3.58           N  
ATOM    381  CA  LEU A  27      -4.719  19.228   3.172  1.00  3.58           C  
ATOM    382  C   LEU A  27      -6.165  18.787   3.407  1.00  3.58           C  
ATOM    383  O   LEU A  27      -6.647  18.780   4.539  1.00  3.58           O  
ATOM    384  CB  LEU A  27      -4.641  20.757   3.183  1.00  3.58           C  
ATOM    385  CG  LEU A  27      -3.225  21.341   3.189  1.00  3.58           C  
ATOM    386  CD1 LEU A  27      -3.303  22.857   3.060  1.00  3.58           C  
ATOM    387  CD2 LEU A  27      -2.521  20.933   4.472  1.00  3.58           C  
ATOM    388  H   LEU A  27      -3.918  19.360   1.193  1.00  3.58           H  
ATOM    389  HA  LEU A  27      -4.102  18.836   3.978  1.00  3.58           H  
ATOM    390 1HB  LEU A  27      -5.157  21.138   2.304  1.00  3.58           H  
ATOM    391 2HB  LEU A  27      -5.157  21.124   4.070  1.00  3.58           H  
ATOM    392  HG  LEU A  27      -2.667  20.956   2.334  1.00  3.58           H  
ATOM    393 1HD1 LEU A  27      -2.296  23.274   3.055  1.00  3.58           H  
ATOM    394 2HD1 LEU A  27      -3.807  23.118   2.129  1.00  3.58           H  
ATOM    395 3HD1 LEU A  27      -3.860  23.264   3.902  1.00  3.58           H  
ATOM    396 1HD2 LEU A  27      -1.510  21.341   4.479  1.00  3.58           H  
ATOM    397 2HD2 LEU A  27      -3.073  21.319   5.330  1.00  3.58           H  
ATOM    398 3HD2 LEU A  27      -2.474  19.844   4.529  1.00  3.58           H  
ATOM    399  N   SER A  28      -6.863  18.450   2.316  1.00  3.20           N  
ATOM    400  CA  SER A  28      -8.247  18.001   2.368  1.00  3.20           C  
ATOM    401  C   SER A  28      -8.347  16.516   2.751  1.00  3.20           C  
ATOM    402  O   SER A  28      -9.442  16.005   2.988  1.00  3.20           O  
ATOM    403  CB  SER A  28      -8.927  18.253   1.026  1.00  3.20           C  
ATOM    404  OG  SER A  28      -8.388  17.444   0.006  1.00  3.20           O  
ATOM    405  H   SER A  28      -6.399  18.457   1.412  1.00  3.20           H  
ATOM    406  HA  SER A  28      -8.766  18.582   3.131  1.00  3.20           H  
ATOM    407 1HB  SER A  28      -9.996  18.061   1.119  1.00  3.20           H  
ATOM    408 2HB  SER A  28      -8.807  19.301   0.758  1.00  3.20           H  
ATOM    409  HG  SER A  28      -7.446  17.557   0.070  1.00  3.20           H  
ATOM    410  N   GLY A  29      -7.207  15.820   2.791  1.00  2.90           N  
ATOM    411  CA  GLY A  29      -7.155  14.401   3.092  1.00  2.90           C  
ATOM    412  C   GLY A  29      -7.926  13.570   2.084  1.00  2.90           C  
ATOM    413  O   GLY A  29      -7.833  13.783   0.876  1.00  2.90           O  
ATOM    414  H   GLY A  29      -6.319  16.284   2.621  1.00  2.90           H  
ATOM    415 1HA  GLY A  29      -6.112  14.079   3.119  1.00  2.90           H  
ATOM    416 2HA  GLY A  29      -7.569  14.234   4.083  1.00  2.90           H  
ATOM    417  N   CYS A  30      -8.642  12.580   2.591  1.00  2.68           N  
ATOM    418  CA  CYS A  30      -9.428  11.694   1.755  1.00  2.68           C  
ATOM    419  C   CYS A  30     -10.859  12.264   1.593  1.00  2.68           C  
ATOM    420  O   CYS A  30     -11.506  12.545   2.605  1.00  2.68           O  
ATOM    421  CB  CYS A  30      -9.385  10.297   2.371  1.00  2.68           C  
ATOM    422  SG  CYS A  30      -7.650   9.701   2.367  1.00  2.68           S  
ATOM    423  H   CYS A  30      -8.661  12.460   3.592  1.00  2.68           H  
ATOM    424  HA  CYS A  30      -8.920  11.614   0.804  1.00  2.68           H  
ATOM    425 1HB  CYS A  30      -9.754  10.311   3.400  1.00  2.68           H  
ATOM    426 2HB  CYS A  30      -9.996   9.604   1.791  1.00  2.68           H  
ATOM    427  N   PRO A  31     -11.407  12.398   0.362  1.00  2.52           N  
ATOM    428  CA  PRO A  31     -12.754  12.876   0.057  1.00  2.52           C  
ATOM    429  C   PRO A  31     -13.825  12.167   0.868  1.00  2.52           C  
ATOM    430  O   PRO A  31     -14.857  12.754   1.189  1.00  2.52           O  
ATOM    431  CB  PRO A  31     -12.889  12.557  -1.430  1.00  2.52           C  
ATOM    432  CG  PRO A  31     -11.486  12.649  -1.946  1.00  2.52           C  
ATOM    433  CD  PRO A  31     -10.629  12.092  -0.838  1.00  2.52           C  
ATOM    434  HA  PRO A  31     -12.793  13.964   0.232  1.00  2.52           H  
ATOM    435 1HB  PRO A  31     -13.329  11.558  -1.565  1.00  2.52           H  
ATOM    436 2HB  PRO A  31     -13.569  13.276  -1.910  1.00  2.52           H  
ATOM    437 1HG  PRO A  31     -11.385  12.081  -2.881  1.00  2.52           H  
ATOM    438 2HG  PRO A  31     -11.233  13.694  -2.179  1.00  2.52           H  
ATOM    439 1HD  PRO A  31     -10.503  11.013  -0.950  1.00  2.52           H  
ATOM    440 2HD  PRO A  31      -9.678  12.655  -0.856  1.00  2.52           H  
ATOM    441  N   ILE A  32     -13.577  10.909   1.221  1.00  2.43           N  
ATOM    442  CA  ILE A  32     -14.549  10.177   2.004  1.00  2.43           C  
ATOM    443  C   ILE A  32     -14.702  10.854   3.350  1.00  2.43           C  
ATOM    444  O   ILE A  32     -15.815  11.002   3.847  1.00  2.43           O  
ATOM    445  CB  ILE A  32     -14.113   8.742   2.271  1.00  2.43           C  
ATOM    446  CG1 ILE A  32     -14.082   7.931   1.000  1.00  2.43           C  
ATOM    447  CG2 ILE A  32     -15.088   8.116   3.270  1.00  2.43           C  
ATOM    448  CD1 ILE A  32     -13.384   6.597   1.179  1.00  2.43           C  
ATOM    449  H   ILE A  32     -12.723  10.455   0.937  1.00  2.43           H  
ATOM    450  HA  ILE A  32     -15.508  10.182   1.490  1.00  2.43           H  
ATOM    451  HB  ILE A  32     -13.116   8.749   2.681  1.00  2.43           H  
ATOM    452 1HG1 ILE A  32     -15.103   7.749   0.667  1.00  2.43           H  
ATOM    453 2HG1 ILE A  32     -13.559   8.496   0.228  1.00  2.43           H  
ATOM    454 1HG2 ILE A  32     -14.782   7.095   3.491  1.00  2.43           H  
ATOM    455 2HG2 ILE A  32     -15.103   8.695   4.192  1.00  2.43           H  
ATOM    456 3HG2 ILE A  32     -16.090   8.109   2.844  1.00  2.43           H  
ATOM    457 1HD1 ILE A  32     -13.389   6.052   0.235  1.00  2.43           H  
ATOM    458 2HD1 ILE A  32     -12.351   6.762   1.494  1.00  2.43           H  
ATOM    459 3HD1 ILE A  32     -13.901   6.010   1.938  1.00  2.43           H  
ATOM    460  N   ALA A  33     -13.578  11.234   3.969  1.00  2.40           N  
ATOM    461  CA  ALA A  33     -13.644  11.868   5.273  1.00  2.40           C  
ATOM    462  C   ALA A  33     -14.408  13.153   5.150  1.00  2.40           C  
ATOM    463  O   ALA A  33     -15.210  13.504   6.013  1.00  2.40           O  
ATOM    464  CB  ALA A  33     -12.260  12.151   5.818  1.00  2.40           C  
ATOM    465  H   ALA A  33     -12.682  11.156   3.503  1.00  2.40           H  
ATOM    466  HA  ALA A  33     -14.180  11.204   5.953  1.00  2.40           H  
ATOM    467 1HB  ALA A  33     -12.347  12.619   6.794  1.00  2.40           H  
ATOM    468 2HB  ALA A  33     -11.707  11.232   5.907  1.00  2.40           H  
ATOM    469 3HB  ALA A  33     -11.735  12.820   5.139  1.00  2.40           H  
ATOM    470  N   ALA A  34     -14.174  13.870   4.051  1.00  2.39           N  
ATOM    471  CA  ALA A  34     -14.886  15.121   3.871  1.00  2.39           C  
ATOM    472  C   ALA A  34     -16.381  14.858   3.816  1.00  2.39           C  
ATOM    473  O   ALA A  34     -17.172  15.562   4.449  1.00  2.39           O  
ATOM    474  CB  ALA A  34     -14.432  15.815   2.605  1.00  2.39           C  
ATOM    475  H   ALA A  34     -13.485  13.535   3.370  1.00  2.39           H  
ATOM    476  HA  ALA A  34     -14.678  15.760   4.729  1.00  2.39           H  
ATOM    477 1HB  ALA A  34     -14.967  16.758   2.496  1.00  2.39           H  
ATOM    478 2HB  ALA A  34     -13.359  16.005   2.660  1.00  2.39           H  
ATOM    479 3HB  ALA A  34     -14.641  15.185   1.749  1.00  2.39           H  
ATOM    480  N   ALA A  35     -16.770  13.799   3.103  1.00  2.40           N  
ATOM    481  CA  ALA A  35     -18.171  13.447   2.993  1.00  2.40           C  
ATOM    482  C   ALA A  35     -18.761  13.102   4.354  1.00  2.40           C  
ATOM    483  O   ALA A  35     -19.880  13.519   4.669  1.00  2.40           O  
ATOM    484  CB  ALA A  35     -18.337  12.279   2.040  1.00  2.40           C  
ATOM    485  H   ALA A  35     -16.072  13.251   2.597  1.00  2.40           H  
ATOM    486  HA  ALA A  35     -18.706  14.310   2.599  1.00  2.40           H  
ATOM    487 1HB  ALA A  35     -19.392  12.038   1.939  1.00  2.40           H  
ATOM    488 2HB  ALA A  35     -17.926  12.548   1.067  1.00  2.40           H  
ATOM    489 3HB  ALA A  35     -17.808  11.416   2.426  1.00  2.40           H  
ATOM    490  N   GLU A  36     -18.000  12.371   5.179  1.00  2.41           N  
ATOM    491  CA  GLU A  36     -18.477  11.998   6.506  1.00  2.41           C  
ATOM    492  C   GLU A  36     -18.647  13.226   7.390  1.00  2.41           C  
ATOM    493  O   GLU A  36     -19.637  13.354   8.115  1.00  2.41           O  
ATOM    494  CB  GLU A  36     -17.509  11.013   7.180  1.00  2.41           C  
ATOM    495  CG  GLU A  36     -17.457   9.611   6.550  1.00  2.41           C  
ATOM    496  CD  GLU A  36     -16.441   8.681   7.209  1.00  2.41           C  
ATOM    497  OE1 GLU A  36     -15.731   9.113   8.093  1.00  2.41           O  
ATOM    498  OE2 GLU A  36     -16.379   7.537   6.816  1.00  2.41           O  
ATOM    499  H   GLU A  36     -17.087  12.047   4.854  1.00  2.41           H  
ATOM    500  HA  GLU A  36     -19.447  11.515   6.399  1.00  2.41           H  
ATOM    501 1HB  GLU A  36     -16.501  11.425   7.146  1.00  2.41           H  
ATOM    502 2HB  GLU A  36     -17.781  10.901   8.229  1.00  2.41           H  
ATOM    503 1HG  GLU A  36     -18.444   9.159   6.623  1.00  2.41           H  
ATOM    504 2HG  GLU A  36     -17.217   9.711   5.496  1.00  2.41           H  
ATOM    505  N   LYS A  37     -17.709  14.172   7.293  1.00  2.50           N  
ATOM    506  CA  LYS A  37     -17.787  15.382   8.097  1.00  2.50           C  
ATOM    507  C   LYS A  37     -19.007  16.196   7.694  1.00  2.50           C  
ATOM    508  O   LYS A  37     -19.721  16.734   8.552  1.00  2.50           O  
ATOM    509  CB  LYS A  37     -16.507  16.200   7.936  1.00  2.50           C  
ATOM    510  CG  LYS A  37     -15.271  15.575   8.597  1.00  2.50           C  
ATOM    511  CD  LYS A  37     -14.022  16.398   8.321  1.00  2.50           C  
ATOM    512  CE  LYS A  37     -12.786  15.761   8.940  1.00  2.50           C  
ATOM    513  NZ  LYS A  37     -11.550  16.540   8.635  1.00  2.50           N  
ATOM    514  H   LYS A  37     -16.907  14.022   6.678  1.00  2.50           H  
ATOM    515  HA  LYS A  37     -17.898  15.099   9.143  1.00  2.50           H  
ATOM    516 1HB  LYS A  37     -16.290  16.317   6.872  1.00  2.50           H  
ATOM    517 2HB  LYS A  37     -16.654  17.195   8.353  1.00  2.50           H  
ATOM    518 1HG  LYS A  37     -15.427  15.523   9.673  1.00  2.50           H  
ATOM    519 2HG  LYS A  37     -15.128  14.567   8.225  1.00  2.50           H  
ATOM    520 1HD  LYS A  37     -13.878  16.471   7.242  1.00  2.50           H  
ATOM    521 2HD  LYS A  37     -14.148  17.401   8.724  1.00  2.50           H  
ATOM    522 1HE  LYS A  37     -12.915  15.709  10.019  1.00  2.50           H  
ATOM    523 2HE  LYS A  37     -12.672  14.748   8.548  1.00  2.50           H  
ATOM    524 1HZ  LYS A  37     -10.753  16.090   9.061  1.00  2.50           H  
ATOM    525 2HZ  LYS A  37     -11.417  16.582   7.631  1.00  2.50           H  
ATOM    526 3HZ  LYS A  37     -11.643  17.477   9.002  1.00  2.50           H  
ATOM    527  N   LEU A  38     -19.272  16.265   6.389  1.00  2.80           N  
ATOM    528  CA  LEU A  38     -20.430  16.996   5.916  1.00  2.80           C  
ATOM    529  C   LEU A  38     -21.708  16.307   6.345  1.00  2.80           C  
ATOM    530  O   LEU A  38     -22.643  16.961   6.808  1.00  2.80           O  
ATOM    531  CB  LEU A  38     -20.381  17.108   4.395  1.00  2.80           C  
ATOM    532  CG  LEU A  38     -19.286  18.016   3.856  1.00  2.80           C  
ATOM    533  CD1 LEU A  38     -19.191  17.853   2.352  1.00  2.80           C  
ATOM    534  CD2 LEU A  38     -19.616  19.449   4.237  1.00  2.80           C  
ATOM    535  H   LEU A  38     -18.642  15.823   5.715  1.00  2.80           H  
ATOM    536  HA  LEU A  38     -20.409  17.996   6.344  1.00  2.80           H  
ATOM    537 1HB  LEU A  38     -20.221  16.114   3.982  1.00  2.80           H  
ATOM    538 2HB  LEU A  38     -21.340  17.484   4.039  1.00  2.80           H  
ATOM    539  HG  LEU A  38     -18.329  17.741   4.291  1.00  2.80           H  
ATOM    540 1HD1 LEU A  38     -18.405  18.499   1.964  1.00  2.80           H  
ATOM    541 2HD1 LEU A  38     -18.953  16.814   2.120  1.00  2.80           H  
ATOM    542 3HD1 LEU A  38     -20.143  18.121   1.896  1.00  2.80           H  
ATOM    543 1HD2 LEU A  38     -18.838  20.113   3.861  1.00  2.80           H  
ATOM    544 2HD2 LEU A  38     -20.578  19.728   3.801  1.00  2.80           H  
ATOM    545 3HD2 LEU A  38     -19.672  19.531   5.322  1.00  2.80           H  
ATOM    546  N   ALA A  39     -21.743  14.977   6.261  1.00  3.43           N  
ATOM    547  CA  ALA A  39     -22.946  14.260   6.639  1.00  3.43           C  
ATOM    548  C   ALA A  39     -23.285  14.497   8.096  1.00  3.43           C  
ATOM    549  O   ALA A  39     -24.429  14.818   8.423  1.00  3.43           O  
ATOM    550  CB  ALA A  39     -22.757  12.775   6.399  1.00  3.43           C  
ATOM    551  H   ALA A  39     -20.950  14.461   5.880  1.00  3.43           H  
ATOM    552  HA  ALA A  39     -23.769  14.629   6.029  1.00  3.43           H  
ATOM    553 1HB  ALA A  39     -23.667  12.242   6.666  1.00  3.43           H  
ATOM    554 2HB  ALA A  39     -22.526  12.605   5.347  1.00  3.43           H  
ATOM    555 3HB  ALA A  39     -21.930  12.415   7.011  1.00  3.43           H  
ATOM    556  N   LYS A  40     -22.270  14.437   8.960  1.00  4.62           N  
ATOM    557  CA  LYS A  40     -22.478  14.641  10.384  1.00  4.62           C  
ATOM    558  C   LYS A  40     -22.889  16.078  10.659  1.00  4.62           C  
ATOM    559  O   LYS A  40     -23.765  16.341  11.490  1.00  4.62           O  
ATOM    560  CB  LYS A  40     -21.208  14.278  11.144  1.00  4.62           C  
ATOM    561  CG  LYS A  40     -20.905  12.777  11.151  1.00  4.62           C  
ATOM    562  CD  LYS A  40     -19.593  12.466  11.857  1.00  4.62           C  
ATOM    563  CE  LYS A  40     -19.285  10.972  11.814  1.00  4.62           C  
ATOM    564  NZ  LYS A  40     -17.980  10.648  12.461  1.00  4.62           N  
ATOM    565  H   LYS A  40     -21.336  14.190   8.623  1.00  4.62           H  
ATOM    566  HA  LYS A  40     -23.287  13.986  10.714  1.00  4.62           H  
ATOM    567 1HB  LYS A  40     -20.357  14.789  10.683  1.00  4.62           H  
ATOM    568 2HB  LYS A  40     -21.285  14.621  12.173  1.00  4.62           H  
ATOM    569 1HG  LYS A  40     -21.718  12.249  11.653  1.00  4.62           H  
ATOM    570 2HG  LYS A  40     -20.850  12.419  10.124  1.00  4.62           H  
ATOM    571 1HD  LYS A  40     -18.785  13.008  11.360  1.00  4.62           H  
ATOM    572 2HD  LYS A  40     -19.647  12.793  12.894  1.00  4.62           H  
ATOM    573 1HE  LYS A  40     -20.079  10.430  12.326  1.00  4.62           H  
ATOM    574 2HE  LYS A  40     -19.251  10.648  10.771  1.00  4.62           H  
ATOM    575 1HZ  LYS A  40     -17.814   9.652  12.405  1.00  4.62           H  
ATOM    576 2HZ  LYS A  40     -17.238  11.138  11.979  1.00  4.62           H  
ATOM    577 3HZ  LYS A  40     -18.001  10.933  13.429  1.00  4.62           H  
ATOM    578  N   SER A  41     -22.288  17.022   9.933  1.00  6.64           N  
ATOM    579  CA  SER A  41     -22.623  18.416  10.124  1.00  6.64           C  
ATOM    580  C   SER A  41     -24.087  18.634   9.774  1.00  6.64           C  
ATOM    581  O   SER A  41     -24.810  19.316  10.502  1.00  6.64           O  
ATOM    582  CB  SER A  41     -21.745  19.287   9.247  1.00  6.64           C  
ATOM    583  OG  SER A  41     -20.394  19.187   9.629  1.00  6.64           O  
ATOM    584  H   SER A  41     -21.557  16.779   9.263  1.00  6.64           H  
ATOM    585  HA  SER A  41     -22.468  18.677  11.171  1.00  6.64           H  
ATOM    586 1HB  SER A  41     -21.854  18.986   8.208  1.00  6.64           H  
ATOM    587 2HB  SER A  41     -22.074  20.321   9.322  1.00  6.64           H  
ATOM    588  HG  SER A  41     -20.122  18.264   9.405  1.00  6.64           H  
ATOM    589  N   HIS A  42     -24.544  17.998   8.694  1.00  9.73           N  
ATOM    590  CA  HIS A  42     -25.918  18.160   8.262  1.00  9.73           C  
ATOM    591  C   HIS A  42     -26.878  17.527   9.273  1.00  9.73           C  
ATOM    592  O   HIS A  42     -27.946  18.081   9.556  1.00  9.73           O  
ATOM    593  CB  HIS A  42     -26.124  17.591   6.857  1.00  9.73           C  
ATOM    594  CG  HIS A  42     -25.388  18.385   5.770  1.00  9.73           C  
ATOM    595  ND1 HIS A  42     -25.486  19.764   5.645  1.00  9.73           N  
ATOM    596  CD2 HIS A  42     -24.563  17.978   4.773  1.00  9.73           C  
ATOM    597  CE1 HIS A  42     -24.744  20.162   4.625  1.00  9.73           C  
ATOM    598  NE2 HIS A  42     -24.177  19.101   4.075  1.00  9.73           N  
ATOM    599  H   HIS A  42     -23.905  17.435   8.131  1.00  9.73           H  
ATOM    600  HA  HIS A  42     -26.153  19.217   8.211  1.00  9.73           H  
ATOM    601 1HB  HIS A  42     -25.760  16.561   6.831  1.00  9.73           H  
ATOM    602 2HB  HIS A  42     -27.184  17.575   6.619  1.00  9.73           H  
ATOM    603  HD1 HIS A  42     -25.998  20.406   6.251  1.00  9.73           H  
ATOM    604  HD2 HIS A  42     -24.196  16.995   4.474  1.00  9.73           H  
ATOM    605  HE1 HIS A  42     -24.688  21.219   4.367  1.00  9.73           H  
ATOM    606  N   GLU A  43     -26.500  16.380   9.852  1.00 13.85           N  
ATOM    607  CA  GLU A  43     -27.363  15.758  10.855  1.00 13.85           C  
ATOM    608  C   GLU A  43     -27.542  16.693  12.053  1.00 13.85           C  
ATOM    609  O   GLU A  43     -28.628  16.767  12.629  1.00 13.85           O  
ATOM    610  CB  GLU A  43     -26.794  14.412  11.334  1.00 13.85           C  
ATOM    611  CG  GLU A  43     -26.857  13.275  10.308  1.00 13.85           C  
ATOM    612  CD  GLU A  43     -26.238  11.976  10.804  1.00 13.85           C  
ATOM    613  OE1 GLU A  43     -25.683  11.966  11.880  1.00 13.85           O  
ATOM    614  OE2 GLU A  43     -26.327  10.995  10.101  1.00 13.85           O  
ATOM    615  H   GLU A  43     -25.628  15.929   9.571  1.00 13.85           H  
ATOM    616  HA  GLU A  43     -28.341  15.583  10.410  1.00 13.85           H  
ATOM    617 1HB  GLU A  43     -25.750  14.545  11.616  1.00 13.85           H  
ATOM    618 2HB  GLU A  43     -27.332  14.090  12.224  1.00 13.85           H  
ATOM    619 1HG  GLU A  43     -27.900  13.092  10.057  1.00 13.85           H  
ATOM    620 2HG  GLU A  43     -26.352  13.589   9.404  1.00 13.85           H  
ATOM    621  N   LYS A  44     -26.474  17.408  12.428  1.00 18.32           N  
ATOM    622  CA  LYS A  44     -26.532  18.354  13.539  1.00 18.32           C  
ATOM    623  C   LYS A  44     -27.381  19.588  13.201  1.00 18.32           C  
ATOM    624  O   LYS A  44     -28.116  20.097  14.050  1.00 18.32           O  
ATOM    625  CB  LYS A  44     -25.118  18.775  13.943  1.00 18.32           C  
ATOM    626  CG  LYS A  44     -24.305  17.670  14.615  1.00 18.32           C  
ATOM    627  CD  LYS A  44     -22.898  18.140  14.951  1.00 18.32           C  
ATOM    628  CE  LYS A  44     -22.083  17.032  15.602  1.00 18.32           C  
ATOM    629  NZ  LYS A  44     -20.694  17.475  15.911  1.00 18.32           N  
ATOM    630  H   LYS A  44     -25.590  17.266  11.935  1.00 18.32           H  
ATOM    631  HA  LYS A  44     -26.998  17.854  14.387  1.00 18.32           H  
ATOM    632 1HB  LYS A  44     -24.571  19.096  13.057  1.00 18.32           H  
ATOM    633 2HB  LYS A  44     -25.170  19.624  14.622  1.00 18.32           H  
ATOM    634 1HG  LYS A  44     -24.805  17.355  15.529  1.00 18.32           H  
ATOM    635 2HG  LYS A  44     -24.244  16.814  13.944  1.00 18.32           H  
ATOM    636 1HD  LYS A  44     -22.399  18.452  14.030  1.00 18.32           H  
ATOM    637 2HD  LYS A  44     -22.948  18.993  15.625  1.00 18.32           H  
ATOM    638 1HE  LYS A  44     -22.572  16.727  16.526  1.00 18.32           H  
ATOM    639 2HE  LYS A  44     -22.040  16.178  14.924  1.00 18.32           H  
ATOM    640 1HZ  LYS A  44     -20.185  16.715  16.340  1.00 18.32           H  
ATOM    641 2HZ  LYS A  44     -20.231  17.750  15.056  1.00 18.32           H  
ATOM    642 3HZ  LYS A  44     -20.723  18.260  16.545  1.00 18.32           H  
ATOM    643  N   GLN A  45     -27.278  20.067  11.956  1.00 22.00           N  
ATOM    644  CA  GLN A  45     -28.037  21.231  11.485  1.00 22.00           C  
ATOM    645  C   GLN A  45     -29.543  20.982  11.441  1.00 22.00           C  
ATOM    646  O   GLN A  45     -30.340  21.875  11.733  1.00 22.00           O  
ATOM    647  CB  GLN A  45     -27.600  21.613  10.066  1.00 22.00           C  
ATOM    648  CG  GLN A  45     -26.209  22.196   9.932  1.00 22.00           C  
ATOM    649  CD  GLN A  45     -25.773  22.284   8.460  1.00 22.00           C  
ATOM    650  OE1 GLN A  45     -26.394  21.657   7.577  1.00 22.00           O  
ATOM    651  NE2 GLN A  45     -24.717  23.050   8.192  1.00 22.00           N  
ATOM    652  H   GLN A  45     -26.621  19.619  11.316  1.00 22.00           H  
ATOM    653  HA  GLN A  45     -27.845  22.062  12.164  1.00 22.00           H  
ATOM    654 1HB  GLN A  45     -27.647  20.728   9.437  1.00 22.00           H  
ATOM    655 2HB  GLN A  45     -28.305  22.334   9.659  1.00 22.00           H  
ATOM    656 1HG  GLN A  45     -26.220  23.206  10.339  1.00 22.00           H  
ATOM    657 2HG  GLN A  45     -25.504  21.593  10.477  1.00 22.00           H  
ATOM    658 1HE2 GLN A  45     -24.389  23.144   7.252  1.00 22.00           H  
ATOM    659 2HE2 GLN A  45     -24.252  23.536   8.934  1.00 22.00           H  
ATOM    660  N   GLN A  46     -29.927  19.772  11.046  1.00 24.08           N  
ATOM    661  CA  GLN A  46     -31.329  19.417  10.868  1.00 24.08           C  
ATOM    662  C   GLN A  46     -32.191  19.559  12.141  1.00 24.08           C  
ATOM    663  O   GLN A  46     -31.901  18.911  13.155  1.00 24.08           O  
ATOM    664  CB  GLN A  46     -31.398  17.959  10.391  1.00 24.08           C  
ATOM    665  CG  GLN A  46     -32.801  17.354  10.261  1.00 24.08           C  
ATOM    666  CD  GLN A  46     -33.662  17.918   9.145  1.00 24.08           C  
ATOM    667  OE1 GLN A  46     -33.283  17.925   7.966  1.00 24.08           O  
ATOM    668  NE2 GLN A  46     -34.844  18.387   9.521  1.00 24.08           N  
ATOM    669  H   GLN A  46     -29.209  19.085  10.806  1.00 24.08           H  
ATOM    670  HA  GLN A  46     -31.692  20.046  10.074  1.00 24.08           H  
ATOM    671 1HB  GLN A  46     -30.904  17.880   9.422  1.00 24.08           H  
ATOM    672 2HB  GLN A  46     -30.828  17.334  11.085  1.00 24.08           H  
ATOM    673 1HG  GLN A  46     -32.691  16.285  10.090  1.00 24.08           H  
ATOM    674 2HG  GLN A  46     -33.328  17.519  11.200  1.00 24.08           H  
ATOM    675 1HE2 GLN A  46     -35.474  18.770   8.849  1.00 24.08           H  
ATOM    676 2HE2 GLN A  46     -35.091  18.381  10.519  1.00 24.08           H  
ATOM    677  N   PRO A  47     -33.281  20.370  12.118  1.00 24.67           N  
ATOM    678  CA  PRO A  47     -34.204  20.553  13.221  1.00 24.67           C  
ATOM    679  C   PRO A  47     -35.017  19.290  13.429  1.00 24.67           C  
ATOM    680  O   PRO A  47     -35.298  18.553  12.479  1.00 24.67           O  
ATOM    681  CB  PRO A  47     -35.060  21.744  12.775  1.00 24.67           C  
ATOM    682  CG  PRO A  47     -34.989  21.734  11.273  1.00 24.67           C  
ATOM    683  CD  PRO A  47     -33.591  21.235  10.945  1.00 24.67           C  
ATOM    684  HA  PRO A  47     -33.632  20.797  14.128  1.00 24.67           H  
ATOM    685 1HB  PRO A  47     -36.089  21.624  13.149  1.00 24.67           H  
ATOM    686 2HB  PRO A  47     -34.664  22.672  13.213  1.00 24.67           H  
ATOM    687 1HG  PRO A  47     -35.778  21.084  10.866  1.00 24.67           H  
ATOM    688 2HG  PRO A  47     -35.179  22.744  10.881  1.00 24.67           H  
ATOM    689 1HD  PRO A  47     -33.666  20.693  10.014  1.00 24.67           H  
ATOM    690 2HD  PRO A  47     -32.874  22.071  10.888  1.00 24.67           H  
ATOM    691  N   GLN A  48     -35.450  19.067  14.662  1.00 24.67           N  
ATOM    692  CA  GLN A  48     -36.241  17.878  14.947  1.00 24.67           C  
ATOM    693  C   GLN A  48     -37.744  18.167  15.053  1.00 24.67           C  
ATOM    694  O   GLN A  48     -38.563  17.250  14.978  1.00 24.67           O  
ATOM    695  CB  GLN A  48     -35.699  17.244  16.222  1.00 24.67           C  
ATOM    696  CG  GLN A  48     -34.193  16.887  16.107  1.00 24.67           C  
ATOM    697  CD  GLN A  48     -33.876  15.871  15.004  1.00 24.67           C  
ATOM    698  OE1 GLN A  48     -34.409  14.755  15.025  1.00 24.67           O  
ATOM    699  NE2 GLN A  48     -33.012  16.240  14.042  1.00 24.67           N  
ATOM    700  H   GLN A  48     -35.194  19.696  15.409  1.00 24.67           H  
ATOM    701  HA  GLN A  48     -36.099  17.171  14.131  1.00 24.67           H  
ATOM    702 1HB  GLN A  48     -35.832  17.926  17.060  1.00 24.67           H  
ATOM    703 2HB  GLN A  48     -36.254  16.332  16.443  1.00 24.67           H  
ATOM    704 1HG  GLN A  48     -33.634  17.799  15.889  1.00 24.67           H  
ATOM    705 2HG  GLN A  48     -33.860  16.469  17.056  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48     -32.779  15.599  13.314  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48     -32.575  17.172  14.023  1.00 24.67           H  
ATOM    708  N   THR A  49     -38.095  19.438  15.280  1.00 24.67           N  
ATOM    709  CA  THR A  49     -39.478  19.952  15.404  1.00 24.67           C  
ATOM    710  C   THR A  49     -40.321  19.432  16.587  1.00 24.67           C  
ATOM    711  O   THR A  49     -40.844  20.215  17.383  1.00 24.67           O  
ATOM    712  CB  THR A  49     -40.272  19.705  14.103  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -39.631  20.384  13.014  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -41.693  20.232  14.249  1.00 24.67           C  
ATOM    715  H   THR A  49     -37.348  20.110  15.338  1.00 24.67           H  
ATOM    716  HA  THR A  49     -39.404  21.032  15.527  1.00 24.67           H  
ATOM    717  HB  THR A  49     -40.317  18.642  13.885  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -40.183  20.322  12.231  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -42.241  20.057  13.325  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -42.193  19.718  15.069  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -41.664  21.300  14.457  1.00 24.67           H  
ATOM    722  N   GLY A  50     -40.448  18.116  16.709  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -41.301  17.467  17.708  1.00 24.67           C  
ATOM    724  C   GLY A  50     -40.783  17.522  19.145  1.00 24.67           C  
ATOM    725  O   GLY A  50     -40.493  16.491  19.752  1.00 24.67           O  
ATOM    726  H   GLY A  50     -39.947  17.545  16.039  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -42.289  17.924  17.672  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -41.437  16.426  17.421  1.00 24.67           H  
ATOM    729  N   ASP A  51     -40.694  18.732  19.687  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -40.247  18.948  21.058  1.00 24.67           C  
ATOM    731  C   ASP A  51     -41.407  19.451  21.937  1.00 24.67           C  
ATOM    732  O   ASP A  51     -41.707  20.655  21.951  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -39.084  19.931  21.095  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -38.525  20.195  22.516  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -39.204  19.920  23.520  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -37.404  20.700  22.588  1.00 24.67           O  
ATOM    737  H   ASP A  51     -40.934  19.517  19.084  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -39.851  18.009  21.414  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -38.276  19.550  20.466  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -39.406  20.881  20.664  1.00 24.67           H  
ATOM    741  N   PRO A  52     -42.038  18.571  22.739  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -43.226  18.839  23.514  1.00 24.67           C  
ATOM    743  C   PRO A  52     -42.977  19.839  24.635  1.00 24.67           C  
ATOM    744  O   PRO A  52     -43.930  20.403  25.187  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -43.593  17.456  24.068  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -42.293  16.703  24.124  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -41.487  17.210  22.949  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -44.013  19.199  22.839  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -44.063  17.562  25.058  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -44.332  16.974  23.413  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -41.795  16.889  25.088  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -42.482  15.621  24.069  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -40.436  17.253  23.284  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -41.634  16.577  22.062  1.00 24.67           H  
ATOM    755  N   SER A  53     -41.706  20.077  25.005  1.00 24.67           N  
ATOM    756  CA  SER A  53     -41.494  21.002  26.104  1.00 24.67           C  
ATOM    757  C   SER A  53     -41.552  22.429  25.584  1.00 24.67           C  
ATOM    758  O   SER A  53     -41.866  23.368  26.326  1.00 24.67           O  
ATOM    759  CB  SER A  53     -40.172  20.725  26.812  1.00 24.67           C  
ATOM    760  OG  SER A  53     -39.056  21.038  26.016  1.00 24.67           O  
ATOM    761  H   SER A  53     -40.889  19.680  24.520  1.00 24.67           H  
ATOM    762  HA  SER A  53     -42.295  20.869  26.831  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -40.130  21.298  27.736  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -40.133  19.671  27.081  1.00 24.67           H  
ATOM    765  HG  SER A  53     -39.168  20.560  25.161  1.00 24.67           H  
ATOM    766  N   LYS A  54     -41.321  22.594  24.279  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -41.358  23.921  23.699  1.00 24.67           C  
ATOM    768  C   LYS A  54     -42.788  24.184  23.295  1.00 24.67           C  
ATOM    769  O   LYS A  54     -43.302  25.296  23.450  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -40.392  24.024  22.523  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -38.918  23.951  22.950  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -37.966  24.074  21.768  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -36.507  24.058  22.228  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -36.145  22.756  22.874  1.00 24.67           N  
ATOM    775  H   LYS A  54     -41.117  21.793  23.679  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -41.066  24.651  24.451  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -40.579  23.201  21.826  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -40.555  24.958  21.989  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -38.708  24.746  23.663  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -38.739  22.992  23.445  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -38.125  23.229  21.096  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -38.163  24.996  21.226  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -35.864  24.212  21.364  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -36.342  24.865  22.941  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -35.190  22.754  23.163  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -36.734  22.587  23.676  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -36.304  21.970  22.226  1.00 24.67           H  
ATOM    788  N   SER A  55     -43.473  23.115  22.878  1.00 24.67           N  
ATOM    789  CA  SER A  55     -44.869  23.251  22.519  1.00 24.67           C  
ATOM    790  C   SER A  55     -45.648  23.649  23.769  1.00 24.67           C  
ATOM    791  O   SER A  55     -46.483  24.556  23.725  1.00 24.67           O  
ATOM    792  CB  SER A  55     -45.404  21.948  21.965  1.00 24.67           C  
ATOM    793  OG  SER A  55     -44.772  21.610  20.755  1.00 24.67           O  
ATOM    794  H   SER A  55     -42.993  22.221  22.758  1.00 24.67           H  
ATOM    795  HA  SER A  55     -44.972  24.036  21.770  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -45.255  21.159  22.694  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -46.475  22.041  21.804  1.00 24.67           H  
ATOM    798  HG  SER A  55     -43.833  21.483  20.969  1.00 24.67           H  
ATOM    799  N   SER A  56     -45.320  23.011  24.906  1.00 24.67           N  
ATOM    800  CA  SER A  56     -45.957  23.324  26.174  1.00 24.67           C  
ATOM    801  C   SER A  56     -45.612  24.738  26.642  1.00 24.67           C  
ATOM    802  O   SER A  56     -46.497  25.488  27.048  1.00 24.67           O  
ATOM    803  CB  SER A  56     -45.524  22.329  27.234  1.00 24.67           C  
ATOM    804  OG  SER A  56     -45.972  21.036  26.927  1.00 24.67           O  
ATOM    805  H   SER A  56     -44.642  22.251  24.889  1.00 24.67           H  
ATOM    806  HA  SER A  56     -47.038  23.256  26.043  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -44.436  22.332  27.312  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -45.922  22.636  28.198  1.00 24.67           H  
ATOM    809  HG  SER A  56     -45.385  20.720  26.203  1.00 24.67           H  
ATOM    810  N   SER A  57     -44.339  25.140  26.511  1.00 24.67           N  
ATOM    811  CA  SER A  57     -43.905  26.469  26.941  1.00 24.67           C  
ATOM    812  C   SER A  57     -44.657  27.576  26.211  1.00 24.67           C  
ATOM    813  O   SER A  57     -44.977  28.612  26.797  1.00 24.67           O  
ATOM    814  CB  SER A  57     -42.419  26.646  26.702  1.00 24.67           C  
ATOM    815  OG  SER A  57     -41.664  25.778  27.509  1.00 24.67           O  
ATOM    816  H   SER A  57     -43.626  24.495  26.172  1.00 24.67           H  
ATOM    817  HA  SER A  57     -44.104  26.565  28.008  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -42.198  26.459  25.653  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -42.143  27.676  26.913  1.00 24.67           H  
ATOM    820  HG  SER A  57     -41.823  24.874  27.158  1.00 24.67           H  
ATOM    821  N   ASN A  58     -44.956  27.346  24.935  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -45.652  28.325  24.117  1.00 24.67           C  
ATOM    823  C   ASN A  58     -47.176  28.145  24.087  1.00 24.67           C  
ATOM    824  O   ASN A  58     -47.859  28.814  23.307  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -45.112  28.281  22.704  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -43.713  28.815  22.597  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -43.352  29.801  23.253  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -42.912  28.183  21.778  1.00 24.67           N  
ATOM    829  H   ASN A  58     -44.641  26.477  24.500  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -45.457  29.313  24.534  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -45.118  27.242  22.357  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -45.763  28.852  22.045  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -41.968  28.492  21.663  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -43.244  27.387  21.272  1.00 24.67           H  
ATOM    835  N   SER A  59     -47.721  27.256  24.921  1.00 24.67           N  
ATOM    836  CA  SER A  59     -49.163  27.046  24.951  1.00 24.67           C  
ATOM    837  C   SER A  59     -49.839  27.972  25.954  1.00 24.67           C  
ATOM    838  O   SER A  59     -49.498  27.971  27.137  1.00 24.67           O  
ATOM    839  CB  SER A  59     -49.495  25.600  25.281  1.00 24.67           C  
ATOM    840  OG  SER A  59     -49.097  24.727  24.251  1.00 24.67           O  
ATOM    841  H   SER A  59     -47.140  26.718  25.563  1.00 24.67           H  
ATOM    842  HA  SER A  59     -49.564  27.270  23.963  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -48.995  25.320  26.207  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -50.566  25.508  25.445  1.00 24.67           H  
ATOM    845  HG  SER A  59     -48.118  24.776  24.197  1.00 24.67           H  
ATOM    846  N   ASP A  60     -50.816  28.733  25.464  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -51.591  29.703  26.241  1.00 24.67           C  
ATOM    848  C   ASP A  60     -52.616  30.367  25.326  1.00 24.67           C  
ATOM    849  O   ASP A  60     -53.542  29.698  24.866  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -52.307  31.421  24.773  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -50.696  30.794  26.872  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -51.434  31.673  27.913  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -52.609  31.469  28.115  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -50.806  32.539  28.484  1.00 24.67           O  
ATOM    855  H   ASP A  60     -51.016  28.649  24.477  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -52.122  29.178  27.036  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -49.838  30.349  27.367  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -50.311  31.442  26.085  1.00 24.67           H  
ENDMDL

REMARK ID 643804 DOMAINID 637385 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1      -0.446  -1.180  -1.808  1.00  7.40           N  
ATOM      2  CA  GLU A   1       0.827  -0.718  -1.267  1.00  7.40           C  
ATOM      3  C   GLU A   1       0.784   0.785  -1.022  1.00  7.40           C  
ATOM      4  O   GLU A   1       0.382   1.235   0.051  1.00  7.40           O  
ATOM      5  CB  GLU A   1       1.987  -1.087  -2.207  1.00  7.40           C  
ATOM      6  CG  GLU A   1       2.291  -2.588  -2.276  1.00  7.40           C  
ATOM      7  CD  GLU A   1       3.412  -2.947  -3.244  1.00  7.40           C  
ATOM      8  OE1 GLU A   1       3.895  -2.076  -3.930  1.00  7.40           O  
ATOM      9  OE2 GLU A   1       3.778  -4.099  -3.287  1.00  7.40           O  
ATOM     10 1H   GLU A   1      -0.359  -1.333  -2.802  1.00  7.40           H  
ATOM     11 2H   GLU A   1      -0.713  -2.041  -1.354  1.00  7.40           H  
ATOM     12 3H   GLU A   1      -1.152  -0.477  -1.635  1.00  7.40           H  
ATOM     13  HA  GLU A   1       0.994  -1.210  -0.308  1.00  7.40           H  
ATOM     14 1HB  GLU A   1       1.759  -0.757  -3.220  1.00  7.40           H  
ATOM     15 2HB  GLU A   1       2.897  -0.575  -1.887  1.00  7.40           H  
ATOM     16 1HG  GLU A   1       2.568  -2.934  -1.278  1.00  7.40           H  
ATOM     17 2HG  GLU A   1       1.384  -3.114  -2.570  1.00  7.40           H  
ATOM     18  N   ASN A   2       1.204   1.569  -2.008  1.00  6.77           N  
ATOM     19  CA  ASN A   2       1.178   3.023  -1.872  1.00  6.77           C  
ATOM     20  C   ASN A   2      -0.262   3.491  -1.728  1.00  6.77           C  
ATOM     21  O   ASN A   2      -1.150   3.012  -2.431  1.00  6.77           O  
ATOM     22  CB  ASN A   2       1.838   3.721  -3.047  1.00  6.77           C  
ATOM     23  CG  ASN A   2       2.136   5.200  -2.763  1.00  6.77           C  
ATOM     24  OD1 ASN A   2       1.253   6.049  -2.592  1.00  6.77           O  
ATOM     25  ND2 ASN A   2       3.410   5.511  -2.709  1.00  6.77           N  
ATOM     26  H   ASN A   2       1.548   1.168  -2.870  1.00  6.77           H  
ATOM     27  HA  ASN A   2       1.706   3.301  -0.958  1.00  6.77           H  
ATOM     28 1HB  ASN A   2       2.769   3.212  -3.297  1.00  6.77           H  
ATOM     29 2HB  ASN A   2       1.184   3.659  -3.918  1.00  6.77           H  
ATOM     30 1HD2 ASN A   2       3.688   6.455  -2.527  1.00  6.77           H  
ATOM     31 2HD2 ASN A   2       4.104   4.803  -2.849  1.00  6.77           H  
ATOM     32  N   VAL A   3      -0.486   4.420  -0.812  1.00  5.98           N  
ATOM     33  CA  VAL A   3      -1.797   5.012  -0.561  1.00  5.98           C  
ATOM     34  C   VAL A   3      -2.424   5.747  -1.757  1.00  5.98           C  
ATOM     35  O   VAL A   3      -3.649   5.850  -1.866  1.00  5.98           O  
ATOM     36  CB  VAL A   3      -1.690   5.978   0.634  1.00  5.98           C  
ATOM     37  CG1 VAL A   3      -0.873   7.219   0.262  1.00  5.98           C  
ATOM     38  CG2 VAL A   3      -3.079   6.388   1.067  1.00  5.98           C  
ATOM     39  H   VAL A   3       0.296   4.742  -0.263  1.00  5.98           H  
ATOM     40  HA  VAL A   3      -2.470   4.202  -0.276  1.00  5.98           H  
ATOM     41  HB  VAL A   3      -1.175   5.472   1.449  1.00  5.98           H  
ATOM     42 1HG1 VAL A   3      -0.797   7.875   1.127  1.00  5.98           H  
ATOM     43 2HG1 VAL A   3       0.127   6.918  -0.054  1.00  5.98           H  
ATOM     44 3HG1 VAL A   3      -1.362   7.754  -0.534  1.00  5.98           H  
ATOM     45 1HG2 VAL A   3      -3.009   7.060   1.920  1.00  5.98           H  
ATOM     46 2HG2 VAL A   3      -3.580   6.896   0.242  1.00  5.98           H  
ATOM     47 3HG2 VAL A   3      -3.649   5.501   1.348  1.00  5.98           H  
ATOM     48  N   LEU A   4      -1.599   6.252  -2.669  1.00  5.14           N  
ATOM     49  CA  LEU A   4      -2.093   7.053  -3.788  1.00  5.14           C  
ATOM     50  C   LEU A   4      -2.652   6.216  -4.950  1.00  5.14           C  
ATOM     51  O   LEU A   4      -2.101   6.187  -6.050  1.00  5.14           O  
ATOM     52  CB  LEU A   4      -0.948   7.947  -4.285  1.00  5.14           C  
ATOM     53  CG  LEU A   4      -0.356   8.945  -3.236  1.00  5.14           C  
ATOM     54  CD1 LEU A   4       0.848   9.672  -3.816  1.00  5.14           C  
ATOM     55  CD2 LEU A   4      -1.417   9.944  -2.832  1.00  5.14           C  
ATOM     56  H   LEU A   4      -0.600   6.100  -2.572  1.00  5.14           H  
ATOM     57  HA  LEU A   4      -2.893   7.689  -3.416  1.00  5.14           H  
ATOM     58 1HB  LEU A   4      -0.137   7.311  -4.631  1.00  5.14           H  
ATOM     59 2HB  LEU A   4      -1.315   8.523  -5.116  1.00  5.14           H  
ATOM     60  HG  LEU A   4      -0.019   8.394  -2.369  1.00  5.14           H  
ATOM     61 1HD1 LEU A   4       1.250  10.350  -3.064  1.00  5.14           H  
ATOM     62 2HD1 LEU A   4       1.612   8.948  -4.097  1.00  5.14           H  
ATOM     63 3HD1 LEU A   4       0.567  10.244  -4.676  1.00  5.14           H  
ATOM     64 1HD2 LEU A   4      -0.998  10.641  -2.096  1.00  5.14           H  
ATOM     65 2HD2 LEU A   4      -1.726  10.490  -3.712  1.00  5.14           H  
ATOM     66 3HD2 LEU A   4      -2.270   9.424  -2.400  1.00  5.14           H  
ATOM     67  N   LYS A   5      -3.763   5.542  -4.682  1.00  4.38           N  
ATOM     68  CA  LYS A   5      -4.443   4.674  -5.648  1.00  4.38           C  
ATOM     69  C   LYS A   5      -5.395   5.449  -6.561  1.00  4.38           C  
ATOM     70  O   LYS A   5      -6.088   6.363  -6.115  1.00  4.38           O  
ATOM     71  CB  LYS A   5      -5.197   3.543  -4.942  1.00  4.38           C  
ATOM     72  CG  LYS A   5      -5.836   2.531  -5.912  1.00  4.38           C  
ATOM     73  CD  LYS A   5      -6.466   1.342  -5.205  1.00  4.38           C  
ATOM     74  CE  LYS A   5      -7.072   0.377  -6.232  1.00  4.38           C  
ATOM     75  NZ  LYS A   5      -7.684  -0.819  -5.591  1.00  4.38           N  
ATOM     76  H   LYS A   5      -4.120   5.633  -3.731  1.00  4.38           H  
ATOM     77  HA  LYS A   5      -3.685   4.217  -6.283  1.00  4.38           H  
ATOM     78 1HB  LYS A   5      -4.510   3.003  -4.285  1.00  4.38           H  
ATOM     79 2HB  LYS A   5      -5.986   3.962  -4.320  1.00  4.38           H  
ATOM     80 1HG  LYS A   5      -6.626   3.025  -6.479  1.00  4.38           H  
ATOM     81 2HG  LYS A   5      -5.084   2.172  -6.614  1.00  4.38           H  
ATOM     82 1HD  LYS A   5      -5.711   0.818  -4.616  1.00  4.38           H  
ATOM     83 2HD  LYS A   5      -7.252   1.691  -4.538  1.00  4.38           H  
ATOM     84 1HE  LYS A   5      -7.837   0.905  -6.805  1.00  4.38           H  
ATOM     85 2HE  LYS A   5      -6.287   0.050  -6.915  1.00  4.38           H  
ATOM     86 1HZ  LYS A   5      -8.065  -1.420  -6.313  1.00  4.38           H  
ATOM     87 2HZ  LYS A   5      -6.980  -1.322  -5.070  1.00  4.38           H  
ATOM     88 3HZ  LYS A   5      -8.423  -0.529  -4.966  1.00  4.38           H  
ATOM     89  N   CYS A   6      -5.431   5.082  -7.843  1.00  3.75           N  
ATOM     90  CA  CYS A   6      -6.339   5.707  -8.793  1.00  3.75           C  
ATOM     91  C   CYS A   6      -7.798   5.397  -8.480  1.00  3.75           C  
ATOM     92  O   CYS A   6      -8.134   4.233  -8.257  1.00  3.75           O  
ATOM     93  CB  CYS A   6      -6.115   5.162 -10.199  1.00  3.75           C  
ATOM     94  SG  CYS A   6      -4.582   5.589 -10.972  1.00  3.75           S  
ATOM     95  H   CYS A   6      -4.815   4.343  -8.156  1.00  3.75           H  
ATOM     96  HA  CYS A   6      -6.164   6.779  -8.786  1.00  3.75           H  
ATOM     97 1HB  CYS A   6      -6.162   4.084 -10.150  1.00  3.75           H  
ATOM     98 2HB  CYS A   6      -6.930   5.492 -10.848  1.00  3.75           H  
ATOM     99  N   PRO A   7      -8.702   6.385  -8.458  1.00  3.26           N  
ATOM    100  CA  PRO A   7     -10.127   6.152  -8.435  1.00  3.26           C  
ATOM    101  C   PRO A   7     -10.399   5.371  -9.715  1.00  3.26           C  
ATOM    102  O   PRO A   7      -9.825   5.739 -10.740  1.00  3.26           O  
ATOM    103  CB  PRO A   7     -10.710   7.571  -8.468  1.00  3.26           C  
ATOM    104  CG  PRO A   7      -9.605   8.444  -7.888  1.00  3.26           C  
ATOM    105  CD  PRO A   7      -8.306   7.799  -8.362  1.00  3.26           C  
ATOM    106  HA  PRO A   7     -10.411   5.586  -7.537  1.00  3.26           H  
ATOM    107 1HB  PRO A   7     -10.980   7.845  -9.498  1.00  3.26           H  
ATOM    108 2HB  PRO A   7     -11.636   7.607  -7.876  1.00  3.26           H  
ATOM    109 1HG  PRO A   7      -9.713   9.483  -8.238  1.00  3.26           H  
ATOM    110 2HG  PRO A   7      -9.681   8.472  -6.791  1.00  3.26           H  
ATOM    111 1HD  PRO A   7      -7.998   8.191  -9.346  1.00  3.26           H  
ATOM    112 2HD  PRO A   7      -7.543   7.949  -7.580  1.00  3.26           H  
ATOM    113  N   THR A   8     -11.303   4.382  -9.670  1.00  2.91           N  
ATOM    114  CA  THR A   8     -11.670   3.499 -10.802  1.00  2.91           C  
ATOM    115  C   THR A   8     -11.136   2.084 -10.517  1.00  2.91           C  
ATOM    116  O   THR A   8      -9.931   1.858 -10.636  1.00  2.91           O  
ATOM    117  CB  THR A   8     -11.091   3.928 -12.163  1.00  2.91           C  
ATOM    118  OG1 THR A   8     -11.534   5.234 -12.493  1.00  2.91           O  
ATOM    119  CG2 THR A   8     -11.484   2.962 -13.267  1.00  2.91           C  
ATOM    120  H   THR A   8     -11.734   4.195  -8.777  1.00  2.91           H  
ATOM    121  HA  THR A   8     -12.746   3.508 -10.912  1.00  2.91           H  
ATOM    122  HB  THR A   8     -10.039   3.913 -12.110  1.00  2.91           H  
ATOM    123  HG1 THR A   8     -10.928   5.845 -12.045  1.00  2.91           H  
ATOM    124 1HG2 THR A   8     -11.044   3.283 -14.210  1.00  2.91           H  
ATOM    125 2HG2 THR A   8     -11.121   1.983 -13.029  1.00  2.91           H  
ATOM    126 3HG2 THR A   8     -12.569   2.935 -13.368  1.00  2.91           H  
ATOM    127  N   PRO A   9     -11.996   1.103 -10.184  1.00  2.68           N  
ATOM    128  CA  PRO A   9     -11.662  -0.287  -9.872  1.00  2.68           C  
ATOM    129  C   PRO A   9     -10.756  -0.981 -10.894  1.00  2.68           C  
ATOM    130  O   PRO A   9     -10.011  -1.893 -10.543  1.00  2.68           O  
ATOM    131  CB  PRO A   9     -13.045  -0.949  -9.855  1.00  2.68           C  
ATOM    132  CG  PRO A   9     -13.978   0.149  -9.419  1.00  2.68           C  
ATOM    133  CD  PRO A   9     -13.447   1.394 -10.082  1.00  2.68           C  
ATOM    134  HA  PRO A   9     -11.204  -0.325  -8.874  1.00  2.68           H  
ATOM    135 1HB  PRO A   9     -13.283  -1.347 -10.852  1.00  2.68           H  
ATOM    136 2HB  PRO A   9     -13.042  -1.807  -9.162  1.00  2.68           H  
ATOM    137 1HG  PRO A   9     -15.007  -0.089  -9.727  1.00  2.68           H  
ATOM    138 2HG  PRO A   9     -13.985   0.224  -8.322  1.00  2.68           H  
ATOM    139 1HD  PRO A   9     -13.898   1.524 -11.080  1.00  2.68           H  
ATOM    140 2HD  PRO A   9     -13.644   2.241  -9.405  1.00  2.68           H  
ATOM    141  N   GLY A  10     -10.828  -0.564 -12.157  1.00  2.53           N  
ATOM    142  CA  GLY A  10     -10.028  -1.168 -13.218  1.00  2.53           C  
ATOM    143  C   GLY A  10      -8.590  -0.638 -13.322  1.00  2.53           C  
ATOM    144  O   GLY A  10      -7.819  -1.118 -14.156  1.00  2.53           O  
ATOM    145  H   GLY A  10     -11.453   0.187 -12.402  1.00  2.53           H  
ATOM    146 1HA  GLY A  10     -10.001  -2.247 -13.068  1.00  2.53           H  
ATOM    147 2HA  GLY A  10     -10.534  -1.003 -14.170  1.00  2.53           H  
ATOM    148  N   CYS A  11      -8.215   0.340 -12.497  1.00  2.43           N  
ATOM    149  CA  CYS A  11      -6.865   0.893 -12.582  1.00  2.43           C  
ATOM    150  C   CYS A  11      -5.830   0.203 -11.714  1.00  2.43           C  
ATOM    151  O   CYS A  11      -6.129  -0.337 -10.649  1.00  2.43           O  
ATOM    152  CB  CYS A  11      -6.843   2.360 -12.205  1.00  2.43           C  
ATOM    153  SG  CYS A  11      -7.644   3.453 -13.343  1.00  2.43           S  
ATOM    154  H   CYS A  11      -8.866   0.720 -11.806  1.00  2.43           H  
ATOM    155  HA  CYS A  11      -6.545   0.813 -13.612  1.00  2.43           H  
ATOM    156 1HB  CYS A  11      -7.355   2.467 -11.245  1.00  2.43           H  
ATOM    157 2HB  CYS A  11      -5.817   2.692 -12.076  1.00  2.43           H  
ATOM    158  HG  CYS A  11      -7.709   4.500 -12.507  1.00  2.43           H  
ATOM    159  N   THR A  12      -4.574   0.300 -12.158  1.00  2.36           N  
ATOM    160  CA  THR A  12      -3.434  -0.218 -11.405  1.00  2.36           C  
ATOM    161  C   THR A  12      -2.551   0.912 -10.878  1.00  2.36           C  
ATOM    162  O   THR A  12      -1.754   0.725  -9.961  1.00  2.36           O  
ATOM    163  CB  THR A  12      -2.553  -1.079 -12.311  1.00  2.36           C  
ATOM    164  OG1 THR A  12      -2.011  -0.251 -13.368  1.00  2.36           O  
ATOM    165  CG2 THR A  12      -3.368  -2.191 -12.929  1.00  2.36           C  
ATOM    166  H   THR A  12      -4.420   0.719 -13.059  1.00  2.36           H  
ATOM    167  HA  THR A  12      -3.797  -0.807 -10.562  1.00  2.36           H  
ATOM    168  HB  THR A  12      -1.735  -1.505 -11.731  1.00  2.36           H  
ATOM    169  HG1 THR A  12      -1.413  -0.812 -13.925  1.00  2.36           H  
ATOM    170 1HG2 THR A  12      -2.726  -2.790 -13.576  1.00  2.36           H  
ATOM    171 2HG2 THR A  12      -3.781  -2.820 -12.140  1.00  2.36           H  
ATOM    172 3HG2 THR A  12      -4.182  -1.765 -13.518  1.00  2.36           H  
ATOM    173  N   GLY A  13      -2.670   2.081 -11.503  1.00  2.34           N  
ATOM    174  CA  GLY A  13      -1.845   3.246 -11.186  1.00  2.34           C  
ATOM    175  C   GLY A  13      -0.476   3.231 -11.855  1.00  2.34           C  
ATOM    176  O   GLY A  13       0.291   4.183 -11.721  1.00  2.34           O  
ATOM    177  H   GLY A  13      -3.354   2.158 -12.234  1.00  2.34           H  
ATOM    178 1HA  GLY A  13      -2.359   4.136 -11.513  1.00  2.34           H  
ATOM    179 2HA  GLY A  13      -1.730   3.327 -10.106  1.00  2.34           H  
ATOM    180  N   GLN A  14      -0.191   2.196 -12.642  1.00  2.41           N  
ATOM    181  CA  GLN A  14       1.110   2.054 -13.291  1.00  2.41           C  
ATOM    182  C   GLN A  14       1.428   3.193 -14.259  1.00  2.41           C  
ATOM    183  O   GLN A  14       2.580   3.593 -14.406  1.00  2.41           O  
ATOM    184  CB  GLN A  14       1.143   0.708 -13.996  1.00  2.41           C  
ATOM    185  CG  GLN A  14       1.206  -0.466 -13.023  1.00  2.41           C  
ATOM    186  CD  GLN A  14       0.938  -1.781 -13.696  1.00  2.41           C  
ATOM    187  OE1 GLN A  14      -0.077  -1.884 -14.402  1.00  2.41           O  
ATOM    188  NE2 GLN A  14       1.804  -2.770 -13.498  1.00  2.41           N  
ATOM    189  H   GLN A  14      -0.874   1.445 -12.762  1.00  2.41           H  
ATOM    190  HA  GLN A  14       1.875   2.056 -12.514  1.00  2.41           H  
ATOM    191 1HB  GLN A  14       0.260   0.598 -14.621  1.00  2.41           H  
ATOM    192 2HB  GLN A  14       2.016   0.659 -14.648  1.00  2.41           H  
ATOM    193 1HG  GLN A  14       2.202  -0.501 -12.585  1.00  2.41           H  
ATOM    194 2HG  GLN A  14       0.462  -0.313 -12.238  1.00  2.41           H  
ATOM    195 1HE2 GLN A  14       1.657  -3.661 -13.929  1.00  2.41           H  
ATOM    196 2HE2 GLN A  14       2.606  -2.626 -12.916  1.00  2.41           H  
ATOM    197  N   GLY A  15       0.399   3.698 -14.930  1.00  2.60           N  
ATOM    198  CA  GLY A  15       0.540   4.789 -15.885  1.00  2.60           C  
ATOM    199  C   GLY A  15       0.257   6.164 -15.266  1.00  2.60           C  
ATOM    200  O   GLY A  15       0.104   7.151 -15.984  1.00  2.60           O  
ATOM    201  H   GLY A  15      -0.515   3.314 -14.759  1.00  2.60           H  
ATOM    202 1HA  GLY A  15       1.550   4.780 -16.295  1.00  2.60           H  
ATOM    203 2HA  GLY A  15      -0.138   4.620 -16.721  1.00  2.60           H  
ATOM    204  N   HIS A  16       0.113   6.237 -13.940  1.00  2.95           N  
ATOM    205  CA  HIS A  16      -0.227   7.514 -13.328  1.00  2.95           C  
ATOM    206  C   HIS A  16       1.069   8.251 -12.984  1.00  2.95           C  
ATOM    207  O   HIS A  16       1.850   7.821 -12.142  1.00  2.95           O  
ATOM    208  CB  HIS A  16      -1.134   7.313 -12.108  1.00  2.95           C  
ATOM    209  CG  HIS A  16      -1.846   8.578 -11.613  1.00  2.95           C  
ATOM    210  ND1 HIS A  16      -2.543   8.615 -10.425  1.00  2.95           N  
ATOM    211  CD2 HIS A  16      -1.990   9.815 -12.165  1.00  2.95           C  
ATOM    212  CE1 HIS A  16      -3.122   9.799 -10.290  1.00  2.95           C  
ATOM    213  NE2 HIS A  16      -2.786  10.556 -11.308  1.00  2.95           N  
ATOM    214  H   HIS A  16       0.260   5.425 -13.341  1.00  2.95           H  
ATOM    215  HA  HIS A  16      -0.776   8.131 -14.037  1.00  2.95           H  
ATOM    216 1HB  HIS A  16      -1.894   6.572 -12.349  1.00  2.95           H  
ATOM    217 2HB  HIS A  16      -0.544   6.911 -11.287  1.00  2.95           H  
ATOM    218  HD2 HIS A  16      -1.574  10.153 -13.108  1.00  2.95           H  
ATOM    219  HE1 HIS A  16      -3.752  10.103  -9.460  1.00  2.95           H  
ATOM    220  HE2 HIS A  16      -3.092  11.544 -11.435  1.00  2.95           H  
ATOM    221  N   VAL A  17       1.271   9.388 -13.642  1.00  3.49           N  
ATOM    222  CA  VAL A  17       2.470  10.236 -13.585  1.00  3.49           C  
ATOM    223  C   VAL A  17       2.883  10.759 -12.193  1.00  3.49           C  
ATOM    224  O   VAL A  17       3.954  11.343 -12.036  1.00  3.49           O  
ATOM    225  CB  VAL A  17       2.239  11.442 -14.504  1.00  3.49           C  
ATOM    226  CG1 VAL A  17       2.021  10.966 -15.930  1.00  3.49           C  
ATOM    227  CG2 VAL A  17       1.032  12.212 -14.009  1.00  3.49           C  
ATOM    228  H   VAL A  17       0.548   9.662 -14.292  1.00  3.49           H  
ATOM    229  HA  VAL A  17       3.300   9.652 -13.984  1.00  3.49           H  
ATOM    230  HB  VAL A  17       3.118  12.083 -14.490  1.00  3.49           H  
ATOM    231 1HG1 VAL A  17       1.861  11.826 -16.582  1.00  3.49           H  
ATOM    232 2HG1 VAL A  17       2.899  10.415 -16.267  1.00  3.49           H  
ATOM    233 3HG1 VAL A  17       1.145  10.312 -15.967  1.00  3.49           H  
ATOM    234 1HG2 VAL A  17       0.862  13.076 -14.651  1.00  3.49           H  
ATOM    235 2HG2 VAL A  17       0.152  11.572 -14.026  1.00  3.49           H  
ATOM    236 3HG2 VAL A  17       1.222  12.547 -12.992  1.00  3.49           H  
ATOM    237  N   ASN A  18       2.021  10.564 -11.209  1.00  4.22           N  
ATOM    238  CA  ASN A  18       2.203  10.961  -9.818  1.00  4.22           C  
ATOM    239  C   ASN A  18       2.317  12.479  -9.680  1.00  4.22           C  
ATOM    240  O   ASN A  18       1.407  13.216 -10.077  1.00  4.22           O  
ATOM    241  CB  ASN A  18       3.425  10.234  -9.208  1.00  4.22           C  
ATOM    242  CG  ASN A  18       3.579  10.277  -7.605  1.00  4.22           C  
ATOM    243  OD1 ASN A  18       2.754   9.734  -6.851  1.00  4.22           O  
ATOM    244  ND2 ASN A  18       4.631  10.911  -7.108  1.00  4.22           N  
ATOM    245  H   ASN A  18       1.176  10.071 -11.448  1.00  4.22           H  
ATOM    246  HA  ASN A  18       1.332  10.660  -9.278  1.00  4.22           H  
ATOM    247 1HB  ASN A  18       3.363   9.185  -9.501  1.00  4.22           H  
ATOM    248 2HB  ASN A  18       4.344  10.620  -9.648  1.00  4.22           H  
ATOM    249 1HD2 ASN A  18       4.764  10.952  -6.114  1.00  4.22           H  
ATOM    250 2HD2 ASN A  18       5.299  11.397  -7.707  1.00  4.22           H  
ATOM    251  N   SER A  19       3.382  12.928  -9.031  1.00  5.10           N  
ATOM    252  CA  SER A  19       3.682  14.317  -8.751  1.00  5.10           C  
ATOM    253  C   SER A  19       5.112  14.434  -8.220  1.00  5.10           C  
ATOM    254  O   SER A  19       5.851  13.448  -8.131  1.00  5.10           O  
ATOM    255  CB  SER A  19       2.701  14.935  -7.761  1.00  5.10           C  
ATOM    256  OG  SER A  19       2.903  16.333  -7.694  1.00  5.10           O  
ATOM    257  H   SER A  19       4.068  12.261  -8.736  1.00  5.10           H  
ATOM    258  HA  SER A  19       3.621  14.877  -9.684  1.00  5.10           H  
ATOM    259 1HB  SER A  19       1.678  14.732  -8.067  1.00  5.10           H  
ATOM    260 2HB  SER A  19       2.842  14.489  -6.771  1.00  5.10           H  
ATOM    261  HG  SER A  19       2.182  16.677  -7.150  1.00  5.10           H  
ATOM    262  N   ASN A  20       5.461  15.648  -7.801  1.00  6.00           N  
ATOM    263  CA  ASN A  20       6.764  15.950  -7.200  1.00  6.00           C  
ATOM    264  C   ASN A  20       6.668  15.944  -5.665  1.00  6.00           C  
ATOM    265  O   ASN A  20       7.596  16.364  -4.962  1.00  6.00           O  
ATOM    266  CB  ASN A  20       7.264  17.293  -7.695  1.00  6.00           C  
ATOM    267  CG  ASN A  20       7.602  17.273  -9.166  1.00  6.00           C  
ATOM    268  OD1 ASN A  20       8.158  16.294  -9.678  1.00  6.00           O  
ATOM    269  ND2 ASN A  20       7.273  18.337  -9.856  1.00  6.00           N  
ATOM    270  H   ASN A  20       4.759  16.372  -7.892  1.00  6.00           H  
ATOM    271  HA  ASN A  20       7.473  15.173  -7.488  1.00  6.00           H  
ATOM    272 1HB  ASN A  20       6.499  18.052  -7.519  1.00  6.00           H  
ATOM    273 2HB  ASN A  20       8.148  17.581  -7.131  1.00  6.00           H  
ATOM    274 1HD2 ASN A  20       7.474  18.382 -10.835  1.00  6.00           H  
ATOM    275 2HD2 ASN A  20       6.823  19.108  -9.403  1.00  6.00           H  
ATOM    276  N   ARG A  21       5.517  15.493  -5.172  1.00  6.71           N  
ATOM    277  CA  ARG A  21       5.173  15.408  -3.757  1.00  6.71           C  
ATOM    278  C   ARG A  21       4.424  14.099  -3.477  1.00  6.71           C  
ATOM    279  O   ARG A  21       4.025  13.402  -4.405  1.00  6.71           O  
ATOM    280  CB  ARG A  21       4.311  16.588  -3.325  1.00  6.71           C  
ATOM    281  CG  ARG A  21       4.958  17.970  -3.441  1.00  6.71           C  
ATOM    282  CD  ARG A  21       6.041  18.143  -2.433  1.00  6.71           C  
ATOM    283  NE  ARG A  21       6.586  19.489  -2.436  1.00  6.71           N  
ATOM    284  CZ  ARG A  21       7.615  19.914  -3.204  1.00  6.71           C  
ATOM    285  NH1 ARG A  21       8.224  19.099  -4.045  1.00  6.71           N  
ATOM    286  NH2 ARG A  21       8.021  21.172  -3.107  1.00  6.71           N  
ATOM    287  H   ARG A  21       4.832  15.176  -5.839  1.00  6.71           H  
ATOM    288  HA  ARG A  21       6.093  15.414  -3.171  1.00  6.71           H  
ATOM    289 1HB  ARG A  21       3.375  16.595  -3.889  1.00  6.71           H  
ATOM    290 2HB  ARG A  21       4.067  16.464  -2.282  1.00  6.71           H  
ATOM    291 1HG  ARG A  21       5.378  18.115  -4.431  1.00  6.71           H  
ATOM    292 2HG  ARG A  21       4.202  18.733  -3.259  1.00  6.71           H  
ATOM    293 1HD  ARG A  21       5.647  17.938  -1.438  1.00  6.71           H  
ATOM    294 2HD  ARG A  21       6.852  17.448  -2.649  1.00  6.71           H  
ATOM    295  HE  ARG A  21       6.163  20.161  -1.813  1.00  6.71           H  
ATOM    296 1HH1 ARG A  21       7.931  18.114  -4.149  1.00  6.71           H  
ATOM    297 2HH1 ARG A  21       8.991  19.440  -4.603  1.00  6.71           H  
ATOM    298 1HH2 ARG A  21       7.561  21.803  -2.464  1.00  6.71           H  
ATOM    299 2HH2 ARG A  21       8.788  21.500  -3.675  1.00  6.71           H  
ATOM    300  N   ASN A  22       4.204  13.787  -2.195  1.00  7.06           N  
ATOM    301  CA  ASN A  22       3.481  12.572  -1.776  1.00  7.06           C  
ATOM    302  C   ASN A  22       1.997  12.847  -1.492  1.00  7.06           C  
ATOM    303  O   ASN A  22       1.307  12.053  -0.847  1.00  7.06           O  
ATOM    304  CB  ASN A  22       4.143  11.962  -0.556  1.00  7.06           C  
ATOM    305  CG  ASN A  22       5.504  11.390  -0.861  1.00  7.06           C  
ATOM    306  OD1 ASN A  22       5.722  10.789  -1.919  1.00  7.06           O  
ATOM    307  ND2 ASN A  22       6.428  11.571   0.048  1.00  7.06           N  
ATOM    308  H   ASN A  22       4.559  14.399  -1.475  1.00  7.06           H  
ATOM    309  HA  ASN A  22       3.520  11.847  -2.593  1.00  7.06           H  
ATOM    310 1HB  ASN A  22       4.243  12.721   0.221  1.00  7.06           H  
ATOM    311 2HB  ASN A  22       3.508  11.169  -0.159  1.00  7.06           H  
ATOM    312 1HD2 ASN A  22       7.353  11.215  -0.099  1.00  7.06           H  
ATOM    313 2HD2 ASN A  22       6.212  12.065   0.891  1.00  7.06           H  
ATOM    314  N   THR A  23       1.545  13.998  -1.959  1.00  7.02           N  
ATOM    315  CA  THR A  23       0.179  14.479  -1.844  1.00  7.02           C  
ATOM    316  C   THR A  23      -0.633  13.808  -2.907  1.00  7.02           C  
ATOM    317  O   THR A  23      -0.094  13.032  -3.697  1.00  7.02           O  
ATOM    318  CB  THR A  23       0.058  15.986  -2.107  1.00  7.02           C  
ATOM    319  OG1 THR A  23       0.349  16.249  -3.505  1.00  7.02           O  
ATOM    320  CG2 THR A  23       1.035  16.735  -1.229  1.00  7.02           C  
ATOM    321  H   THR A  23       2.200  14.569  -2.467  1.00  7.02           H  
ATOM    322  HA  THR A  23      -0.225  14.222  -0.864  1.00  7.02           H  
ATOM    323  HB  THR A  23      -0.954  16.322  -1.889  1.00  7.02           H  
ATOM    324  HG1 THR A  23      -0.314  15.758  -4.099  1.00  7.02           H  
ATOM    325 1HG2 THR A  23       0.956  17.804  -1.424  1.00  7.02           H  
ATOM    326 2HG2 THR A  23       0.809  16.536  -0.182  1.00  7.02           H  
ATOM    327 3HG2 THR A  23       2.027  16.401  -1.444  1.00  7.02           H  
ATOM    328  N   HIS A  24      -1.926  14.102  -2.936  1.00  6.64           N  
ATOM    329  CA  HIS A  24      -2.744  13.548  -3.987  1.00  6.64           C  
ATOM    330  C   HIS A  24      -2.014  13.884  -5.275  1.00  6.64           C  
ATOM    331  O   HIS A  24      -1.349  14.930  -5.374  1.00  6.64           O  
ATOM    332  CB  HIS A  24      -4.162  14.132  -4.005  1.00  6.64           C  
ATOM    333  CG  HIS A  24      -5.127  13.394  -4.927  1.00  6.64           C  
ATOM    334  ND1 HIS A  24      -5.118  13.531  -6.310  1.00  6.64           N  
ATOM    335  CD2 HIS A  24      -6.119  12.513  -4.645  1.00  6.64           C  
ATOM    336  CE1 HIS A  24      -6.059  12.765  -6.829  1.00  6.64           C  
ATOM    337  NE2 HIS A  24      -6.685  12.138  -5.842  1.00  6.64           N  
ATOM    338  H   HIS A  24      -2.326  14.720  -2.246  1.00  6.64           H  
ATOM    339  HA  HIS A  24      -2.814  12.470  -3.897  1.00  6.64           H  
ATOM    340 1HB  HIS A  24      -4.576  14.116  -2.997  1.00  6.64           H  
ATOM    341 2HB  HIS A  24      -4.120  15.174  -4.326  1.00  6.64           H  
ATOM    342  HD1 HIS A  24      -4.487  14.096  -6.891  1.00  6.64           H  
ATOM    343  HD2 HIS A  24      -6.498  12.098  -3.710  1.00  6.64           H  
ATOM    344  HE1 HIS A  24      -6.205  12.736  -7.910  1.00  6.64           H  
ATOM    345  N   ARG A  25      -2.083  12.943  -6.200  1.00  6.00           N  
ATOM    346  CA  ARG A  25      -1.434  12.964  -7.497  1.00  6.00           C  
ATOM    347  C   ARG A  25      -2.072  13.894  -8.530  1.00  6.00           C  
ATOM    348  O   ARG A  25      -3.175  14.419  -8.326  1.00  6.00           O  
ATOM    349  CB  ARG A  25      -1.418  11.563  -8.035  1.00  6.00           C  
ATOM    350  CG  ARG A  25      -0.550  10.604  -7.287  1.00  6.00           C  
ATOM    351  CD  ARG A  25      -0.581   9.231  -7.909  1.00  6.00           C  
ATOM    352  NE  ARG A  25       0.454   8.359  -7.421  1.00  6.00           N  
ATOM    353  CZ  ARG A  25       0.491   7.029  -7.632  1.00  6.00           C  
ATOM    354  NH1 ARG A  25      -0.491   6.445  -8.280  1.00  6.00           N  
ATOM    355  NH2 ARG A  25       1.510   6.307  -7.186  1.00  6.00           N  
ATOM    356  H   ARG A  25      -2.647  12.135  -5.981  1.00  6.00           H  
ATOM    357  HA  ARG A  25      -0.402  13.283  -7.344  1.00  6.00           H  
ATOM    358 1HB  ARG A  25      -2.421  11.180  -7.978  1.00  6.00           H  
ATOM    359 2HB  ARG A  25      -1.105  11.564  -9.077  1.00  6.00           H  
ATOM    360 1HG  ARG A  25       0.462  10.978  -7.215  1.00  6.00           H  
ATOM    361 2HG  ARG A  25      -0.969  10.522  -6.294  1.00  6.00           H  
ATOM    362 1HD  ARG A  25      -1.543   8.756  -7.698  1.00  6.00           H  
ATOM    363 2HD  ARG A  25      -0.453   9.320  -8.972  1.00  6.00           H  
ATOM    364  HE  ARG A  25       1.244   8.787  -6.957  1.00  6.00           H  
ATOM    365 1HH1 ARG A  25      -1.284   6.999  -8.603  1.00  6.00           H  
ATOM    366 2HH1 ARG A  25      -0.474   5.451  -8.427  1.00  6.00           H  
ATOM    367 1HH2 ARG A  25       2.270   6.744  -6.679  1.00  6.00           H  
ATOM    368 2HH2 ARG A  25       1.528   5.313  -7.354  1.00  6.00           H  
ATOM    369  N   SER A  26      -1.344  14.078  -9.637  1.00  5.21           N  
ATOM    370  CA  SER A  26      -1.715  14.900 -10.784  1.00  5.21           C  
ATOM    371  C   SER A  26      -3.092  14.670 -11.376  1.00  5.21           C  
ATOM    372  O   SER A  26      -3.641  13.560 -11.387  1.00  5.21           O  
ATOM    373  CB  SER A  26      -0.721  14.713 -11.905  1.00  5.21           C  
ATOM    374  OG  SER A  26      -1.155  15.380 -13.077  1.00  5.21           O  
ATOM    375  H   SER A  26      -0.430  13.629  -9.701  1.00  5.21           H  
ATOM    376  HA  SER A  26      -1.669  15.941 -10.458  1.00  5.21           H  
ATOM    377 1HB  SER A  26       0.254  15.094 -11.600  1.00  5.21           H  
ATOM    378 2HB  SER A  26      -0.612  13.654 -12.102  1.00  5.21           H  
ATOM    379  HG  SER A  26      -0.392  15.401 -13.669  1.00  5.21           H  
ATOM    380  N   LEU A  27      -3.584  15.756 -11.981  1.00  4.39           N  
ATOM    381  CA  LEU A  27      -4.864  15.842 -12.673  1.00  4.39           C  
ATOM    382  C   LEU A  27      -4.950  14.876 -13.853  1.00  4.39           C  
ATOM    383  O   LEU A  27      -6.048  14.530 -14.303  1.00  4.39           O  
ATOM    384  CB  LEU A  27      -5.088  17.272 -13.164  1.00  4.39           C  
ATOM    385  CG  LEU A  27      -5.279  18.308 -12.058  1.00  4.39           C  
ATOM    386  CD1 LEU A  27      -5.351  19.697 -12.675  1.00  4.39           C  
ATOM    387  CD2 LEU A  27      -6.540  17.981 -11.282  1.00  4.39           C  
ATOM    388  H   LEU A  27      -3.021  16.592 -11.935  1.00  4.39           H  
ATOM    389  HA  LEU A  27      -5.650  15.587 -11.965  1.00  4.39           H  
ATOM    390 1HB  LEU A  27      -4.228  17.572 -13.762  1.00  4.39           H  
ATOM    391 2HB  LEU A  27      -5.972  17.288 -13.798  1.00  4.39           H  
ATOM    392  HG  LEU A  27      -4.424  18.283 -11.382  1.00  4.39           H  
ATOM    393 1HD1 LEU A  27      -5.477  20.440 -11.888  1.00  4.39           H  
ATOM    394 2HD1 LEU A  27      -4.429  19.901 -13.220  1.00  4.39           H  
ATOM    395 3HD1 LEU A  27      -6.196  19.747 -13.360  1.00  4.39           H  
ATOM    396 1HD2 LEU A  27      -6.680  18.713 -10.487  1.00  4.39           H  
ATOM    397 2HD2 LEU A  27      -7.399  18.007 -11.954  1.00  4.39           H  
ATOM    398 3HD2 LEU A  27      -6.450  16.984 -10.847  1.00  4.39           H  
ATOM    399  N   SER A  28      -3.799  14.409 -14.356  1.00  3.67           N  
ATOM    400  CA  SER A  28      -3.795  13.430 -15.448  1.00  3.67           C  
ATOM    401  C   SER A  28      -4.182  12.082 -14.831  1.00  3.67           C  
ATOM    402  O   SER A  28      -3.365  11.175 -14.661  1.00  3.67           O  
ATOM    403  CB  SER A  28      -2.423  13.342 -16.091  1.00  3.67           C  
ATOM    404  OG  SER A  28      -2.065  14.555 -16.699  1.00  3.67           O  
ATOM    405  H   SER A  28      -2.920  14.727 -13.947  1.00  3.67           H  
ATOM    406  HA  SER A  28      -4.535  13.711 -16.195  1.00  3.67           H  
ATOM    407 1HB  SER A  28      -1.689  13.084 -15.329  1.00  3.67           H  
ATOM    408 2HB  SER A  28      -2.420  12.545 -16.833  1.00  3.67           H  
ATOM    409  HG  SER A  28      -2.682  14.677 -17.425  1.00  3.67           H  
ATOM    410  N   GLY A  29      -5.467  11.974 -14.499  1.00  3.10           N  
ATOM    411  CA  GLY A  29      -6.051  10.933 -13.662  1.00  3.10           C  
ATOM    412  C   GLY A  29      -6.150   9.518 -14.193  1.00  3.10           C  
ATOM    413  O   GLY A  29      -7.245   8.967 -14.282  1.00  3.10           O  
ATOM    414  H   GLY A  29      -6.051  12.766 -14.750  1.00  3.10           H  
ATOM    415 1HA  GLY A  29      -5.486  10.902 -12.731  1.00  3.10           H  
ATOM    416 2HA  GLY A  29      -7.049  11.258 -13.376  1.00  3.10           H  
ATOM    417  N   CYS A  30      -4.984   8.939 -14.453  1.00  2.68           N  
ATOM    418  CA  CYS A  30      -4.771   7.537 -14.798  1.00  2.68           C  
ATOM    419  C   CYS A  30      -5.269   7.200 -16.219  1.00  2.68           C  
ATOM    420  O   CYS A  30      -6.477   7.187 -16.455  1.00  2.68           O  
ATOM    421  CB  CYS A  30      -5.510   6.685 -13.766  1.00  2.68           C  
ATOM    422  SG  CYS A  30      -5.065   7.208 -12.086  1.00  2.68           S  
ATOM    423  H   CYS A  30      -4.174   9.552 -14.382  1.00  2.68           H  
ATOM    424  HA  CYS A  30      -3.713   7.331 -14.678  1.00  2.68           H  
ATOM    425 1HB  CYS A  30      -6.587   6.726 -13.882  1.00  2.68           H  
ATOM    426 2HB  CYS A  30      -5.211   5.645 -13.880  1.00  2.68           H  
ATOM    427  N   PRO A  31      -4.376   6.902 -17.187  1.00  2.40           N  
ATOM    428  CA  PRO A  31      -4.686   6.547 -18.572  1.00  2.40           C  
ATOM    429  C   PRO A  31      -5.747   5.456 -18.697  1.00  2.40           C  
ATOM    430  O   PRO A  31      -6.516   5.435 -19.658  1.00  2.40           O  
ATOM    431  CB  PRO A  31      -3.332   6.060 -19.090  1.00  2.40           C  
ATOM    432  CG  PRO A  31      -2.332   6.850 -18.290  1.00  2.40           C  
ATOM    433  CD  PRO A  31      -2.931   6.948 -16.904  1.00  2.40           C  
ATOM    434  HA  PRO A  31      -4.998   7.454 -19.112  1.00  2.40           H  
ATOM    435 1HB  PRO A  31      -3.241   4.971 -18.943  1.00  2.40           H  
ATOM    436 2HB  PRO A  31      -3.254   6.243 -20.171  1.00  2.40           H  
ATOM    437 1HG  PRO A  31      -1.353   6.345 -18.286  1.00  2.40           H  
ATOM    438 2HG  PRO A  31      -2.173   7.836 -18.746  1.00  2.40           H  
ATOM    439 1HD  PRO A  31      -2.618   6.094 -16.288  1.00  2.40           H  
ATOM    440 2HD  PRO A  31      -2.632   7.921 -16.476  1.00  2.40           H  
ATOM    441  N   ILE A  32      -5.794   4.538 -17.733  1.00  2.25           N  
ATOM    442  CA  ILE A  32      -6.790   3.481 -17.786  1.00  2.25           C  
ATOM    443  C   ILE A  32      -8.178   4.061 -17.582  1.00  2.25           C  
ATOM    444  O   ILE A  32      -9.090   3.814 -18.372  1.00  2.25           O  
ATOM    445  CB  ILE A  32      -6.515   2.430 -16.709  1.00  2.25           C  
ATOM    446  CG1 ILE A  32      -5.212   1.692 -17.014  1.00  2.25           C  
ATOM    447  CG2 ILE A  32      -7.701   1.477 -16.571  1.00  2.25           C  
ATOM    448  CD1 ILE A  32      -4.713   0.842 -15.846  1.00  2.25           C  
ATOM    449  H   ILE A  32      -5.144   4.570 -16.964  1.00  2.25           H  
ATOM    450  HA  ILE A  32      -6.751   3.007 -18.767  1.00  2.25           H  
ATOM    451  HB  ILE A  32      -6.352   2.934 -15.780  1.00  2.25           H  
ATOM    452 1HG1 ILE A  32      -5.370   1.040 -17.874  1.00  2.25           H  
ATOM    453 2HG1 ILE A  32      -4.444   2.422 -17.269  1.00  2.25           H  
ATOM    454 1HG2 ILE A  32      -7.496   0.758 -15.795  1.00  2.25           H  
ATOM    455 2HG2 ILE A  32      -8.602   2.035 -16.313  1.00  2.25           H  
ATOM    456 3HG2 ILE A  32      -7.861   0.954 -17.510  1.00  2.25           H  
ATOM    457 1HD1 ILE A  32      -3.784   0.344 -16.126  1.00  2.25           H  
ATOM    458 2HD1 ILE A  32      -4.533   1.485 -14.988  1.00  2.25           H  
ATOM    459 3HD1 ILE A  32      -5.463   0.090 -15.593  1.00  2.25           H  
ATOM    460  N   ALA A  33      -8.335   4.864 -16.528  1.00  2.19           N  
ATOM    461  CA  ALA A  33      -9.621   5.483 -16.261  1.00  2.19           C  
ATOM    462  C   ALA A  33      -9.988   6.390 -17.406  1.00  2.19           C  
ATOM    463  O   ALA A  33     -11.143   6.434 -17.833  1.00  2.19           O  
ATOM    464  CB  ALA A  33      -9.583   6.289 -14.980  1.00  2.19           C  
ATOM    465  H   ALA A  33      -7.552   5.061 -15.922  1.00  2.19           H  
ATOM    466  HA  ALA A  33     -10.374   4.700 -16.181  1.00  2.19           H  
ATOM    467 1HB  ALA A  33     -10.557   6.736 -14.807  1.00  2.19           H  
ATOM    468 2HB  ALA A  33      -9.335   5.655 -14.146  1.00  2.19           H  
ATOM    469 3HB  ALA A  33      -8.832   7.074 -15.069  1.00  2.19           H  
ATOM    470  N   ALA A  34      -8.998   7.107 -17.937  1.00  2.19           N  
ATOM    471  CA  ALA A  34      -9.268   8.011 -19.032  1.00  2.19           C  
ATOM    472  C   ALA A  34      -9.811   7.250 -20.225  1.00  2.19           C  
ATOM    473  O   ALA A  34     -10.781   7.672 -20.850  1.00  2.19           O  
ATOM    474  CB  ALA A  34      -8.013   8.757 -19.417  1.00  2.19           C  
ATOM    475  H   ALA A  34      -8.054   7.040 -17.546  1.00  2.19           H  
ATOM    476  HA  ALA A  34     -10.028   8.723 -18.704  1.00  2.19           H  
ATOM    477 1HB  ALA A  34      -8.231   9.448 -20.228  1.00  2.19           H  
ATOM    478 2HB  ALA A  34      -7.638   9.306 -18.552  1.00  2.19           H  
ATOM    479 3HB  ALA A  34      -7.266   8.041 -19.742  1.00  2.19           H  
ATOM    480  N   ALA A  35      -9.217   6.089 -20.515  1.00  2.22           N  
ATOM    481  CA  ALA A  35      -9.673   5.287 -21.630  1.00  2.22           C  
ATOM    482  C   ALA A  35     -11.111   4.839 -21.434  1.00  2.22           C  
ATOM    483  O   ALA A  35     -11.906   4.880 -22.378  1.00  2.22           O  
ATOM    484  CB  ALA A  35      -8.774   4.080 -21.798  1.00  2.22           C  
ATOM    485  H   ALA A  35      -8.409   5.773 -19.980  1.00  2.22           H  
ATOM    486  HA  ALA A  35      -9.626   5.899 -22.529  1.00  2.22           H  
ATOM    487 1HB  ALA A  35      -9.104   3.495 -22.652  1.00  2.22           H  
ATOM    488 2HB  ALA A  35      -7.749   4.415 -21.956  1.00  2.22           H  
ATOM    489 3HB  ALA A  35      -8.820   3.470 -20.898  1.00  2.22           H  
ATOM    490  N   GLU A  36     -11.471   4.450 -20.202  1.00  2.28           N  
ATOM    491  CA  GLU A  36     -12.845   4.020 -19.968  1.00  2.28           C  
ATOM    492  C   GLU A  36     -13.812   5.189 -20.123  1.00  2.28           C  
ATOM    493  O   GLU A  36     -14.894   5.042 -20.701  1.00  2.28           O  
ATOM    494  CB  GLU A  36     -13.021   3.381 -18.579  1.00  2.28           C  
ATOM    495  CG  GLU A  36     -12.325   2.017 -18.396  1.00  2.28           C  
ATOM    496  CD  GLU A  36     -12.646   1.331 -17.060  1.00  2.28           C  
ATOM    497  OE1 GLU A  36     -13.337   1.910 -16.249  1.00  2.28           O  
ATOM    498  OE2 GLU A  36     -12.201   0.220 -16.866  1.00  2.28           O  
ATOM    499  H   GLU A  36     -10.775   4.425 -19.453  1.00  2.28           H  
ATOM    500  HA  GLU A  36     -13.099   3.270 -20.714  1.00  2.28           H  
ATOM    501 1HB  GLU A  36     -12.617   4.059 -17.823  1.00  2.28           H  
ATOM    502 2HB  GLU A  36     -14.082   3.253 -18.371  1.00  2.28           H  
ATOM    503 1HG  GLU A  36     -12.623   1.359 -19.211  1.00  2.28           H  
ATOM    504 2HG  GLU A  36     -11.247   2.170 -18.467  1.00  2.28           H  
ATOM    505  N   LYS A  37     -13.411   6.374 -19.660  1.00  2.41           N  
ATOM    506  CA  LYS A  37     -14.274   7.541 -19.770  1.00  2.41           C  
ATOM    507  C   LYS A  37     -14.493   7.899 -21.233  1.00  2.41           C  
ATOM    508  O   LYS A  37     -15.612   8.237 -21.643  1.00  2.41           O  
ATOM    509  CB  LYS A  37     -13.666   8.719 -19.012  1.00  2.41           C  
ATOM    510  CG  LYS A  37     -13.692   8.569 -17.487  1.00  2.41           C  
ATOM    511  CD  LYS A  37     -13.002   9.737 -16.806  1.00  2.41           C  
ATOM    512  CE  LYS A  37     -13.001   9.579 -15.293  1.00  2.41           C  
ATOM    513  NZ  LYS A  37     -12.293  10.704 -14.622  1.00  2.41           N  
ATOM    514  H   LYS A  37     -12.506   6.452 -19.189  1.00  2.41           H  
ATOM    515  HA  LYS A  37     -15.242   7.300 -19.332  1.00  2.41           H  
ATOM    516 1HB  LYS A  37     -12.624   8.838 -19.315  1.00  2.41           H  
ATOM    517 2HB  LYS A  37     -14.191   9.633 -19.276  1.00  2.41           H  
ATOM    518 1HG  LYS A  37     -14.725   8.521 -17.148  1.00  2.41           H  
ATOM    519 2HG  LYS A  37     -13.198   7.645 -17.203  1.00  2.41           H  
ATOM    520 1HD  LYS A  37     -11.969   9.790 -17.154  1.00  2.41           H  
ATOM    521 2HD  LYS A  37     -13.507  10.664 -17.070  1.00  2.41           H  
ATOM    522 1HE  LYS A  37     -14.030   9.545 -14.939  1.00  2.41           H  
ATOM    523 2HE  LYS A  37     -12.505   8.641 -15.032  1.00  2.41           H  
ATOM    524 1HZ  LYS A  37     -12.312  10.568 -13.622  1.00  2.41           H  
ATOM    525 2HZ  LYS A  37     -11.332  10.731 -14.940  1.00  2.41           H  
ATOM    526 3HZ  LYS A  37     -12.749  11.576 -14.851  1.00  2.41           H  
ATOM    527  N   LEU A  38     -13.432   7.801 -22.035  1.00  2.75           N  
ATOM    528  CA  LEU A  38     -13.550   8.100 -23.449  1.00  2.75           C  
ATOM    529  C   LEU A  38     -14.423   7.071 -24.138  1.00  2.75           C  
ATOM    530  O   LEU A  38     -15.281   7.422 -24.950  1.00  2.75           O  
ATOM    531  CB  LEU A  38     -12.163   8.125 -24.084  1.00  2.75           C  
ATOM    532  CG  LEU A  38     -11.283   9.297 -23.656  1.00  2.75           C  
ATOM    533  CD1 LEU A  38      -9.872   9.076 -24.162  1.00  2.75           C  
ATOM    534  CD2 LEU A  38     -11.875  10.580 -24.210  1.00  2.75           C  
ATOM    535  H   LEU A  38     -12.524   7.538 -21.648  1.00  2.75           H  
ATOM    536  HA  LEU A  38     -14.006   9.080 -23.561  1.00  2.75           H  
ATOM    537 1HB  LEU A  38     -11.646   7.204 -23.815  1.00  2.75           H  
ATOM    538 2HB  LEU A  38     -12.274   8.158 -25.169  1.00  2.75           H  
ATOM    539  HG  LEU A  38     -11.252   9.357 -22.573  1.00  2.75           H  
ATOM    540 1HD1 LEU A  38      -9.240   9.907 -23.853  1.00  2.75           H  
ATOM    541 2HD1 LEU A  38      -9.482   8.149 -23.741  1.00  2.75           H  
ATOM    542 3HD1 LEU A  38      -9.881   9.009 -25.249  1.00  2.75           H  
ATOM    543 1HD2 LEU A  38     -11.257  11.425 -23.906  1.00  2.75           H  
ATOM    544 2HD2 LEU A  38     -11.909  10.524 -25.299  1.00  2.75           H  
ATOM    545 3HD2 LEU A  38     -12.886  10.709 -23.822  1.00  2.75           H  
ATOM    546  N   ALA A  39     -14.260   5.796 -23.783  1.00  3.35           N  
ATOM    547  CA  ALA A  39     -15.057   4.763 -24.413  1.00  3.35           C  
ATOM    548  C   ALA A  39     -16.535   4.988 -24.157  1.00  3.35           C  
ATOM    549  O   ALA A  39     -17.342   4.955 -25.087  1.00  3.35           O  
ATOM    550  CB  ALA A  39     -14.648   3.402 -23.885  1.00  3.35           C  
ATOM    551  H   ALA A  39     -13.543   5.534 -23.104  1.00  3.35           H  
ATOM    552  HA  ALA A  39     -14.885   4.808 -25.489  1.00  3.35           H  
ATOM    553 1HB  ALA A  39     -15.237   2.628 -24.373  1.00  3.35           H  
ATOM    554 2HB  ALA A  39     -13.589   3.241 -24.083  1.00  3.35           H  
ATOM    555 3HB  ALA A  39     -14.823   3.369 -22.809  1.00  3.35           H  
ATOM    556  N   LYS A  40     -16.873   5.317 -22.907  1.00  4.28           N  
ATOM    557  CA  LYS A  40     -18.259   5.553 -22.537  1.00  4.28           C  
ATOM    558  C   LYS A  40     -18.789   6.803 -23.220  1.00  4.28           C  
ATOM    559  O   LYS A  40     -19.939   6.840 -23.668  1.00  4.28           O  
ATOM    560  CB  LYS A  40     -18.374   5.665 -21.021  1.00  4.28           C  
ATOM    561  CG  LYS A  40     -18.146   4.338 -20.292  1.00  4.28           C  
ATOM    562  CD  LYS A  40     -18.208   4.504 -18.781  1.00  4.28           C  
ATOM    563  CE  LYS A  40     -17.938   3.180 -18.070  1.00  4.28           C  
ATOM    564  NZ  LYS A  40     -17.959   3.327 -16.586  1.00  4.28           N  
ATOM    565  H   LYS A  40     -16.152   5.353 -22.184  1.00  4.28           H  
ATOM    566  HA  LYS A  40     -18.857   4.704 -22.871  1.00  4.28           H  
ATOM    567 1HB  LYS A  40     -17.630   6.379 -20.658  1.00  4.28           H  
ATOM    568 2HB  LYS A  40     -19.359   6.042 -20.755  1.00  4.28           H  
ATOM    569 1HG  LYS A  40     -18.905   3.619 -20.608  1.00  4.28           H  
ATOM    570 2HG  LYS A  40     -17.169   3.944 -20.566  1.00  4.28           H  
ATOM    571 1HD  LYS A  40     -17.453   5.231 -18.473  1.00  4.28           H  
ATOM    572 2HD  LYS A  40     -19.189   4.873 -18.491  1.00  4.28           H  
ATOM    573 1HE  LYS A  40     -18.696   2.457 -18.366  1.00  4.28           H  
ATOM    574 2HE  LYS A  40     -16.956   2.808 -18.373  1.00  4.28           H  
ATOM    575 1HZ  LYS A  40     -17.773   2.431 -16.157  1.00  4.28           H  
ATOM    576 2HZ  LYS A  40     -17.247   3.988 -16.306  1.00  4.28           H  
ATOM    577 3HZ  LYS A  40     -18.865   3.662 -16.291  1.00  4.28           H  
ATOM    578  N   SER A  41     -17.942   7.827 -23.337  1.00  5.64           N  
ATOM    579  CA  SER A  41     -18.361   9.053 -23.980  1.00  5.64           C  
ATOM    580  C   SER A  41     -18.713   8.765 -25.431  1.00  5.64           C  
ATOM    581  O   SER A  41     -19.731   9.244 -25.934  1.00  5.64           O  
ATOM    582  CB  SER A  41     -17.253  10.085 -23.908  1.00  5.64           C  
ATOM    583  OG  SER A  41     -16.993  10.451 -22.575  1.00  5.64           O  
ATOM    584  H   SER A  41     -17.004   7.774 -22.939  1.00  5.64           H  
ATOM    585  HA  SER A  41     -19.247   9.434 -23.472  1.00  5.64           H  
ATOM    586 1HB  SER A  41     -16.351   9.684 -24.361  1.00  5.64           H  
ATOM    587 2HB  SER A  41     -17.542  10.963 -24.481  1.00  5.64           H  
ATOM    588  HG  SER A  41     -16.620   9.643 -22.144  1.00  5.64           H  
ATOM    589  N   HIS A  42     -17.911   7.927 -26.090  1.00  7.41           N  
ATOM    590  CA  HIS A  42     -18.158   7.608 -27.484  1.00  7.41           C  
ATOM    591  C   HIS A  42     -19.449   6.793 -27.626  1.00  7.41           C  
ATOM    592  O   HIS A  42     -20.226   6.996 -28.570  1.00  7.41           O  
ATOM    593  CB  HIS A  42     -16.962   6.881 -28.102  1.00  7.41           C  
ATOM    594  CG  HIS A  42     -15.721   7.765 -28.232  1.00  7.41           C  
ATOM    595  ND1 HIS A  42     -15.734   8.997 -28.870  1.00  7.41           N  
ATOM    596  CD2 HIS A  42     -14.445   7.577 -27.812  1.00  7.41           C  
ATOM    597  CE1 HIS A  42     -14.523   9.526 -28.823  1.00  7.41           C  
ATOM    598  NE2 HIS A  42     -13.720   8.685 -28.193  1.00  7.41           N  
ATOM    599  H   HIS A  42     -17.083   7.551 -25.624  1.00  7.41           H  
ATOM    600  HA  HIS A  42     -18.292   8.528 -28.042  1.00  7.41           H  
ATOM    601 1HB  HIS A  42     -16.704   6.022 -27.477  1.00  7.41           H  
ATOM    602 2HB  HIS A  42     -17.229   6.506 -29.086  1.00  7.41           H  
ATOM    603  HD1 HIS A  42     -16.540   9.474 -29.277  1.00  7.41           H  
ATOM    604  HD2 HIS A  42     -13.958   6.764 -27.272  1.00  7.41           H  
ATOM    605  HE1 HIS A  42     -14.332  10.500 -29.272  1.00  7.41           H  
ATOM    606  N   GLU A  43     -19.712   5.885 -26.678  1.00  9.35           N  
ATOM    607  CA  GLU A  43     -20.950   5.114 -26.741  1.00  9.35           C  
ATOM    608  C   GLU A  43     -22.159   6.053 -26.654  1.00  9.35           C  
ATOM    609  O   GLU A  43     -23.166   5.838 -27.327  1.00  9.35           O  
ATOM    610  CB  GLU A  43     -21.023   4.073 -25.613  1.00  9.35           C  
ATOM    611  CG  GLU A  43     -20.053   2.896 -25.752  1.00  9.35           C  
ATOM    612  CD  GLU A  43     -20.117   1.921 -24.585  1.00  9.35           C  
ATOM    613  OE1 GLU A  43     -20.821   2.190 -23.638  1.00  9.35           O  
ATOM    614  OE2 GLU A  43     -19.460   0.906 -24.650  1.00  9.35           O  
ATOM    615  H   GLU A  43     -19.034   5.716 -25.933  1.00  9.35           H  
ATOM    616  HA  GLU A  43     -20.989   4.596 -27.699  1.00  9.35           H  
ATOM    617 1HB  GLU A  43     -20.819   4.560 -24.662  1.00  9.35           H  
ATOM    618 2HB  GLU A  43     -22.033   3.669 -25.561  1.00  9.35           H  
ATOM    619 1HG  GLU A  43     -20.283   2.360 -26.671  1.00  9.35           H  
ATOM    620 2HG  GLU A  43     -19.044   3.281 -25.839  1.00  9.35           H  
ATOM    621  N   LYS A  44     -22.050   7.100 -25.825  1.00 10.96           N  
ATOM    622  CA  LYS A  44     -23.118   8.086 -25.674  1.00 10.96           C  
ATOM    623  C   LYS A  44     -23.285   8.953 -26.929  1.00 10.96           C  
ATOM    624  O   LYS A  44     -24.406   9.298 -27.308  1.00 10.96           O  
ATOM    625  CB  LYS A  44     -22.857   8.965 -24.449  1.00 10.96           C  
ATOM    626  CG  LYS A  44     -23.019   8.240 -23.116  1.00 10.96           C  
ATOM    627  CD  LYS A  44     -22.707   9.154 -21.943  1.00 10.96           C  
ATOM    628  CE  LYS A  44     -22.849   8.420 -20.619  1.00 10.96           C  
ATOM    629  NZ  LYS A  44     -22.520   9.297 -19.462  1.00 10.96           N  
ATOM    630  H   LYS A  44     -21.201   7.194 -25.263  1.00 10.96           H  
ATOM    631  HA  LYS A  44     -24.053   7.550 -25.518  1.00 10.96           H  
ATOM    632 1HB  LYS A  44     -21.841   9.351 -24.492  1.00 10.96           H  
ATOM    633 2HB  LYS A  44     -23.533   9.818 -24.462  1.00 10.96           H  
ATOM    634 1HG  LYS A  44     -24.042   7.878 -23.024  1.00 10.96           H  
ATOM    635 2HG  LYS A  44     -22.348   7.383 -23.091  1.00 10.96           H  
ATOM    636 1HD  LYS A  44     -21.682   9.518 -22.039  1.00 10.96           H  
ATOM    637 2HD  LYS A  44     -23.382  10.007 -21.955  1.00 10.96           H  
ATOM    638 1HE  LYS A  44     -23.873   8.066 -20.516  1.00 10.96           H  
ATOM    639 2HE  LYS A  44     -22.175   7.561 -20.615  1.00 10.96           H  
ATOM    640 1HZ  LYS A  44     -22.624   8.777 -18.603  1.00 10.96           H  
ATOM    641 2HZ  LYS A  44     -21.566   9.620 -19.547  1.00 10.96           H  
ATOM    642 3HZ  LYS A  44     -23.144  10.090 -19.453  1.00 10.96           H  
ATOM    643  N   GLN A  45     -22.165   9.305 -27.575  1.00 11.80           N  
ATOM    644  CA  GLN A  45     -22.180  10.124 -28.793  1.00 11.80           C  
ATOM    645  C   GLN A  45     -22.867   9.426 -29.964  1.00 11.80           C  
ATOM    646  O   GLN A  45     -23.551  10.070 -30.761  1.00 11.80           O  
ATOM    647  CB  GLN A  45     -20.750  10.462 -29.232  1.00 11.80           C  
ATOM    648  CG  GLN A  45     -19.999  11.435 -28.346  1.00 11.80           C  
ATOM    649  CD  GLN A  45     -18.512  11.515 -28.722  1.00 11.80           C  
ATOM    650  OE1 GLN A  45     -17.988  10.634 -29.435  1.00 11.80           O  
ATOM    651  NE2 GLN A  45     -17.833  12.559 -28.249  1.00 11.80           N  
ATOM    652  H   GLN A  45     -21.269   9.018 -27.185  1.00 11.80           H  
ATOM    653  HA  GLN A  45     -22.721  11.043 -28.581  1.00 11.80           H  
ATOM    654 1HB  GLN A  45     -20.172   9.545 -29.279  1.00 11.80           H  
ATOM    655 2HB  GLN A  45     -20.776  10.877 -30.238  1.00 11.80           H  
ATOM    656 1HG  GLN A  45     -20.434  12.425 -28.480  1.00 11.80           H  
ATOM    657 2HG  GLN A  45     -20.091  11.137 -27.317  1.00 11.80           H  
ATOM    658 1HE2 GLN A  45     -16.861  12.667 -28.461  1.00 11.80           H  
ATOM    659 2HE2 GLN A  45     -18.297  13.242 -27.683  1.00 11.80           H  
ATOM    660  N   GLN A  46     -22.672   8.115 -30.079  1.00 11.86           N  
ATOM    661  CA  GLN A  46     -23.237   7.355 -31.188  1.00 11.86           C  
ATOM    662  C   GLN A  46     -24.764   7.528 -31.297  1.00 11.86           C  
ATOM    663  O   GLN A  46     -25.493   7.184 -30.357  1.00 11.86           O  
ATOM    664  CB  GLN A  46     -22.907   5.870 -30.986  1.00 11.86           C  
ATOM    665  CG  GLN A  46     -23.535   4.879 -31.991  1.00 11.86           C  
ATOM    666  CD  GLN A  46     -23.010   4.969 -33.415  1.00 11.86           C  
ATOM    667  OE1 GLN A  46     -21.799   4.923 -33.664  1.00 11.86           O  
ATOM    668  NE2 GLN A  46     -23.934   5.066 -34.369  1.00 11.86           N  
ATOM    669  H   GLN A  46     -22.071   7.644 -29.395  1.00 11.86           H  
ATOM    670  HA  GLN A  46     -22.733   7.696 -32.079  1.00 11.86           H  
ATOM    671 1HB  GLN A  46     -21.823   5.740 -31.017  1.00 11.86           H  
ATOM    672 2HB  GLN A  46     -23.229   5.571 -29.985  1.00 11.86           H  
ATOM    673 1HG  GLN A  46     -23.360   3.870 -31.626  1.00 11.86           H  
ATOM    674 2HG  GLN A  46     -24.611   5.075 -32.027  1.00 11.86           H  
ATOM    675 1HE2 GLN A  46     -23.664   5.115 -35.330  1.00 11.86           H  
ATOM    676 2HE2 GLN A  46     -24.919   5.093 -34.117  1.00 11.86           H  
ATOM    677  N   PRO A  47     -25.298   8.026 -32.438  1.00 11.51           N  
ATOM    678  CA  PRO A  47     -26.715   8.225 -32.646  1.00 11.51           C  
ATOM    679  C   PRO A  47     -27.425   6.895 -32.730  1.00 11.51           C  
ATOM    680  O   PRO A  47     -26.926   5.940 -33.335  1.00 11.51           O  
ATOM    681  CB  PRO A  47     -26.768   9.011 -33.962  1.00 11.51           C  
ATOM    682  CG  PRO A  47     -25.481   8.662 -34.679  1.00 11.51           C  
ATOM    683  CD  PRO A  47     -24.456   8.461 -33.579  1.00 11.51           C  
ATOM    684  HA  PRO A  47     -27.113   8.825 -31.814  1.00 11.51           H  
ATOM    685 1HB  PRO A  47     -27.666   8.723 -34.528  1.00 11.51           H  
ATOM    686 2HB  PRO A  47     -26.855  10.087 -33.749  1.00 11.51           H  
ATOM    687 1HG  PRO A  47     -25.616   7.763 -35.294  1.00 11.51           H  
ATOM    688 2HG  PRO A  47     -25.203   9.474 -35.366  1.00 11.51           H  
ATOM    689 1HD  PRO A  47     -23.773   7.695 -33.918  1.00 11.51           H  
ATOM    690 2HD  PRO A  47     -23.942   9.405 -33.336  1.00 11.51           H  
ATOM    691  N   GLN A  48     -28.641   6.848 -32.223  1.00 11.39           N  
ATOM    692  CA  GLN A  48     -29.396   5.610 -32.251  1.00 11.39           C  
ATOM    693  C   GLN A  48     -30.199   5.493 -33.542  1.00 11.39           C  
ATOM    694  O   GLN A  48     -31.427   5.602 -33.563  1.00 11.39           O  
ATOM    695  CB  GLN A  48     -30.254   5.533 -30.998  1.00 11.39           C  
ATOM    696  CG  GLN A  48     -29.404   5.604 -29.709  1.00 11.39           C  
ATOM    697  CD  GLN A  48     -28.438   4.425 -29.555  1.00 11.39           C  
ATOM    698  OE1 GLN A  48     -28.882   3.278 -29.419  1.00 11.39           O  
ATOM    699  NE2 GLN A  48     -27.117   4.692 -29.566  1.00 11.39           N  
ATOM    700  H   GLN A  48     -29.031   7.661 -31.767  1.00 11.39           H  
ATOM    701  HA  GLN A  48     -28.692   4.778 -32.224  1.00 11.39           H  
ATOM    702 1HB  GLN A  48     -30.974   6.352 -30.988  1.00 11.39           H  
ATOM    703 2HB  GLN A  48     -30.815   4.598 -30.991  1.00 11.39           H  
ATOM    704 1HG  GLN A  48     -28.812   6.521 -29.731  1.00 11.39           H  
ATOM    705 2HG  GLN A  48     -30.071   5.613 -28.848  1.00 11.39           H  
ATOM    706 1HE2 GLN A  48     -26.459   3.948 -29.461  1.00 11.39           H  
ATOM    707 2HE2 GLN A  48     -26.747   5.650 -29.673  1.00 11.39           H  
ATOM    708  N   THR A  49     -29.474   5.222 -34.617  1.00 11.79           N  
ATOM    709  CA  THR A  49     -30.020   5.222 -35.975  1.00 11.79           C  
ATOM    710  C   THR A  49     -30.933   4.033 -36.262  1.00 11.79           C  
ATOM    711  O   THR A  49     -31.640   4.013 -37.265  1.00 11.79           O  
ATOM    712  CB  THR A  49     -28.878   5.246 -37.005  1.00 11.79           C  
ATOM    713  OG1 THR A  49     -28.076   4.068 -36.863  1.00 11.79           O  
ATOM    714  CG2 THR A  49     -28.004   6.465 -36.767  1.00 11.79           C  
ATOM    715  H   THR A  49     -28.468   5.122 -34.464  1.00 11.79           H  
ATOM    716  HA  THR A  49     -30.608   6.131 -36.102  1.00 11.79           H  
ATOM    717  HB  THR A  49     -29.290   5.284 -38.012  1.00 11.79           H  
ATOM    718  HG1 THR A  49     -28.564   3.309 -37.192  1.00 11.79           H  
ATOM    719 1HG2 THR A  49     -27.190   6.482 -37.491  1.00 11.79           H  
ATOM    720 2HG2 THR A  49     -28.602   7.370 -36.870  1.00 11.79           H  
ATOM    721 3HG2 THR A  49     -27.595   6.414 -35.766  1.00 11.79           H  
ATOM    722  N   GLY A  50     -30.912   3.040 -35.379  1.00 12.65           N  
ATOM    723  CA  GLY A  50     -31.747   1.856 -35.515  1.00 12.65           C  
ATOM    724  C   GLY A  50     -33.106   2.008 -34.820  1.00 12.65           C  
ATOM    725  O   GLY A  50     -33.882   1.056 -34.774  1.00 12.65           O  
ATOM    726  H   GLY A  50     -30.297   3.127 -34.583  1.00 12.65           H  
ATOM    727 1HA  GLY A  50     -31.904   1.645 -36.572  1.00 12.65           H  
ATOM    728 2HA  GLY A  50     -31.222   0.998 -35.099  1.00 12.65           H  
ATOM    729  N   ASP A  51     -33.392   3.193 -34.267  1.00 14.15           N  
ATOM    730  CA  ASP A  51     -34.636   3.429 -33.536  1.00 14.15           C  
ATOM    731  C   ASP A  51     -35.884   3.414 -34.455  1.00 14.15           C  
ATOM    732  O   ASP A  51     -36.076   4.334 -35.264  1.00 14.15           O  
ATOM    733  CB  ASP A  51     -34.525   4.766 -32.800  1.00 14.15           C  
ATOM    734  CG  ASP A  51     -35.722   5.165 -31.903  1.00 14.15           C  
ATOM    735  OD1 ASP A  51     -36.827   4.658 -32.076  1.00 14.15           O  
ATOM    736  OD2 ASP A  51     -35.513   6.020 -31.039  1.00 14.15           O  
ATOM    737  H   ASP A  51     -32.713   3.956 -34.317  1.00 14.15           H  
ATOM    738  HA  ASP A  51     -34.689   2.656 -32.782  1.00 14.15           H  
ATOM    739 1HB  ASP A  51     -33.625   4.746 -32.177  1.00 14.15           H  
ATOM    740 2HB  ASP A  51     -34.369   5.551 -33.537  1.00 14.15           H  
ATOM    741  N   PRO A  52     -36.796   2.426 -34.307  1.00 16.41           N  
ATOM    742  CA  PRO A  52     -37.956   2.221 -35.149  1.00 16.41           C  
ATOM    743  C   PRO A  52     -38.981   3.337 -35.029  1.00 16.41           C  
ATOM    744  O   PRO A  52     -39.817   3.501 -35.920  1.00 16.41           O  
ATOM    745  CB  PRO A  52     -38.528   0.897 -34.628  1.00 16.41           C  
ATOM    746  CG  PRO A  52     -38.067   0.815 -33.194  1.00 16.41           C  
ATOM    747  CD  PRO A  52     -36.714   1.479 -33.170  1.00 16.41           C  
ATOM    748  HA  PRO A  52     -37.624   2.106 -36.188  1.00 16.41           H  
ATOM    749 1HB  PRO A  52     -39.625   0.901 -34.719  1.00 16.41           H  
ATOM    750 2HB  PRO A  52     -38.158   0.062 -35.240  1.00 16.41           H  
ATOM    751 1HG  PRO A  52     -38.792   1.317 -32.536  1.00 16.41           H  
ATOM    752 2HG  PRO A  52     -38.023  -0.235 -32.873  1.00 16.41           H  
ATOM    753 1HD  PRO A  52     -36.637   2.016 -32.210  1.00 16.41           H  
ATOM    754 2HD  PRO A  52     -35.912   0.742 -33.322  1.00 16.41           H  
ATOM    755  N   SER A  53     -38.930   4.129 -33.946  1.00 18.96           N  
ATOM    756  CA  SER A  53     -39.918   5.190 -33.791  1.00 18.96           C  
ATOM    757  C   SER A  53     -39.503   6.430 -34.574  1.00 18.96           C  
ATOM    758  O   SER A  53     -40.282   7.373 -34.724  1.00 18.96           O  
ATOM    759  CB  SER A  53     -40.178   5.515 -32.325  1.00 18.96           C  
ATOM    760  OG  SER A  53     -39.083   6.129 -31.705  1.00 18.96           O  
ATOM    761  H   SER A  53     -38.199   4.036 -33.227  1.00 18.96           H  
ATOM    762  HA  SER A  53     -40.860   4.836 -34.212  1.00 18.96           H  
ATOM    763 1HB  SER A  53     -41.047   6.164 -32.250  1.00 18.96           H  
ATOM    764 2HB  SER A  53     -40.417   4.593 -31.797  1.00 18.96           H  
ATOM    765  HG  SER A  53     -38.318   5.520 -31.820  1.00 18.96           H  
ATOM    766  N   LYS A  54     -38.266   6.422 -35.080  1.00 21.39           N  
ATOM    767  CA  LYS A  54     -37.735   7.529 -35.853  1.00 21.39           C  
ATOM    768  C   LYS A  54     -37.646   7.103 -37.314  1.00 21.39           C  
ATOM    769  O   LYS A  54     -37.766   7.925 -38.222  1.00 21.39           O  
ATOM    770  CB  LYS A  54     -36.371   7.946 -35.307  1.00 21.39           C  
ATOM    771  CG  LYS A  54     -36.431   8.498 -33.871  1.00 21.39           C  
ATOM    772  CD  LYS A  54     -35.057   8.896 -33.348  1.00 21.39           C  
ATOM    773  CE  LYS A  54     -35.143   9.492 -31.939  1.00 21.39           C  
ATOM    774  NZ  LYS A  54     -35.632   8.489 -30.938  1.00 21.39           N  
ATOM    775  H   LYS A  54     -37.660   5.619 -34.920  1.00 21.39           H  
ATOM    776  HA  LYS A  54     -38.419   8.375 -35.786  1.00 21.39           H  
ATOM    777 1HB  LYS A  54     -35.701   7.081 -35.306  1.00 21.39           H  
ATOM    778 2HB  LYS A  54     -35.933   8.705 -35.953  1.00 21.39           H  
ATOM    779 1HG  LYS A  54     -37.093   9.362 -33.840  1.00 21.39           H  
ATOM    780 2HG  LYS A  54     -36.842   7.727 -33.210  1.00 21.39           H  
ATOM    781 1HD  LYS A  54     -34.416   8.013 -33.312  1.00 21.39           H  
ATOM    782 2HD  LYS A  54     -34.604   9.625 -34.016  1.00 21.39           H  
ATOM    783 1HE  LYS A  54     -34.153   9.830 -31.640  1.00 21.39           H  
ATOM    784 2HE  LYS A  54     -35.822  10.344 -31.947  1.00 21.39           H  
ATOM    785 1HZ  LYS A  54     -35.675   8.890 -30.025  1.00 21.39           H  
ATOM    786 2HZ  LYS A  54     -36.550   8.157 -31.194  1.00 21.39           H  
ATOM    787 3HZ  LYS A  54     -35.013   7.661 -30.911  1.00 21.39           H  
ATOM    788  N   SER A  55     -37.490   5.789 -37.532  1.00 22.99           N  
ATOM    789  CA  SER A  55     -37.404   5.236 -38.881  1.00 22.99           C  
ATOM    790  C   SER A  55     -38.797   5.011 -39.489  1.00 22.99           C  
ATOM    791  O   SER A  55     -38.940   4.778 -40.701  1.00 22.99           O  
ATOM    792  CB  SER A  55     -36.676   3.910 -38.839  1.00 22.99           C  
ATOM    793  OG  SER A  55     -35.363   4.068 -38.381  1.00 22.99           O  
ATOM    794  H   SER A  55     -37.354   5.167 -36.738  1.00 22.99           H  
ATOM    795  HA  SER A  55     -36.857   5.937 -39.512  1.00 22.99           H  
ATOM    796 1HB  SER A  55     -37.211   3.228 -38.188  1.00 22.99           H  
ATOM    797 2HB  SER A  55     -36.667   3.472 -39.835  1.00 22.99           H  
ATOM    798  HG  SER A  55     -35.436   4.285 -37.434  1.00 22.99           H  
ATOM    799  N   SER A  56     -39.830   5.094 -38.647  1.00 23.14           N  
ATOM    800  CA  SER A  56     -41.185   4.875 -39.116  1.00 23.14           C  
ATOM    801  C   SER A  56     -41.432   5.816 -40.266  1.00 23.14           C  
ATOM    802  O   SER A  56     -41.192   7.019 -40.156  1.00 23.14           O  
ATOM    803  CB  SER A  56     -42.192   5.131 -38.015  1.00 23.14           C  
ATOM    804  OG  SER A  56     -43.505   5.002 -38.503  1.00 23.14           O  
ATOM    805  H   SER A  56     -39.662   5.287 -37.669  1.00 23.14           H  
ATOM    806  HA  SER A  56     -41.283   3.848 -39.468  1.00 23.14           H  
ATOM    807 1HB  SER A  56     -42.028   4.428 -37.198  1.00 23.14           H  
ATOM    808 2HB  SER A  56     -42.043   6.135 -37.617  1.00 23.14           H  
ATOM    809  HG  SER A  56     -43.548   5.555 -39.295  1.00 23.14           H  
ATOM    810  N   SER A  57     -41.942   5.276 -41.354  1.00 21.80           N  
ATOM    811  CA  SER A  57     -42.164   6.065 -42.543  1.00 21.80           C  
ATOM    812  C   SER A  57     -43.552   5.819 -43.110  1.00 21.80           C  
ATOM    813  O   SER A  57     -44.143   4.762 -42.884  1.00 21.80           O  
ATOM    814  CB  SER A  57     -41.081   5.724 -43.552  1.00 21.80           C  
ATOM    815  OG  SER A  57     -39.781   6.036 -43.043  1.00 21.80           O  
ATOM    816  H   SER A  57     -42.134   4.285 -41.370  1.00 21.80           H  
ATOM    817  HA  SER A  57     -42.085   7.122 -42.285  1.00 21.80           H  
ATOM    818 1HB  SER A  57     -41.134   4.665 -43.795  1.00 21.80           H  
ATOM    819 2HB  SER A  57     -41.258   6.278 -44.473  1.00 21.80           H  
ATOM    820  HG  SER A  57     -39.631   5.501 -42.210  1.00 21.80           H  
ATOM    821  N   ASN A  58     -44.065   6.799 -43.841  1.00 19.46           N  
ATOM    822  CA  ASN A  58     -45.375   6.694 -44.470  1.00 19.46           C  
ATOM    823  C   ASN A  58     -45.282   6.122 -45.876  1.00 19.46           C  
ATOM    824  O   ASN A  58     -44.227   6.181 -46.511  1.00 19.46           O  
ATOM    825  CB  ASN A  58     -46.058   8.046 -44.488  1.00 19.46           C  
ATOM    826  CG  ASN A  58     -46.397   8.529 -43.100  1.00 19.46           C  
ATOM    827  OD1 ASN A  58     -46.864   7.756 -42.256  1.00 19.46           O  
ATOM    828  ND2 ASN A  58     -46.168   9.792 -42.849  1.00 19.46           N  
ATOM    829  H   ASN A  58     -43.525   7.642 -43.975  1.00 19.46           H  
ATOM    830  HA  ASN A  58     -45.986   6.008 -43.883  1.00 19.46           H  
ATOM    831 1HB  ASN A  58     -45.409   8.779 -44.969  1.00 19.46           H  
ATOM    832 2HB  ASN A  58     -46.974   7.983 -45.075  1.00 19.46           H  
ATOM    833 1HD2 ASN A  58     -46.375  10.168 -41.945  1.00 19.46           H  
ATOM    834 2HD2 ASN A  58     -45.791  10.385 -43.562  1.00 19.46           H  
ATOM    835  N   SER A  59     -46.401   5.592 -46.362  1.00 16.90           N  
ATOM    836  CA  SER A  59     -46.492   5.059 -47.715  1.00 16.90           C  
ATOM    837  C   SER A  59     -47.934   5.088 -48.205  1.00 16.90           C  
ATOM    838  O   SER A  59     -48.857   4.859 -47.421  1.00 16.90           O  
ATOM    839  CB  SER A  59     -45.971   3.635 -47.756  1.00 16.90           C  
ATOM    840  OG  SER A  59     -46.069   3.105 -49.048  1.00 16.90           O  
ATOM    841  H   SER A  59     -47.221   5.564 -45.774  1.00 16.90           H  
ATOM    842  HA  SER A  59     -45.891   5.681 -48.378  1.00 16.90           H  
ATOM    843 1HB  SER A  59     -44.931   3.615 -47.426  1.00 16.90           H  
ATOM    844 2HB  SER A  59     -46.547   3.021 -47.064  1.00 16.90           H  
ATOM    845  HG  SER A  59     -46.988   3.238 -49.318  1.00 16.90           H  
ATOM    846  N   ASP A  60     -48.097   5.349 -49.501  1.00 14.53           N  
ATOM    847  CA  ASP A  60     -49.385   5.396 -50.198  1.00 14.53           C  
ATOM    848  C   ASP A  60     -49.129   5.746 -51.661  1.00 14.53           C  
ATOM    849  O   ASP A  60     -49.420   4.941 -52.546  1.00 14.53           O  
ATOM    850  OXT ASP A  60     -48.280   6.608 -51.891  1.00 14.53           O  
ATOM    851  CB  ASP A  60     -50.342   6.449 -49.583  1.00 14.53           C  
ATOM    852  CG  ASP A  60     -51.797   6.352 -50.114  1.00 14.53           C  
ATOM    853  OD1 ASP A  60     -52.058   5.519 -50.953  1.00 14.53           O  
ATOM    854  OD2 ASP A  60     -52.622   7.127 -49.673  1.00 14.53           O  
ATOM    855  H   ASP A  60     -47.264   5.530 -50.046  1.00 14.53           H  
ATOM    856  HA  ASP A  60     -49.857   4.414 -50.149  1.00 14.53           H  
ATOM    857 1HB  ASP A  60     -50.390   6.340 -48.504  1.00 14.53           H  
ATOM    858 2HB  ASP A  60     -49.964   7.454 -49.790  1.00 14.53           H  
ENDMDL

