REMARK ID 643777 DOMAINID 637358 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1      -1.406   0.405  -0.113  1.00  5.62           N  
ATOM      2  CA  GLU A   1      -0.050   0.720   0.318  1.00  5.62           C  
ATOM      3  C   GLU A   1       0.026   2.203   0.671  1.00  5.62           C  
ATOM      4  O   GLU A   1      -0.444   3.049  -0.087  1.00  5.62           O  
ATOM      5  CB  GLU A   1       0.964   0.370  -0.780  1.00  5.62           C  
ATOM      6  CG  GLU A   1       2.425   0.496  -0.360  1.00  5.62           C  
ATOM      7  CD  GLU A   1       3.407   0.176  -1.467  1.00  5.62           C  
ATOM      8  OE1 GLU A   1       2.983  -0.010  -2.582  1.00  5.62           O  
ATOM      9  OE2 GLU A   1       4.582   0.114  -1.188  1.00  5.62           O  
ATOM     10 1H   GLU A   1      -1.646  -0.530   0.183  1.00  5.62           H  
ATOM     11 2H   GLU A   1      -2.047   1.065   0.305  1.00  5.62           H  
ATOM     12 3H   GLU A   1      -1.466   0.467  -1.119  1.00  5.62           H  
ATOM     13  HA  GLU A   1       0.180   0.140   1.213  1.00  5.62           H  
ATOM     14 1HB  GLU A   1       0.799  -0.654  -1.117  1.00  5.62           H  
ATOM     15 2HB  GLU A   1       0.810   1.026  -1.636  1.00  5.62           H  
ATOM     16 1HG  GLU A   1       2.595   1.491  -0.025  1.00  5.62           H  
ATOM     17 2HG  GLU A   1       2.606  -0.171   0.481  1.00  5.62           H  
ATOM     18  N   ASN A   2       0.610   2.513   1.829  1.00  5.01           N  
ATOM     19  CA  ASN A   2       0.704   3.895   2.327  1.00  5.01           C  
ATOM     20  C   ASN A   2       2.077   4.541   2.111  1.00  5.01           C  
ATOM     21  O   ASN A   2       2.414   5.528   2.758  1.00  5.01           O  
ATOM     22  CB  ASN A   2       0.349   3.940   3.801  1.00  5.01           C  
ATOM     23  CG  ASN A   2      -1.096   3.612   4.063  1.00  5.01           C  
ATOM     24  OD1 ASN A   2      -1.987   4.026   3.315  1.00  5.01           O  
ATOM     25  ND2 ASN A   2      -1.346   2.870   5.114  1.00  5.01           N  
ATOM     26  H   ASN A   2       0.994   1.775   2.403  1.00  5.01           H  
ATOM     27  HA  ASN A   2      -0.018   4.504   1.781  1.00  5.01           H  
ATOM     28 1HB  ASN A   2       0.980   3.242   4.352  1.00  5.01           H  
ATOM     29 2HB  ASN A   2       0.552   4.935   4.186  1.00  5.01           H  
ATOM     30 1HD2 ASN A   2      -2.290   2.620   5.339  1.00  5.01           H  
ATOM     31 2HD2 ASN A   2      -0.596   2.553   5.695  1.00  5.01           H  
ATOM     32  N   VAL A   3       2.871   3.961   1.228  1.00  4.34           N  
ATOM     33  CA  VAL A   3       4.212   4.448   0.932  1.00  4.34           C  
ATOM     34  C   VAL A   3       4.185   5.886   0.428  1.00  4.34           C  
ATOM     35  O   VAL A   3       3.320   6.269  -0.358  1.00  4.34           O  
ATOM     36  CB  VAL A   3       4.863   3.552  -0.137  1.00  4.34           C  
ATOM     37  CG1 VAL A   3       4.127   3.717  -1.441  1.00  4.34           C  
ATOM     38  CG2 VAL A   3       6.328   3.897  -0.309  1.00  4.34           C  
ATOM     39  H   VAL A   3       2.527   3.156   0.730  1.00  4.34           H  
ATOM     40  HA  VAL A   3       4.807   4.405   1.844  1.00  4.34           H  
ATOM     41  HB  VAL A   3       4.775   2.511   0.174  1.00  4.34           H  
ATOM     42 1HG1 VAL A   3       4.573   3.064  -2.193  1.00  4.34           H  
ATOM     43 2HG1 VAL A   3       3.079   3.456  -1.311  1.00  4.34           H  
ATOM     44 3HG1 VAL A   3       4.210   4.751  -1.758  1.00  4.34           H  
ATOM     45 1HG2 VAL A   3       6.761   3.238  -1.059  1.00  4.34           H  
ATOM     46 2HG2 VAL A   3       6.435   4.925  -0.639  1.00  4.34           H  
ATOM     47 3HG2 VAL A   3       6.848   3.762   0.637  1.00  4.34           H  
ATOM     48  N   LEU A   4       5.141   6.679   0.880  1.00  3.70           N  
ATOM     49  CA  LEU A   4       5.251   8.059   0.444  1.00  3.70           C  
ATOM     50  C   LEU A   4       5.587   8.134  -1.051  1.00  3.70           C  
ATOM     51  O   LEU A   4       6.433   7.380  -1.532  1.00  3.70           O  
ATOM     52  CB  LEU A   4       6.336   8.729   1.286  1.00  3.70           C  
ATOM     53  CG  LEU A   4       5.991   8.922   2.782  1.00  3.70           C  
ATOM     54  CD1 LEU A   4       7.219   9.362   3.564  1.00  3.70           C  
ATOM     55  CD2 LEU A   4       4.930   9.982   2.874  1.00  3.70           C  
ATOM     56  H   LEU A   4       5.812   6.314   1.539  1.00  3.70           H  
ATOM     57  HA  LEU A   4       4.297   8.557   0.615  1.00  3.70           H  
ATOM     58 1HB  LEU A   4       7.258   8.152   1.212  1.00  3.70           H  
ATOM     59 2HB  LEU A   4       6.510   9.696   0.864  1.00  3.70           H  
ATOM     60  HG  LEU A   4       5.624   7.987   3.213  1.00  3.70           H  
ATOM     61 1HD1 LEU A   4       6.950   9.506   4.614  1.00  3.70           H  
ATOM     62 2HD1 LEU A   4       7.986   8.593   3.488  1.00  3.70           H  
ATOM     63 3HD1 LEU A   4       7.592  10.281   3.160  1.00  3.70           H  
ATOM     64 1HD2 LEU A   4       4.682  10.157   3.913  1.00  3.70           H  
ATOM     65 2HD2 LEU A   4       5.315  10.889   2.440  1.00  3.70           H  
ATOM     66 3HD2 LEU A   4       4.040   9.664   2.329  1.00  3.70           H  
ATOM     67  N   LYS A   5       4.919   9.041  -1.773  1.00  3.17           N  
ATOM     68  CA  LYS A   5       5.146   9.231  -3.210  1.00  3.17           C  
ATOM     69  C   LYS A   5       5.217  10.712  -3.560  1.00  3.17           C  
ATOM     70  O   LYS A   5       4.605  11.535  -2.887  1.00  3.17           O  
ATOM     71  CB  LYS A   5       4.022   8.579  -4.029  1.00  3.17           C  
ATOM     72  CG  LYS A   5       3.891   7.057  -3.866  1.00  3.17           C  
ATOM     73  CD  LYS A   5       2.816   6.481  -4.781  1.00  3.17           C  
ATOM     74  CE  LYS A   5       2.657   4.979  -4.576  1.00  3.17           C  
ATOM     75  NZ  LYS A   5       1.641   4.393  -5.501  1.00  3.17           N  
ATOM     76  H   LYS A   5       4.231   9.615  -1.312  1.00  3.17           H  
ATOM     77  HA  LYS A   5       6.100   8.777  -3.478  1.00  3.17           H  
ATOM     78 1HB  LYS A   5       3.068   9.024  -3.748  1.00  3.17           H  
ATOM     79 2HB  LYS A   5       4.179   8.792  -5.088  1.00  3.17           H  
ATOM     80 1HG  LYS A   5       4.850   6.577  -4.070  1.00  3.17           H  
ATOM     81 2HG  LYS A   5       3.613   6.836  -2.840  1.00  3.17           H  
ATOM     82 1HD  LYS A   5       1.863   6.969  -4.572  1.00  3.17           H  
ATOM     83 2HD  LYS A   5       3.082   6.670  -5.821  1.00  3.17           H  
ATOM     84 1HE  LYS A   5       3.616   4.490  -4.741  1.00  3.17           H  
ATOM     85 2HE  LYS A   5       2.339   4.795  -3.549  1.00  3.17           H  
ATOM     86 1HZ  LYS A   5       1.564   3.398  -5.328  1.00  3.17           H  
ATOM     87 2HZ  LYS A   5       0.745   4.833  -5.343  1.00  3.17           H  
ATOM     88 3HZ  LYS A   5       1.927   4.547  -6.458  1.00  3.17           H  
ATOM     89  N   CYS A   6       5.949  11.053  -4.619  1.00  2.77           N  
ATOM     90  CA  CYS A   6       6.007  12.434  -5.082  1.00  2.77           C  
ATOM     91  C   CYS A   6       4.873  12.732  -6.071  1.00  2.77           C  
ATOM     92  O   CYS A   6       4.851  12.162  -7.159  1.00  2.77           O  
ATOM     93  CB  CYS A   6       7.344  12.708  -5.760  1.00  2.77           C  
ATOM     94  SG  CYS A   6       8.740  12.539  -4.648  1.00  2.77           S  
ATOM     95  H   CYS A   6       6.455  10.337  -5.122  1.00  2.77           H  
ATOM     96  HA  CYS A   6       5.927  13.083  -4.216  1.00  2.77           H  
ATOM     97 1HB  CYS A   6       7.481  12.013  -6.584  1.00  2.77           H  
ATOM     98 2HB  CYS A   6       7.353  13.719  -6.173  1.00  2.77           H  
ATOM     99  N   PRO A   7       3.949  13.673  -5.782  1.00  2.49           N  
ATOM    100  CA  PRO A   7       2.786  13.988  -6.610  1.00  2.49           C  
ATOM    101  C   PRO A   7       3.125  14.891  -7.797  1.00  2.49           C  
ATOM    102  O   PRO A   7       2.548  15.971  -7.953  1.00  2.49           O  
ATOM    103  CB  PRO A   7       1.884  14.717  -5.609  1.00  2.49           C  
ATOM    104  CG  PRO A   7       2.857  15.440  -4.702  1.00  2.49           C  
ATOM    105  CD  PRO A   7       4.038  14.482  -4.547  1.00  2.49           C  
ATOM    106  HA  PRO A   7       2.323  13.053  -6.954  1.00  2.49           H  
ATOM    107 1HB  PRO A   7       1.207  15.398  -6.142  1.00  2.49           H  
ATOM    108 2HB  PRO A   7       1.258  13.991  -5.070  1.00  2.49           H  
ATOM    109 1HG  PRO A   7       3.154  16.395  -5.163  1.00  2.49           H  
ATOM    110 2HG  PRO A   7       2.373  15.690  -3.750  1.00  2.49           H  
ATOM    111 1HD  PRO A   7       4.973  15.062  -4.523  1.00  2.49           H  
ATOM    112 2HD  PRO A   7       3.898  13.854  -3.652  1.00  2.49           H  
ATOM    113  N   THR A   8       4.079  14.458  -8.608  1.00  2.29           N  
ATOM    114  CA  THR A   8       4.502  15.222  -9.772  1.00  2.29           C  
ATOM    115  C   THR A   8       4.749  14.287 -10.979  1.00  2.29           C  
ATOM    116  O   THR A   8       5.426  13.275 -10.822  1.00  2.29           O  
ATOM    117  CB  THR A   8       5.746  16.039  -9.384  1.00  2.29           C  
ATOM    118  OG1 THR A   8       5.402  16.913  -8.301  1.00  2.29           O  
ATOM    119  CG2 THR A   8       6.325  16.846 -10.528  1.00  2.29           C  
ATOM    120  H   THR A   8       4.494  13.549  -8.405  1.00  2.29           H  
ATOM    121  HA  THR A   8       3.724  15.938  -9.984  1.00  2.29           H  
ATOM    122  HB  THR A   8       6.481  15.359  -9.035  1.00  2.29           H  
ATOM    123  HG1 THR A   8       4.469  17.177  -8.384  1.00  2.29           H  
ATOM    124 1HG2 THR A   8       7.206  17.388 -10.182  1.00  2.29           H  
ATOM    125 2HG2 THR A   8       6.609  16.195 -11.318  1.00  2.29           H  
ATOM    126 3HG2 THR A   8       5.587  17.557 -10.886  1.00  2.29           H  
ATOM    127  N   PRO A   9       4.257  14.604 -12.202  1.00  2.13           N  
ATOM    128  CA  PRO A   9       4.463  13.840 -13.438  1.00  2.13           C  
ATOM    129  C   PRO A   9       5.921  13.579 -13.808  1.00  2.13           C  
ATOM    130  O   PRO A   9       6.229  12.610 -14.500  1.00  2.13           O  
ATOM    131  CB  PRO A   9       3.813  14.746 -14.490  1.00  2.13           C  
ATOM    132  CG  PRO A   9       2.763  15.519 -13.741  1.00  2.13           C  
ATOM    133  CD  PRO A   9       3.344  15.761 -12.372  1.00  2.13           C  
ATOM    134  HA  PRO A   9       3.917  12.887 -13.358  1.00  2.13           H  
ATOM    135 1HB  PRO A   9       4.578  15.394 -14.946  1.00  2.13           H  
ATOM    136 2HB  PRO A   9       3.394  14.133 -15.299  1.00  2.13           H  
ATOM    137 1HG  PRO A   9       2.534  16.454 -14.274  1.00  2.13           H  
ATOM    138 2HG  PRO A   9       1.828  14.939 -13.706  1.00  2.13           H  
ATOM    139 1HD  PRO A   9       3.887  16.715 -12.339  1.00  2.13           H  
ATOM    140 2HD  PRO A   9       2.498  15.721 -11.670  1.00  2.13           H  
ATOM    141  N   GLY A  10       6.818  14.449 -13.359  1.00  1.98           N  
ATOM    142  CA  GLY A  10       8.239  14.322 -13.650  1.00  1.98           C  
ATOM    143  C   GLY A  10       9.005  13.515 -12.600  1.00  1.98           C  
ATOM    144  O   GLY A  10      10.226  13.377 -12.697  1.00  1.98           O  
ATOM    145  H   GLY A  10       6.519  15.232 -12.807  1.00  1.98           H  
ATOM    146 1HA  GLY A  10       8.365  13.859 -14.627  1.00  1.98           H  
ATOM    147 2HA  GLY A  10       8.673  15.321 -13.718  1.00  1.98           H  
ATOM    148  N   CYS A  11       8.308  12.992 -11.591  1.00  1.85           N  
ATOM    149  CA  CYS A  11       8.980  12.266 -10.526  1.00  1.85           C  
ATOM    150  C   CYS A  11       8.683  10.779 -10.516  1.00  1.85           C  
ATOM    151  O   CYS A  11       7.641  10.322 -10.985  1.00  1.85           O  
ATOM    152  CB  CYS A  11       8.610  12.842  -9.183  1.00  1.85           C  
ATOM    153  SG  CYS A  11       9.113  14.534  -8.978  1.00  1.85           S  
ATOM    154  H   CYS A  11       7.295  13.102 -11.539  1.00  1.85           H  
ATOM    155  HA  CYS A  11      10.053  12.390 -10.656  1.00  1.85           H  
ATOM    156 1HB  CYS A  11       7.524  12.787  -9.041  1.00  1.85           H  
ATOM    157 2HB  CYS A  11       9.077  12.257  -8.404  1.00  1.85           H  
ATOM    158  HG  CYS A  11      10.358  14.370  -9.437  1.00  1.85           H  
ATOM    159  N   THR A  12       9.606  10.028  -9.924  1.00  1.74           N  
ATOM    160  CA  THR A  12       9.472   8.585  -9.763  1.00  1.74           C  
ATOM    161  C   THR A  12       9.161   8.196  -8.323  1.00  1.74           C  
ATOM    162  O   THR A  12       8.811   7.056  -8.032  1.00  1.74           O  
ATOM    163  CB  THR A  12      10.785   7.910 -10.140  1.00  1.74           C  
ATOM    164  OG1 THR A  12      11.804   8.373  -9.238  1.00  1.74           O  
ATOM    165  CG2 THR A  12      11.174   8.269 -11.561  1.00  1.74           C  
ATOM    166  H   THR A  12      10.448  10.476  -9.595  1.00  1.74           H  
ATOM    167  HA  THR A  12       8.667   8.227 -10.405  1.00  1.74           H  
ATOM    168  HB  THR A  12      10.686   6.829 -10.047  1.00  1.74           H  
ATOM    169  HG1 THR A  12      12.665   7.951  -9.486  1.00  1.74           H  
ATOM    170 1HG2 THR A  12      12.123   7.789 -11.807  1.00  1.74           H  
ATOM    171 2HG2 THR A  12      10.401   7.925 -12.248  1.00  1.74           H  
ATOM    172 3HG2 THR A  12      11.281   9.350 -11.649  1.00  1.74           H  
ATOM    173  N   GLY A  13       9.368   9.141  -7.411  1.00  1.67           N  
ATOM    174  CA  GLY A  13       9.223   8.909  -5.978  1.00  1.67           C  
ATOM    175  C   GLY A  13      10.542   8.473  -5.336  1.00  1.67           C  
ATOM    176  O   GLY A  13      10.682   8.488  -4.113  1.00  1.67           O  
ATOM    177  H   GLY A  13       9.632  10.059  -7.728  1.00  1.67           H  
ATOM    178 1HA  GLY A  13       8.862   9.811  -5.497  1.00  1.67           H  
ATOM    179 2HA  GLY A  13       8.468   8.142  -5.810  1.00  1.67           H  
ATOM    180  N   GLN A  14      11.543   8.153  -6.158  1.00  1.68           N  
ATOM    181  CA  GLN A  14      12.839   7.682  -5.676  1.00  1.68           C  
ATOM    182  C   GLN A  14      13.553   8.719  -4.827  1.00  1.68           C  
ATOM    183  O   GLN A  14      14.301   8.384  -3.911  1.00  1.68           O  
ATOM    184  CB  GLN A  14      13.697   7.292  -6.869  1.00  1.68           C  
ATOM    185  CG  GLN A  14      13.206   6.035  -7.585  1.00  1.68           C  
ATOM    186  CD  GLN A  14      13.899   5.833  -8.903  1.00  1.68           C  
ATOM    187  OE1 GLN A  14      13.972   6.802  -9.673  1.00  1.68           O  
ATOM    188  NE2 GLN A  14      14.396   4.632  -9.177  1.00  1.68           N  
ATOM    189  H   GLN A  14      11.410   8.198  -7.169  1.00  1.68           H  
ATOM    190  HA  GLN A  14      12.672   6.798  -5.058  1.00  1.68           H  
ATOM    191 1HB  GLN A  14      13.733   8.114  -7.577  1.00  1.68           H  
ATOM    192 2HB  GLN A  14      14.717   7.109  -6.534  1.00  1.68           H  
ATOM    193 1HG  GLN A  14      13.403   5.169  -6.955  1.00  1.68           H  
ATOM    194 2HG  GLN A  14      12.131   6.128  -7.765  1.00  1.68           H  
ATOM    195 1HE2 GLN A  14      14.864   4.468 -10.047  1.00  1.68           H  
ATOM    196 2HE2 GLN A  14      14.305   3.888  -8.513  1.00  1.68           H  
ATOM    197  N   GLY A  15      13.343   9.983  -5.164  1.00  1.78           N  
ATOM    198  CA  GLY A  15      13.962  11.091  -4.464  1.00  1.78           C  
ATOM    199  C   GLY A  15      13.093  11.637  -3.331  1.00  1.78           C  
ATOM    200  O   GLY A  15      13.408  12.685  -2.773  1.00  1.78           O  
ATOM    201  H   GLY A  15      12.713  10.178  -5.927  1.00  1.78           H  
ATOM    202 1HA  GLY A  15      14.923  10.772  -4.063  1.00  1.78           H  
ATOM    203 2HA  GLY A  15      14.165  11.888  -5.177  1.00  1.78           H  
ATOM    204  N   HIS A  16      11.984  10.972  -2.999  1.00  2.00           N  
ATOM    205  CA  HIS A  16      11.103  11.541  -1.990  1.00  2.00           C  
ATOM    206  C   HIS A  16      11.815  11.654  -0.651  1.00  2.00           C  
ATOM    207  O   HIS A  16      12.536  10.746  -0.228  1.00  2.00           O  
ATOM    208  CB  HIS A  16       9.809  10.707  -1.843  1.00  2.00           C  
ATOM    209  CG  HIS A  16       8.752  11.388  -1.005  1.00  2.00           C  
ATOM    210  ND1 HIS A  16       8.777  11.379   0.346  1.00  2.00           N  
ATOM    211  CD2 HIS A  16       7.660  12.108  -1.347  1.00  2.00           C  
ATOM    212  CE1 HIS A  16       7.766  12.072   0.805  1.00  2.00           C  
ATOM    213  NE2 HIS A  16       7.075  12.529  -0.199  1.00  2.00           N  
ATOM    214  H   HIS A  16      11.729  10.091  -3.443  1.00  2.00           H  
ATOM    215  HA  HIS A  16      10.813  12.547  -2.288  1.00  2.00           H  
ATOM    216 1HB  HIS A  16       9.398  10.462  -2.813  1.00  2.00           H  
ATOM    217 2HB  HIS A  16      10.055   9.762  -1.358  1.00  2.00           H  
ATOM    218  HD1 HIS A  16       9.436  10.867   0.924  1.00  2.00           H  
ATOM    219  HD2 HIS A  16       7.219  12.398  -2.278  1.00  2.00           H  
ATOM    220  HE1 HIS A  16       7.640  12.181   1.840  1.00  2.00           H  
ATOM    221  N   VAL A  17      11.589  12.765   0.036  1.00  2.38           N  
ATOM    222  CA  VAL A  17      12.166  12.964   1.352  1.00  2.38           C  
ATOM    223  C   VAL A  17      11.249  12.355   2.384  1.00  2.38           C  
ATOM    224  O   VAL A  17      10.138  12.830   2.605  1.00  2.38           O  
ATOM    225  CB  VAL A  17      12.353  14.451   1.623  1.00  2.38           C  
ATOM    226  CG1 VAL A  17      12.915  14.653   3.015  1.00  2.38           C  
ATOM    227  CG2 VAL A  17      13.272  15.021   0.547  1.00  2.38           C  
ATOM    228  H   VAL A  17      11.008  13.483  -0.368  1.00  2.38           H  
ATOM    229  HA  VAL A  17      13.135  12.467   1.395  1.00  2.38           H  
ATOM    230  HB  VAL A  17      11.387  14.953   1.580  1.00  2.38           H  
ATOM    231 1HG1 VAL A  17      13.040  15.718   3.206  1.00  2.38           H  
ATOM    232 2HG1 VAL A  17      12.227  14.227   3.752  1.00  2.38           H  
ATOM    233 3HG1 VAL A  17      13.880  14.154   3.091  1.00  2.38           H  
ATOM    234 1HG2 VAL A  17      13.411  16.089   0.712  1.00  2.38           H  
ATOM    235 2HG2 VAL A  17      14.236  14.519   0.586  1.00  2.38           H  
ATOM    236 3HG2 VAL A  17      12.821  14.864  -0.436  1.00  2.38           H  
ATOM    237  N   ASN A  18      11.716  11.291   2.998  1.00  2.90           N  
ATOM    238  CA  ASN A  18      10.878  10.513   3.878  1.00  2.90           C  
ATOM    239  C   ASN A  18      10.927  10.969   5.323  1.00  2.90           C  
ATOM    240  O   ASN A  18      11.823  11.707   5.734  1.00  2.90           O  
ATOM    241  CB  ASN A  18      11.222   9.057   3.727  1.00  2.90           C  
ATOM    242  CG  ASN A  18      10.945   8.591   2.306  1.00  2.90           C  
ATOM    243  OD1 ASN A  18      10.034   9.081   1.618  1.00  2.90           O  
ATOM    244  ND2 ASN A  18      11.725   7.645   1.852  1.00  2.90           N  
ATOM    245  H   ASN A  18      12.657  10.982   2.794  1.00  2.90           H  
ATOM    246  HA  ASN A  18       9.850  10.641   3.552  1.00  2.90           H  
ATOM    247 1HB  ASN A  18      12.274   8.899   3.959  1.00  2.90           H  
ATOM    248 2HB  ASN A  18      10.632   8.460   4.424  1.00  2.90           H  
ATOM    249 1HD2 ASN A  18      11.599   7.295   0.922  1.00  2.90           H  
ATOM    250 2HD2 ASN A  18      12.452   7.272   2.430  1.00  2.90           H  
ATOM    251  N   SER A  19       9.945  10.508   6.084  1.00  3.53           N  
ATOM    252  CA  SER A  19       9.791  10.824   7.493  1.00  3.53           C  
ATOM    253  C   SER A  19       9.229   9.613   8.207  1.00  3.53           C  
ATOM    254  O   SER A  19       9.157   8.523   7.643  1.00  3.53           O  
ATOM    255  CB  SER A  19       8.814  11.948   7.702  1.00  3.53           C  
ATOM    256  OG  SER A  19       7.513  11.497   7.454  1.00  3.53           O  
ATOM    257  H   SER A  19       9.253   9.909   5.657  1.00  3.53           H  
ATOM    258  HA  SER A  19      10.763  11.074   7.920  1.00  3.53           H  
ATOM    259 1HB  SER A  19       8.888  12.338   8.712  1.00  3.53           H  
ATOM    260 2HB  SER A  19       9.060  12.753   7.023  1.00  3.53           H  
ATOM    261  HG  SER A  19       7.483  11.244   6.523  1.00  3.53           H  
ATOM    262  N   ASN A  20       8.827   9.817   9.457  1.00  4.15           N  
ATOM    263  CA  ASN A  20       8.274   8.764  10.297  1.00  4.15           C  
ATOM    264  C   ASN A  20       6.739   8.729  10.213  1.00  4.15           C  
ATOM    265  O   ASN A  20       6.076   8.068  11.024  1.00  4.15           O  
ATOM    266  CB  ASN A  20       8.728   8.953  11.728  1.00  4.15           C  
ATOM    267  CG  ASN A  20      10.205   8.696  11.895  1.00  4.15           C  
ATOM    268  OD1 ASN A  20      10.764   7.782  11.278  1.00  4.15           O  
ATOM    269  ND2 ASN A  20      10.848   9.489  12.714  1.00  4.15           N  
ATOM    270  H   ASN A  20       8.913  10.744   9.844  1.00  4.15           H  
ATOM    271  HA  ASN A  20       8.641   7.802   9.935  1.00  4.15           H  
ATOM    272 1HB  ASN A  20       8.503   9.971  12.050  1.00  4.15           H  
ATOM    273 2HB  ASN A  20       8.175   8.275  12.376  1.00  4.15           H  
ATOM    274 1HD2 ASN A  20      11.830   9.365  12.862  1.00  4.15           H  
ATOM    275 2HD2 ASN A  20      10.360  10.218  13.193  1.00  4.15           H  
ATOM    276  N   ARG A  21       6.183   9.454   9.235  1.00  4.60           N  
ATOM    277  CA  ARG A  21       4.745   9.502   8.995  1.00  4.60           C  
ATOM    278  C   ARG A  21       4.477   9.276   7.508  1.00  4.60           C  
ATOM    279  O   ARG A  21       5.323   9.564   6.665  1.00  4.60           O  
ATOM    280  CB  ARG A  21       4.157  10.833   9.451  1.00  4.60           C  
ATOM    281  CG  ARG A  21       4.279  11.099  10.957  1.00  4.60           C  
ATOM    282  CD  ARG A  21       3.391  10.186  11.740  1.00  4.60           C  
ATOM    283  NE  ARG A  21       3.436  10.461  13.166  1.00  4.60           N  
ATOM    284  CZ  ARG A  21       4.298   9.894  14.043  1.00  4.60           C  
ATOM    285  NH1 ARG A  21       5.194   9.006  13.648  1.00  4.60           N  
ATOM    286  NH2 ARG A  21       4.240  10.233  15.322  1.00  4.60           N  
ATOM    287  H   ARG A  21       6.779  10.006   8.623  1.00  4.60           H  
ATOM    288  HA  ARG A  21       4.266   8.701   9.559  1.00  4.60           H  
ATOM    289 1HB  ARG A  21       4.660  11.649   8.928  1.00  4.60           H  
ATOM    290 2HB  ARG A  21       3.101  10.877   9.188  1.00  4.60           H  
ATOM    291 1HG  ARG A  21       5.303  10.952  11.286  1.00  4.60           H  
ATOM    292 2HG  ARG A  21       3.979  12.126  11.167  1.00  4.60           H  
ATOM    293 1HD  ARG A  21       2.362  10.306  11.404  1.00  4.60           H  
ATOM    294 2HD  ARG A  21       3.704   9.154  11.584  1.00  4.60           H  
ATOM    295  HE  ARG A  21       2.774  11.131  13.530  1.00  4.60           H  
ATOM    296 1HH1 ARG A  21       5.268   8.718  12.661  1.00  4.60           H  
ATOM    297 2HH1 ARG A  21       5.819   8.595  14.322  1.00  4.60           H  
ATOM    298 1HH2 ARG A  21       3.558  10.910  15.635  1.00  4.60           H  
ATOM    299 2HH2 ARG A  21       4.877   9.815  15.983  1.00  4.60           H  
ATOM    300  N   ASN A  22       3.282   8.792   7.180  1.00  4.76           N  
ATOM    301  CA  ASN A  22       2.939   8.471   5.793  1.00  4.76           C  
ATOM    302  C   ASN A  22       2.201   9.571   5.030  1.00  4.76           C  
ATOM    303  O   ASN A  22       1.667   9.325   3.948  1.00  4.76           O  
ATOM    304  CB  ASN A  22       2.132   7.190   5.746  1.00  4.76           C  
ATOM    305  CG  ASN A  22       2.949   5.974   6.124  1.00  4.76           C  
ATOM    306  OD1 ASN A  22       4.133   5.859   5.780  1.00  4.76           O  
ATOM    307  ND2 ASN A  22       2.335   5.062   6.836  1.00  4.76           N  
ATOM    308  H   ASN A  22       2.607   8.598   7.906  1.00  4.76           H  
ATOM    309  HA  ASN A  22       3.871   8.288   5.256  1.00  4.76           H  
ATOM    310 1HB  ASN A  22       1.278   7.269   6.418  1.00  4.76           H  
ATOM    311 2HB  ASN A  22       1.742   7.053   4.738  1.00  4.76           H  
ATOM    312 1HD2 ASN A  22       2.825   4.235   7.119  1.00  4.76           H  
ATOM    313 2HD2 ASN A  22       1.379   5.191   7.097  1.00  4.76           H  
ATOM    314  N   THR A  23       2.169  10.786   5.567  1.00  4.61           N  
ATOM    315  CA  THR A  23       1.500  11.863   4.848  1.00  4.61           C  
ATOM    316  C   THR A  23       2.487  12.712   4.050  1.00  4.61           C  
ATOM    317  O   THR A  23       3.164  13.601   4.586  1.00  4.61           O  
ATOM    318  CB  THR A  23       0.717  12.767   5.814  1.00  4.61           C  
ATOM    319  OG1 THR A  23      -0.293  12.000   6.481  1.00  4.61           O  
ATOM    320  CG2 THR A  23       0.085  13.913   5.060  1.00  4.61           C  
ATOM    321  H   THR A  23       2.619  10.958   6.452  1.00  4.61           H  
ATOM    322  HA  THR A  23       0.791  11.424   4.145  1.00  4.61           H  
ATOM    323  HB  THR A  23       1.399  13.172   6.561  1.00  4.61           H  
ATOM    324  HG1 THR A  23      -0.839  12.585   7.016  1.00  4.61           H  
ATOM    325 1HG2 THR A  23      -0.460  14.552   5.753  1.00  4.61           H  
ATOM    326 2HG2 THR A  23       0.868  14.482   4.585  1.00  4.61           H  
ATOM    327 3HG2 THR A  23      -0.601  13.526   4.305  1.00  4.61           H  
ATOM    328  N   HIS A  24       2.485  12.500   2.733  1.00  4.22           N  
ATOM    329  CA  HIS A  24       3.422  13.165   1.825  1.00  4.22           C  
ATOM    330  C   HIS A  24       3.178  14.659   1.749  1.00  4.22           C  
ATOM    331  O   HIS A  24       4.074  15.431   1.436  1.00  4.22           O  
ATOM    332  CB  HIS A  24       3.311  12.574   0.417  1.00  4.22           C  
ATOM    333  CG  HIS A  24       2.010  12.898  -0.269  1.00  4.22           C  
ATOM    334  ND1 HIS A  24       0.822  12.257   0.033  1.00  4.22           N  
ATOM    335  CD2 HIS A  24       1.716  13.793  -1.239  1.00  4.22           C  
ATOM    336  CE1 HIS A  24      -0.144  12.745  -0.728  1.00  4.22           C  
ATOM    337  NE2 HIS A  24       0.371  13.679  -1.509  1.00  4.22           N  
ATOM    338  H   HIS A  24       1.862  11.788   2.369  1.00  4.22           H  
ATOM    339  HA  HIS A  24       4.441  13.021   2.177  1.00  4.22           H  
ATOM    340 1HB  HIS A  24       4.130  12.950  -0.205  1.00  4.22           H  
ATOM    341 2HB  HIS A  24       3.416  11.491   0.464  1.00  4.22           H  
ATOM    342  HD2 HIS A  24       2.419  14.472  -1.710  1.00  4.22           H  
ATOM    343  HE1 HIS A  24      -1.187  12.431  -0.713  1.00  4.22           H  
ATOM    344  HE2 HIS A  24      -0.132  14.223  -2.195  1.00  4.22           H  
ATOM    345  N   ARG A  25       1.973  15.076   2.108  1.00  3.69           N  
ATOM    346  CA  ARG A  25       1.590  16.479   2.057  1.00  3.69           C  
ATOM    347  C   ARG A  25       2.406  17.328   3.030  1.00  3.69           C  
ATOM    348  O   ARG A  25       2.497  18.545   2.871  1.00  3.69           O  
ATOM    349  CB  ARG A  25       0.117  16.639   2.380  1.00  3.69           C  
ATOM    350  CG  ARG A  25      -0.828  16.073   1.341  1.00  3.69           C  
ATOM    351  CD  ARG A  25      -2.251  16.223   1.752  1.00  3.69           C  
ATOM    352  NE  ARG A  25      -3.171  15.675   0.763  1.00  3.69           N  
ATOM    353  CZ  ARG A  25      -4.507  15.577   0.929  1.00  3.69           C  
ATOM    354  NH1 ARG A  25      -5.063  15.996   2.045  1.00  3.69           N  
ATOM    355  NH2 ARG A  25      -5.259  15.062  -0.029  1.00  3.69           N  
ATOM    356  H   ARG A  25       1.293  14.383   2.383  1.00  3.69           H  
ATOM    357  HA  ARG A  25       1.768  16.844   1.046  1.00  3.69           H  
ATOM    358 1HB  ARG A  25      -0.113  16.184   3.328  1.00  3.69           H  
ATOM    359 2HB  ARG A  25      -0.109  17.702   2.473  1.00  3.69           H  
ATOM    360 1HG  ARG A  25      -0.680  16.583   0.390  1.00  3.69           H  
ATOM    361 2HG  ARG A  25      -0.617  15.010   1.219  1.00  3.69           H  
ATOM    362 1HD  ARG A  25      -2.410  15.695   2.694  1.00  3.69           H  
ATOM    363 2HD  ARG A  25      -2.482  17.279   1.885  1.00  3.69           H  
ATOM    364  HE  ARG A  25      -2.780  15.342  -0.108  1.00  3.69           H  
ATOM    365 1HH1 ARG A  25      -4.491  16.391   2.778  1.00  3.69           H  
ATOM    366 2HH1 ARG A  25      -6.063  15.924   2.169  1.00  3.69           H  
ATOM    367 1HH2 ARG A  25      -4.836  14.741  -0.888  1.00  3.69           H  
ATOM    368 2HH2 ARG A  25      -6.258  14.990   0.098  1.00  3.69           H  
ATOM    369  N   SER A  26       2.953  16.697   4.073  1.00  3.14           N  
ATOM    370  CA  SER A  26       3.736  17.403   5.074  1.00  3.14           C  
ATOM    371  C   SER A  26       5.224  17.477   4.714  1.00  3.14           C  
ATOM    372  O   SER A  26       6.017  18.061   5.457  1.00  3.14           O  
ATOM    373  CB  SER A  26       3.561  16.733   6.425  1.00  3.14           C  
ATOM    374  OG  SER A  26       4.121  15.440   6.452  1.00  3.14           O  
ATOM    375  H   SER A  26       2.870  15.684   4.161  1.00  3.14           H  
ATOM    376  HA  SER A  26       3.357  18.422   5.145  1.00  3.14           H  
ATOM    377 1HB  SER A  26       4.023  17.346   7.196  1.00  3.14           H  
ATOM    378 2HB  SER A  26       2.499  16.670   6.652  1.00  3.14           H  
ATOM    379  HG  SER A  26       3.799  14.969   5.647  1.00  3.14           H  
ATOM    380  N   LEU A  27       5.606  16.831   3.612  1.00  2.66           N  
ATOM    381  CA  LEU A  27       6.997  16.694   3.209  1.00  2.66           C  
ATOM    382  C   LEU A  27       7.309  17.492   1.937  1.00  2.66           C  
ATOM    383  O   LEU A  27       6.417  17.818   1.160  1.00  2.66           O  
ATOM    384  CB  LEU A  27       7.264  15.188   3.090  1.00  2.66           C  
ATOM    385  CG  LEU A  27       6.929  14.462   4.441  1.00  2.66           C  
ATOM    386  CD1 LEU A  27       7.034  12.984   4.336  1.00  2.66           C  
ATOM    387  CD2 LEU A  27       7.873  14.970   5.501  1.00  2.66           C  
ATOM    388  H   LEU A  27       4.907  16.402   3.008  1.00  2.66           H  
ATOM    389  HA  LEU A  27       7.624  17.084   4.008  1.00  2.66           H  
ATOM    390 1HB  LEU A  27       6.631  14.771   2.304  1.00  2.66           H  
ATOM    391 2HB  LEU A  27       8.315  15.011   2.840  1.00  2.66           H  
ATOM    392  HG  LEU A  27       5.906  14.690   4.715  1.00  2.66           H  
ATOM    393 1HD1 LEU A  27       6.773  12.545   5.286  1.00  2.66           H  
ATOM    394 2HD1 LEU A  27       6.339  12.640   3.591  1.00  2.66           H  
ATOM    395 3HD1 LEU A  27       8.049  12.702   4.069  1.00  2.66           H  
ATOM    396 1HD2 LEU A  27       7.627  14.503   6.450  1.00  2.66           H  
ATOM    397 2HD2 LEU A  27       8.901  14.724   5.220  1.00  2.66           H  
ATOM    398 3HD2 LEU A  27       7.772  16.048   5.598  1.00  2.66           H  
ATOM    399  N   SER A  28       8.587  17.821   1.727  1.00  2.27           N  
ATOM    400  CA  SER A  28       9.015  18.592   0.548  1.00  2.27           C  
ATOM    401  C   SER A  28       8.801  17.903  -0.789  1.00  2.27           C  
ATOM    402  O   SER A  28       8.783  18.550  -1.839  1.00  2.27           O  
ATOM    403  CB  SER A  28      10.495  18.870   0.630  1.00  2.27           C  
ATOM    404  OG  SER A  28      11.243  17.672   0.493  1.00  2.27           O  
ATOM    405  H   SER A  28       9.284  17.534   2.400  1.00  2.27           H  
ATOM    406  HA  SER A  28       8.462  19.532   0.540  1.00  2.27           H  
ATOM    407 1HB  SER A  28      10.775  19.565  -0.160  1.00  2.27           H  
ATOM    408 2HB  SER A  28      10.728  19.342   1.581  1.00  2.27           H  
ATOM    409  HG  SER A  28      10.980  17.232  -0.385  1.00  2.27           H  
ATOM    410  N   GLY A  29       8.672  16.591  -0.750  1.00  1.99           N  
ATOM    411  CA  GLY A  29       8.564  15.817  -1.958  1.00  1.99           C  
ATOM    412  C   GLY A  29       9.964  15.703  -2.513  1.00  1.99           C  
ATOM    413  O   GLY A  29      10.927  16.083  -1.831  1.00  1.99           O  
ATOM    414  H   GLY A  29       8.656  16.128   0.146  1.00  1.99           H  
ATOM    415 1HA  GLY A  29       8.151  14.836  -1.743  1.00  1.99           H  
ATOM    416 2HA  GLY A  29       7.909  16.315  -2.672  1.00  1.99           H  
ATOM    417  N   CYS A  30      10.059  15.213  -3.742  1.00  1.81           N  
ATOM    418  CA  CYS A  30      11.311  14.968  -4.439  1.00  1.81           C  
ATOM    419  C   CYS A  30      12.006  16.271  -4.833  1.00  1.81           C  
ATOM    420  O   CYS A  30      11.349  17.160  -5.386  1.00  1.81           O  
ATOM    421  CB  CYS A  30      11.087  14.215  -5.766  1.00  1.81           C  
ATOM    422  SG  CYS A  30      10.465  12.490  -5.721  1.00  1.81           S  
ATOM    423  H   CYS A  30       9.202  14.957  -4.212  1.00  1.81           H  
ATOM    424  HA  CYS A  30      11.918  14.357  -3.792  1.00  1.81           H  
ATOM    425 1HB  CYS A  30      10.394  14.792  -6.362  1.00  1.81           H  
ATOM    426 2HB  CYS A  30      12.026  14.192  -6.308  1.00  1.81           H  
ATOM    427  N   PRO A  31      13.348  16.372  -4.700  1.00  1.71           N  
ATOM    428  CA  PRO A  31      14.180  17.469  -5.176  1.00  1.71           C  
ATOM    429  C   PRO A  31      13.945  17.705  -6.665  1.00  1.71           C  
ATOM    430  O   PRO A  31      14.136  18.810  -7.165  1.00  1.71           O  
ATOM    431  CB  PRO A  31      15.597  16.956  -4.910  1.00  1.71           C  
ATOM    432  CG  PRO A  31      15.442  16.012  -3.747  1.00  1.71           C  
ATOM    433  CD  PRO A  31      14.100  15.351  -3.951  1.00  1.71           C  
ATOM    434  HA  PRO A  31      13.962  18.373  -4.590  1.00  1.71           H  
ATOM    435 1HB  PRO A  31      15.997  16.465  -5.810  1.00  1.71           H  
ATOM    436 2HB  PRO A  31      16.265  17.801  -4.684  1.00  1.71           H  
ATOM    437 1HG  PRO A  31      16.271  15.288  -3.734  1.00  1.71           H  
ATOM    438 2HG  PRO A  31      15.492  16.565  -2.798  1.00  1.71           H  
ATOM    439 1HD  PRO A  31      14.198  14.423  -4.527  1.00  1.71           H  
ATOM    440 2HD  PRO A  31      13.668  15.196  -2.946  1.00  1.71           H  
ATOM    441  N   ILE A  32      13.492  16.664  -7.362  1.00  1.69           N  
ATOM    442  CA  ILE A  32      13.197  16.744  -8.776  1.00  1.69           C  
ATOM    443  C   ILE A  32      12.089  17.758  -8.991  1.00  1.69           C  
ATOM    444  O   ILE A  32      12.170  18.606  -9.881  1.00  1.69           O  
ATOM    445  CB  ILE A  32      12.617  15.418  -9.274  1.00  1.69           C  
ATOM    446  CG1 ILE A  32      13.616  14.296  -9.235  1.00  1.69           C  
ATOM    447  CG2 ILE A  32      12.059  15.602 -10.686  1.00  1.69           C  
ATOM    448  CD1 ILE A  32      12.940  12.930  -9.435  1.00  1.69           C  
ATOM    449  H   ILE A  32      13.365  15.779  -6.901  1.00  1.69           H  
ATOM    450  HA  ILE A  32      14.087  17.037  -9.329  1.00  1.69           H  
ATOM    451  HB  ILE A  32      11.830  15.134  -8.615  1.00  1.69           H  
ATOM    452 1HG1 ILE A  32      14.355  14.441 -10.021  1.00  1.69           H  
ATOM    453 2HG1 ILE A  32      14.125  14.300  -8.269  1.00  1.69           H  
ATOM    454 1HG2 ILE A  32      11.616  14.672 -11.025  1.00  1.69           H  
ATOM    455 2HG2 ILE A  32      11.298  16.384 -10.693  1.00  1.69           H  
ATOM    456 3HG2 ILE A  32      12.865  15.882 -11.361  1.00  1.69           H  
ATOM    457 1HD1 ILE A  32      13.691  12.141  -9.400  1.00  1.69           H  
ATOM    458 2HD1 ILE A  32      12.204  12.766  -8.645  1.00  1.69           H  
ATOM    459 3HD1 ILE A  32      12.442  12.913 -10.406  1.00  1.69           H  
ATOM    460  N   ALA A  33      11.022  17.645  -8.189  1.00  1.72           N  
ATOM    461  CA  ALA A  33       9.897  18.545  -8.331  1.00  1.72           C  
ATOM    462  C   ALA A  33      10.355  19.937  -8.011  1.00  1.72           C  
ATOM    463  O   ALA A  33       9.984  20.902  -8.681  1.00  1.72           O  
ATOM    464  CB  ALA A  33       8.761  18.142  -7.413  1.00  1.72           C  
ATOM    465  H   ALA A  33      11.024  16.978  -7.427  1.00  1.72           H  
ATOM    466  HA  ALA A  33       9.557  18.516  -9.367  1.00  1.72           H  
ATOM    467 1HB  ALA A  33       7.929  18.830  -7.542  1.00  1.72           H  
ATOM    468 2HB  ALA A  33       8.431  17.137  -7.651  1.00  1.72           H  
ATOM    469 3HB  ALA A  33       9.103  18.173  -6.378  1.00  1.72           H  
ATOM    470  N   ALA A  34      11.195  20.047  -6.980  1.00  1.78           N  
ATOM    471  CA  ALA A  34      11.683  21.359  -6.603  1.00  1.78           C  
ATOM    472  C   ALA A  34      12.457  21.979  -7.755  1.00  1.78           C  
ATOM    473  O   ALA A  34      12.290  23.159  -8.062  1.00  1.78           O  
ATOM    474  CB  ALA A  34      12.558  21.268  -5.373  1.00  1.78           C  
ATOM    475  H   ALA A  34      11.463  19.207  -6.459  1.00  1.78           H  
ATOM    476  HA  ALA A  34      10.824  21.993  -6.387  1.00  1.78           H  
ATOM    477 1HB  ALA A  34      12.900  22.264  -5.096  1.00  1.78           H  
ATOM    478 2HB  ALA A  34      11.988  20.833  -4.552  1.00  1.78           H  
ATOM    479 3HB  ALA A  34      13.416  20.642  -5.587  1.00  1.78           H  
ATOM    480  N   ALA A  35      13.271  21.167  -8.434  1.00  1.86           N  
ATOM    481  CA  ALA A  35      14.047  21.662  -9.554  1.00  1.86           C  
ATOM    482  C   ALA A  35      13.146  22.168 -10.667  1.00  1.86           C  
ATOM    483  O   ALA A  35      13.416  23.226 -11.246  1.00  1.86           O  
ATOM    484  CB  ALA A  35      14.956  20.571 -10.080  1.00  1.86           C  
ATOM    485  H   ALA A  35      13.384  20.199  -8.139  1.00  1.86           H  
ATOM    486  HA  ALA A  35      14.653  22.494  -9.201  1.00  1.86           H  
ATOM    487 1HB  ALA A  35      15.554  20.958 -10.901  1.00  1.86           H  
ATOM    488 2HB  ALA A  35      15.610  20.229  -9.277  1.00  1.86           H  
ATOM    489 3HB  ALA A  35      14.355  19.738 -10.432  1.00  1.86           H  
ATOM    490  N   GLU A  36      12.050  21.451 -10.952  1.00  1.95           N  
ATOM    491  CA  GLU A  36      11.148  21.910 -12.003  1.00  1.95           C  
ATOM    492  C   GLU A  36      10.469  23.217 -11.608  1.00  1.95           C  
ATOM    493  O   GLU A  36      10.326  24.131 -12.425  1.00  1.95           O  
ATOM    494  CB  GLU A  36      10.072  20.869 -12.342  1.00  1.95           C  
ATOM    495  CG  GLU A  36      10.574  19.595 -13.040  1.00  1.95           C  
ATOM    496  CD  GLU A  36       9.441  18.655 -13.460  1.00  1.95           C  
ATOM    497  OE1 GLU A  36       8.301  18.938 -13.153  1.00  1.95           O  
ATOM    498  OE2 GLU A  36       9.722  17.665 -14.097  1.00  1.95           O  
ATOM    499  H   GLU A  36      11.873  20.574 -10.453  1.00  1.95           H  
ATOM    500  HA  GLU A  36      11.738  22.093 -12.901  1.00  1.95           H  
ATOM    501 1HB  GLU A  36       9.575  20.559 -11.419  1.00  1.95           H  
ATOM    502 2HB  GLU A  36       9.316  21.325 -12.980  1.00  1.95           H  
ATOM    503 1HG  GLU A  36      11.147  19.878 -13.922  1.00  1.95           H  
ATOM    504 2HG  GLU A  36      11.243  19.068 -12.358  1.00  1.95           H  
ATOM    505  N   LYS A  37      10.093  23.336 -10.332  1.00  2.03           N  
ATOM    506  CA  LYS A  37       9.430  24.545  -9.865  1.00  2.03           C  
ATOM    507  C   LYS A  37      10.376  25.734  -9.972  1.00  2.03           C  
ATOM    508  O   LYS A  37       9.975  26.830 -10.387  1.00  2.03           O  
ATOM    509  CB  LYS A  37       8.964  24.355  -8.421  1.00  2.03           C  
ATOM    510  CG  LYS A  37       7.795  23.374  -8.258  1.00  2.03           C  
ATOM    511  CD  LYS A  37       7.447  23.164  -6.791  1.00  2.03           C  
ATOM    512  CE  LYS A  37       6.320  22.153  -6.624  1.00  2.03           C  
ATOM    513  NZ  LYS A  37       5.999  21.908  -5.185  1.00  2.03           N  
ATOM    514  H   LYS A  37      10.234  22.552  -9.691  1.00  2.03           H  
ATOM    515  HA  LYS A  37       8.566  24.739 -10.499  1.00  2.03           H  
ATOM    516 1HB  LYS A  37       9.795  23.981  -7.823  1.00  2.03           H  
ATOM    517 2HB  LYS A  37       8.666  25.314  -8.005  1.00  2.03           H  
ATOM    518 1HG  LYS A  37       6.922  23.767  -8.776  1.00  2.03           H  
ATOM    519 2HG  LYS A  37       8.055  22.421  -8.706  1.00  2.03           H  
ATOM    520 1HD  LYS A  37       8.330  22.796  -6.266  1.00  2.03           H  
ATOM    521 2HD  LYS A  37       7.148  24.111  -6.346  1.00  2.03           H  
ATOM    522 1HE  LYS A  37       5.429  22.527  -7.126  1.00  2.03           H  
ATOM    523 2HE  LYS A  37       6.617  21.209  -7.086  1.00  2.03           H  
ATOM    524 1HZ  LYS A  37       5.249  21.235  -5.116  1.00  2.03           H  
ATOM    525 2HZ  LYS A  37       6.820  21.547  -4.712  1.00  2.03           H  
ATOM    526 3HZ  LYS A  37       5.714  22.775  -4.751  1.00  2.03           H  
ATOM    527  N   LEU A  38      11.645  25.513  -9.623  1.00  2.12           N  
ATOM    528  CA  LEU A  38      12.631  26.572  -9.706  1.00  2.12           C  
ATOM    529  C   LEU A  38      12.906  26.939 -11.149  1.00  2.12           C  
ATOM    530  O   LEU A  38      12.985  28.120 -11.487  1.00  2.12           O  
ATOM    531  CB  LEU A  38      13.919  26.127  -9.023  1.00  2.12           C  
ATOM    532  CG  LEU A  38      13.826  25.997  -7.506  1.00  2.12           C  
ATOM    533  CD1 LEU A  38      15.078  25.323  -6.981  1.00  2.12           C  
ATOM    534  CD2 LEU A  38      13.652  27.383  -6.910  1.00  2.12           C  
ATOM    535  H   LEU A  38      11.920  24.596  -9.269  1.00  2.12           H  
ATOM    536  HA  LEU A  38      12.244  27.447  -9.190  1.00  2.12           H  
ATOM    537 1HB  LEU A  38      14.201  25.154  -9.425  1.00  2.12           H  
ATOM    538 2HB  LEU A  38      14.707  26.843  -9.257  1.00  2.12           H  
ATOM    539  HG  LEU A  38      12.970  25.383  -7.240  1.00  2.12           H  
ATOM    540 1HD1 LEU A  38      15.011  25.225  -5.898  1.00  2.12           H  
ATOM    541 2HD1 LEU A  38      15.166  24.332  -7.429  1.00  2.12           H  
ATOM    542 3HD1 LEU A  38      15.950  25.922  -7.240  1.00  2.12           H  
ATOM    543 1HD2 LEU A  38      13.580  27.306  -5.825  1.00  2.12           H  
ATOM    544 2HD2 LEU A  38      14.511  28.003  -7.176  1.00  2.12           H  
ATOM    545 3HD2 LEU A  38      12.742  27.836  -7.305  1.00  2.12           H  
ATOM    546  N   ALA A  39      12.997  25.940 -12.028  1.00  2.20           N  
ATOM    547  CA  ALA A  39      13.279  26.230 -13.421  1.00  2.20           C  
ATOM    548  C   ALA A  39      12.191  27.096 -14.022  1.00  2.20           C  
ATOM    549  O   ALA A  39      12.484  28.109 -14.663  1.00  2.20           O  
ATOM    550  CB  ALA A  39      13.387  24.935 -14.203  1.00  2.20           C  
ATOM    551  H   ALA A  39      12.923  24.970 -11.722  1.00  2.20           H  
ATOM    552  HA  ALA A  39      14.221  26.773 -13.474  1.00  2.20           H  
ATOM    553 1HB  ALA A  39      13.614  25.154 -15.244  1.00  2.20           H  
ATOM    554 2HB  ALA A  39      14.178  24.319 -13.775  1.00  2.20           H  
ATOM    555 3HB  ALA A  39      12.440  24.399 -14.141  1.00  2.20           H  
ATOM    556  N   LYS A  40      10.935  26.755 -13.732  1.00  2.34           N  
ATOM    557  CA  LYS A  40       9.809  27.510 -14.255  1.00  2.34           C  
ATOM    558  C   LYS A  40       9.781  28.905 -13.655  1.00  2.34           C  
ATOM    559  O   LYS A  40       9.501  29.890 -14.345  1.00  2.34           O  
ATOM    560  CB  LYS A  40       8.512  26.763 -13.971  1.00  2.34           C  
ATOM    561  CG  LYS A  40       8.351  25.479 -14.787  1.00  2.34           C  
ATOM    562  CD  LYS A  40       7.074  24.735 -14.426  1.00  2.34           C  
ATOM    563  CE  LYS A  40       6.947  23.437 -15.220  1.00  2.34           C  
ATOM    564  NZ  LYS A  40       5.717  22.677 -14.856  1.00  2.34           N  
ATOM    565  H   LYS A  40      10.755  25.917 -13.174  1.00  2.34           H  
ATOM    566  HA  LYS A  40       9.930  27.609 -15.338  1.00  2.34           H  
ATOM    567 1HB  LYS A  40       8.484  26.490 -12.911  1.00  2.34           H  
ATOM    568 2HB  LYS A  40       7.663  27.411 -14.171  1.00  2.34           H  
ATOM    569 1HG  LYS A  40       8.336  25.728 -15.849  1.00  2.34           H  
ATOM    570 2HG  LYS A  40       9.205  24.830 -14.601  1.00  2.34           H  
ATOM    571 1HD  LYS A  40       7.092  24.497 -13.360  1.00  2.34           H  
ATOM    572 2HD  LYS A  40       6.211  25.365 -14.628  1.00  2.34           H  
ATOM    573 1HE  LYS A  40       6.918  23.672 -16.283  1.00  2.34           H  
ATOM    574 2HE  LYS A  40       7.820  22.811 -15.019  1.00  2.34           H  
ATOM    575 1HZ  LYS A  40       5.673  21.826 -15.401  1.00  2.34           H  
ATOM    576 2HZ  LYS A  40       5.746  22.444 -13.873  1.00  2.34           H  
ATOM    577 3HZ  LYS A  40       4.900  23.241 -15.046  1.00  2.34           H  
ATOM    578  N   SER A  41      10.109  29.007 -12.365  1.00  2.66           N  
ATOM    579  CA  SER A  41      10.111  30.300 -11.715  1.00  2.66           C  
ATOM    580  C   SER A  41      11.147  31.197 -12.374  1.00  2.66           C  
ATOM    581  O   SER A  41      10.874  32.369 -12.644  1.00  2.66           O  
ATOM    582  CB  SER A  41      10.428  30.141 -10.240  1.00  2.66           C  
ATOM    583  OG  SER A  41       9.419  29.413  -9.584  1.00  2.66           O  
ATOM    584  H   SER A  41      10.320  28.177 -11.812  1.00  2.66           H  
ATOM    585  HA  SER A  41       9.128  30.754 -11.828  1.00  2.66           H  
ATOM    586 1HB  SER A  41      11.382  29.631 -10.125  1.00  2.66           H  
ATOM    587 2HB  SER A  41      10.528  31.124  -9.786  1.00  2.66           H  
ATOM    588  HG  SER A  41       9.474  28.495  -9.945  1.00  2.66           H  
ATOM    589  N   HIS A  42      12.313  30.636 -12.697  1.00  3.31           N  
ATOM    590  CA  HIS A  42      13.371  31.420 -13.309  1.00  3.31           C  
ATOM    591  C   HIS A  42      12.965  31.860 -14.719  1.00  3.31           C  
ATOM    592  O   HIS A  42      13.246  32.993 -15.134  1.00  3.31           O  
ATOM    593  CB  HIS A  42      14.692  30.647 -13.321  1.00  3.31           C  
ATOM    594  CG  HIS A  42      15.277  30.427 -11.921  1.00  3.31           C  
ATOM    595  ND1 HIS A  42      15.469  31.456 -11.011  1.00  3.31           N  
ATOM    596  CD2 HIS A  42      15.713  29.298 -11.305  1.00  3.31           C  
ATOM    597  CE1 HIS A  42      15.985  30.963  -9.897  1.00  3.31           C  
ATOM    598  NE2 HIS A  42      16.148  29.659 -10.049  1.00  3.31           N  
ATOM    599  H   HIS A  42      12.484  29.658 -12.461  1.00  3.31           H  
ATOM    600  HA  HIS A  42      13.535  32.317 -12.723  1.00  3.31           H  
ATOM    601 1HB  HIS A  42      14.529  29.668 -13.778  1.00  3.31           H  
ATOM    602 2HB  HIS A  42      15.423  31.177 -13.925  1.00  3.31           H  
ATOM    603  HD1 HIS A  42      15.221  32.438 -11.128  1.00  3.31           H  
ATOM    604  HD2 HIS A  42      15.762  28.256 -11.622  1.00  3.31           H  
ATOM    605  HE1 HIS A  42      16.206  31.620  -9.057  1.00  3.31           H  
ATOM    606  N   GLU A  43      12.274  30.987 -15.463  1.00  4.51           N  
ATOM    607  CA  GLU A  43      11.824  31.371 -16.798  1.00  4.51           C  
ATOM    608  C   GLU A  43      10.872  32.568 -16.708  1.00  4.51           C  
ATOM    609  O   GLU A  43      10.909  33.460 -17.555  1.00  4.51           O  
ATOM    610  CB  GLU A  43      11.126  30.204 -17.514  1.00  4.51           C  
ATOM    611  CG  GLU A  43      12.050  29.061 -17.946  1.00  4.51           C  
ATOM    612  CD  GLU A  43      11.312  27.900 -18.594  1.00  4.51           C  
ATOM    613  OE1 GLU A  43      10.102  27.924 -18.627  1.00  4.51           O  
ATOM    614  OE2 GLU A  43      11.965  26.991 -19.054  1.00  4.51           O  
ATOM    615  H   GLU A  43      12.088  30.047 -15.106  1.00  4.51           H  
ATOM    616  HA  GLU A  43      12.693  31.670 -17.383  1.00  4.51           H  
ATOM    617 1HB  GLU A  43      10.365  29.784 -16.857  1.00  4.51           H  
ATOM    618 2HB  GLU A  43      10.619  30.578 -18.402  1.00  4.51           H  
ATOM    619 1HG  GLU A  43      12.779  29.451 -18.654  1.00  4.51           H  
ATOM    620 2HG  GLU A  43      12.593  28.701 -17.081  1.00  4.51           H  
ATOM    621  N   LYS A  44      10.022  32.585 -15.673  1.00  6.52           N  
ATOM    622  CA  LYS A  44       9.084  33.684 -15.458  1.00  6.52           C  
ATOM    623  C   LYS A  44       9.794  34.976 -15.026  1.00  6.52           C  
ATOM    624  O   LYS A  44       9.403  36.071 -15.434  1.00  6.52           O  
ATOM    625  CB  LYS A  44       8.027  33.278 -14.430  1.00  6.52           C  
ATOM    626  CG  LYS A  44       7.047  32.222 -14.936  1.00  6.52           C  
ATOM    627  CD  LYS A  44       6.045  31.826 -13.867  1.00  6.52           C  
ATOM    628  CE  LYS A  44       5.085  30.762 -14.378  1.00  6.52           C  
ATOM    629  NZ  LYS A  44       4.110  30.346 -13.332  1.00  6.52           N  
ATOM    630  H   LYS A  44      10.015  31.789 -15.031  1.00  6.52           H  
ATOM    631  HA  LYS A  44       8.580  33.887 -16.402  1.00  6.52           H  
ATOM    632 1HB  LYS A  44       8.519  32.878 -13.545  1.00  6.52           H  
ATOM    633 2HB  LYS A  44       7.461  34.155 -14.123  1.00  6.52           H  
ATOM    634 1HG  LYS A  44       6.512  32.611 -15.801  1.00  6.52           H  
ATOM    635 2HG  LYS A  44       7.604  31.339 -15.247  1.00  6.52           H  
ATOM    636 1HD  LYS A  44       6.583  31.432 -13.002  1.00  6.52           H  
ATOM    637 2HD  LYS A  44       5.477  32.701 -13.554  1.00  6.52           H  
ATOM    638 1HE  LYS A  44       4.540  31.155 -15.234  1.00  6.52           H  
ATOM    639 2HE  LYS A  44       5.659  29.889 -14.693  1.00  6.52           H  
ATOM    640 1HZ  LYS A  44       3.492  29.641 -13.707  1.00  6.52           H  
ATOM    641 2HZ  LYS A  44       4.608  29.970 -12.538  1.00  6.52           H  
ATOM    642 3HZ  LYS A  44       3.567  31.147 -13.040  1.00  6.52           H  
ATOM    643  N   GLN A  45      10.840  34.846 -14.199  1.00  9.61           N  
ATOM    644  CA  GLN A  45      11.615  35.994 -13.715  1.00  9.61           C  
ATOM    645  C   GLN A  45      12.350  36.727 -14.835  1.00  9.61           C  
ATOM    646  O   GLN A  45      12.468  37.953 -14.809  1.00  9.61           O  
ATOM    647  CB  GLN A  45      12.666  35.545 -12.693  1.00  9.61           C  
ATOM    648  CG  GLN A  45      12.129  35.086 -11.352  1.00  9.61           C  
ATOM    649  CD  GLN A  45      13.220  34.421 -10.499  1.00  9.61           C  
ATOM    650  OE1 GLN A  45      14.289  34.041 -11.019  1.00  9.61           O  
ATOM    651  NE2 GLN A  45      12.957  34.276  -9.201  1.00  9.61           N  
ATOM    652  H   GLN A  45      11.085  33.913 -13.870  1.00  9.61           H  
ATOM    653  HA  GLN A  45      10.929  36.694 -13.243  1.00  9.61           H  
ATOM    654 1HB  GLN A  45      13.239  34.725 -13.117  1.00  9.61           H  
ATOM    655 2HB  GLN A  45      13.361  36.362 -12.512  1.00  9.61           H  
ATOM    656 1HG  GLN A  45      11.767  35.959 -10.812  1.00  9.61           H  
ATOM    657 2HG  GLN A  45      11.321  34.393 -11.498  1.00  9.61           H  
ATOM    658 1HE2 GLN A  45      13.629  33.850  -8.596  1.00  9.61           H  
ATOM    659 2HE2 GLN A  45      12.085  34.598  -8.830  1.00  9.61           H  
ATOM    660  N   GLN A  46      12.860  35.975 -15.808  1.00 13.72           N  
ATOM    661  CA  GLN A  46      13.629  36.560 -16.902  1.00 13.72           C  
ATOM    662  C   GLN A  46      12.857  37.682 -17.624  1.00 13.72           C  
ATOM    663  O   GLN A  46      11.778  37.431 -18.176  1.00 13.72           O  
ATOM    664  CB  GLN A  46      13.975  35.452 -17.905  1.00 13.72           C  
ATOM    665  CG  GLN A  46      14.676  35.891 -19.208  1.00 13.72           C  
ATOM    666  CD  GLN A  46      16.097  36.408 -19.045  1.00 13.72           C  
ATOM    667  OE1 GLN A  46      16.958  35.758 -18.439  1.00 13.72           O  
ATOM    668  NE2 GLN A  46      16.357  37.580 -19.620  1.00 13.72           N  
ATOM    669  H   GLN A  46      12.748  34.960 -15.755  1.00 13.72           H  
ATOM    670  HA  GLN A  46      14.547  36.925 -16.469  1.00 13.72           H  
ATOM    671 1HB  GLN A  46      14.613  34.715 -17.412  1.00 13.72           H  
ATOM    672 2HB  GLN A  46      13.055  34.931 -18.183  1.00 13.72           H  
ATOM    673 1HG  GLN A  46      14.702  35.040 -19.885  1.00 13.72           H  
ATOM    674 2HG  GLN A  46      14.084  36.696 -19.653  1.00 13.72           H  
ATOM    675 1HE2 GLN A  46      17.273  37.976 -19.567  1.00 13.72           H  
ATOM    676 2HE2 GLN A  46      15.618  38.075 -20.114  1.00 13.72           H  
ATOM    677  N   PRO A  47      13.388  38.927 -17.680  1.00 18.21           N  
ATOM    678  CA  PRO A  47      12.748  40.046 -18.334  1.00 18.21           C  
ATOM    679  C   PRO A  47      12.722  39.829 -19.829  1.00 18.21           C  
ATOM    680  O   PRO A  47      13.689  39.340 -20.422  1.00 18.21           O  
ATOM    681  CB  PRO A  47      13.621  41.238 -17.924  1.00 18.21           C  
ATOM    682  CG  PRO A  47      14.974  40.641 -17.598  1.00 18.21           C  
ATOM    683  CD  PRO A  47      14.671  39.270 -17.020  1.00 18.21           C  
ATOM    684  HA  PRO A  47      11.726  40.150 -17.940  1.00 18.21           H  
ATOM    685 1HB  PRO A  47      13.661  41.969 -18.745  1.00 18.21           H  
ATOM    686 2HB  PRO A  47      13.167  41.750 -17.062  1.00 18.21           H  
ATOM    687 1HG  PRO A  47      15.594  40.585 -18.503  1.00 18.21           H  
ATOM    688 2HG  PRO A  47      15.509  41.288 -16.888  1.00 18.21           H  
ATOM    689 1HD  PRO A  47      15.484  38.615 -17.306  1.00 18.21           H  
ATOM    690 2HD  PRO A  47      14.535  39.321 -15.926  1.00 18.21           H  
ATOM    691  N   GLN A  48      11.664  40.287 -20.468  1.00 21.94           N  
ATOM    692  CA  GLN A  48      11.543  40.109 -21.904  1.00 21.94           C  
ATOM    693  C   GLN A  48      12.191  41.262 -22.659  1.00 21.94           C  
ATOM    694  O   GLN A  48      11.529  42.097 -23.281  1.00 21.94           O  
ATOM    695  CB  GLN A  48      10.075  39.914 -22.250  1.00 21.94           C  
ATOM    696  CG  GLN A  48       9.469  38.697 -21.522  1.00 21.94           C  
ATOM    697  CD  GLN A  48      10.115  37.370 -21.931  1.00 21.94           C  
ATOM    698  OE1 GLN A  48      10.006  36.966 -23.095  1.00 21.94           O  
ATOM    699  NE2 GLN A  48      10.782  36.680 -20.985  1.00 21.94           N  
ATOM    700  H   GLN A  48      10.910  40.717 -19.953  1.00 21.94           H  
ATOM    701  HA  GLN A  48      12.071  39.196 -22.180  1.00 21.94           H  
ATOM    702 1HB  GLN A  48       9.507  40.804 -21.978  1.00 21.94           H  
ATOM    703 2HB  GLN A  48       9.966  39.766 -23.325  1.00 21.94           H  
ATOM    704 1HG  GLN A  48       9.614  38.823 -20.447  1.00 21.94           H  
ATOM    705 2HG  GLN A  48       8.405  38.643 -21.750  1.00 21.94           H  
ATOM    706 1HE2 GLN A  48      11.210  35.808 -21.216  1.00 21.94           H  
ATOM    707 2HE2 GLN A  48      10.868  37.017 -20.014  1.00 21.94           H  
ATOM    708  N   THR A  49      13.516  41.257 -22.638  1.00 24.06           N  
ATOM    709  CA  THR A  49      14.324  42.346 -23.182  1.00 24.06           C  
ATOM    710  C   THR A  49      14.325  42.374 -24.709  1.00 24.06           C  
ATOM    711  O   THR A  49      14.748  43.352 -25.321  1.00 24.06           O  
ATOM    712  CB  THR A  49      15.771  42.242 -22.670  1.00 24.06           C  
ATOM    713  OG1 THR A  49      16.354  41.013 -23.119  1.00 24.06           O  
ATOM    714  CG2 THR A  49      15.773  42.258 -21.151  1.00 24.06           C  
ATOM    715  H   THR A  49      13.952  40.494 -22.115  1.00 24.06           H  
ATOM    716  HA  THR A  49      13.905  43.289 -22.831  1.00 24.06           H  
ATOM    717  HB  THR A  49      16.357  43.079 -23.046  1.00 24.06           H  
ATOM    718  HG1 THR A  49      16.531  41.071 -24.062  1.00 24.06           H  
ATOM    719 1HG2 THR A  49      16.796  42.177 -20.784  1.00 24.06           H  
ATOM    720 2HG2 THR A  49      15.330  43.186 -20.794  1.00 24.06           H  
ATOM    721 3HG2 THR A  49      15.193  41.418 -20.787  1.00 24.06           H  
ATOM    722  N   GLY A  50      13.849  41.292 -25.317  1.00 24.67           N  
ATOM    723  CA  GLY A  50      13.761  41.168 -26.764  1.00 24.67           C  
ATOM    724  C   GLY A  50      12.404  41.624 -27.319  1.00 24.67           C  
ATOM    725  O   GLY A  50      12.146  41.465 -28.509  1.00 24.67           O  
ATOM    726  H   GLY A  50      13.529  40.531 -24.738  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      14.554  41.758 -27.223  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      13.936  40.131 -27.045  1.00 24.67           H  
ATOM    729  N   ASP A  51      11.531  42.177 -26.465  1.00 24.67           N  
ATOM    730  CA  ASP A  51      10.194  42.584 -26.897  1.00 24.67           C  
ATOM    731  C   ASP A  51      10.231  43.662 -28.009  1.00 24.67           C  
ATOM    732  O   ASP A  51      10.571  44.825 -27.742  1.00 24.67           O  
ATOM    733  CB  ASP A  51       9.433  43.108 -25.677  1.00 24.67           C  
ATOM    734  CG  ASP A  51       7.965  43.533 -25.900  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       7.578  43.885 -27.016  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       7.230  43.531 -24.910  1.00 24.67           O  
ATOM    737  H   ASP A  51      11.774  42.283 -25.478  1.00 24.67           H  
ATOM    738  HA  ASP A  51       9.696  41.684 -27.224  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       9.448  42.334 -24.902  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       9.981  43.955 -25.270  1.00 24.67           H  
ATOM    741  N   PRO A  52       9.780  43.341 -29.243  1.00 24.67           N  
ATOM    742  CA  PRO A  52       9.843  44.190 -30.413  1.00 24.67           C  
ATOM    743  C   PRO A  52       8.942  45.410 -30.317  1.00 24.67           C  
ATOM    744  O   PRO A  52       9.127  46.383 -31.060  1.00 24.67           O  
ATOM    745  CB  PRO A  52       9.379  43.254 -31.537  1.00 24.67           C  
ATOM    746  CG  PRO A  52       8.497  42.240 -30.856  1.00 24.67           C  
ATOM    747  CD  PRO A  52       9.093  42.049 -29.484  1.00 24.67           C  
ATOM    748  HA  PRO A  52      10.889  44.488 -30.572  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       8.845  43.830 -32.307  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      10.252  42.795 -32.027  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       7.461  42.610 -30.815  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       8.477  41.307 -31.436  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       8.254  41.912 -28.780  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       9.806  41.212 -29.483  1.00 24.67           H  
ATOM    755  N   SER A  53       7.952  45.395 -29.411  1.00 24.67           N  
ATOM    756  CA  SER A  53       7.073  46.551 -29.357  1.00 24.67           C  
ATOM    757  C   SER A  53       7.711  47.629 -28.499  1.00 24.67           C  
ATOM    758  O   SER A  53       7.398  48.819 -28.623  1.00 24.67           O  
ATOM    759  CB  SER A  53       5.686  46.175 -28.842  1.00 24.67           C  
ATOM    760  OG  SER A  53       5.694  45.808 -27.488  1.00 24.67           O  
ATOM    761  H   SER A  53       7.813  44.627 -28.741  1.00 24.67           H  
ATOM    762  HA  SER A  53       6.952  46.945 -30.366  1.00 24.67           H  
ATOM    763 1HB  SER A  53       5.009  47.016 -28.986  1.00 24.67           H  
ATOM    764 2HB  SER A  53       5.303  45.347 -29.435  1.00 24.67           H  
ATOM    765  HG  SER A  53       6.346  45.074 -27.397  1.00 24.67           H  
ATOM    766  N   LYS A  54       8.668  47.226 -27.660  1.00 24.67           N  
ATOM    767  CA  LYS A  54       9.330  48.186 -26.804  1.00 24.67           C  
ATOM    768  C   LYS A  54      10.505  48.719 -27.588  1.00 24.67           C  
ATOM    769  O   LYS A  54      10.820  49.909 -27.539  1.00 24.67           O  
ATOM    770  CB  LYS A  54       9.730  47.530 -25.487  1.00 24.67           C  
ATOM    771  CG  LYS A  54       8.505  47.143 -24.633  1.00 24.67           C  
ATOM    772  CD  LYS A  54       8.883  46.487 -23.312  1.00 24.67           C  
ATOM    773  CE  LYS A  54       7.637  46.173 -22.471  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       6.723  45.197 -23.162  1.00 24.67           N  
ATOM    775  H   LYS A  54       8.946  46.245 -27.613  1.00 24.67           H  
ATOM    776  HA  LYS A  54       8.651  49.010 -26.589  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      10.305  46.621 -25.689  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      10.362  48.206 -24.912  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       7.912  48.033 -24.431  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       7.887  46.443 -25.201  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       9.414  45.556 -23.509  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       9.536  47.148 -22.745  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       7.953  45.745 -21.523  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       7.088  47.094 -22.279  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       5.924  44.999 -22.597  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       6.414  45.567 -24.048  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       7.213  44.310 -23.368  1.00 24.67           H  
ATOM    788  N   SER A  55      11.087  47.848 -28.422  1.00 24.67           N  
ATOM    789  CA  SER A  55      12.175  48.294 -29.272  1.00 24.67           C  
ATOM    790  C   SER A  55      11.627  49.326 -30.256  1.00 24.67           C  
ATOM    791  O   SER A  55      12.225  50.393 -30.446  1.00 24.67           O  
ATOM    792  CB  SER A  55      12.774  47.125 -30.027  1.00 24.67           C  
ATOM    793  OG  SER A  55      13.390  46.217 -29.155  1.00 24.67           O  
ATOM    794  H   SER A  55      10.805  46.866 -28.413  1.00 24.67           H  
ATOM    795  HA  SER A  55      12.942  48.763 -28.656  1.00 24.67           H  
ATOM    796 1HB  SER A  55      11.993  46.623 -30.591  1.00 24.67           H  
ATOM    797 2HB  SER A  55      13.503  47.497 -30.743  1.00 24.67           H  
ATOM    798  HG  SER A  55      12.682  45.859 -28.593  1.00 24.67           H  
ATOM    799  N   SER A  56      10.445  49.037 -30.829  1.00 24.67           N  
ATOM    800  CA  SER A  56       9.811  49.945 -31.771  1.00 24.67           C  
ATOM    801  C   SER A  56       9.417  51.253 -31.098  1.00 24.67           C  
ATOM    802  O   SER A  56       9.671  52.327 -31.643  1.00 24.67           O  
ATOM    803  CB  SER A  56       8.575  49.299 -32.367  1.00 24.67           C  
ATOM    804  OG  SER A  56       8.912  48.174 -33.138  1.00 24.67           O  
ATOM    805  H   SER A  56       9.993  48.140 -30.653  1.00 24.67           H  
ATOM    806  HA  SER A  56      10.517  50.163 -32.572  1.00 24.67           H  
ATOM    807 1HB  SER A  56       7.895  49.007 -31.568  1.00 24.67           H  
ATOM    808 2HB  SER A  56       8.057  50.027 -32.989  1.00 24.67           H  
ATOM    809  HG  SER A  56       9.155  47.475 -32.491  1.00 24.67           H  
ATOM    810  N   SER A  57       8.854  51.179 -29.883  1.00 24.67           N  
ATOM    811  CA  SER A  57       8.443  52.383 -29.172  1.00 24.67           C  
ATOM    812  C   SER A  57       9.627  53.297 -28.888  1.00 24.67           C  
ATOM    813  O   SER A  57       9.524  54.515 -29.006  1.00 24.67           O  
ATOM    814  CB  SER A  57       7.771  52.020 -27.863  1.00 24.67           C  
ATOM    815  OG  SER A  57       6.565  51.333 -28.080  1.00 24.67           O  
ATOM    816  H   SER A  57       8.646  50.276 -29.456  1.00 24.67           H  
ATOM    817  HA  SER A  57       7.734  52.927 -29.798  1.00 24.67           H  
ATOM    818 1HB  SER A  57       8.445  51.401 -27.271  1.00 24.67           H  
ATOM    819 2HB  SER A  57       7.580  52.927 -27.295  1.00 24.67           H  
ATOM    820  HG  SER A  57       6.819  50.437 -28.396  1.00 24.67           H  
ATOM    821  N   ASN A  58      10.762  52.711 -28.512  1.00 24.67           N  
ATOM    822  CA  ASN A  58      11.955  53.497 -28.239  1.00 24.67           C  
ATOM    823  C   ASN A  58      12.611  54.034 -29.516  1.00 24.67           C  
ATOM    824  O   ASN A  58      13.200  55.118 -29.509  1.00 24.67           O  
ATOM    825  CB  ASN A  58      12.944  52.663 -27.453  1.00 24.67           C  
ATOM    826  CG  ASN A  58      12.506  52.442 -26.033  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      11.743  53.235 -25.464  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      12.973  51.374 -25.442  1.00 24.67           N  
ATOM    829  H   ASN A  58      10.795  51.699 -28.391  1.00 24.67           H  
ATOM    830  HA  ASN A  58      11.666  54.358 -27.637  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      13.056  51.690 -27.942  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      13.918  53.149 -27.458  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      12.716  51.173 -24.498  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      13.581  50.758 -25.939  1.00 24.67           H  
ATOM    835  N   SER A  59      12.513  53.273 -30.611  1.00 24.67           N  
ATOM    836  CA  SER A  59      13.138  53.629 -31.880  1.00 24.67           C  
ATOM    837  C   SER A  59      12.419  54.724 -32.678  1.00 24.67           C  
ATOM    838  O   SER A  59      13.079  55.583 -33.270  1.00 24.67           O  
ATOM    839  CB  SER A  59      13.220  52.391 -32.752  1.00 24.67           C  
ATOM    840  OG  SER A  59      14.053  51.418 -32.171  1.00 24.67           O  
ATOM    841  H   SER A  59      12.032  52.377 -30.555  1.00 24.67           H  
ATOM    842  HA  SER A  59      14.148  53.977 -31.665  1.00 24.67           H  
ATOM    843 1HB  SER A  59      12.219  51.984 -32.896  1.00 24.67           H  
ATOM    844 2HB  SER A  59      13.602  52.668 -33.733  1.00 24.67           H  
ATOM    845  HG  SER A  59      13.551  51.076 -31.396  1.00 24.67           H  
ATOM    846  N   ASP A  60      11.083  54.682 -32.701  1.00 24.67           N  
ATOM    847  CA  ASP A  60      10.282  55.601 -33.509  1.00 24.67           C  
ATOM    848  C   ASP A  60       9.390  56.519 -32.673  1.00 24.67           C  
ATOM    849  O   ASP A  60       9.652  57.721 -32.600  1.00 24.67           O  
ATOM    850  OXT ASP A  60       8.243  56.144 -32.430  1.00 24.67           O  
ATOM    851  CB  ASP A  60       9.410  54.799 -34.486  1.00 24.67           C  
ATOM    852  CG  ASP A  60      10.222  54.054 -35.561  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      10.832  54.703 -36.376  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      10.221  52.843 -35.551  1.00 24.67           O  
ATOM    855  H   ASP A  60      10.607  53.946 -32.176  1.00 24.67           H  
ATOM    856  HA  ASP A  60      10.961  56.228 -34.086  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       8.829  54.064 -33.921  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       8.705  55.467 -34.978  1.00 24.67           H  
ENDMDL

REMARK ID 643777 DOMAINID 637358 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1       5.623  -1.335  -0.182  1.00  6.21           N  
ATOM      2  CA  GLU A   1       4.397  -0.677  -0.624  1.00  6.21           C  
ATOM      3  C   GLU A   1       4.659   0.771  -1.037  1.00  6.21           C  
ATOM      4  O   GLU A   1       4.652   1.116  -2.223  1.00  6.21           O  
ATOM      5  CB  GLU A   1       3.334  -0.745   0.485  1.00  6.21           C  
ATOM      6  CG  GLU A   1       1.971  -0.151   0.112  1.00  6.21           C  
ATOM      7  CD  GLU A   1       0.916  -0.342   1.191  1.00  6.21           C  
ATOM      8  OE1 GLU A   1       1.224  -0.913   2.213  1.00  6.21           O  
ATOM      9  OE2 GLU A   1      -0.199   0.077   0.982  1.00  6.21           O  
ATOM     10 1H   GLU A   1       5.702  -2.244  -0.615  1.00  6.21           H  
ATOM     11 2H   GLU A   1       6.415  -0.770  -0.443  1.00  6.21           H  
ATOM     12 3H   GLU A   1       5.605  -1.446   0.819  1.00  6.21           H  
ATOM     13  HA  GLU A   1       4.009  -1.209  -1.488  1.00  6.21           H  
ATOM     14 1HB  GLU A   1       3.172  -1.785   0.762  1.00  6.21           H  
ATOM     15 2HB  GLU A   1       3.692  -0.226   1.372  1.00  6.21           H  
ATOM     16 1HG  GLU A   1       2.090   0.917  -0.071  1.00  6.21           H  
ATOM     17 2HG  GLU A   1       1.628  -0.612  -0.813  1.00  6.21           H  
ATOM     18  N   ASN A   2       4.936   1.630  -0.065  1.00  5.34           N  
ATOM     19  CA  ASN A   2       5.103   3.059  -0.337  1.00  5.34           C  
ATOM     20  C   ASN A   2       6.483   3.421  -0.869  1.00  5.34           C  
ATOM     21  O   ASN A   2       7.297   4.030  -0.173  1.00  5.34           O  
ATOM     22  CB  ASN A   2       4.791   3.859   0.908  1.00  5.34           C  
ATOM     23  CG  ASN A   2       3.338   3.778   1.278  1.00  5.34           C  
ATOM     24  OD1 ASN A   2       2.463   3.850   0.407  1.00  5.34           O  
ATOM     25  ND2 ASN A   2       3.061   3.622   2.546  1.00  5.34           N  
ATOM     26  H   ASN A   2       4.968   1.319   0.895  1.00  5.34           H  
ATOM     27  HA  ASN A   2       4.385   3.340  -1.111  1.00  5.34           H  
ATOM     28 1HB  ASN A   2       5.390   3.486   1.741  1.00  5.34           H  
ATOM     29 2HB  ASN A   2       5.062   4.902   0.749  1.00  5.34           H  
ATOM     30 1HD2 ASN A   2       2.107   3.554   2.844  1.00  5.34           H  
ATOM     31 2HD2 ASN A   2       3.800   3.565   3.217  1.00  5.34           H  
ATOM     32  N   VAL A   3       6.738   3.036  -2.110  1.00  4.46           N  
ATOM     33  CA  VAL A   3       8.039   3.254  -2.729  1.00  4.46           C  
ATOM     34  C   VAL A   3       7.901   3.998  -4.039  1.00  4.46           C  
ATOM     35  O   VAL A   3       6.833   4.002  -4.648  1.00  4.46           O  
ATOM     36  CB  VAL A   3       8.706   1.913  -3.048  1.00  4.46           C  
ATOM     37  CG1 VAL A   3       8.880   1.102  -1.780  1.00  4.46           C  
ATOM     38  CG2 VAL A   3       7.863   1.189  -4.075  1.00  4.46           C  
ATOM     39  H   VAL A   3       5.999   2.534  -2.602  1.00  4.46           H  
ATOM     40  HA  VAL A   3       8.666   3.832  -2.051  1.00  4.46           H  
ATOM     41  HB  VAL A   3       9.697   2.091  -3.457  1.00  4.46           H  
ATOM     42 1HG1 VAL A   3       9.368   0.159  -2.016  1.00  4.46           H  
ATOM     43 2HG1 VAL A   3       9.495   1.665  -1.074  1.00  4.46           H  
ATOM     44 3HG1 VAL A   3       7.911   0.907  -1.337  1.00  4.46           H  
ATOM     45 1HG2 VAL A   3       8.326   0.238  -4.332  1.00  4.46           H  
ATOM     46 2HG2 VAL A   3       6.872   1.016  -3.667  1.00  4.46           H  
ATOM     47 3HG2 VAL A   3       7.779   1.799  -4.975  1.00  4.46           H  
ATOM     48  N   LEU A   4       8.988   4.629  -4.476  1.00  3.67           N  
ATOM     49  CA  LEU A   4       9.037   5.302  -5.772  1.00  3.67           C  
ATOM     50  C   LEU A   4       7.903   6.325  -5.976  1.00  3.67           C  
ATOM     51  O   LEU A   4       7.387   6.491  -7.082  1.00  3.67           O  
ATOM     52  CB  LEU A   4       8.994   4.246  -6.872  1.00  3.67           C  
ATOM     53  CG  LEU A   4      10.100   3.192  -6.847  1.00  3.67           C  
ATOM     54  CD1 LEU A   4       9.853   2.191  -7.956  1.00  3.67           C  
ATOM     55  CD2 LEU A   4      11.432   3.868  -7.022  1.00  3.67           C  
ATOM     56  H   LEU A   4       9.822   4.611  -3.906  1.00  3.67           H  
ATOM     57  HA  LEU A   4       9.984   5.834  -5.840  1.00  3.67           H  
ATOM     58 1HB  LEU A   4       8.049   3.729  -6.819  1.00  3.67           H  
ATOM     59 2HB  LEU A   4       9.067   4.745  -7.810  1.00  3.67           H  
ATOM     60  HG  LEU A   4      10.082   2.657  -5.901  1.00  3.67           H  
ATOM     61 1HD1 LEU A   4      10.631   1.431  -7.945  1.00  3.67           H  
ATOM     62 2HD1 LEU A   4       8.891   1.724  -7.805  1.00  3.67           H  
ATOM     63 3HD1 LEU A   4       9.859   2.699  -8.911  1.00  3.67           H  
ATOM     64 1HD2 LEU A   4      12.225   3.121  -7.007  1.00  3.67           H  
ATOM     65 2HD2 LEU A   4      11.449   4.396  -7.972  1.00  3.67           H  
ATOM     66 3HD2 LEU A   4      11.589   4.580  -6.210  1.00  3.67           H  
ATOM     67  N   LYS A   5       7.531   7.003  -4.894  1.00  3.03           N  
ATOM     68  CA  LYS A   5       6.473   8.009  -4.875  1.00  3.03           C  
ATOM     69  C   LYS A   5       6.694   9.161  -5.842  1.00  3.03           C  
ATOM     70  O   LYS A   5       7.795   9.702  -5.931  1.00  3.03           O  
ATOM     71  CB  LYS A   5       6.307   8.554  -3.456  1.00  3.03           C  
ATOM     72  CG  LYS A   5       5.239   9.633  -3.302  1.00  3.03           C  
ATOM     73  CD  LYS A   5       5.041  10.011  -1.849  1.00  3.03           C  
ATOM     74  CE  LYS A   5       4.019  11.118  -1.707  1.00  3.03           C  
ATOM     75  NZ  LYS A   5       4.573  12.443  -2.098  1.00  3.03           N  
ATOM     76  H   LYS A   5       8.007   6.799  -4.030  1.00  3.03           H  
ATOM     77  HA  LYS A   5       5.543   7.516  -5.163  1.00  3.03           H  
ATOM     78 1HB  LYS A   5       6.061   7.734  -2.780  1.00  3.03           H  
ATOM     79 2HB  LYS A   5       7.253   8.979  -3.122  1.00  3.03           H  
ATOM     80 1HG  LYS A   5       5.534  10.528  -3.852  1.00  3.03           H  
ATOM     81 2HG  LYS A   5       4.291   9.278  -3.711  1.00  3.03           H  
ATOM     82 1HD  LYS A   5       4.700   9.141  -1.287  1.00  3.03           H  
ATOM     83 2HD  LYS A   5       5.988  10.349  -1.430  1.00  3.03           H  
ATOM     84 1HE  LYS A   5       3.172  10.896  -2.349  1.00  3.03           H  
ATOM     85 2HE  LYS A   5       3.676  11.167  -0.675  1.00  3.03           H  
ATOM     86 1HZ  LYS A   5       3.826  13.151  -1.983  1.00  3.03           H  
ATOM     87 2HZ  LYS A   5       5.349  12.676  -1.505  1.00  3.03           H  
ATOM     88 3HZ  LYS A   5       4.884  12.423  -3.068  1.00  3.03           H  
ATOM     89  N   CYS A   6       5.635   9.548  -6.552  1.00  2.57           N  
ATOM     90  CA  CYS A   6       5.709  10.676  -7.470  1.00  2.57           C  
ATOM     91  C   CYS A   6       6.059  11.976  -6.704  1.00  2.57           C  
ATOM     92  O   CYS A   6       5.344  12.320  -5.762  1.00  2.57           O  
ATOM     93  CB  CYS A   6       4.370  10.854  -8.182  1.00  2.57           C  
ATOM     94  SG  CYS A   6       4.312  12.252  -9.320  1.00  2.57           S  
ATOM     95  H   CYS A   6       4.765   9.039  -6.457  1.00  2.57           H  
ATOM     96  HA  CYS A   6       6.449  10.419  -8.213  1.00  2.57           H  
ATOM     97 1HB  CYS A   6       4.143   9.950  -8.746  1.00  2.57           H  
ATOM     98 2HB  CYS A   6       3.580  10.974  -7.462  1.00  2.57           H  
ATOM     99  HG  CYS A   6       2.985  12.239  -9.489  1.00  2.57           H  
ATOM    100  N   PRO A   7       7.133  12.704  -7.101  1.00  2.24           N  
ATOM    101  CA  PRO A   7       7.681  13.916  -6.484  1.00  2.24           C  
ATOM    102  C   PRO A   7       6.885  15.209  -6.662  1.00  2.24           C  
ATOM    103  O   PRO A   7       7.214  16.222  -6.047  1.00  2.24           O  
ATOM    104  CB  PRO A   7       9.043  14.047  -7.172  1.00  2.24           C  
ATOM    105  CG  PRO A   7       8.860  13.420  -8.521  1.00  2.24           C  
ATOM    106  CD  PRO A   7       7.915  12.267  -8.291  1.00  2.24           C  
ATOM    107  HA  PRO A   7       7.821  13.718  -5.411  1.00  2.24           H  
ATOM    108 1HB  PRO A   7       9.330  15.108  -7.231  1.00  2.24           H  
ATOM    109 2HB  PRO A   7       9.813  13.542  -6.572  1.00  2.24           H  
ATOM    110 1HG  PRO A   7       8.456  14.163  -9.227  1.00  2.24           H  
ATOM    111 2HG  PRO A   7       9.833  13.097  -8.922  1.00  2.24           H  
ATOM    112 1HD  PRO A   7       7.288  12.167  -9.181  1.00  2.24           H  
ATOM    113 2HD  PRO A   7       8.487  11.348  -8.058  1.00  2.24           H  
ATOM    114  N   THR A   8       5.886  15.208  -7.530  1.00  2.01           N  
ATOM    115  CA  THR A   8       5.145  16.430  -7.809  1.00  2.01           C  
ATOM    116  C   THR A   8       4.594  17.063  -6.522  1.00  2.01           C  
ATOM    117  O   THR A   8       3.943  16.363  -5.743  1.00  2.01           O  
ATOM    118  CB  THR A   8       3.987  16.125  -8.763  1.00  2.01           C  
ATOM    119  OG1 THR A   8       4.517  15.603  -9.988  1.00  2.01           O  
ATOM    120  CG2 THR A   8       3.144  17.345  -9.032  1.00  2.01           C  
ATOM    121  H   THR A   8       5.632  14.355  -8.008  1.00  2.01           H  
ATOM    122  HA  THR A   8       5.813  17.105  -8.325  1.00  2.01           H  
ATOM    123  HB  THR A   8       3.366  15.368  -8.306  1.00  2.01           H  
ATOM    124  HG1 THR A   8       4.982  14.780  -9.815  1.00  2.01           H  
ATOM    125 1HG2 THR A   8       2.333  17.082  -9.681  1.00  2.01           H  
ATOM    126 2HG2 THR A   8       2.738  17.719  -8.093  1.00  2.01           H  
ATOM    127 3HG2 THR A   8       3.744  18.124  -9.502  1.00  2.01           H  
ATOM    128  N   PRO A   9       4.824  18.366  -6.257  1.00  1.87           N  
ATOM    129  CA  PRO A   9       4.344  19.053  -5.079  1.00  1.87           C  
ATOM    130  C   PRO A   9       2.851  18.859  -4.914  1.00  1.87           C  
ATOM    131  O   PRO A   9       2.092  18.948  -5.874  1.00  1.87           O  
ATOM    132  CB  PRO A   9       4.687  20.513  -5.388  1.00  1.87           C  
ATOM    133  CG  PRO A   9       5.903  20.425  -6.278  1.00  1.87           C  
ATOM    134  CD  PRO A   9       5.668  19.209  -7.142  1.00  1.87           C  
ATOM    135  HA  PRO A   9       4.889  18.685  -4.194  1.00  1.87           H  
ATOM    136 1HB  PRO A   9       3.833  21.002  -5.884  1.00  1.87           H  
ATOM    137 2HB  PRO A   9       4.873  21.060  -4.455  1.00  1.87           H  
ATOM    138 1HG  PRO A   9       6.010  21.354  -6.868  1.00  1.87           H  
ATOM    139 2HG  PRO A   9       6.813  20.338  -5.662  1.00  1.87           H  
ATOM    140 1HD  PRO A   9       5.147  19.479  -8.076  1.00  1.87           H  
ATOM    141 2HD  PRO A   9       6.652  18.747  -7.310  1.00  1.87           H  
ATOM    142  N   GLY A  10       2.442  18.585  -3.686  1.00  1.79           N  
ATOM    143  CA  GLY A  10       1.044  18.348  -3.354  1.00  1.79           C  
ATOM    144  C   GLY A  10       0.679  16.863  -3.435  1.00  1.79           C  
ATOM    145  O   GLY A  10      -0.373  16.452  -2.951  1.00  1.79           O  
ATOM    146  H   GLY A  10       3.127  18.527  -2.947  1.00  1.79           H  
ATOM    147 1HA  GLY A  10       0.846  18.712  -2.348  1.00  1.79           H  
ATOM    148 2HA  GLY A  10       0.408  18.919  -4.033  1.00  1.79           H  
ATOM    149  N   CYS A  11       1.557  16.052  -4.029  1.00  1.76           N  
ATOM    150  CA  CYS A  11       1.298  14.629  -4.163  1.00  1.76           C  
ATOM    151  C   CYS A  11       1.267  13.904  -2.828  1.00  1.76           C  
ATOM    152  O   CYS A  11       2.213  13.980  -2.031  1.00  1.76           O  
ATOM    153  CB  CYS A  11       2.337  13.978  -5.064  1.00  1.76           C  
ATOM    154  SG  CYS A  11       2.110  12.217  -5.325  1.00  1.76           S  
ATOM    155  H   CYS A  11       2.415  16.420  -4.442  1.00  1.76           H  
ATOM    156  HA  CYS A  11       0.332  14.504  -4.628  1.00  1.76           H  
ATOM    157 1HB  CYS A  11       2.329  14.462  -6.039  1.00  1.76           H  
ATOM    158 2HB  CYS A  11       3.330  14.127  -4.643  1.00  1.76           H  
ATOM    159  HG  CYS A  11       3.360  12.016  -5.794  1.00  1.76           H  
ATOM    160  N   THR A  12       0.188  13.148  -2.621  1.00  1.75           N  
ATOM    161  CA  THR A  12      -0.012  12.355  -1.413  1.00  1.75           C  
ATOM    162  C   THR A  12       0.245  10.880  -1.693  1.00  1.75           C  
ATOM    163  O   THR A  12       0.379  10.066  -0.782  1.00  1.75           O  
ATOM    164  CB  THR A  12      -1.458  12.483  -0.935  1.00  1.75           C  
ATOM    165  OG1 THR A  12      -2.330  11.943  -1.949  1.00  1.75           O  
ATOM    166  CG2 THR A  12      -1.804  13.942  -0.704  1.00  1.75           C  
ATOM    167  H   THR A  12      -0.543  13.172  -3.316  1.00  1.75           H  
ATOM    168  HA  THR A  12       0.674  12.696  -0.635  1.00  1.75           H  
ATOM    169  HB  THR A  12      -1.590  11.921  -0.013  1.00  1.75           H  
ATOM    170  HG1 THR A  12      -3.266  12.022  -1.639  1.00  1.75           H  
ATOM    171 1HG2 THR A  12      -2.840  14.017  -0.374  1.00  1.75           H  
ATOM    172 2HG2 THR A  12      -1.145  14.356   0.058  1.00  1.75           H  
ATOM    173 3HG2 THR A  12      -1.676  14.500  -1.633  1.00  1.75           H  
ATOM    174  N   GLY A  13       0.256  10.547  -2.977  1.00  1.79           N  
ATOM    175  CA  GLY A  13       0.402   9.184  -3.467  1.00  1.79           C  
ATOM    176  C   GLY A  13      -0.951   8.487  -3.635  1.00  1.79           C  
ATOM    177  O   GLY A  13      -1.038   7.431  -4.257  1.00  1.79           O  
ATOM    178  H   GLY A  13       0.159  11.292  -3.649  1.00  1.79           H  
ATOM    179 1HA  GLY A  13       0.925   9.199  -4.425  1.00  1.79           H  
ATOM    180 2HA  GLY A  13       1.023   8.615  -2.778  1.00  1.79           H  
ATOM    181  N   GLN A  14      -2.026   9.110  -3.148  1.00  1.88           N  
ATOM    182  CA  GLN A  14      -3.367   8.528  -3.209  1.00  1.88           C  
ATOM    183  C   GLN A  14      -3.836   8.307  -4.640  1.00  1.88           C  
ATOM    184  O   GLN A  14      -4.561   7.359  -4.934  1.00  1.88           O  
ATOM    185  CB  GLN A  14      -4.330   9.448  -2.471  1.00  1.88           C  
ATOM    186  CG  GLN A  14      -4.117   9.472  -0.959  1.00  1.88           C  
ATOM    187  CD  GLN A  14      -4.874  10.596  -0.299  1.00  1.88           C  
ATOM    188  OE1 GLN A  14      -4.776  11.731  -0.794  1.00  1.88           O  
ATOM    189  NE2 GLN A  14      -5.607  10.319   0.777  1.00  1.88           N  
ATOM    190  H   GLN A  14      -1.925  10.012  -2.682  1.00  1.88           H  
ATOM    191  HA  GLN A  14      -3.343   7.558  -2.707  1.00  1.88           H  
ATOM    192 1HB  GLN A  14      -4.242  10.457  -2.859  1.00  1.88           H  
ATOM    193 2HB  GLN A  14      -5.352   9.117  -2.657  1.00  1.88           H  
ATOM    194 1HG  GLN A  14      -4.468   8.530  -0.539  1.00  1.88           H  
ATOM    195 2HG  GLN A  14      -3.052   9.599  -0.753  1.00  1.88           H  
ATOM    196 1HE2 GLN A  14      -6.119  11.047   1.236  1.00  1.88           H  
ATOM    197 2HE2 GLN A  14      -5.643   9.385   1.128  1.00  1.88           H  
ATOM    198  N   GLY A  15      -3.433   9.211  -5.523  1.00  2.04           N  
ATOM    199  CA  GLY A  15      -3.798   9.160  -6.927  1.00  2.04           C  
ATOM    200  C   GLY A  15      -2.752   8.446  -7.791  1.00  2.04           C  
ATOM    201  O   GLY A  15      -2.823   8.507  -9.021  1.00  2.04           O  
ATOM    202  H   GLY A  15      -2.840   9.959  -5.198  1.00  2.04           H  
ATOM    203 1HA  GLY A  15      -4.754   8.646  -7.026  1.00  2.04           H  
ATOM    204 2HA  GLY A  15      -3.954  10.167  -7.288  1.00  2.04           H  
ATOM    205  N   HIS A  16      -1.762   7.807  -7.162  1.00  2.29           N  
ATOM    206  CA  HIS A  16      -0.706   7.139  -7.918  1.00  2.29           C  
ATOM    207  C   HIS A  16      -1.143   5.718  -8.184  1.00  2.29           C  
ATOM    208  O   HIS A  16      -1.318   4.919  -7.262  1.00  2.29           O  
ATOM    209  CB  HIS A  16       0.640   7.188  -7.167  1.00  2.29           C  
ATOM    210  CG  HIS A  16       1.853   6.634  -7.946  1.00  2.29           C  
ATOM    211  ND1 HIS A  16       3.116   6.518  -7.377  1.00  2.29           N  
ATOM    212  CD2 HIS A  16       1.974   6.156  -9.216  1.00  2.29           C  
ATOM    213  CE1 HIS A  16       3.953   6.011  -8.274  1.00  2.29           C  
ATOM    214  NE2 HIS A  16       3.279   5.786  -9.397  1.00  2.29           N  
ATOM    215  H   HIS A  16      -1.727   7.754  -6.146  1.00  2.29           H  
ATOM    216  HA  HIS A  16      -0.570   7.627  -8.881  1.00  2.29           H  
ATOM    217 1HB  HIS A  16       0.856   8.216  -6.881  1.00  2.29           H  
ATOM    218 2HB  HIS A  16       0.548   6.614  -6.247  1.00  2.29           H  
ATOM    219  HD2 HIS A  16       1.193   6.080  -9.959  1.00  2.29           H  
ATOM    220  HE1 HIS A  16       5.013   5.814  -8.108  1.00  2.29           H  
ATOM    221  HE2 HIS A  16       3.644   5.393 -10.288  1.00  2.29           H  
ATOM    222  N   VAL A  17      -1.400   5.403  -9.441  1.00  2.64           N  
ATOM    223  CA  VAL A  17      -1.922   4.080  -9.738  1.00  2.64           C  
ATOM    224  C   VAL A  17      -0.852   3.034  -9.451  1.00  2.64           C  
ATOM    225  O   VAL A  17       0.289   3.169  -9.895  1.00  2.64           O  
ATOM    226  CB  VAL A  17      -2.373   4.003 -11.199  1.00  2.64           C  
ATOM    227  CG1 VAL A  17      -2.823   2.604 -11.550  1.00  2.64           C  
ATOM    228  CG2 VAL A  17      -3.473   5.028 -11.428  1.00  2.64           C  
ATOM    229  H   VAL A  17      -1.214   6.098 -10.174  1.00  2.64           H  
ATOM    230  HA  VAL A  17      -2.782   3.890  -9.094  1.00  2.64           H  
ATOM    231  HB  VAL A  17      -1.536   4.223 -11.829  1.00  2.64           H  
ATOM    232 1HG1 VAL A  17      -3.119   2.572 -12.599  1.00  2.64           H  
ATOM    233 2HG1 VAL A  17      -2.005   1.900 -11.388  1.00  2.64           H  
ATOM    234 3HG1 VAL A  17      -3.668   2.326 -10.926  1.00  2.64           H  
ATOM    235 1HG2 VAL A  17      -3.783   5.001 -12.471  1.00  2.64           H  
ATOM    236 2HG2 VAL A  17      -4.323   4.796 -10.787  1.00  2.64           H  
ATOM    237 3HG2 VAL A  17      -3.095   6.027 -11.184  1.00  2.64           H  
ATOM    238  N   ASN A  18      -1.197   1.994  -8.708  1.00  3.11           N  
ATOM    239  CA  ASN A  18      -0.196   0.984  -8.417  1.00  3.11           C  
ATOM    240  C   ASN A  18      -0.091  -0.049  -9.524  1.00  3.11           C  
ATOM    241  O   ASN A  18      -1.093  -0.426 -10.138  1.00  3.11           O  
ATOM    242  CB  ASN A  18      -0.469   0.307  -7.091  1.00  3.11           C  
ATOM    243  CG  ASN A  18      -0.263   1.229  -5.918  1.00  3.11           C  
ATOM    244  OD1 ASN A  18       0.734   1.956  -5.845  1.00  3.11           O  
ATOM    245  ND2 ASN A  18      -1.192   1.215  -4.999  1.00  3.11           N  
ATOM    246  H   ASN A  18      -2.136   1.914  -8.348  1.00  3.11           H  
ATOM    247  HA  ASN A  18       0.773   1.480  -8.345  1.00  3.11           H  
ATOM    248 1HB  ASN A  18      -1.492  -0.064  -7.076  1.00  3.11           H  
ATOM    249 2HB  ASN A  18       0.196  -0.554  -6.988  1.00  3.11           H  
ATOM    250 1HD2 ASN A  18      -1.113   1.812  -4.199  1.00  3.11           H  
ATOM    251 2HD2 ASN A  18      -1.986   0.617  -5.098  1.00  3.11           H  
ATOM    252  N   SER A  19       1.121  -0.538  -9.720  1.00  3.68           N  
ATOM    253  CA  SER A  19       1.432  -1.620 -10.646  1.00  3.68           C  
ATOM    254  C   SER A  19       1.184  -2.982 -10.025  1.00  3.68           C  
ATOM    255  O   SER A  19       1.251  -3.142  -8.807  1.00  3.68           O  
ATOM    256  CB  SER A  19       2.872  -1.563 -11.110  1.00  3.68           C  
ATOM    257  OG  SER A  19       3.182  -2.688 -11.920  1.00  3.68           O  
ATOM    258  H   SER A  19       1.878  -0.107  -9.192  1.00  3.68           H  
ATOM    259  HA  SER A  19       0.781  -1.518 -11.517  1.00  3.68           H  
ATOM    260 1HB  SER A  19       3.034  -0.646 -11.676  1.00  3.68           H  
ATOM    261 2HB  SER A  19       3.539  -1.537 -10.248  1.00  3.68           H  
ATOM    262  HG  SER A  19       3.934  -2.415 -12.461  1.00  3.68           H  
ATOM    263  N   ASN A  20       0.917  -3.972 -10.875  1.00  4.29           N  
ATOM    264  CA  ASN A  20       0.779  -5.364 -10.453  1.00  4.29           C  
ATOM    265  C   ASN A  20       2.114  -5.941  -9.958  1.00  4.29           C  
ATOM    266  O   ASN A  20       2.148  -6.929  -9.225  1.00  4.29           O  
ATOM    267  CB  ASN A  20       0.232  -6.210 -11.587  1.00  4.29           C  
ATOM    268  CG  ASN A  20      -1.229  -5.955 -11.856  1.00  4.29           C  
ATOM    269  OD1 ASN A  20      -1.967  -5.478 -10.987  1.00  4.29           O  
ATOM    270  ND2 ASN A  20      -1.659  -6.263 -13.052  1.00  4.29           N  
ATOM    271  H   ASN A  20       0.853  -3.746 -11.858  1.00  4.29           H  
ATOM    272  HA  ASN A  20       0.080  -5.403  -9.617  1.00  4.29           H  
ATOM    273 1HB  ASN A  20       0.800  -6.010 -12.495  1.00  4.29           H  
ATOM    274 2HB  ASN A  20       0.366  -7.265 -11.345  1.00  4.29           H  
ATOM    275 1HD2 ASN A  20      -2.618  -6.115 -13.291  1.00  4.29           H  
ATOM    276 2HD2 ASN A  20      -1.028  -6.646 -13.727  1.00  4.29           H  
ATOM    277  N   ARG A  21       3.219  -5.344 -10.416  1.00  4.82           N  
ATOM    278  CA  ARG A  21       4.561  -5.777 -10.033  1.00  4.82           C  
ATOM    279  C   ARG A  21       4.929  -5.125  -8.707  1.00  4.82           C  
ATOM    280  O   ARG A  21       4.705  -3.926  -8.533  1.00  4.82           O  
ATOM    281  CB  ARG A  21       5.587  -5.384 -11.087  1.00  4.82           C  
ATOM    282  CG  ARG A  21       6.977  -5.950 -10.857  1.00  4.82           C  
ATOM    283  CD  ARG A  21       7.919  -5.631 -11.971  1.00  4.82           C  
ATOM    284  NE  ARG A  21       8.255  -4.204 -12.041  1.00  4.82           N  
ATOM    285  CZ  ARG A  21       8.955  -3.637 -13.044  1.00  4.82           C  
ATOM    286  NH1 ARG A  21       9.382  -4.371 -14.052  1.00  4.82           N  
ATOM    287  NH2 ARG A  21       9.215  -2.343 -13.010  1.00  4.82           N  
ATOM    288  H   ARG A  21       3.123  -4.527 -11.015  1.00  4.82           H  
ATOM    289  HA  ARG A  21       4.567  -6.859  -9.911  1.00  4.82           H  
ATOM    290 1HB  ARG A  21       5.249  -5.712 -12.068  1.00  4.82           H  
ATOM    291 2HB  ARG A  21       5.678  -4.297 -11.117  1.00  4.82           H  
ATOM    292 1HG  ARG A  21       7.377  -5.535  -9.944  1.00  4.82           H  
ATOM    293 2HG  ARG A  21       6.913  -7.033 -10.764  1.00  4.82           H  
ATOM    294 1HD  ARG A  21       8.842  -6.187 -11.827  1.00  4.82           H  
ATOM    295 2HD  ARG A  21       7.469  -5.918 -12.920  1.00  4.82           H  
ATOM    296  HE  ARG A  21       7.955  -3.589 -11.272  1.00  4.82           H  
ATOM    297 1HH1 ARG A  21       9.182  -5.362 -14.076  1.00  4.82           H  
ATOM    298 2HH1 ARG A  21       9.907  -3.944 -14.800  1.00  4.82           H  
ATOM    299 1HH2 ARG A  21       8.886  -1.785 -12.228  1.00  4.82           H  
ATOM    300 2HH2 ARG A  21       9.741  -1.914 -13.754  1.00  4.82           H  
ATOM    301  N   ASN A  22       5.558  -5.865  -7.784  1.00  5.11           N  
ATOM    302  CA  ASN A  22       5.865  -5.290  -6.462  1.00  5.11           C  
ATOM    303  C   ASN A  22       7.097  -4.379  -6.411  1.00  5.11           C  
ATOM    304  O   ASN A  22       8.062  -4.610  -5.682  1.00  5.11           O  
ATOM    305  CB  ASN A  22       5.983  -6.386  -5.429  1.00  5.11           C  
ATOM    306  CG  ASN A  22       4.668  -7.081  -5.203  1.00  5.11           C  
ATOM    307  OD1 ASN A  22       3.609  -6.446  -5.164  1.00  5.11           O  
ATOM    308  ND2 ASN A  22       4.717  -8.378  -5.053  1.00  5.11           N  
ATOM    309  H   ASN A  22       5.764  -6.836  -7.971  1.00  5.11           H  
ATOM    310  HA  ASN A  22       5.016  -4.670  -6.172  1.00  5.11           H  
ATOM    311 1HB  ASN A  22       6.728  -7.116  -5.745  1.00  5.11           H  
ATOM    312 2HB  ASN A  22       6.321  -5.954  -4.485  1.00  5.11           H  
ATOM    313 1HD2 ASN A  22       3.874  -8.892  -4.900  1.00  5.11           H  
ATOM    314 2HD2 ASN A  22       5.596  -8.854  -5.087  1.00  5.11           H  
ATOM    315  N   THR A  23       6.991  -3.333  -7.214  1.00  5.09           N  
ATOM    316  CA  THR A  23       7.864  -2.195  -7.355  1.00  5.09           C  
ATOM    317  C   THR A  23       6.903  -1.034  -7.200  1.00  5.09           C  
ATOM    318  O   THR A  23       7.281   0.112  -6.987  1.00  5.09           O  
ATOM    319  CB  THR A  23       8.596  -2.184  -8.709  1.00  5.09           C  
ATOM    320  OG1 THR A  23       7.634  -2.145  -9.781  1.00  5.09           O  
ATOM    321  CG2 THR A  23       9.471  -3.410  -8.857  1.00  5.09           C  
ATOM    322  H   THR A  23       6.144  -3.305  -7.757  1.00  5.09           H  
ATOM    323  HA  THR A  23       8.588  -2.170  -6.542  1.00  5.09           H  
ATOM    324  HB  THR A  23       9.217  -1.292  -8.766  1.00  5.09           H  
ATOM    325  HG1 THR A  23       6.878  -1.613  -9.499  1.00  5.09           H  
ATOM    326 1HG2 THR A  23       9.986  -3.382  -9.814  1.00  5.09           H  
ATOM    327 2HG2 THR A  23      10.202  -3.427  -8.049  1.00  5.09           H  
ATOM    328 3HG2 THR A  23       8.864  -4.300  -8.800  1.00  5.09           H  
ATOM    329  N   HIS A  24       5.625  -1.362  -7.410  1.00  4.76           N  
ATOM    330  CA  HIS A  24       4.433  -0.518  -7.260  1.00  4.76           C  
ATOM    331  C   HIS A  24       4.293   0.700  -8.196  1.00  4.76           C  
ATOM    332  O   HIS A  24       3.182   1.084  -8.574  1.00  4.76           O  
ATOM    333  CB  HIS A  24       4.379  -0.070  -5.796  1.00  4.76           C  
ATOM    334  CG  HIS A  24       4.448  -1.266  -4.843  1.00  4.76           C  
ATOM    335  ND1 HIS A  24       3.427  -2.185  -4.722  1.00  4.76           N  
ATOM    336  CD2 HIS A  24       5.439  -1.694  -4.017  1.00  4.76           C  
ATOM    337  CE1 HIS A  24       3.780  -3.122  -3.855  1.00  4.76           C  
ATOM    338  NE2 HIS A  24       4.996  -2.844  -3.409  1.00  4.76           N  
ATOM    339  H   HIS A  24       5.428  -2.331  -7.653  1.00  4.76           H  
ATOM    340  HA  HIS A  24       3.559  -1.150  -7.436  1.00  4.76           H  
ATOM    341 1HB  HIS A  24       5.191   0.621  -5.574  1.00  4.76           H  
ATOM    342 2HB  HIS A  24       3.441   0.462  -5.615  1.00  4.76           H  
ATOM    343  HD1 HIS A  24       2.557  -2.178  -5.219  1.00  4.76           H  
ATOM    344  HD2 HIS A  24       6.428  -1.314  -3.786  1.00  4.76           H  
ATOM    345  HE1 HIS A  24       3.104  -3.945  -3.623  1.00  4.76           H  
ATOM    346  N   ARG A  25       5.387   1.234  -8.698  1.00  4.21           N  
ATOM    347  CA  ARG A  25       5.279   2.413  -9.538  1.00  4.21           C  
ATOM    348  C   ARG A  25       4.792   2.230 -10.957  1.00  4.21           C  
ATOM    349  O   ARG A  25       5.555   1.834 -11.845  1.00  4.21           O  
ATOM    350  CB  ARG A  25       6.621   3.115  -9.661  1.00  4.21           C  
ATOM    351  CG  ARG A  25       6.619   4.319 -10.627  1.00  4.21           C  
ATOM    352  CD  ARG A  25       7.889   5.096 -10.632  1.00  4.21           C  
ATOM    353  NE  ARG A  25       9.016   4.320 -11.146  1.00  4.21           N  
ATOM    354  CZ  ARG A  25      10.311   4.691 -11.054  1.00  4.21           C  
ATOM    355  NH1 ARG A  25      10.634   5.822 -10.471  1.00  4.21           N  
ATOM    356  NH2 ARG A  25      11.258   3.915 -11.553  1.00  4.21           N  
ATOM    357  H   ARG A  25       6.287   0.899  -8.369  1.00  4.21           H  
ATOM    358  HA  ARG A  25       4.587   3.095  -9.041  1.00  4.21           H  
ATOM    359 1HB  ARG A  25       6.896   3.492  -8.698  1.00  4.21           H  
ATOM    360 2HB  ARG A  25       7.387   2.409  -9.980  1.00  4.21           H  
ATOM    361 1HG  ARG A  25       6.448   3.959 -11.642  1.00  4.21           H  
ATOM    362 2HG  ARG A  25       5.823   4.995 -10.359  1.00  4.21           H  
ATOM    363 1HD  ARG A  25       7.756   5.964 -11.279  1.00  4.21           H  
ATOM    364 2HD  ARG A  25       8.117   5.435  -9.636  1.00  4.21           H  
ATOM    365  HE  ARG A  25       8.807   3.443 -11.607  1.00  4.21           H  
ATOM    366 1HH1 ARG A  25       9.912   6.419 -10.093  1.00  4.21           H  
ATOM    367 2HH1 ARG A  25      11.604   6.097 -10.404  1.00  4.21           H  
ATOM    368 1HH2 ARG A  25      11.013   3.045 -12.005  1.00  4.21           H  
ATOM    369 2HH2 ARG A  25      12.226   4.192 -11.486  1.00  4.21           H  
ATOM    370  N   SER A  26       3.541   2.591 -11.188  1.00  3.57           N  
ATOM    371  CA  SER A  26       3.027   2.631 -12.549  1.00  3.57           C  
ATOM    372  C   SER A  26       3.490   3.991 -13.035  1.00  3.57           C  
ATOM    373  O   SER A  26       4.014   4.787 -12.246  1.00  3.57           O  
ATOM    374  CB  SER A  26       1.524   2.595 -12.687  1.00  3.57           C  
ATOM    375  OG  SER A  26       0.981   3.835 -12.346  1.00  3.57           O  
ATOM    376  H   SER A  26       2.950   2.802 -10.382  1.00  3.57           H  
ATOM    377  HA  SER A  26       3.484   1.847 -13.154  1.00  3.57           H  
ATOM    378 1HB  SER A  26       1.263   2.351 -13.713  1.00  3.57           H  
ATOM    379 2HB  SER A  26       1.103   1.819 -12.045  1.00  3.57           H  
ATOM    380  HG  SER A  26       0.744   3.750 -11.402  1.00  3.57           H  
ATOM    381  N   LEU A  27       3.258   4.311 -14.296  1.00  2.97           N  
ATOM    382  CA  LEU A  27       3.671   5.618 -14.779  1.00  2.97           C  
ATOM    383  C   LEU A  27       2.627   6.718 -14.497  1.00  2.97           C  
ATOM    384  O   LEU A  27       2.870   7.904 -14.747  1.00  2.97           O  
ATOM    385  CB  LEU A  27       3.967   5.527 -16.271  1.00  2.97           C  
ATOM    386  CG  LEU A  27       5.126   4.581 -16.620  1.00  2.97           C  
ATOM    387  CD1 LEU A  27       5.283   4.507 -18.132  1.00  2.97           C  
ATOM    388  CD2 LEU A  27       6.397   5.073 -15.935  1.00  2.97           C  
ATOM    389  H   LEU A  27       2.818   3.651 -14.920  1.00  2.97           H  
ATOM    390  HA  LEU A  27       4.590   5.891 -14.268  1.00  2.97           H  
ATOM    391 1HB  LEU A  27       3.072   5.173 -16.783  1.00  2.97           H  
ATOM    392 2HB  LEU A  27       4.213   6.520 -16.646  1.00  2.97           H  
ATOM    393  HG  LEU A  27       4.896   3.577 -16.261  1.00  2.97           H  
ATOM    394 1HD1 LEU A  27       6.096   3.824 -18.381  1.00  2.97           H  
ATOM    395 2HD1 LEU A  27       4.357   4.143 -18.578  1.00  2.97           H  
ATOM    396 3HD1 LEU A  27       5.510   5.498 -18.523  1.00  2.97           H  
ATOM    397 1HD2 LEU A  27       7.221   4.399 -16.170  1.00  2.97           H  
ATOM    398 2HD2 LEU A  27       6.637   6.076 -16.289  1.00  2.97           H  
ATOM    399 3HD2 LEU A  27       6.242   5.095 -14.853  1.00  2.97           H  
ATOM    400  N   SER A  28       1.466   6.352 -13.949  1.00  2.48           N  
ATOM    401  CA  SER A  28       0.418   7.342 -13.690  1.00  2.48           C  
ATOM    402  C   SER A  28       0.641   7.973 -12.323  1.00  2.48           C  
ATOM    403  O   SER A  28      -0.104   7.725 -11.367  1.00  2.48           O  
ATOM    404  CB  SER A  28      -0.953   6.720 -13.784  1.00  2.48           C  
ATOM    405  OG  SER A  28      -1.223   6.272 -15.086  1.00  2.48           O  
ATOM    406  H   SER A  28       1.310   5.387 -13.662  1.00  2.48           H  
ATOM    407  HA  SER A  28       0.488   8.127 -14.445  1.00  2.48           H  
ATOM    408 1HB  SER A  28      -1.000   5.899 -13.105  1.00  2.48           H  
ATOM    409 2HB  SER A  28      -1.706   7.447 -13.479  1.00  2.48           H  
ATOM    410  HG  SER A  28      -2.120   5.927 -15.068  1.00  2.48           H  
ATOM    411  N   GLY A  29       1.704   8.779 -12.256  1.00  2.12           N  
ATOM    412  CA  GLY A  29       2.230   9.364 -11.019  1.00  2.12           C  
ATOM    413  C   GLY A  29       1.158   9.985 -10.142  1.00  2.12           C  
ATOM    414  O   GLY A  29       1.002   9.597  -8.990  1.00  2.12           O  
ATOM    415  H   GLY A  29       2.208   8.903 -13.135  1.00  2.12           H  
ATOM    416 1HA  GLY A  29       2.769   8.605 -10.457  1.00  2.12           H  
ATOM    417 2HA  GLY A  29       2.960  10.126 -11.281  1.00  2.12           H  
ATOM    418  N   CYS A  30       0.476  11.002 -10.643  1.00  1.88           N  
ATOM    419  CA  CYS A  30      -0.635  11.575  -9.897  1.00  1.88           C  
ATOM    420  C   CYS A  30      -1.490  12.470 -10.812  1.00  1.88           C  
ATOM    421  O   CYS A  30      -0.948  13.106 -11.721  1.00  1.88           O  
ATOM    422  CB  CYS A  30      -0.111  12.342  -8.664  1.00  1.88           C  
ATOM    423  SG  CYS A  30       1.011  13.652  -9.026  1.00  1.88           S  
ATOM    424  H   CYS A  30       0.682  11.317 -11.577  1.00  1.88           H  
ATOM    425  HA  CYS A  30      -1.233  10.738  -9.539  1.00  1.88           H  
ATOM    426 1HB  CYS A  30      -0.930  12.776  -8.109  1.00  1.88           H  
ATOM    427 2HB  CYS A  30       0.387  11.662  -7.983  1.00  1.88           H  
ATOM    428  HG  CYS A  30       1.393  13.845  -7.763  1.00  1.88           H  
ATOM    429  N   PRO A  31      -2.801  12.641 -10.526  1.00  1.73           N  
ATOM    430  CA  PRO A  31      -3.712  13.552 -11.205  1.00  1.73           C  
ATOM    431  C   PRO A  31      -3.311  14.995 -10.982  1.00  1.73           C  
ATOM    432  O   PRO A  31      -3.680  15.885 -11.742  1.00  1.73           O  
ATOM    433  CB  PRO A  31      -5.065  13.223 -10.572  1.00  1.73           C  
ATOM    434  CG  PRO A  31      -4.726  12.627  -9.234  1.00  1.73           C  
ATOM    435  CD  PRO A  31      -3.442  11.864  -9.462  1.00  1.73           C  
ATOM    436  HA  PRO A  31      -3.721  13.317 -12.282  1.00  1.73           H  
ATOM    437 1HB  PRO A  31      -5.667  14.142 -10.482  1.00  1.73           H  
ATOM    438 2HB  PRO A  31      -5.628  12.535 -11.218  1.00  1.73           H  
ATOM    439 1HG  PRO A  31      -4.617  13.423  -8.482  1.00  1.73           H  
ATOM    440 2HG  PRO A  31      -5.546  11.978  -8.892  1.00  1.73           H  
ATOM    441 1HD  PRO A  31      -2.881  11.876  -8.538  1.00  1.73           H  
ATOM    442 2HD  PRO A  31      -3.649  10.839  -9.816  1.00  1.73           H  
ATOM    443  N   ILE A  32      -2.537  15.220  -9.930  1.00  1.66           N  
ATOM    444  CA  ILE A  32      -2.057  16.541  -9.609  1.00  1.66           C  
ATOM    445  C   ILE A  32      -1.083  16.974 -10.680  1.00  1.66           C  
ATOM    446  O   ILE A  32      -1.191  18.076 -11.220  1.00  1.66           O  
ATOM    447  CB  ILE A  32      -1.398  16.515  -8.228  1.00  1.66           C  
ATOM    448  CG1 ILE A  32      -2.469  16.236  -7.193  1.00  1.66           C  
ATOM    449  CG2 ILE A  32      -0.640  17.798  -7.947  1.00  1.66           C  
ATOM    450  CD1 ILE A  32      -1.915  15.876  -5.869  1.00  1.66           C  
ATOM    451  H   ILE A  32      -2.275  14.458  -9.329  1.00  1.66           H  
ATOM    452  HA  ILE A  32      -2.899  17.235  -9.594  1.00  1.66           H  
ATOM    453  HB  ILE A  32      -0.708  15.703  -8.186  1.00  1.66           H  
ATOM    454 1HG1 ILE A  32      -3.088  17.124  -7.079  1.00  1.66           H  
ATOM    455 2HG1 ILE A  32      -3.098  15.417  -7.543  1.00  1.66           H  
ATOM    456 1HG2 ILE A  32      -0.173  17.737  -6.959  1.00  1.66           H  
ATOM    457 2HG2 ILE A  32       0.131  17.940  -8.700  1.00  1.66           H  
ATOM    458 3HG2 ILE A  32      -1.327  18.642  -7.969  1.00  1.66           H  
ATOM    459 1HD1 ILE A  32      -2.725  15.690  -5.161  1.00  1.66           H  
ATOM    460 2HD1 ILE A  32      -1.320  14.984  -5.984  1.00  1.66           H  
ATOM    461 3HD1 ILE A  32      -1.300  16.693  -5.507  1.00  1.66           H  
ATOM    462  N   ALA A  33      -0.135  16.094 -11.005  1.00  1.65           N  
ATOM    463  CA  ALA A  33       0.843  16.377 -12.038  1.00  1.65           C  
ATOM    464  C   ALA A  33       0.161  16.547 -13.357  1.00  1.65           C  
ATOM    465  O   ALA A  33       0.482  17.456 -14.121  1.00  1.65           O  
ATOM    466  CB  ALA A  33       1.854  15.256 -12.150  1.00  1.65           C  
ATOM    467  H   ALA A  33      -0.109  15.199 -10.538  1.00  1.65           H  
ATOM    468  HA  ALA A  33       1.349  17.309 -11.789  1.00  1.65           H  
ATOM    469 1HB  ALA A  33       2.575  15.499 -12.923  1.00  1.65           H  
ATOM    470 2HB  ALA A  33       2.368  15.127 -11.214  1.00  1.65           H  
ATOM    471 3HB  ALA A  33       1.339  14.331 -12.408  1.00  1.65           H  
ATOM    472  N   ALA A  34      -0.826  15.697 -13.629  1.00  1.68           N  
ATOM    473  CA  ALA A  34      -1.519  15.830 -14.891  1.00  1.68           C  
ATOM    474  C   ALA A  34      -2.204  17.186 -14.982  1.00  1.68           C  
ATOM    475  O   ALA A  34      -2.088  17.882 -15.994  1.00  1.68           O  
ATOM    476  CB  ALA A  34      -2.536  14.721 -15.042  1.00  1.68           C  
ATOM    477  H   ALA A  34      -1.056  14.945 -12.973  1.00  1.68           H  
ATOM    478  HA  ALA A  34      -0.785  15.763 -15.694  1.00  1.68           H  
ATOM    479 1HB  ALA A  34      -3.040  14.819 -16.001  1.00  1.68           H  
ATOM    480 2HB  ALA A  34      -2.033  13.756 -14.986  1.00  1.68           H  
ATOM    481 3HB  ALA A  34      -3.266  14.795 -14.240  1.00  1.68           H  
ATOM    482  N   ALA A  35      -2.873  17.597 -13.901  1.00  1.73           N  
ATOM    483  CA  ALA A  35      -3.561  18.875 -13.886  1.00  1.73           C  
ATOM    484  C   ALA A  35      -2.596  20.036 -14.048  1.00  1.73           C  
ATOM    485  O   ALA A  35      -2.891  20.990 -14.772  1.00  1.73           O  
ATOM    486  CB  ALA A  35      -4.336  19.032 -12.592  1.00  1.73           C  
ATOM    487  H   ALA A  35      -2.946  16.998 -13.078  1.00  1.73           H  
ATOM    488  HA  ALA A  35      -4.256  18.891 -14.726  1.00  1.73           H  
ATOM    489 1HB  ALA A  35      -4.873  19.978 -12.600  1.00  1.73           H  
ATOM    490 2HB  ALA A  35      -5.044  18.210 -12.492  1.00  1.73           H  
ATOM    491 3HB  ALA A  35      -3.640  19.012 -11.753  1.00  1.73           H  
ATOM    492  N   GLU A  36      -1.438  19.957 -13.386  1.00  1.80           N  
ATOM    493  CA  GLU A  36      -0.451  21.025 -13.449  1.00  1.80           C  
ATOM    494  C   GLU A  36       0.141  21.162 -14.839  1.00  1.80           C  
ATOM    495  O   GLU A  36       0.219  22.266 -15.384  1.00  1.80           O  
ATOM    496  CB  GLU A  36       0.673  20.796 -12.433  1.00  1.80           C  
ATOM    497  CG  GLU A  36       1.727  21.911 -12.418  1.00  1.80           C  
ATOM    498  CD  GLU A  36       2.821  21.739 -11.366  1.00  1.80           C  
ATOM    499  OE1 GLU A  36       2.783  20.796 -10.629  1.00  1.80           O  
ATOM    500  OE2 GLU A  36       3.708  22.573 -11.328  1.00  1.80           O  
ATOM    501  H   GLU A  36      -1.254  19.146 -12.793  1.00  1.80           H  
ATOM    502  HA  GLU A  36      -0.950  21.961 -13.201  1.00  1.80           H  
ATOM    503 1HB  GLU A  36       0.249  20.704 -11.433  1.00  1.80           H  
ATOM    504 2HB  GLU A  36       1.176  19.853 -12.660  1.00  1.80           H  
ATOM    505 1HG  GLU A  36       2.192  21.946 -13.404  1.00  1.80           H  
ATOM    506 2HG  GLU A  36       1.218  22.859 -12.255  1.00  1.80           H  
ATOM    507  N   LYS A  37       0.536  20.039 -15.433  1.00  1.89           N  
ATOM    508  CA  LYS A  37       1.137  20.072 -16.752  1.00  1.89           C  
ATOM    509  C   LYS A  37       0.142  20.590 -17.777  1.00  1.89           C  
ATOM    510  O   LYS A  37       0.502  21.386 -18.657  1.00  1.89           O  
ATOM    511  CB  LYS A  37       1.633  18.679 -17.127  1.00  1.89           C  
ATOM    512  CG  LYS A  37       2.853  18.223 -16.326  1.00  1.89           C  
ATOM    513  CD  LYS A  37       3.272  16.809 -16.686  1.00  1.89           C  
ATOM    514  CE  LYS A  37       4.471  16.364 -15.854  1.00  1.89           C  
ATOM    515  NZ  LYS A  37       4.888  14.970 -16.174  1.00  1.89           N  
ATOM    516  H   LYS A  37       0.436  19.145 -14.949  1.00  1.89           H  
ATOM    517  HA  LYS A  37       1.986  20.756 -16.728  1.00  1.89           H  
ATOM    518 1HB  LYS A  37       0.829  17.955 -16.948  1.00  1.89           H  
ATOM    519 2HB  LYS A  37       1.878  18.645 -18.186  1.00  1.89           H  
ATOM    520 1HG  LYS A  37       3.684  18.899 -16.521  1.00  1.89           H  
ATOM    521 2HG  LYS A  37       2.619  18.266 -15.261  1.00  1.89           H  
ATOM    522 1HD  LYS A  37       2.437  16.131 -16.495  1.00  1.89           H  
ATOM    523 2HD  LYS A  37       3.529  16.759 -17.742  1.00  1.89           H  
ATOM    524 1HE  LYS A  37       5.306  17.037 -16.046  1.00  1.89           H  
ATOM    525 2HE  LYS A  37       4.208  16.421 -14.797  1.00  1.89           H  
ATOM    526 1HZ  LYS A  37       5.681  14.718 -15.601  1.00  1.89           H  
ATOM    527 2HZ  LYS A  37       4.123  14.339 -15.987  1.00  1.89           H  
ATOM    528 3HZ  LYS A  37       5.145  14.909 -17.149  1.00  1.89           H  
ATOM    529  N   LEU A  38      -1.120  20.172 -17.662  1.00  1.97           N  
ATOM    530  CA  LEU A  38      -2.121  20.654 -18.591  1.00  1.97           C  
ATOM    531  C   LEU A  38      -2.398  22.126 -18.374  1.00  1.97           C  
ATOM    532  O   LEU A  38      -2.471  22.890 -19.333  1.00  1.97           O  
ATOM    533  CB  LEU A  38      -3.406  19.855 -18.436  1.00  1.97           C  
ATOM    534  CG  LEU A  38      -3.330  18.410 -18.903  1.00  1.97           C  
ATOM    535  CD1 LEU A  38      -4.587  17.680 -18.471  1.00  1.97           C  
ATOM    536  CD2 LEU A  38      -3.174  18.395 -20.418  1.00  1.97           C  
ATOM    537  H   LEU A  38      -1.391  19.501 -16.938  1.00  1.97           H  
ATOM    538  HA  LEU A  38      -1.743  20.519 -19.606  1.00  1.97           H  
ATOM    539 1HB  LEU A  38      -3.674  19.845 -17.377  1.00  1.97           H  
ATOM    540 2HB  LEU A  38      -4.200  20.349 -18.991  1.00  1.97           H  
ATOM    541  HG  LEU A  38      -2.473  17.917 -18.448  1.00  1.97           H  
ATOM    542 1HD1 LEU A  38      -4.540  16.642 -18.799  1.00  1.97           H  
ATOM    543 2HD1 LEU A  38      -4.660  17.715 -17.382  1.00  1.97           H  
ATOM    544 3HD1 LEU A  38      -5.458  18.164 -18.913  1.00  1.97           H  
ATOM    545 1HD2 LEU A  38      -3.117  17.364 -20.767  1.00  1.97           H  
ATOM    546 2HD2 LEU A  38      -4.033  18.890 -20.878  1.00  1.97           H  
ATOM    547 3HD2 LEU A  38      -2.261  18.924 -20.694  1.00  1.97           H  
ATOM    548  N   ALA A  39      -2.492  22.556 -17.109  1.00  2.07           N  
ATOM    549  CA  ALA A  39      -2.776  23.954 -16.842  1.00  2.07           C  
ATOM    550  C   ALA A  39      -1.687  24.842 -17.401  1.00  2.07           C  
ATOM    551  O   ALA A  39      -1.976  25.832 -18.076  1.00  2.07           O  
ATOM    552  CB  ALA A  39      -2.897  24.178 -15.345  1.00  2.07           C  
ATOM    553  H   ALA A  39      -2.418  21.910 -16.326  1.00  2.07           H  
ATOM    554  HA  ALA A  39      -3.715  24.212 -17.327  1.00  2.07           H  
ATOM    555 1HB  ALA A  39      -3.125  25.224 -15.150  1.00  2.07           H  
ATOM    556 2HB  ALA A  39      -3.693  23.548 -14.948  1.00  2.07           H  
ATOM    557 3HB  ALA A  39      -1.954  23.913 -14.865  1.00  2.07           H  
ATOM    558  N   LYS A  40      -0.427  24.452 -17.203  1.00  2.24           N  
ATOM    559  CA  LYS A  40       0.671  25.251 -17.716  1.00  2.24           C  
ATOM    560  C   LYS A  40       0.688  25.235 -19.230  1.00  2.24           C  
ATOM    561  O   LYS A  40       0.923  26.266 -19.867  1.00  2.24           O  
ATOM    562  CB  LYS A  40       2.004  24.762 -17.157  1.00  2.24           C  
ATOM    563  CG  LYS A  40       2.207  25.065 -15.682  1.00  2.24           C  
ATOM    564  CD  LYS A  40       3.548  24.551 -15.180  1.00  2.24           C  
ATOM    565  CE  LYS A  40       3.731  24.852 -13.699  1.00  2.24           C  
ATOM    566  NZ  LYS A  40       5.022  24.322 -13.177  1.00  2.24           N  
ATOM    567  H   LYS A  40      -0.230  23.611 -16.656  1.00  2.24           H  
ATOM    568  HA  LYS A  40       0.520  26.281 -17.394  1.00  2.24           H  
ATOM    569 1HB  LYS A  40       2.056  23.675 -17.277  1.00  2.24           H  
ATOM    570 2HB  LYS A  40       2.825  25.198 -17.722  1.00  2.24           H  
ATOM    571 1HG  LYS A  40       2.143  26.141 -15.518  1.00  2.24           H  
ATOM    572 2HG  LYS A  40       1.414  24.581 -15.109  1.00  2.24           H  
ATOM    573 1HD  LYS A  40       3.588  23.468 -15.321  1.00  2.24           H  
ATOM    574 2HD  LYS A  40       4.359  25.007 -15.742  1.00  2.24           H  
ATOM    575 1HE  LYS A  40       3.693  25.929 -13.542  1.00  2.24           H  
ATOM    576 2HE  LYS A  40       2.918  24.396 -13.154  1.00  2.24           H  
ATOM    577 1HZ  LYS A  40       5.089  24.527 -12.185  1.00  2.24           H  
ATOM    578 2HZ  LYS A  40       5.065  23.314 -13.314  1.00  2.24           H  
ATOM    579 3HZ  LYS A  40       5.787  24.756 -13.666  1.00  2.24           H  
ATOM    580  N   SER A  41       0.390  24.085 -19.834  1.00  2.60           N  
ATOM    581  CA  SER A  41       0.389  24.022 -21.279  1.00  2.60           C  
ATOM    582  C   SER A  41      -0.681  24.962 -21.819  1.00  2.60           C  
ATOM    583  O   SER A  41      -0.432  25.742 -22.743  1.00  2.60           O  
ATOM    584  CB  SER A  41       0.104  22.603 -21.732  1.00  2.60           C  
ATOM    585  OG  SER A  41       1.135  21.730 -21.329  1.00  2.60           O  
ATOM    586  H   SER A  41       0.204  23.236 -19.298  1.00  2.60           H  
ATOM    587  HA  SER A  41       1.363  24.340 -21.651  1.00  2.60           H  
ATOM    588 1HB  SER A  41      -0.845  22.268 -21.314  1.00  2.60           H  
ATOM    589 2HB  SER A  41       0.010  22.584 -22.815  1.00  2.60           H  
ATOM    590  HG  SER A  41       1.065  21.676 -20.345  1.00  2.60           H  
ATOM    591  N   HIS A  42      -1.852  24.958 -21.186  1.00  3.30           N  
ATOM    592  CA  HIS A  42      -2.930  25.794 -21.661  1.00  3.30           C  
ATOM    593  C   HIS A  42      -2.606  27.271 -21.479  1.00  3.30           C  
ATOM    594  O   HIS A  42      -2.884  28.073 -22.370  1.00  3.30           O  
ATOM    595  CB  HIS A  42      -4.248  25.445 -20.966  1.00  3.30           C  
ATOM    596  CG  HIS A  42      -4.798  24.090 -21.367  1.00  3.30           C  
ATOM    597  ND1 HIS A  42      -5.051  23.752 -22.681  1.00  3.30           N  
ATOM    598  CD2 HIS A  42      -5.156  23.010 -20.627  1.00  3.30           C  
ATOM    599  CE1 HIS A  42      -5.526  22.518 -22.733  1.00  3.30           C  
ATOM    600  NE2 HIS A  42      -5.604  22.046 -21.501  1.00  3.30           N  
ATOM    601  H   HIS A  42      -2.008  24.320 -20.408  1.00  3.30           H  
ATOM    602  HA  HIS A  42      -3.070  25.620 -22.728  1.00  3.30           H  
ATOM    603 1HB  HIS A  42      -4.091  25.441 -19.883  1.00  3.30           H  
ATOM    604 2HB  HIS A  42      -4.992  26.203 -21.191  1.00  3.30           H  
ATOM    605  HD1 HIS A  42      -4.889  24.331 -23.485  1.00  3.30           H  
ATOM    606  HD2 HIS A  42      -5.144  22.812 -19.555  1.00  3.30           H  
ATOM    607  HE1 HIS A  42      -5.783  22.067 -23.690  1.00  3.30           H  
ATOM    608  N   GLU A  43      -1.994  27.653 -20.351  1.00  4.55           N  
ATOM    609  CA  GLU A  43      -1.654  29.062 -20.183  1.00  4.55           C  
ATOM    610  C   GLU A  43      -0.629  29.503 -21.231  1.00  4.55           C  
ATOM    611  O   GLU A  43      -0.764  30.570 -21.822  1.00  4.55           O  
ATOM    612  CB  GLU A  43      -1.123  29.352 -18.772  1.00  4.55           C  
ATOM    613  CG  GLU A  43      -2.190  29.280 -17.658  1.00  4.55           C  
ATOM    614  CD  GLU A  43      -1.643  29.560 -16.262  1.00  4.55           C  
ATOM    615  OE1 GLU A  43      -0.451  29.718 -16.121  1.00  4.55           O  
ATOM    616  OE2 GLU A  43      -2.428  29.618 -15.342  1.00  4.55           O  
ATOM    617  H   GLU A  43      -1.791  26.974 -19.615  1.00  4.55           H  
ATOM    618  HA  GLU A  43      -2.559  29.649 -20.331  1.00  4.55           H  
ATOM    619 1HB  GLU A  43      -0.340  28.631 -18.529  1.00  4.55           H  
ATOM    620 2HB  GLU A  43      -0.677  30.345 -18.749  1.00  4.55           H  
ATOM    621 1HG  GLU A  43      -2.972  30.004 -17.880  1.00  4.55           H  
ATOM    622 2HG  GLU A  43      -2.641  28.289 -17.674  1.00  4.55           H  
ATOM    623  N   LYS A  44       0.354  28.653 -21.532  1.00  6.64           N  
ATOM    624  CA  LYS A  44       1.370  28.994 -22.529  1.00  6.64           C  
ATOM    625  C   LYS A  44       0.764  29.175 -23.922  1.00  6.64           C  
ATOM    626  O   LYS A  44       1.238  29.986 -24.720  1.00  6.64           O  
ATOM    627  CB  LYS A  44       2.476  27.939 -22.558  1.00  6.64           C  
ATOM    628  CG  LYS A  44       3.389  27.959 -21.326  1.00  6.64           C  
ATOM    629  CD  LYS A  44       4.444  26.866 -21.396  1.00  6.64           C  
ATOM    630  CE  LYS A  44       5.342  26.881 -20.165  1.00  6.64           C  
ATOM    631  NZ  LYS A  44       6.373  25.805 -20.220  1.00  6.64           N  
ATOM    632  H   LYS A  44       0.428  27.768 -21.030  1.00  6.64           H  
ATOM    633  HA  LYS A  44       1.821  29.944 -22.244  1.00  6.64           H  
ATOM    634 1HB  LYS A  44       2.020  26.947 -22.617  1.00  6.64           H  
ATOM    635 2HB  LYS A  44       3.090  28.073 -23.446  1.00  6.64           H  
ATOM    636 1HG  LYS A  44       3.886  28.927 -21.266  1.00  6.64           H  
ATOM    637 2HG  LYS A  44       2.790  27.825 -20.428  1.00  6.64           H  
ATOM    638 1HD  LYS A  44       3.946  25.896 -21.459  1.00  6.64           H  
ATOM    639 2HD  LYS A  44       5.055  27.004 -22.286  1.00  6.64           H  
ATOM    640 1HE  LYS A  44       5.840  27.846 -20.098  1.00  6.64           H  
ATOM    641 2HE  LYS A  44       4.726  26.736 -19.275  1.00  6.64           H  
ATOM    642 1HZ  LYS A  44       6.948  25.844 -19.390  1.00  6.64           H  
ATOM    643 2HZ  LYS A  44       5.919  24.904 -20.271  1.00  6.64           H  
ATOM    644 3HZ  LYS A  44       6.954  25.936 -21.036  1.00  6.64           H  
ATOM    645  N   GLN A  45      -0.303  28.430 -24.197  1.00  9.81           N  
ATOM    646  CA  GLN A  45      -1.003  28.470 -25.474  1.00  9.81           C  
ATOM    647  C   GLN A  45      -2.042  29.593 -25.575  1.00  9.81           C  
ATOM    648  O   GLN A  45      -2.659  29.758 -26.631  1.00  9.81           O  
ATOM    649  CB  GLN A  45      -1.711  27.128 -25.696  1.00  9.81           C  
ATOM    650  CG  GLN A  45      -0.774  25.941 -25.871  1.00  9.81           C  
ATOM    651  CD  GLN A  45      -1.510  24.597 -25.873  1.00  9.81           C  
ATOM    652  OE1 GLN A  45      -2.657  24.464 -25.417  1.00  9.81           O  
ATOM    653  NE2 GLN A  45      -0.833  23.576 -26.387  1.00  9.81           N  
ATOM    654  H   GLN A  45      -0.620  27.758 -23.497  1.00  9.81           H  
ATOM    655  HA  GLN A  45      -0.263  28.621 -26.258  1.00  9.81           H  
ATOM    656 1HB  GLN A  45      -2.347  26.920 -24.835  1.00  9.81           H  
ATOM    657 2HB  GLN A  45      -2.353  27.195 -26.571  1.00  9.81           H  
ATOM    658 1HG  GLN A  45      -0.278  26.047 -26.835  1.00  9.81           H  
ATOM    659 2HG  GLN A  45      -0.032  25.941 -25.083  1.00  9.81           H  
ATOM    660 1HE2 GLN A  45      -1.245  22.667 -26.421  1.00  9.81           H  
ATOM    661 2HE2 GLN A  45       0.091  23.719 -26.743  1.00  9.81           H  
ATOM    662  N   GLN A  46      -2.275  30.337 -24.492  1.00 14.00           N  
ATOM    663  CA  GLN A  46      -3.291  31.386 -24.472  1.00 14.00           C  
ATOM    664  C   GLN A  46      -2.900  32.640 -25.276  1.00 14.00           C  
ATOM    665  O   GLN A  46      -1.832  33.215 -25.028  1.00 14.00           O  
ATOM    666  CB  GLN A  46      -3.571  31.774 -23.011  1.00 14.00           C  
ATOM    667  CG  GLN A  46      -4.488  32.978 -22.781  1.00 14.00           C  
ATOM    668  CD  GLN A  46      -5.932  32.806 -23.177  1.00 14.00           C  
ATOM    669  OE1 GLN A  46      -6.638  31.881 -22.749  1.00 14.00           O  
ATOM    670  NE2 GLN A  46      -6.389  33.736 -24.003  1.00 14.00           N  
ATOM    671  H   GLN A  46      -1.725  30.191 -23.642  1.00 14.00           H  
ATOM    672  HA  GLN A  46      -4.202  30.946 -24.855  1.00 14.00           H  
ATOM    673 1HB  GLN A  46      -3.993  30.916 -22.486  1.00 14.00           H  
ATOM    674 2HB  GLN A  46      -2.630  32.006 -22.527  1.00 14.00           H  
ATOM    675 1HG  GLN A  46      -4.466  33.217 -21.720  1.00 14.00           H  
ATOM    676 2HG  GLN A  46      -4.090  33.814 -23.347  1.00 14.00           H  
ATOM    677 1HE2 GLN A  46      -7.335  33.714 -24.317  1.00 14.00           H  
ATOM    678 2HE2 GLN A  46      -5.746  34.469 -24.329  1.00 14.00           H  
ATOM    679  N   PRO A  47      -3.723  33.087 -26.252  1.00 18.50           N  
ATOM    680  CA  PRO A  47      -3.546  34.318 -27.005  1.00 18.50           C  
ATOM    681  C   PRO A  47      -3.495  35.514 -26.070  1.00 18.50           C  
ATOM    682  O   PRO A  47      -4.253  35.581 -25.095  1.00 18.50           O  
ATOM    683  CB  PRO A  47      -4.786  34.353 -27.904  1.00 18.50           C  
ATOM    684  CG  PRO A  47      -5.178  32.904 -28.071  1.00 18.50           C  
ATOM    685  CD  PRO A  47      -4.852  32.248 -26.752  1.00 18.50           C  
ATOM    686  HA  PRO A  47      -2.622  34.249 -27.598  1.00 18.50           H  
ATOM    687 1HB  PRO A  47      -5.574  34.958 -27.430  1.00 18.50           H  
ATOM    688 2HB  PRO A  47      -4.541  34.844 -28.856  1.00 18.50           H  
ATOM    689 1HG  PRO A  47      -6.246  32.825 -28.334  1.00 18.50           H  
ATOM    690 2HG  PRO A  47      -4.617  32.458 -28.907  1.00 18.50           H  
ATOM    691 1HD  PRO A  47      -5.712  32.264 -26.088  1.00 18.50           H  
ATOM    692 2HD  PRO A  47      -4.523  31.230 -26.977  1.00 18.50           H  
ATOM    693  N   GLN A  48      -2.636  36.474 -26.382  1.00 22.12           N  
ATOM    694  CA  GLN A  48      -2.522  37.663 -25.554  1.00 22.12           C  
ATOM    695  C   GLN A  48      -3.163  38.856 -26.235  1.00 22.12           C  
ATOM    696  O   GLN A  48      -3.276  38.890 -27.460  1.00 22.12           O  
ATOM    697  CB  GLN A  48      -1.053  37.939 -25.247  1.00 22.12           C  
ATOM    698  CG  GLN A  48      -0.354  36.769 -24.553  1.00 22.12           C  
ATOM    699  CD  GLN A  48      -0.930  36.472 -23.177  1.00 22.12           C  
ATOM    700  OE1 GLN A  48      -0.954  37.353 -22.306  1.00 22.12           O  
ATOM    701  NE2 GLN A  48      -1.390  35.242 -22.967  1.00 22.12           N  
ATOM    702  H   GLN A  48      -2.042  36.372 -27.193  1.00 22.12           H  
ATOM    703  HA  GLN A  48      -3.046  37.488 -24.615  1.00 22.12           H  
ATOM    704 1HB  GLN A  48      -0.520  38.159 -26.170  1.00 22.12           H  
ATOM    705 2HB  GLN A  48      -0.971  38.811 -24.603  1.00 22.12           H  
ATOM    706 1HG  GLN A  48      -0.470  35.872 -25.166  1.00 22.12           H  
ATOM    707 2HG  GLN A  48       0.703  37.006 -24.439  1.00 22.12           H  
ATOM    708 1HE2 GLN A  48      -1.773  34.996 -22.080  1.00 22.12           H  
ATOM    709 2HE2 GLN A  48      -1.357  34.534 -23.708  1.00 22.12           H  
ATOM    710  N   THR A  49      -3.553  39.844 -25.435  1.00 24.11           N  
ATOM    711  CA  THR A  49      -4.137  41.079 -25.950  1.00 24.11           C  
ATOM    712  C   THR A  49      -3.329  42.321 -25.567  1.00 24.11           C  
ATOM    713  O   THR A  49      -3.632  43.434 -25.995  1.00 24.11           O  
ATOM    714  CB  THR A  49      -5.587  41.225 -25.454  1.00 24.11           C  
ATOM    715  OG1 THR A  49      -5.602  41.275 -24.019  1.00 24.11           O  
ATOM    716  CG2 THR A  49      -6.423  40.037 -25.920  1.00 24.11           C  
ATOM    717  H   THR A  49      -3.457  39.722 -24.436  1.00 24.11           H  
ATOM    718  HA  THR A  49      -4.155  41.021 -27.039  1.00 24.11           H  
ATOM    719  HB  THR A  49      -6.015  42.145 -25.848  1.00 24.11           H  
ATOM    720  HG1 THR A  49      -5.217  42.104 -23.721  1.00 24.11           H  
ATOM    721 1HG2 THR A  49      -7.446  40.153 -25.566  1.00 24.11           H  
ATOM    722 2HG2 THR A  49      -6.417  39.994 -27.010  1.00 24.11           H  
ATOM    723 3HG2 THR A  49      -6.007  39.114 -25.521  1.00 24.11           H  
ATOM    724  N   GLY A  50      -2.294  42.136 -24.752  1.00 24.67           N  
ATOM    725  CA  GLY A  50      -1.504  43.250 -24.210  1.00 24.67           C  
ATOM    726  C   GLY A  50      -0.497  43.891 -25.176  1.00 24.67           C  
ATOM    727  O   GLY A  50       0.697  43.944 -24.886  1.00 24.67           O  
ATOM    728  H   GLY A  50      -2.061  41.195 -24.480  1.00 24.67           H  
ATOM    729 1HA  GLY A  50      -2.188  44.019 -23.853  1.00 24.67           H  
ATOM    730 2HA  GLY A  50      -0.966  42.896 -23.330  1.00 24.67           H  
ATOM    731  N   ASP A  51      -0.976  44.357 -26.327  1.00 24.67           N  
ATOM    732  CA  ASP A  51      -0.093  45.016 -27.286  1.00 24.67           C  
ATOM    733  C   ASP A  51       0.505  46.270 -26.637  1.00 24.67           C  
ATOM    734  O   ASP A  51      -0.204  46.960 -25.901  1.00 24.67           O  
ATOM    735  CB  ASP A  51      -0.825  45.419 -28.574  1.00 24.67           C  
ATOM    736  CG  ASP A  51      -1.143  44.254 -29.533  1.00 24.67           C  
ATOM    737  OD1 ASP A  51      -0.653  43.168 -29.327  1.00 24.67           O  
ATOM    738  OD2 ASP A  51      -1.855  44.488 -30.484  1.00 24.67           O  
ATOM    739  H   ASP A  51      -1.976  44.264 -26.491  1.00 24.67           H  
ATOM    740  HA  ASP A  51       0.673  44.305 -27.562  1.00 24.67           H  
ATOM    741 1HB  ASP A  51      -1.764  45.903 -28.308  1.00 24.67           H  
ATOM    742 2HB  ASP A  51      -0.224  46.160 -29.111  1.00 24.67           H  
ATOM    743  N   PRO A  52       1.791  46.595 -26.854  1.00 24.67           N  
ATOM    744  CA  PRO A  52       2.415  47.815 -26.377  1.00 24.67           C  
ATOM    745  C   PRO A  52       1.625  49.018 -26.862  1.00 24.67           C  
ATOM    746  O   PRO A  52       1.214  49.065 -28.024  1.00 24.67           O  
ATOM    747  CB  PRO A  52       3.800  47.751 -27.029  1.00 24.67           C  
ATOM    748  CG  PRO A  52       4.065  46.271 -27.210  1.00 24.67           C  
ATOM    749  CD  PRO A  52       2.712  45.669 -27.548  1.00 24.67           C  
ATOM    750  HA  PRO A  52       2.476  47.794 -25.278  1.00 24.67           H  
ATOM    751 1HB  PRO A  52       3.792  48.307 -27.979  1.00 24.67           H  
ATOM    752 2HB  PRO A  52       4.540  48.242 -26.381  1.00 24.67           H  
ATOM    753 1HG  PRO A  52       4.813  46.111 -28.004  1.00 24.67           H  
ATOM    754 2HG  PRO A  52       4.490  45.849 -26.286  1.00 24.67           H  
ATOM    755 1HD  PRO A  52       2.522  45.653 -28.631  1.00 24.67           H  
ATOM    756 2HD  PRO A  52       2.692  44.668 -27.089  1.00 24.67           H  
ATOM    757  N   SER A  53       1.430  50.003 -25.989  1.00 24.67           N  
ATOM    758  CA  SER A  53       0.696  51.199 -26.371  1.00 24.67           C  
ATOM    759  C   SER A  53       1.592  52.219 -27.059  1.00 24.67           C  
ATOM    760  O   SER A  53       2.814  52.175 -26.926  1.00 24.67           O  
ATOM    761  CB  SER A  53       0.038  51.823 -25.152  1.00 24.67           C  
ATOM    762  OG  SER A  53       0.996  52.329 -24.259  1.00 24.67           O  
ATOM    763  H   SER A  53       1.787  49.912 -25.049  1.00 24.67           H  
ATOM    764  HA  SER A  53      -0.088  50.908 -27.075  1.00 24.67           H  
ATOM    765 1HB  SER A  53      -0.628  52.626 -25.465  1.00 24.67           H  
ATOM    766 2HB  SER A  53      -0.569  51.073 -24.647  1.00 24.67           H  
ATOM    767  HG  SER A  53       0.505  52.654 -23.496  1.00 24.67           H  
ATOM    768  N   LYS A  54       0.964  53.186 -27.724  1.00 24.67           N  
ATOM    769  CA  LYS A  54       1.660  54.307 -28.351  1.00 24.67           C  
ATOM    770  C   LYS A  54       1.143  55.625 -27.785  1.00 24.67           C  
ATOM    771  O   LYS A  54       1.124  56.650 -28.465  1.00 24.67           O  
ATOM    772  CB  LYS A  54       1.500  54.267 -29.869  1.00 24.67           C  
ATOM    773  CG  LYS A  54       2.118  53.033 -30.529  1.00 24.67           C  
ATOM    774  CD  LYS A  54       2.014  53.095 -32.047  1.00 24.67           C  
ATOM    775  CE  LYS A  54       2.647  51.869 -32.696  1.00 24.67           C  
ATOM    776  NZ  LYS A  54       2.534  51.907 -34.181  1.00 24.67           N  
ATOM    777  H   LYS A  54      -0.041  53.143 -27.804  1.00 24.67           H  
ATOM    778  HA  LYS A  54       2.724  54.238 -28.111  1.00 24.67           H  
ATOM    779 1HB  LYS A  54       0.441  54.296 -30.125  1.00 24.67           H  
ATOM    780 2HB  LYS A  54       1.966  55.150 -30.307  1.00 24.67           H  
ATOM    781 1HG  LYS A  54       3.169  52.957 -30.243  1.00 24.67           H  
ATOM    782 2HG  LYS A  54       1.605  52.137 -30.178  1.00 24.67           H  
ATOM    783 1HD  LYS A  54       0.964  53.150 -32.338  1.00 24.67           H  
ATOM    784 2HD  LYS A  54       2.521  53.989 -32.410  1.00 24.67           H  
ATOM    785 1HE  LYS A  54       3.699  51.826 -32.423  1.00 24.67           H  
ATOM    786 2HE  LYS A  54       2.147  50.974 -32.327  1.00 24.67           H  
ATOM    787 1HZ  LYS A  54       2.963  51.081 -34.572  1.00 24.67           H  
ATOM    788 2HZ  LYS A  54       1.559  51.938 -34.445  1.00 24.67           H  
ATOM    789 3HZ  LYS A  54       3.003  52.730 -34.533  1.00 24.67           H  
ATOM    790  N   SER A  55       0.669  55.568 -26.547  1.00 24.67           N  
ATOM    791  CA  SER A  55       0.100  56.728 -25.873  1.00 24.67           C  
ATOM    792  C   SER A  55       1.102  57.868 -25.740  1.00 24.67           C  
ATOM    793  O   SER A  55       2.274  57.649 -25.429  1.00 24.67           O  
ATOM    794  CB  SER A  55      -0.399  56.328 -24.500  1.00 24.67           C  
ATOM    795  OG  SER A  55      -0.872  57.439 -23.799  1.00 24.67           O  
ATOM    796  H   SER A  55       0.730  54.690 -26.054  1.00 24.67           H  
ATOM    797  HA  SER A  55      -0.745  57.084 -26.463  1.00 24.67           H  
ATOM    798 1HB  SER A  55      -1.194  55.590 -24.601  1.00 24.67           H  
ATOM    799 2HB  SER A  55       0.412  55.861 -23.944  1.00 24.67           H  
ATOM    800  HG  SER A  55      -0.144  58.067 -23.786  1.00 24.67           H  
ATOM    801  N   SER A  56       0.615  59.086 -25.952  1.00 24.67           N  
ATOM    802  CA  SER A  56       1.417  60.299 -25.841  1.00 24.67           C  
ATOM    803  C   SER A  56       0.515  61.505 -25.616  1.00 24.67           C  
ATOM    804  O   SER A  56      -0.595  61.559 -26.147  1.00 24.67           O  
ATOM    805  CB  SER A  56       2.247  60.505 -27.094  1.00 24.67           C  
ATOM    806  OG  SER A  56       3.013  61.673 -27.000  1.00 24.67           O  
ATOM    807  H   SER A  56      -0.358  59.173 -26.210  1.00 24.67           H  
ATOM    808  HA  SER A  56       2.085  60.200 -24.984  1.00 24.67           H  
ATOM    809 1HB  SER A  56       2.903  59.645 -27.245  1.00 24.67           H  
ATOM    810 2HB  SER A  56       1.588  60.568 -27.958  1.00 24.67           H  
ATOM    811  HG  SER A  56       2.387  62.383 -26.828  1.00 24.67           H  
ATOM    812  N   SER A  57       0.996  62.473 -24.844  1.00 24.67           N  
ATOM    813  CA  SER A  57       0.248  63.701 -24.591  1.00 24.67           C  
ATOM    814  C   SER A  57       1.181  64.835 -24.197  1.00 24.67           C  
ATOM    815  O   SER A  57       2.202  64.617 -23.545  1.00 24.67           O  
ATOM    816  CB  SER A  57      -0.782  63.487 -23.497  1.00 24.67           C  
ATOM    817  OG  SER A  57      -1.513  64.661 -23.256  1.00 24.67           O  
ATOM    818  H   SER A  57       1.911  62.361 -24.428  1.00 24.67           H  
ATOM    819  HA  SER A  57      -0.269  63.989 -25.508  1.00 24.67           H  
ATOM    820 1HB  SER A  57      -1.463  62.686 -23.786  1.00 24.67           H  
ATOM    821 2HB  SER A  57      -0.279  63.178 -22.583  1.00 24.67           H  
ATOM    822  HG  SER A  57      -0.862  65.340 -23.024  1.00 24.67           H  
ATOM    823  N   ASN A  58       0.827  66.049 -24.592  1.00 24.67           N  
ATOM    824  CA  ASN A  58       1.592  67.236 -24.233  1.00 24.67           C  
ATOM    825  C   ASN A  58       1.208  67.668 -22.823  1.00 24.67           C  
ATOM    826  O   ASN A  58       0.051  68.000 -22.567  1.00 24.67           O  
ATOM    827  CB  ASN A  58       1.378  68.348 -25.240  1.00 24.67           C  
ATOM    828  CG  ASN A  58       2.283  69.558 -25.019  1.00 24.67           C  
ATOM    829  OD1 ASN A  58       2.700  69.917 -23.903  1.00 24.67           O  
ATOM    830  ND2 ASN A  58       2.607  70.209 -26.116  1.00 24.67           N  
ATOM    831  H   ASN A  58      -0.017  66.155 -25.142  1.00 24.67           H  
ATOM    832  HA  ASN A  58       2.654  66.980 -24.218  1.00 24.67           H  
ATOM    833 1HB  ASN A  58       1.549  67.964 -26.247  1.00 24.67           H  
ATOM    834 2HB  ASN A  58       0.341  68.680 -25.189  1.00 24.67           H  
ATOM    835 1HD2 ASN A  58       3.195  71.016 -26.060  1.00 24.67           H  
ATOM    836 2HD2 ASN A  58       2.262  69.900 -27.002  1.00 24.67           H  
ATOM    837  N   SER A  59       2.156  67.585 -21.899  1.00 24.67           N  
ATOM    838  CA  SER A  59       1.932  67.875 -20.482  1.00 24.67           C  
ATOM    839  C   SER A  59       1.887  69.352 -20.108  1.00 24.67           C  
ATOM    840  O   SER A  59       1.553  69.671 -18.962  1.00 24.67           O  
ATOM    841  CB  SER A  59       3.058  67.292 -19.663  1.00 24.67           C  
ATOM    842  OG  SER A  59       4.265  67.988 -19.920  1.00 24.67           O  
ATOM    843  H   SER A  59       3.081  67.299 -22.190  1.00 24.67           H  
ATOM    844  HA  SER A  59       0.986  67.419 -20.192  1.00 24.67           H  
ATOM    845 1HB  SER A  59       2.812  67.367 -18.605  1.00 24.67           H  
ATOM    846 2HB  SER A  59       3.180  66.237 -19.902  1.00 24.67           H  
ATOM    847  HG  SER A  59       4.084  68.975 -19.760  1.00 24.67           H  
ATOM    848  N   ASP A  60       2.264  70.222 -21.046  1.00 24.67           N  
ATOM    849  CA  ASP A  60       2.456  71.640 -20.770  1.00 24.67           C  
ATOM    850  C   ASP A  60       3.579  71.746 -19.746  1.00 24.67           C  
ATOM    851  O   ASP A  60       4.223  70.732 -19.441  1.00 24.67           O  
ATOM    852  OXT ASP A  60       4.058  72.855 -19.514  1.00 24.67           O  
ATOM    853  CB  ASP A  60       1.179  72.358 -20.264  1.00 24.67           C  
ATOM    854  CG  ASP A  60       0.092  72.570 -21.340  1.00 24.67           C  
ATOM    855  OD1 ASP A  60       0.394  72.444 -22.499  1.00 24.67           O  
ATOM    856  OD2 ASP A  60      -1.022  72.876 -20.977  1.00 24.67           O  
ATOM    857  H   ASP A  60       2.449  69.884 -21.991  1.00 24.67           H  
ATOM    858  HA  ASP A  60       2.780  72.135 -21.686  1.00 24.67           H  
ATOM    859 1HB  ASP A  60       0.733  71.825 -19.436  1.00 24.67           H  
ATOM    860 2HB  ASP A  60       1.459  73.341 -19.885  1.00 24.67           H  
ENDMDL

REMARK ID 643777 DOMAINID 637358 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1       0.280  -1.665  -1.839  1.00  7.36           N  
ATOM      2  CA  GLU A   1       0.377  -0.232  -2.093  1.00  7.36           C  
ATOM      3  C   GLU A   1      -0.903   0.481  -1.680  1.00  7.36           C  
ATOM      4  O   GLU A   1      -1.951  -0.138  -1.530  1.00  7.36           O  
ATOM      5  CB  GLU A   1       0.716   0.037  -3.568  1.00  7.36           C  
ATOM      6  CG  GLU A   1      -0.323  -0.416  -4.597  1.00  7.36           C  
ATOM      7  CD  GLU A   1       0.143  -0.158  -6.032  1.00  7.36           C  
ATOM      8  OE1 GLU A   1       1.216   0.375  -6.192  1.00  7.36           O  
ATOM      9  OE2 GLU A   1      -0.573  -0.497  -6.966  1.00  7.36           O  
ATOM     10 1H   GLU A   1       1.202  -2.075  -1.868  1.00  7.36           H  
ATOM     11 2H   GLU A   1      -0.127  -1.815  -0.927  1.00  7.36           H  
ATOM     12 3H   GLU A   1      -0.303  -2.096  -2.543  1.00  7.36           H  
ATOM     13  HA  GLU A   1       1.189   0.167  -1.484  1.00  7.36           H  
ATOM     14 1HB  GLU A   1       0.873   1.105  -3.710  1.00  7.36           H  
ATOM     15 2HB  GLU A   1       1.654  -0.459  -3.814  1.00  7.36           H  
ATOM     16 1HG  GLU A   1      -0.507  -1.482  -4.470  1.00  7.36           H  
ATOM     17 2HG  GLU A   1      -1.258   0.112  -4.416  1.00  7.36           H  
ATOM     18  N   ASN A   2      -0.801   1.796  -1.497  1.00  6.65           N  
ATOM     19  CA  ASN A   2      -1.921   2.630  -1.046  1.00  6.65           C  
ATOM     20  C   ASN A   2      -2.568   3.402  -2.194  1.00  6.65           C  
ATOM     21  O   ASN A   2      -3.245   4.408  -1.985  1.00  6.65           O  
ATOM     22  CB  ASN A   2      -1.450   3.594   0.026  1.00  6.65           C  
ATOM     23  CG  ASN A   2      -1.040   2.894   1.303  1.00  6.65           C  
ATOM     24  OD1 ASN A   2      -1.677   1.928   1.736  1.00  6.65           O  
ATOM     25  ND2 ASN A   2       0.023   3.367   1.910  1.00  6.65           N  
ATOM     26  H   ASN A   2       0.089   2.246  -1.655  1.00  6.65           H  
ATOM     27  HA  ASN A   2      -2.689   1.982  -0.622  1.00  6.65           H  
ATOM     28 1HB  ASN A   2      -0.607   4.173  -0.351  1.00  6.65           H  
ATOM     29 2HB  ASN A   2      -2.253   4.297   0.252  1.00  6.65           H  
ATOM     30 1HD2 ASN A   2       0.344   2.945   2.760  1.00  6.65           H  
ATOM     31 2HD2 ASN A   2       0.511   4.151   1.527  1.00  6.65           H  
ATOM     32  N   VAL A   3      -2.323   2.941  -3.404  1.00  5.77           N  
ATOM     33  CA  VAL A   3      -2.835   3.563  -4.613  1.00  5.77           C  
ATOM     34  C   VAL A   3      -4.314   3.261  -4.840  1.00  5.77           C  
ATOM     35  O   VAL A   3      -4.746   2.111  -4.757  1.00  5.77           O  
ATOM     36  CB  VAL A   3      -2.004   3.073  -5.808  1.00  5.77           C  
ATOM     37  CG1 VAL A   3      -2.564   3.606  -7.095  1.00  5.77           C  
ATOM     38  CG2 VAL A   3      -0.565   3.509  -5.605  1.00  5.77           C  
ATOM     39  H   VAL A   3      -1.762   2.108  -3.493  1.00  5.77           H  
ATOM     40  HA  VAL A   3      -2.713   4.644  -4.523  1.00  5.77           H  
ATOM     41  HB  VAL A   3      -2.044   1.988  -5.858  1.00  5.77           H  
ATOM     42 1HG1 VAL A   3      -1.963   3.247  -7.930  1.00  5.77           H  
ATOM     43 2HG1 VAL A   3      -3.579   3.257  -7.212  1.00  5.77           H  
ATOM     44 3HG1 VAL A   3      -2.558   4.684  -7.082  1.00  5.77           H  
ATOM     45 1HG2 VAL A   3       0.043   3.152  -6.440  1.00  5.77           H  
ATOM     46 2HG2 VAL A   3      -0.514   4.592  -5.555  1.00  5.77           H  
ATOM     47 3HG2 VAL A   3      -0.187   3.085  -4.679  1.00  5.77           H  
ATOM     48  N   LEU A   4      -5.092   4.305  -5.110  1.00  4.85           N  
ATOM     49  CA  LEU A   4      -6.522   4.164  -5.377  1.00  4.85           C  
ATOM     50  C   LEU A   4      -6.720   3.446  -6.707  1.00  4.85           C  
ATOM     51  O   LEU A   4      -5.945   3.661  -7.634  1.00  4.85           O  
ATOM     52  CB  LEU A   4      -7.176   5.543  -5.409  1.00  4.85           C  
ATOM     53  CG  LEU A   4      -7.178   6.306  -4.091  1.00  4.85           C  
ATOM     54  CD1 LEU A   4      -7.720   7.696  -4.322  1.00  4.85           C  
ATOM     55  CD2 LEU A   4      -8.027   5.559  -3.089  1.00  4.85           C  
ATOM     56  H   LEU A   4      -4.667   5.222  -5.148  1.00  4.85           H  
ATOM     57  HA  LEU A   4      -6.971   3.567  -4.583  1.00  4.85           H  
ATOM     58 1HB  LEU A   4      -6.631   6.142  -6.122  1.00  4.85           H  
ATOM     59 2HB  LEU A   4      -8.209   5.444  -5.751  1.00  4.85           H  
ATOM     60  HG  LEU A   4      -6.154   6.394  -3.711  1.00  4.85           H  
ATOM     61 1HD1 LEU A   4      -7.727   8.246  -3.380  1.00  4.85           H  
ATOM     62 2HD1 LEU A   4      -7.104   8.216  -5.033  1.00  4.85           H  
ATOM     63 3HD1 LEU A   4      -8.735   7.612  -4.700  1.00  4.85           H  
ATOM     64 1HD2 LEU A   4      -8.033   6.098  -2.141  1.00  4.85           H  
ATOM     65 2HD2 LEU A   4      -9.047   5.476  -3.467  1.00  4.85           H  
ATOM     66 3HD2 LEU A   4      -7.614   4.560  -2.933  1.00  4.85           H  
ATOM     67  N   LYS A   5      -7.734   2.580  -6.799  1.00  4.02           N  
ATOM     68  CA  LYS A   5      -7.941   1.819  -8.035  1.00  4.02           C  
ATOM     69  C   LYS A   5      -9.173   2.189  -8.868  1.00  4.02           C  
ATOM     70  O   LYS A   5      -9.074   2.172 -10.090  1.00  4.02           O  
ATOM     71  CB  LYS A   5      -7.973   0.332  -7.675  1.00  4.02           C  
ATOM     72  CG  LYS A   5      -6.669  -0.147  -7.015  1.00  4.02           C  
ATOM     73  CD  LYS A   5      -5.492  -0.114  -7.997  1.00  4.02           C  
ATOM     74  CE  LYS A   5      -4.175  -0.466  -7.310  1.00  4.02           C  
ATOM     75  NZ  LYS A   5      -3.049  -0.597  -8.278  1.00  4.02           N  
ATOM     76  H   LYS A   5      -8.339   2.434  -6.006  1.00  4.02           H  
ATOM     77  HA  LYS A   5      -7.073   1.986  -8.673  1.00  4.02           H  
ATOM     78 1HB  LYS A   5      -8.793   0.137  -6.991  1.00  4.02           H  
ATOM     79 2HB  LYS A   5      -8.147  -0.262  -8.580  1.00  4.02           H  
ATOM     80 1HG  LYS A   5      -6.430   0.491  -6.165  1.00  4.02           H  
ATOM     81 2HG  LYS A   5      -6.796  -1.166  -6.658  1.00  4.02           H  
ATOM     82 1HD  LYS A   5      -5.672  -0.815  -8.811  1.00  4.02           H  
ATOM     83 2HD  LYS A   5      -5.405   0.892  -8.414  1.00  4.02           H  
ATOM     84 1HE  LYS A   5      -3.938   0.344  -6.616  1.00  4.02           H  
ATOM     85 2HE  LYS A   5      -4.276  -1.391  -6.744  1.00  4.02           H  
ATOM     86 1HZ  LYS A   5      -2.184  -0.779  -7.754  1.00  4.02           H  
ATOM     87 2HZ  LYS A   5      -3.233  -1.354  -8.915  1.00  4.02           H  
ATOM     88 3HZ  LYS A   5      -2.931   0.250  -8.805  1.00  4.02           H  
ATOM     89  N   CYS A   6     -10.295   2.523  -8.206  1.00  3.33           N  
ATOM     90  CA  CYS A   6     -11.605   2.861  -8.808  1.00  3.33           C  
ATOM     91  C   CYS A   6     -12.741   2.546  -7.840  1.00  3.33           C  
ATOM     92  O   CYS A   6     -13.007   1.373  -7.549  1.00  3.33           O  
ATOM     93  CB  CYS A   6     -11.851   2.120 -10.131  1.00  3.33           C  
ATOM     94  SG  CYS A   6     -13.434   2.513 -10.930  1.00  3.33           S  
ATOM     95  H   CYS A   6     -10.232   2.524  -7.200  1.00  3.33           H  
ATOM     96  HA  CYS A   6     -11.586   3.920  -9.028  1.00  3.33           H  
ATOM     97 1HB  CYS A   6     -11.108   2.402 -10.842  1.00  3.33           H  
ATOM     98 2HB  CYS A   6     -11.794   1.040  -9.983  1.00  3.33           H  
ATOM     99  N   PRO A   7     -13.501   3.554  -7.353  1.00  2.80           N  
ATOM    100  CA  PRO A   7     -14.462   3.472  -6.260  1.00  2.80           C  
ATOM    101  C   PRO A   7     -15.741   2.752  -6.655  1.00  2.80           C  
ATOM    102  O   PRO A   7     -16.813   3.345  -6.742  1.00  2.80           O  
ATOM    103  CB  PRO A   7     -14.736   4.949  -5.969  1.00  2.80           C  
ATOM    104  CG  PRO A   7     -14.585   5.625  -7.312  1.00  2.80           C  
ATOM    105  CD  PRO A   7     -13.438   4.895  -7.974  1.00  2.80           C  
ATOM    106  HA  PRO A   7     -13.990   2.984  -5.397  1.00  2.80           H  
ATOM    107 1HB  PRO A   7     -15.745   5.066  -5.541  1.00  2.80           H  
ATOM    108 2HB  PRO A   7     -14.026   5.324  -5.221  1.00  2.80           H  
ATOM    109 1HG  PRO A   7     -15.523   5.543  -7.884  1.00  2.80           H  
ATOM    110 2HG  PRO A   7     -14.382   6.706  -7.190  1.00  2.80           H  
ATOM    111 1HD  PRO A   7     -13.632   4.833  -9.046  1.00  2.80           H  
ATOM    112 2HD  PRO A   7     -12.493   5.410  -7.729  1.00  2.80           H  
ATOM    113  N   THR A   8     -15.589   1.455  -6.891  1.00  2.40           N  
ATOM    114  CA  THR A   8     -16.649   0.585  -7.357  1.00  2.40           C  
ATOM    115  C   THR A   8     -17.001  -0.549  -6.357  1.00  2.40           C  
ATOM    116  O   THR A   8     -18.092  -0.495  -5.799  1.00  2.40           O  
ATOM    117  CB  THR A   8     -16.369   0.179  -8.821  1.00  2.40           C  
ATOM    118  OG1 THR A   8     -15.064  -0.392  -8.975  1.00  2.40           O  
ATOM    119  CG2 THR A   8     -16.452   1.395  -9.662  1.00  2.40           C  
ATOM    120  H   THR A   8     -14.652   1.080  -6.800  1.00  2.40           H  
ATOM    121  HA  THR A   8     -17.548   1.192  -7.431  1.00  2.40           H  
ATOM    122  HB  THR A   8     -17.114  -0.536  -9.166  1.00  2.40           H  
ATOM    123  HG1 THR A   8     -14.389   0.209  -8.577  1.00  2.40           H  
ATOM    124 1HG2 THR A   8     -16.257   1.141 -10.682  1.00  2.40           H  
ATOM    125 2HG2 THR A   8     -17.445   1.832  -9.571  1.00  2.40           H  
ATOM    126 3HG2 THR A   8     -15.719   2.106  -9.327  1.00  2.40           H  
ATOM    127  N   PRO A   9     -16.174  -1.587  -6.094  1.00  2.10           N  
ATOM    128  CA  PRO A   9     -14.871  -2.042  -6.578  1.00  2.10           C  
ATOM    129  C   PRO A   9     -14.933  -3.035  -7.749  1.00  2.10           C  
ATOM    130  O   PRO A   9     -13.996  -3.799  -7.953  1.00  2.10           O  
ATOM    131  CB  PRO A   9     -14.321  -2.753  -5.341  1.00  2.10           C  
ATOM    132  CG  PRO A   9     -15.533  -3.405  -4.733  1.00  2.10           C  
ATOM    133  CD  PRO A   9     -16.679  -2.441  -5.001  1.00  2.10           C  
ATOM    134  HA  PRO A   9     -14.237  -1.185  -6.823  1.00  2.10           H  
ATOM    135 1HB  PRO A   9     -13.547  -3.480  -5.637  1.00  2.10           H  
ATOM    136 2HB  PRO A   9     -13.843  -2.022  -4.676  1.00  2.10           H  
ATOM    137 1HG  PRO A   9     -15.700  -4.391  -5.196  1.00  2.10           H  
ATOM    138 2HG  PRO A   9     -15.372  -3.579  -3.663  1.00  2.10           H  
ATOM    139 1HD  PRO A   9     -17.572  -2.989  -5.338  1.00  2.10           H  
ATOM    140 2HD  PRO A   9     -16.885  -1.830  -4.113  1.00  2.10           H  
ATOM    141  N   GLY A  10     -16.053  -3.079  -8.474  1.00  1.89           N  
ATOM    142  CA  GLY A  10     -16.237  -4.076  -9.530  1.00  1.89           C  
ATOM    143  C   GLY A  10     -15.511  -3.778 -10.853  1.00  1.89           C  
ATOM    144  O   GLY A  10     -15.514  -4.618 -11.756  1.00  1.89           O  
ATOM    145  H   GLY A  10     -16.795  -2.428  -8.290  1.00  1.89           H  
ATOM    146 1HA  GLY A  10     -15.900  -5.043  -9.156  1.00  1.89           H  
ATOM    147 2HA  GLY A  10     -17.302  -4.181  -9.728  1.00  1.89           H  
ATOM    148  N   CYS A  11     -14.906  -2.600 -10.985  1.00  1.74           N  
ATOM    149  CA  CYS A  11     -14.179  -2.266 -12.207  1.00  1.74           C  
ATOM    150  C   CYS A  11     -12.691  -2.535 -12.021  1.00  1.74           C  
ATOM    151  O   CYS A  11     -12.186  -2.537 -10.901  1.00  1.74           O  
ATOM    152  CB  CYS A  11     -14.412  -0.827 -12.615  1.00  1.74           C  
ATOM    153  SG  CYS A  11     -16.118  -0.447 -13.062  1.00  1.74           S  
ATOM    154  H   CYS A  11     -14.938  -1.923 -10.225  1.00  1.74           H  
ATOM    155  HA  CYS A  11     -14.542  -2.903 -13.015  1.00  1.74           H  
ATOM    156 1HB  CYS A  11     -14.131  -0.189 -11.783  1.00  1.74           H  
ATOM    157 2HB  CYS A  11     -13.775  -0.570 -13.457  1.00  1.74           H  
ATOM    158  HG  CYS A  11     -16.257  -1.403 -13.977  1.00  1.74           H  
ATOM    159  N   THR A  12     -11.973  -2.714 -13.126  1.00  1.64           N  
ATOM    160  CA  THR A  12     -10.534  -2.994 -13.074  1.00  1.64           C  
ATOM    161  C   THR A  12      -9.674  -1.762 -12.825  1.00  1.64           C  
ATOM    162  O   THR A  12      -8.479  -1.871 -12.560  1.00  1.64           O  
ATOM    163  CB  THR A  12     -10.072  -3.570 -14.413  1.00  1.64           C  
ATOM    164  OG1 THR A  12     -10.281  -2.571 -15.433  1.00  1.64           O  
ATOM    165  CG2 THR A  12     -10.865  -4.815 -14.758  1.00  1.64           C  
ATOM    166  H   THR A  12     -12.437  -2.706 -14.022  1.00  1.64           H  
ATOM    167  HA  THR A  12     -10.348  -3.713 -12.276  1.00  1.64           H  
ATOM    168  HB  THR A  12      -9.013  -3.814 -14.363  1.00  1.64           H  
ATOM    169  HG1 THR A  12      -9.990  -2.942 -16.306  1.00  1.64           H  
ATOM    170 1HG2 THR A  12     -10.528  -5.204 -15.722  1.00  1.64           H  
ATOM    171 2HG2 THR A  12     -10.711  -5.571 -13.987  1.00  1.64           H  
ATOM    172 3HG2 THR A  12     -11.924  -4.568 -14.816  1.00  1.64           H  
ATOM    173  N   GLY A  13     -10.270  -0.592 -13.003  1.00  1.60           N  
ATOM    174  CA  GLY A  13      -9.577   0.680 -12.865  1.00  1.60           C  
ATOM    175  C   GLY A  13      -8.850   1.094 -14.137  1.00  1.60           C  
ATOM    176  O   GLY A  13      -8.353   2.216 -14.240  1.00  1.60           O  
ATOM    177  H   GLY A  13     -11.253  -0.590 -13.220  1.00  1.60           H  
ATOM    178 1HA  GLY A  13     -10.290   1.446 -12.605  1.00  1.60           H  
ATOM    179 2HA  GLY A  13      -8.866   0.615 -12.043  1.00  1.60           H  
ATOM    180  N   GLN A  14      -8.867   0.235 -15.157  1.00  1.64           N  
ATOM    181  CA  GLN A  14      -8.157   0.510 -16.402  1.00  1.64           C  
ATOM    182  C   GLN A  14      -8.665   1.763 -17.105  1.00  1.64           C  
ATOM    183  O   GLN A  14      -7.901   2.478 -17.749  1.00  1.64           O  
ATOM    184  CB  GLN A  14      -8.277  -0.711 -17.306  1.00  1.64           C  
ATOM    185  CG  GLN A  14      -7.456  -1.906 -16.809  1.00  1.64           C  
ATOM    186  CD  GLN A  14      -7.795  -3.186 -17.533  1.00  1.64           C  
ATOM    187  OE1 GLN A  14      -8.988  -3.516 -17.625  1.00  1.64           O  
ATOM    188  NE2 GLN A  14      -6.794  -3.900 -18.036  1.00  1.64           N  
ATOM    189  H   GLN A  14      -9.333  -0.669 -15.064  1.00  1.64           H  
ATOM    190  HA  GLN A  14      -7.105   0.663 -16.164  1.00  1.64           H  
ATOM    191 1HB  GLN A  14      -9.319  -1.011 -17.379  1.00  1.64           H  
ATOM    192 2HB  GLN A  14      -7.936  -0.457 -18.308  1.00  1.64           H  
ATOM    193 1HG  GLN A  14      -6.400  -1.695 -16.970  1.00  1.64           H  
ATOM    194 2HG  GLN A  14      -7.647  -2.045 -15.742  1.00  1.64           H  
ATOM    195 1HE2 GLN A  14      -6.981  -4.756 -18.521  1.00  1.64           H  
ATOM    196 2HE2 GLN A  14      -5.850  -3.584 -17.930  1.00  1.64           H  
ATOM    197  N   GLY A  15      -9.964   2.008 -16.999  1.00  1.78           N  
ATOM    198  CA  GLY A  15     -10.586   3.172 -17.610  1.00  1.78           C  
ATOM    199  C   GLY A  15     -10.813   4.323 -16.622  1.00  1.78           C  
ATOM    200  O   GLY A  15     -11.507   5.280 -16.955  1.00  1.78           O  
ATOM    201  H   GLY A  15     -10.530   1.372 -16.459  1.00  1.78           H  
ATOM    202 1HA  GLY A  15      -9.967   3.518 -18.439  1.00  1.78           H  
ATOM    203 2HA  GLY A  15     -11.541   2.876 -18.038  1.00  1.78           H  
ATOM    204  N   HIS A  16     -10.273   4.239 -15.403  1.00  2.07           N  
ATOM    205  CA  HIS A  16     -10.570   5.272 -14.408  1.00  2.07           C  
ATOM    206  C   HIS A  16     -10.084   6.659 -14.797  1.00  2.07           C  
ATOM    207  O   HIS A  16      -8.982   6.841 -15.330  1.00  2.07           O  
ATOM    208  CB  HIS A  16     -10.003   4.928 -13.029  1.00  2.07           C  
ATOM    209  CG  HIS A  16     -10.463   5.907 -11.985  1.00  2.07           C  
ATOM    210  ND1 HIS A  16      -9.899   7.135 -11.844  1.00  2.07           N  
ATOM    211  CD2 HIS A  16     -11.444   5.853 -11.081  1.00  2.07           C  
ATOM    212  CE1 HIS A  16     -10.517   7.805 -10.896  1.00  2.07           C  
ATOM    213  NE2 HIS A  16     -11.447   7.050 -10.405  1.00  2.07           N  
ATOM    214  H   HIS A  16      -9.654   3.467 -15.149  1.00  2.07           H  
ATOM    215  HA  HIS A  16     -11.646   5.345 -14.295  1.00  2.07           H  
ATOM    216 1HB  HIS A  16     -10.314   3.934 -12.735  1.00  2.07           H  
ATOM    217 2HB  HIS A  16      -8.913   4.932 -13.066  1.00  2.07           H  
ATOM    218  HD2 HIS A  16     -12.111   5.037 -10.924  1.00  2.07           H  
ATOM    219  HE1 HIS A  16     -10.277   8.817 -10.575  1.00  2.07           H  
ATOM    220  HE2 HIS A  16     -12.074   7.307  -9.656  1.00  2.07           H  
ATOM    221  N   VAL A  17     -10.882   7.673 -14.477  1.00  2.52           N  
ATOM    222  CA  VAL A  17     -10.447   9.021 -14.797  1.00  2.52           C  
ATOM    223  C   VAL A  17      -9.465   9.566 -13.757  1.00  2.52           C  
ATOM    224  O   VAL A  17      -9.861  10.176 -12.763  1.00  2.52           O  
ATOM    225  CB  VAL A  17     -11.655   9.957 -14.850  1.00  2.52           C  
ATOM    226  CG1 VAL A  17     -11.185  11.344 -15.218  1.00  2.52           C  
ATOM    227  CG2 VAL A  17     -12.679   9.402 -15.837  1.00  2.52           C  
ATOM    228  H   VAL A  17     -11.787   7.500 -14.030  1.00  2.52           H  
ATOM    229  HA  VAL A  17      -9.963   9.008 -15.772  1.00  2.52           H  
ATOM    230  HB  VAL A  17     -12.110  10.019 -13.859  1.00  2.52           H  
ATOM    231 1HG1 VAL A  17     -12.030  12.030 -15.242  1.00  2.52           H  
ATOM    232 2HG1 VAL A  17     -10.460  11.684 -14.472  1.00  2.52           H  
ATOM    233 3HG1 VAL A  17     -10.710  11.318 -16.199  1.00  2.52           H  
ATOM    234 1HG2 VAL A  17     -13.548  10.056 -15.868  1.00  2.52           H  
ATOM    235 2HG2 VAL A  17     -12.233   9.336 -16.828  1.00  2.52           H  
ATOM    236 3HG2 VAL A  17     -12.983   8.406 -15.506  1.00  2.52           H  
ATOM    237  N   ASN A  18      -8.175   9.389 -14.034  1.00  3.16           N  
ATOM    238  CA  ASN A  18      -7.093   9.781 -13.119  1.00  3.16           C  
ATOM    239  C   ASN A  18      -7.202  11.255 -12.757  1.00  3.16           C  
ATOM    240  O   ASN A  18      -7.417  12.093 -13.639  1.00  3.16           O  
ATOM    241  CB  ASN A  18      -5.747   9.473 -13.784  1.00  3.16           C  
ATOM    242  CG  ASN A  18      -4.457   9.785 -12.969  1.00  3.16           C  
ATOM    243  OD1 ASN A  18      -3.996  10.935 -13.015  1.00  3.16           O  
ATOM    244  ND2 ASN A  18      -3.886   8.804 -12.305  1.00  3.16           N  
ATOM    245  H   ASN A  18      -7.969   8.860 -14.877  1.00  3.16           H  
ATOM    246  HA  ASN A  18      -7.184   9.203 -12.195  1.00  3.16           H  
ATOM    247 1HB  ASN A  18      -5.732   8.408 -14.028  1.00  3.16           H  
ATOM    248 2HB  ASN A  18      -5.688  10.011 -14.732  1.00  3.16           H  
ATOM    249 1HD2 ASN A  18      -3.007   8.954 -11.795  1.00  3.16           H  
ATOM    250 2HD2 ASN A  18      -4.308   7.881 -12.296  1.00  3.16           H  
ATOM    251  N   SER A  19      -7.078  11.573 -11.464  1.00  3.94           N  
ATOM    252  CA  SER A  19      -7.156  12.966 -11.033  1.00  3.94           C  
ATOM    253  C   SER A  19      -5.776  13.604 -11.102  1.00  3.94           C  
ATOM    254  O   SER A  19      -5.614  14.734 -11.567  1.00  3.94           O  
ATOM    255  CB  SER A  19      -7.703  13.050  -9.621  1.00  3.94           C  
ATOM    256  OG  SER A  19      -9.019  12.582  -9.571  1.00  3.94           O  
ATOM    257  H   SER A  19      -6.887  10.848 -10.776  1.00  3.94           H  
ATOM    258  HA  SER A  19      -7.823  13.506 -11.703  1.00  3.94           H  
ATOM    259 1HB  SER A  19      -7.075  12.467  -8.952  1.00  3.94           H  
ATOM    260 2HB  SER A  19      -7.668  14.087  -9.284  1.00  3.94           H  
ATOM    261  HG  SER A  19      -9.493  13.079 -10.243  1.00  3.94           H  
ATOM    262  N   ASN A  20      -4.786  12.865 -10.617  1.00  4.73           N  
ATOM    263  CA  ASN A  20      -3.393  13.297 -10.634  1.00  4.73           C  
ATOM    264  C   ASN A  20      -2.525  12.118 -10.246  1.00  4.73           C  
ATOM    265  O   ASN A  20      -3.058  11.089  -9.851  1.00  4.73           O  
ATOM    266  CB  ASN A  20      -3.154  14.489  -9.709  1.00  4.73           C  
ATOM    267  CG  ASN A  20      -2.053  15.421 -10.210  1.00  4.73           C  
ATOM    268  OD1 ASN A  20      -1.033  14.965 -10.752  1.00  4.73           O  
ATOM    269  ND2 ASN A  20      -2.251  16.702 -10.041  1.00  4.73           N  
ATOM    270  H   ASN A  20      -5.020  11.948 -10.234  1.00  4.73           H  
ATOM    271  HA  ASN A  20      -3.125  13.580 -11.656  1.00  4.73           H  
ATOM    272 1HB  ASN A  20      -4.068  15.065  -9.581  1.00  4.73           H  
ATOM    273 2HB  ASN A  20      -2.868  14.116  -8.723  1.00  4.73           H  
ATOM    274 1HD2 ASN A  20      -1.568  17.361 -10.355  1.00  4.73           H  
ATOM    275 2HD2 ASN A  20      -3.091  17.022  -9.605  1.00  4.73           H  
ATOM    276  N   ARG A  21      -1.207  12.291 -10.297  1.00  5.30           N  
ATOM    277  CA  ARG A  21      -0.221  11.275  -9.902  1.00  5.30           C  
ATOM    278  C   ARG A  21      -0.792   9.845  -9.851  1.00  5.30           C  
ATOM    279  O   ARG A  21      -1.074   9.239 -10.890  1.00  5.30           O  
ATOM    280  CB  ARG A  21       0.376  11.647  -8.549  1.00  5.30           C  
ATOM    281  CG  ARG A  21       1.233  12.906  -8.557  1.00  5.30           C  
ATOM    282  CD  ARG A  21       1.748  13.242  -7.198  1.00  5.30           C  
ATOM    283  NE  ARG A  21       2.563  14.450  -7.211  1.00  5.30           N  
ATOM    284  CZ  ARG A  21       3.073  15.050  -6.115  1.00  5.30           C  
ATOM    285  NH1 ARG A  21       2.846  14.550  -4.920  1.00  5.30           N  
ATOM    286  NH2 ARG A  21       3.802  16.146  -6.243  1.00  5.30           N  
ATOM    287  H   ARG A  21      -0.877  13.190 -10.629  1.00  5.30           H  
ATOM    288  HA  ARG A  21       0.585  11.290 -10.637  1.00  5.30           H  
ATOM    289 1HB  ARG A  21      -0.422  11.804  -7.824  1.00  5.30           H  
ATOM    290 2HB  ARG A  21       1.011  10.835  -8.188  1.00  5.30           H  
ATOM    291 1HG  ARG A  21       2.085  12.759  -9.221  1.00  5.30           H  
ATOM    292 2HG  ARG A  21       0.636  13.746  -8.914  1.00  5.30           H  
ATOM    293 1HD  ARG A  21       0.906  13.405  -6.524  1.00  5.30           H  
ATOM    294 2HD  ARG A  21       2.357  12.420  -6.825  1.00  5.30           H  
ATOM    295  HE  ARG A  21       2.761  14.870  -8.110  1.00  5.30           H  
ATOM    296 1HH1 ARG A  21       2.288  13.713  -4.820  1.00  5.30           H  
ATOM    297 2HH1 ARG A  21       3.228  15.003  -4.102  1.00  5.30           H  
ATOM    298 1HH2 ARG A  21       3.977  16.532  -7.160  1.00  5.30           H  
ATOM    299 2HH2 ARG A  21       4.183  16.597  -5.424  1.00  5.30           H  
ATOM    300  N   ASN A  22      -0.935   9.305  -8.633  1.00  5.50           N  
ATOM    301  CA  ASN A  22      -1.469   7.967  -8.392  1.00  5.50           C  
ATOM    302  C   ASN A  22      -2.825   8.063  -7.688  1.00  5.50           C  
ATOM    303  O   ASN A  22      -3.248   7.148  -6.973  1.00  5.50           O  
ATOM    304  CB  ASN A  22      -0.490   7.140  -7.582  1.00  5.50           C  
ATOM    305  CG  ASN A  22       0.775   6.827  -8.333  1.00  5.50           C  
ATOM    306  OD1 ASN A  22       0.786   6.011  -9.262  1.00  5.50           O  
ATOM    307  ND2 ASN A  22       1.852   7.463  -7.943  1.00  5.50           N  
ATOM    308  H   ASN A  22      -0.684   9.853  -7.825  1.00  5.50           H  
ATOM    309  HA  ASN A  22      -1.636   7.477  -9.352  1.00  5.50           H  
ATOM    310 1HB  ASN A  22      -0.232   7.675  -6.668  1.00  5.50           H  
ATOM    311 2HB  ASN A  22      -0.951   6.218  -7.294  1.00  5.50           H  
ATOM    312 1HD2 ASN A  22       2.726   7.295  -8.402  1.00  5.50           H  
ATOM    313 2HD2 ASN A  22       1.804   8.109  -7.184  1.00  5.50           H  
ATOM    314  N   THR A  23      -3.473   9.209  -7.859  1.00  5.29           N  
ATOM    315  CA  THR A  23      -4.753   9.495  -7.239  1.00  5.29           C  
ATOM    316  C   THR A  23      -5.912   9.310  -8.213  1.00  5.29           C  
ATOM    317  O   THR A  23      -6.020   9.981  -9.252  1.00  5.29           O  
ATOM    318  CB  THR A  23      -4.778  10.924  -6.679  1.00  5.29           C  
ATOM    319  OG1 THR A  23      -3.767  11.070  -5.674  1.00  5.29           O  
ATOM    320  CG2 THR A  23      -6.134  11.220  -6.087  1.00  5.29           C  
ATOM    321  H   THR A  23      -3.081   9.899  -8.490  1.00  5.29           H  
ATOM    322  HA  THR A  23      -4.898   8.802  -6.411  1.00  5.29           H  
ATOM    323  HB  THR A  23      -4.577  11.632  -7.488  1.00  5.29           H  
ATOM    324  HG1 THR A  23      -3.871  10.381  -5.016  1.00  5.29           H  
ATOM    325 1HG2 THR A  23      -6.149  12.237  -5.702  1.00  5.29           H  
ATOM    326 2HG2 THR A  23      -6.879  11.114  -6.863  1.00  5.29           H  
ATOM    327 3HG2 THR A  23      -6.345  10.523  -5.280  1.00  5.29           H  
ATOM    328  N   HIS A  24      -6.803   8.415  -7.811  1.00  4.80           N  
ATOM    329  CA  HIS A  24      -7.967   8.012  -8.573  1.00  4.80           C  
ATOM    330  C   HIS A  24      -9.214   8.140  -7.696  1.00  4.80           C  
ATOM    331  O   HIS A  24      -9.947   7.175  -7.488  1.00  4.80           O  
ATOM    332  CB  HIS A  24      -7.785   6.563  -9.070  1.00  4.80           C  
ATOM    333  CG  HIS A  24      -6.587   6.384  -9.969  1.00  4.80           C  
ATOM    334  ND1 HIS A  24      -5.309   6.210  -9.477  1.00  4.80           N  
ATOM    335  CD2 HIS A  24      -6.474   6.374 -11.318  1.00  4.80           C  
ATOM    336  CE1 HIS A  24      -4.462   6.101 -10.480  1.00  4.80           C  
ATOM    337  NE2 HIS A  24      -5.136   6.212 -11.614  1.00  4.80           N  
ATOM    338  H   HIS A  24      -6.630   7.949  -6.934  1.00  4.80           H  
ATOM    339  HA  HIS A  24      -8.088   8.660  -9.439  1.00  4.80           H  
ATOM    340 1HB  HIS A  24      -7.664   5.902  -8.231  1.00  4.80           H  
ATOM    341 2HB  HIS A  24      -8.654   6.225  -9.592  1.00  4.80           H  
ATOM    342  HD1 HIS A  24      -5.037   6.181  -8.510  1.00  4.80           H  
ATOM    343  HD2 HIS A  24      -7.198   6.482 -12.125  1.00  4.80           H  
ATOM    344  HE1 HIS A  24      -3.400   5.957 -10.289  1.00  4.80           H  
ATOM    345  N   ARG A  25      -9.416   9.345  -7.153  1.00  4.20           N  
ATOM    346  CA  ARG A  25     -10.509   9.628  -6.218  1.00  4.20           C  
ATOM    347  C   ARG A  25     -11.702  10.347  -6.841  1.00  4.20           C  
ATOM    348  O   ARG A  25     -12.616  10.758  -6.127  1.00  4.20           O  
ATOM    349  CB  ARG A  25     -10.012  10.494  -5.070  1.00  4.20           C  
ATOM    350  CG  ARG A  25      -9.641  11.926  -5.447  1.00  4.20           C  
ATOM    351  CD  ARG A  25      -9.042  12.665  -4.286  1.00  4.20           C  
ATOM    352  NE  ARG A  25      -8.579  14.003  -4.655  1.00  4.20           N  
ATOM    353  CZ  ARG A  25      -9.333  15.122  -4.637  1.00  4.20           C  
ATOM    354  NH1 ARG A  25     -10.591  15.071  -4.259  1.00  4.20           N  
ATOM    355  NH2 ARG A  25      -8.803  16.278  -4.998  1.00  4.20           N  
ATOM    356  H   ARG A  25      -8.775  10.091  -7.387  1.00  4.20           H  
ATOM    357  HA  ARG A  25     -10.857   8.677  -5.812  1.00  4.20           H  
ATOM    358 1HB  ARG A  25     -10.779  10.547  -4.301  1.00  4.20           H  
ATOM    359 2HB  ARG A  25      -9.137  10.056  -4.624  1.00  4.20           H  
ATOM    360 1HG  ARG A  25      -8.947  11.930  -6.279  1.00  4.20           H  
ATOM    361 2HG  ARG A  25     -10.547  12.457  -5.746  1.00  4.20           H  
ATOM    362 1HD  ARG A  25      -9.788  12.768  -3.500  1.00  4.20           H  
ATOM    363 2HD  ARG A  25      -8.190  12.104  -3.902  1.00  4.20           H  
ATOM    364  HE  ARG A  25      -7.616  14.095  -4.954  1.00  4.20           H  
ATOM    365 1HH1 ARG A  25     -11.001  14.191  -3.981  1.00  4.20           H  
ATOM    366 2HH1 ARG A  25     -11.149  15.914  -4.246  1.00  4.20           H  
ATOM    367 1HH2 ARG A  25      -7.836  16.323  -5.288  1.00  4.20           H  
ATOM    368 2HH2 ARG A  25      -9.365  17.117  -4.984  1.00  4.20           H  
ATOM    369  N   SER A  26     -11.707  10.515  -8.158  1.00  3.61           N  
ATOM    370  CA  SER A  26     -12.802  11.237  -8.798  1.00  3.61           C  
ATOM    371  C   SER A  26     -14.151  10.613  -8.526  1.00  3.61           C  
ATOM    372  O   SER A  26     -14.325   9.396  -8.615  1.00  3.61           O  
ATOM    373  CB  SER A  26     -12.665  11.303 -10.307  1.00  3.61           C  
ATOM    374  OG  SER A  26     -13.816  11.942 -10.860  1.00  3.61           O  
ATOM    375  H   SER A  26     -10.939  10.160  -8.709  1.00  3.61           H  
ATOM    376  HA  SER A  26     -12.812  12.256  -8.403  1.00  3.61           H  
ATOM    377 1HB  SER A  26     -11.760  11.840 -10.592  1.00  3.61           H  
ATOM    378 2HB  SER A  26     -12.584  10.290 -10.706  1.00  3.61           H  
ATOM    379  HG  SER A  26     -13.986  11.529 -11.732  1.00  3.61           H  
ATOM    380  N   LEU A  27     -15.141  11.470  -8.323  1.00  3.08           N  
ATOM    381  CA  LEU A  27     -16.521  11.067  -8.098  1.00  3.08           C  
ATOM    382  C   LEU A  27     -17.090  10.345  -9.318  1.00  3.08           C  
ATOM    383  O   LEU A  27     -18.055   9.589  -9.214  1.00  3.08           O  
ATOM    384  CB  LEU A  27     -17.379  12.298  -7.794  1.00  3.08           C  
ATOM    385  CG  LEU A  27     -17.073  13.017  -6.471  1.00  3.08           C  
ATOM    386  CD1 LEU A  27     -17.898  14.296  -6.393  1.00  3.08           C  
ATOM    387  CD2 LEU A  27     -17.389  12.090  -5.309  1.00  3.08           C  
ATOM    388  H   LEU A  27     -14.912  12.453  -8.295  1.00  3.08           H  
ATOM    389  HA  LEU A  27     -16.549  10.387  -7.247  1.00  3.08           H  
ATOM    390 1HB  LEU A  27     -17.249  13.017  -8.601  1.00  3.08           H  
ATOM    391 2HB  LEU A  27     -18.424  11.993  -7.772  1.00  3.08           H  
ATOM    392  HG  LEU A  27     -16.015  13.288  -6.437  1.00  3.08           H  
ATOM    393 1HD1 LEU A  27     -17.679  14.816  -5.460  1.00  3.08           H  
ATOM    394 2HD1 LEU A  27     -17.645  14.941  -7.234  1.00  3.08           H  
ATOM    395 3HD1 LEU A  27     -18.957  14.047  -6.430  1.00  3.08           H  
ATOM    396 1HD2 LEU A  27     -17.168  12.596  -4.370  1.00  3.08           H  
ATOM    397 2HD2 LEU A  27     -18.443  11.818  -5.338  1.00  3.08           H  
ATOM    398 3HD2 LEU A  27     -16.778  11.188  -5.388  1.00  3.08           H  
ATOM    399  N   SER A  28     -16.501  10.617 -10.489  1.00  2.64           N  
ATOM    400  CA  SER A  28     -16.940  10.015 -11.740  1.00  2.64           C  
ATOM    401  C   SER A  28     -16.501   8.554 -11.858  1.00  2.64           C  
ATOM    402  O   SER A  28     -16.998   7.823 -12.711  1.00  2.64           O  
ATOM    403  CB  SER A  28     -16.381  10.811 -12.911  1.00  2.64           C  
ATOM    404  OG  SER A  28     -14.980  10.688 -13.000  1.00  2.64           O  
ATOM    405  H   SER A  28     -15.691  11.229 -10.503  1.00  2.64           H  
ATOM    406  HA  SER A  28     -18.027  10.048 -11.774  1.00  2.64           H  
ATOM    407 1HB  SER A  28     -16.836  10.462 -13.838  1.00  2.64           H  
ATOM    408 2HB  SER A  28     -16.647  11.858 -12.789  1.00  2.64           H  
ATOM    409  HG  SER A  28     -14.808   9.740 -13.155  1.00  2.64           H  
ATOM    410  N   GLY A  29     -15.538   8.148 -11.026  1.00  2.30           N  
ATOM    411  CA  GLY A  29     -15.005   6.796 -11.019  1.00  2.30           C  
ATOM    412  C   GLY A  29     -14.581   6.326 -12.401  1.00  2.30           C  
ATOM    413  O   GLY A  29     -13.927   7.049 -13.171  1.00  2.30           O  
ATOM    414  H   GLY A  29     -15.184   8.789 -10.319  1.00  2.30           H  
ATOM    415 1HA  GLY A  29     -14.160   6.764 -10.339  1.00  2.30           H  
ATOM    416 2HA  GLY A  29     -15.758   6.116 -10.621  1.00  2.30           H  
ATOM    417  N   CYS A  30     -14.929   5.076 -12.685  1.00  2.05           N  
ATOM    418  CA  CYS A  30     -14.699   4.461 -13.975  1.00  2.05           C  
ATOM    419  C   CYS A  30     -15.925   4.715 -14.861  1.00  2.05           C  
ATOM    420  O   CYS A  30     -17.041   4.446 -14.408  1.00  2.05           O  
ATOM    421  CB  CYS A  30     -14.479   2.957 -13.829  1.00  2.05           C  
ATOM    422  SG  CYS A  30     -12.978   2.511 -12.932  1.00  2.05           S  
ATOM    423  H   CYS A  30     -15.423   4.546 -11.978  1.00  2.05           H  
ATOM    424  HA  CYS A  30     -13.800   4.888 -14.393  1.00  2.05           H  
ATOM    425 1HB  CYS A  30     -15.328   2.512 -13.306  1.00  2.05           H  
ATOM    426 2HB  CYS A  30     -14.429   2.499 -14.820  1.00  2.05           H  
ATOM    427  N   PRO A  31     -15.772   5.119 -16.139  1.00  1.90           N  
ATOM    428  CA  PRO A  31     -16.844   5.304 -17.111  1.00  1.90           C  
ATOM    429  C   PRO A  31     -17.723   4.063 -17.193  1.00  1.90           C  
ATOM    430  O   PRO A  31     -18.923   4.153 -17.459  1.00  1.90           O  
ATOM    431  CB  PRO A  31     -16.069   5.530 -18.413  1.00  1.90           C  
ATOM    432  CG  PRO A  31     -14.774   6.153 -17.959  1.00  1.90           C  
ATOM    433  CD  PRO A  31     -14.447   5.459 -16.655  1.00  1.90           C  
ATOM    434  HA  PRO A  31     -17.434   6.189 -16.836  1.00  1.90           H  
ATOM    435 1HB  PRO A  31     -15.923   4.577 -18.942  1.00  1.90           H  
ATOM    436 2HB  PRO A  31     -16.645   6.186 -19.080  1.00  1.90           H  
ATOM    437 1HG  PRO A  31     -13.985   6.005 -18.713  1.00  1.90           H  
ATOM    438 2HG  PRO A  31     -14.892   7.239 -17.833  1.00  1.90           H  
ATOM    439 1HD  PRO A  31     -13.856   4.554 -16.822  1.00  1.90           H  
ATOM    440 2HD  PRO A  31     -13.932   6.198 -16.020  1.00  1.90           H  
ATOM    441  N   ILE A  32     -17.121   2.906 -16.922  1.00  1.82           N  
ATOM    442  CA  ILE A  32     -17.835   1.649 -16.941  1.00  1.82           C  
ATOM    443  C   ILE A  32     -18.899   1.652 -15.862  1.00  1.82           C  
ATOM    444  O   ILE A  32     -20.043   1.276 -16.106  1.00  1.82           O  
ATOM    445  CB  ILE A  32     -16.879   0.503 -16.623  1.00  1.82           C  
ATOM    446  CG1 ILE A  32     -15.870   0.332 -17.730  1.00  1.82           C  
ATOM    447  CG2 ILE A  32     -17.673  -0.778 -16.382  1.00  1.82           C  
ATOM    448  CD1 ILE A  32     -14.721  -0.573 -17.335  1.00  1.82           C  
ATOM    449  H   ILE A  32     -16.135   2.895 -16.715  1.00  1.82           H  
ATOM    450  HA  ILE A  32     -18.306   1.507 -17.913  1.00  1.82           H  
ATOM    451  HB  ILE A  32     -16.322   0.753 -15.730  1.00  1.82           H  
ATOM    452 1HG1 ILE A  32     -16.367  -0.092 -18.603  1.00  1.82           H  
ATOM    453 2HG1 ILE A  32     -15.469   1.311 -17.999  1.00  1.82           H  
ATOM    454 1HG2 ILE A  32     -16.994  -1.589 -16.136  1.00  1.82           H  
ATOM    455 2HG2 ILE A  32     -18.376  -0.635 -15.557  1.00  1.82           H  
ATOM    456 3HG2 ILE A  32     -18.230  -1.035 -17.283  1.00  1.82           H  
ATOM    457 1HD1 ILE A  32     -14.022  -0.661 -18.169  1.00  1.82           H  
ATOM    458 2HD1 ILE A  32     -14.204  -0.149 -16.471  1.00  1.82           H  
ATOM    459 3HD1 ILE A  32     -15.105  -1.559 -17.080  1.00  1.82           H  
ATOM    460  N   ALA A  33     -18.509   2.063 -14.653  1.00  1.81           N  
ATOM    461  CA  ALA A  33     -19.440   2.087 -13.548  1.00  1.81           C  
ATOM    462  C   ALA A  33     -20.529   3.072 -13.851  1.00  1.81           C  
ATOM    463  O   ALA A  33     -21.699   2.838 -13.559  1.00  1.81           O  
ATOM    464  CB  ALA A  33     -18.739   2.462 -12.266  1.00  1.81           C  
ATOM    465  H   ALA A  33     -17.578   2.431 -14.514  1.00  1.81           H  
ATOM    466  HA  ALA A  33     -19.883   1.095 -13.444  1.00  1.81           H  
ATOM    467 1HB  ALA A  33     -19.453   2.466 -11.445  1.00  1.81           H  
ATOM    468 2HB  ALA A  33     -17.971   1.739 -12.077  1.00  1.81           H  
ATOM    469 3HB  ALA A  33     -18.296   3.452 -12.368  1.00  1.81           H  
ATOM    470  N   ALA A  34     -20.146   4.196 -14.456  1.00  1.83           N  
ATOM    471  CA  ALA A  34     -21.147   5.196 -14.769  1.00  1.83           C  
ATOM    472  C   ALA A  34     -22.178   4.612 -15.716  1.00  1.83           C  
ATOM    473  O   ALA A  34     -23.385   4.793 -15.522  1.00  1.83           O  
ATOM    474  CB  ALA A  34     -20.495   6.412 -15.392  1.00  1.83           C  
ATOM    475  H   ALA A  34     -19.156   4.349 -14.665  1.00  1.83           H  
ATOM    476  HA  ALA A  34     -21.646   5.486 -13.848  1.00  1.83           H  
ATOM    477 1HB  ALA A  34     -21.254   7.160 -15.608  1.00  1.83           H  
ATOM    478 2HB  ALA A  34     -19.760   6.825 -14.697  1.00  1.83           H  
ATOM    479 3HB  ALA A  34     -19.998   6.128 -16.311  1.00  1.83           H  
ATOM    480  N   ALA A  35     -21.719   3.849 -16.706  1.00  1.87           N  
ATOM    481  CA  ALA A  35     -22.628   3.230 -17.648  1.00  1.87           C  
ATOM    482  C   ALA A  35     -23.567   2.261 -16.942  1.00  1.87           C  
ATOM    483  O   ALA A  35     -24.766   2.239 -17.232  1.00  1.87           O  
ATOM    484  CB  ALA A  35     -21.847   2.507 -18.727  1.00  1.87           C  
ATOM    485  H   ALA A  35     -20.711   3.732 -16.832  1.00  1.87           H  
ATOM    486  HA  ALA A  35     -23.230   4.015 -18.103  1.00  1.87           H  
ATOM    487 1HB  ALA A  35     -22.537   2.067 -19.441  1.00  1.87           H  
ATOM    488 2HB  ALA A  35     -21.192   3.215 -19.235  1.00  1.87           H  
ATOM    489 3HB  ALA A  35     -21.245   1.722 -18.274  1.00  1.87           H  
ATOM    490  N   GLU A  36     -23.036   1.485 -15.991  1.00  1.92           N  
ATOM    491  CA  GLU A  36     -23.866   0.533 -15.258  1.00  1.92           C  
ATOM    492  C   GLU A  36     -24.899   1.251 -14.396  1.00  1.92           C  
ATOM    493  O   GLU A  36     -26.065   0.845 -14.335  1.00  1.92           O  
ATOM    494  CB  GLU A  36     -23.009  -0.379 -14.372  1.00  1.92           C  
ATOM    495  CG  GLU A  36     -22.115  -1.373 -15.127  1.00  1.92           C  
ATOM    496  CD  GLU A  36     -21.247  -2.226 -14.208  1.00  1.92           C  
ATOM    497  OE1 GLU A  36     -21.295  -2.032 -13.013  1.00  1.92           O  
ATOM    498  OE2 GLU A  36     -20.536  -3.067 -14.712  1.00  1.92           O  
ATOM    499  H   GLU A  36     -22.033   1.539 -15.802  1.00  1.92           H  
ATOM    500  HA  GLU A  36     -24.395  -0.086 -15.982  1.00  1.92           H  
ATOM    501 1HB  GLU A  36     -22.359   0.238 -13.749  1.00  1.92           H  
ATOM    502 2HB  GLU A  36     -23.655  -0.946 -13.703  1.00  1.92           H  
ATOM    503 1HG  GLU A  36     -22.748  -2.028 -15.722  1.00  1.92           H  
ATOM    504 2HG  GLU A  36     -21.476  -0.817 -15.809  1.00  1.92           H  
ATOM    505  N   LYS A  37     -24.496   2.353 -13.762  1.00  2.03           N  
ATOM    506  CA  LYS A  37     -25.403   3.108 -12.913  1.00  2.03           C  
ATOM    507  C   LYS A  37     -26.537   3.684 -13.747  1.00  2.03           C  
ATOM    508  O   LYS A  37     -27.704   3.657 -13.342  1.00  2.03           O  
ATOM    509  CB  LYS A  37     -24.646   4.223 -12.190  1.00  2.03           C  
ATOM    510  CG  LYS A  37     -23.671   3.745 -11.098  1.00  2.03           C  
ATOM    511  CD  LYS A  37     -22.892   4.919 -10.513  1.00  2.03           C  
ATOM    512  CE  LYS A  37     -21.884   4.467  -9.459  1.00  2.03           C  
ATOM    513  NZ  LYS A  37     -21.080   5.619  -8.926  1.00  2.03           N  
ATOM    514  H   LYS A  37     -23.521   2.649 -13.848  1.00  2.03           H  
ATOM    515  HA  LYS A  37     -25.836   2.428 -12.173  1.00  2.03           H  
ATOM    516 1HB  LYS A  37     -24.066   4.787 -12.924  1.00  2.03           H  
ATOM    517 2HB  LYS A  37     -25.356   4.909 -11.736  1.00  2.03           H  
ATOM    518 1HG  LYS A  37     -24.236   3.262 -10.300  1.00  2.03           H  
ATOM    519 2HG  LYS A  37     -22.980   3.020 -11.510  1.00  2.03           H  
ATOM    520 1HD  LYS A  37     -22.355   5.422 -11.318  1.00  2.03           H  
ATOM    521 2HD  LYS A  37     -23.584   5.627 -10.062  1.00  2.03           H  
ATOM    522 1HE  LYS A  37     -22.416   3.997  -8.635  1.00  2.03           H  
ATOM    523 2HE  LYS A  37     -21.204   3.739  -9.905  1.00  2.03           H  
ATOM    524 1HZ  LYS A  37     -20.423   5.284  -8.233  1.00  2.03           H  
ATOM    525 2HZ  LYS A  37     -20.571   6.057  -9.685  1.00  2.03           H  
ATOM    526 3HZ  LYS A  37     -21.696   6.298  -8.503  1.00  2.03           H  
ATOM    527  N   LEU A  38     -26.192   4.185 -14.937  1.00  2.32           N  
ATOM    528  CA  LEU A  38     -27.200   4.740 -15.819  1.00  2.32           C  
ATOM    529  C   LEU A  38     -28.118   3.650 -16.333  1.00  2.32           C  
ATOM    530  O   LEU A  38     -29.337   3.822 -16.355  1.00  2.32           O  
ATOM    531  CB  LEU A  38     -26.520   5.450 -16.986  1.00  2.32           C  
ATOM    532  CG  LEU A  38     -25.786   6.733 -16.610  1.00  2.32           C  
ATOM    533  CD1 LEU A  38     -24.963   7.209 -17.794  1.00  2.32           C  
ATOM    534  CD2 LEU A  38     -26.812   7.773 -16.195  1.00  2.32           C  
ATOM    535  H   LEU A  38     -25.213   4.201 -15.219  1.00  2.32           H  
ATOM    536  HA  LEU A  38     -27.790   5.462 -15.264  1.00  2.32           H  
ATOM    537 1HB  LEU A  38     -25.792   4.770 -17.427  1.00  2.32           H  
ATOM    538 2HB  LEU A  38     -27.271   5.695 -17.738  1.00  2.32           H  
ATOM    539  HG  LEU A  38     -25.110   6.542 -15.778  1.00  2.32           H  
ATOM    540 1HD1 LEU A  38     -24.436   8.124 -17.525  1.00  2.32           H  
ATOM    541 2HD1 LEU A  38     -24.239   6.438 -18.060  1.00  2.32           H  
ATOM    542 3HD1 LEU A  38     -25.622   7.402 -18.640  1.00  2.32           H  
ATOM    543 1HD2 LEU A  38     -26.303   8.695 -15.919  1.00  2.32           H  
ATOM    544 2HD2 LEU A  38     -27.492   7.965 -17.029  1.00  2.32           H  
ATOM    545 3HD2 LEU A  38     -27.380   7.400 -15.342  1.00  2.32           H  
ATOM    546  N   ALA A  39     -27.556   2.493 -16.687  1.00  2.92           N  
ATOM    547  CA  ALA A  39     -28.384   1.420 -17.208  1.00  2.92           C  
ATOM    548  C   ALA A  39     -29.405   0.979 -16.179  1.00  2.92           C  
ATOM    549  O   ALA A  39     -30.593   0.864 -16.497  1.00  2.92           O  
ATOM    550  CB  ALA A  39     -27.508   0.239 -17.587  1.00  2.92           C  
ATOM    551  H   ALA A  39     -26.544   2.374 -16.653  1.00  2.92           H  
ATOM    552  HA  ALA A  39     -28.910   1.787 -18.084  1.00  2.92           H  
ATOM    553 1HB  ALA A  39     -28.128  -0.560 -17.992  1.00  2.92           H  
ATOM    554 2HB  ALA A  39     -26.780   0.554 -18.334  1.00  2.92           H  
ATOM    555 3HB  ALA A  39     -26.985  -0.119 -16.701  1.00  2.92           H  
ATOM    556  N   LYS A  40     -28.969   0.830 -14.930  1.00  4.05           N  
ATOM    557  CA  LYS A  40     -29.857   0.404 -13.861  1.00  4.05           C  
ATOM    558  C   LYS A  40     -30.901   1.472 -13.579  1.00  4.05           C  
ATOM    559  O   LYS A  40     -32.075   1.169 -13.348  1.00  4.05           O  
ATOM    560  CB  LYS A  40     -29.043   0.086 -12.614  1.00  4.05           C  
ATOM    561  CG  LYS A  40     -28.186  -1.176 -12.748  1.00  4.05           C  
ATOM    562  CD  LYS A  40     -27.337  -1.422 -11.511  1.00  4.05           C  
ATOM    563  CE  LYS A  40     -26.458  -2.658 -11.684  1.00  4.05           C  
ATOM    564  NZ  LYS A  40     -25.585  -2.899 -10.497  1.00  4.05           N  
ATOM    565  H   LYS A  40     -27.976   0.968 -14.725  1.00  4.05           H  
ATOM    566  HA  LYS A  40     -30.377  -0.501 -14.183  1.00  4.05           H  
ATOM    567 1HB  LYS A  40     -28.371   0.924 -12.404  1.00  4.05           H  
ATOM    568 2HB  LYS A  40     -29.706  -0.033 -11.762  1.00  4.05           H  
ATOM    569 1HG  LYS A  40     -28.838  -2.035 -12.917  1.00  4.05           H  
ATOM    570 2HG  LYS A  40     -27.531  -1.071 -13.611  1.00  4.05           H  
ATOM    571 1HD  LYS A  40     -26.695  -0.552 -11.344  1.00  4.05           H  
ATOM    572 2HD  LYS A  40     -27.978  -1.552 -10.642  1.00  4.05           H  
ATOM    573 1HE  LYS A  40     -27.093  -3.527 -11.838  1.00  4.05           H  
ATOM    574 2HE  LYS A  40     -25.823  -2.521 -12.563  1.00  4.05           H  
ATOM    575 1HZ  LYS A  40     -25.019  -3.722 -10.657  1.00  4.05           H  
ATOM    576 2HZ  LYS A  40     -24.980  -2.100 -10.357  1.00  4.05           H  
ATOM    577 3HZ  LYS A  40     -26.157  -3.037  -9.676  1.00  4.05           H  
ATOM    578  N   SER A  41     -30.485   2.739 -13.632  1.00  6.00           N  
ATOM    579  CA  SER A  41     -31.413   3.822 -13.384  1.00  6.00           C  
ATOM    580  C   SER A  41     -32.504   3.802 -14.443  1.00  6.00           C  
ATOM    581  O   SER A  41     -33.687   3.953 -14.125  1.00  6.00           O  
ATOM    582  CB  SER A  41     -30.683   5.151 -13.421  1.00  6.00           C  
ATOM    583  OG  SER A  41     -29.745   5.240 -12.376  1.00  6.00           O  
ATOM    584  H   SER A  41     -29.506   2.962 -13.808  1.00  6.00           H  
ATOM    585  HA  SER A  41     -31.868   3.683 -12.405  1.00  6.00           H  
ATOM    586 1HB  SER A  41     -30.177   5.263 -14.378  1.00  6.00           H  
ATOM    587 2HB  SER A  41     -31.404   5.961 -13.338  1.00  6.00           H  
ATOM    588  HG  SER A  41     -29.048   4.575 -12.588  1.00  6.00           H  
ATOM    589  N   HIS A  42     -32.118   3.549 -15.695  1.00  9.09           N  
ATOM    590  CA  HIS A  42     -33.080   3.532 -16.779  1.00  9.09           C  
ATOM    591  C   HIS A  42     -34.032   2.343 -16.632  1.00  9.09           C  
ATOM    592  O   HIS A  42     -35.234   2.464 -16.899  1.00  9.09           O  
ATOM    593  CB  HIS A  42     -32.379   3.532 -18.137  1.00  9.09           C  
ATOM    594  CG  HIS A  42     -31.639   4.841 -18.434  1.00  9.09           C  
ATOM    595  ND1 HIS A  42     -32.238   6.088 -18.322  1.00  9.09           N  
ATOM    596  CD2 HIS A  42     -30.367   5.073 -18.840  1.00  9.09           C  
ATOM    597  CE1 HIS A  42     -31.358   7.024 -18.636  1.00  9.09           C  
ATOM    598  NE2 HIS A  42     -30.217   6.438 -18.960  1.00  9.09           N  
ATOM    599  H   HIS A  42     -31.126   3.422 -15.902  1.00  9.09           H  
ATOM    600  HA  HIS A  42     -33.681   4.435 -16.735  1.00  9.09           H  
ATOM    601 1HB  HIS A  42     -31.651   2.717 -18.164  1.00  9.09           H  
ATOM    602 2HB  HIS A  42     -33.105   3.355 -18.925  1.00  9.09           H  
ATOM    603  HD1 HIS A  42     -33.186   6.292 -18.006  1.00  9.09           H  
ATOM    604  HD2 HIS A  42     -29.530   4.410 -19.060  1.00  9.09           H  
ATOM    605  HE1 HIS A  42     -31.641   8.074 -18.605  1.00  9.09           H  
ATOM    606  N   GLU A  43     -33.522   1.190 -16.189  1.00 13.31           N  
ATOM    607  CA  GLU A  43     -34.401   0.042 -15.991  1.00 13.31           C  
ATOM    608  C   GLU A  43     -35.468   0.367 -14.943  1.00 13.31           C  
ATOM    609  O   GLU A  43     -36.624  -0.025 -15.085  1.00 13.31           O  
ATOM    610  CB  GLU A  43     -33.618  -1.205 -15.561  1.00 13.31           C  
ATOM    611  CG  GLU A  43     -32.732  -1.823 -16.646  1.00 13.31           C  
ATOM    612  CD  GLU A  43     -31.927  -3.021 -16.164  1.00 13.31           C  
ATOM    613  OE1 GLU A  43     -31.972  -3.323 -14.993  1.00 13.31           O  
ATOM    614  OE2 GLU A  43     -31.270  -3.633 -16.976  1.00 13.31           O  
ATOM    615  H   GLU A  43     -32.518   1.109 -16.011  1.00 13.31           H  
ATOM    616  HA  GLU A  43     -34.906  -0.172 -16.935  1.00 13.31           H  
ATOM    617 1HB  GLU A  43     -32.978  -0.951 -14.715  1.00 13.31           H  
ATOM    618 2HB  GLU A  43     -34.315  -1.970 -15.222  1.00 13.31           H  
ATOM    619 1HG  GLU A  43     -33.367  -2.138 -17.474  1.00 13.31           H  
ATOM    620 2HG  GLU A  43     -32.056  -1.066 -17.020  1.00 13.31           H  
ATOM    621  N   LYS A  44     -35.080   1.104 -13.894  1.00 17.99           N  
ATOM    622  CA  LYS A  44     -36.020   1.498 -12.846  1.00 17.99           C  
ATOM    623  C   LYS A  44     -37.054   2.512 -13.361  1.00 17.99           C  
ATOM    624  O   LYS A  44     -38.228   2.455 -12.987  1.00 17.99           O  
ATOM    625  CB  LYS A  44     -35.262   2.067 -11.646  1.00 17.99           C  
ATOM    626  CG  LYS A  44     -34.464   1.023 -10.864  1.00 17.99           C  
ATOM    627  CD  LYS A  44     -33.703   1.652  -9.707  1.00 17.99           C  
ATOM    628  CE  LYS A  44     -32.899   0.612  -8.939  1.00 17.99           C  
ATOM    629  NZ  LYS A  44     -32.131   1.222  -7.817  1.00 17.99           N  
ATOM    630  H   LYS A  44     -34.096   1.368 -13.813  1.00 17.99           H  
ATOM    631  HA  LYS A  44     -36.561   0.610 -12.524  1.00 17.99           H  
ATOM    632 1HB  LYS A  44     -34.565   2.830 -11.988  1.00 17.99           H  
ATOM    633 2HB  LYS A  44     -35.965   2.542 -10.965  1.00 17.99           H  
ATOM    634 1HG  LYS A  44     -35.143   0.264 -10.478  1.00 17.99           H  
ATOM    635 2HG  LYS A  44     -33.755   0.539 -11.536  1.00 17.99           H  
ATOM    636 1HD  LYS A  44     -33.019   2.408 -10.100  1.00 17.99           H  
ATOM    637 2HD  LYS A  44     -34.403   2.135  -9.028  1.00 17.99           H  
ATOM    638 1HE  LYS A  44     -33.576  -0.139  -8.537  1.00 17.99           H  
ATOM    639 2HE  LYS A  44     -32.198   0.126  -9.623  1.00 17.99           H  
ATOM    640 1HZ  LYS A  44     -31.610   0.505  -7.332  1.00 17.99           H  
ATOM    641 2HZ  LYS A  44     -31.490   1.912  -8.184  1.00 17.99           H  
ATOM    642 3HZ  LYS A  44     -32.771   1.665  -7.174  1.00 17.99           H  
ATOM    643  N   GLN A  45     -36.614   3.436 -14.220  1.00 21.87           N  
ATOM    644  CA  GLN A  45     -37.488   4.455 -14.813  1.00 21.87           C  
ATOM    645  C   GLN A  45     -38.549   3.859 -15.739  1.00 21.87           C  
ATOM    646  O   GLN A  45     -39.679   4.348 -15.801  1.00 21.87           O  
ATOM    647  CB  GLN A  45     -36.663   5.449 -15.638  1.00 21.87           C  
ATOM    648  CG  GLN A  45     -35.758   6.374 -14.849  1.00 21.87           C  
ATOM    649  CD  GLN A  45     -34.794   7.143 -15.764  1.00 21.87           C  
ATOM    650  OE1 GLN A  45     -34.619   6.780 -16.946  1.00 21.87           O  
ATOM    651  NE2 GLN A  45     -34.169   8.193 -15.233  1.00 21.87           N  
ATOM    652  H   GLN A  45     -35.621   3.446 -14.454  1.00 21.87           H  
ATOM    653  HA  GLN A  45     -37.994   4.981 -14.006  1.00 21.87           H  
ATOM    654 1HB  GLN A  45     -36.041   4.893 -16.332  1.00 21.87           H  
ATOM    655 2HB  GLN A  45     -37.335   6.065 -16.232  1.00 21.87           H  
ATOM    656 1HG  GLN A  45     -36.379   7.100 -14.327  1.00 21.87           H  
ATOM    657 2HG  GLN A  45     -35.188   5.803 -14.135  1.00 21.87           H  
ATOM    658 1HE2 GLN A  45     -33.530   8.731 -15.785  1.00 21.87           H  
ATOM    659 2HE2 GLN A  45     -34.341   8.449 -14.281  1.00 21.87           H  
ATOM    660  N   GLN A  46     -38.172   2.819 -16.478  1.00 24.06           N  
ATOM    661  CA  GLN A  46     -39.048   2.201 -17.466  1.00 24.06           C  
ATOM    662  C   GLN A  46     -40.400   1.716 -16.895  1.00 24.06           C  
ATOM    663  O   GLN A  46     -40.418   0.871 -15.991  1.00 24.06           O  
ATOM    664  CB  GLN A  46     -38.317   0.998 -18.084  1.00 24.06           C  
ATOM    665  CG  GLN A  46     -39.139   0.131 -19.055  1.00 24.06           C  
ATOM    666  CD  GLN A  46     -39.505   0.781 -20.377  1.00 24.06           C  
ATOM    667  OE1 GLN A  46     -38.648   1.260 -21.134  1.00 24.06           O  
ATOM    668  NE2 GLN A  46     -40.800   0.788 -20.666  1.00 24.06           N  
ATOM    669  H   GLN A  46     -37.212   2.478 -16.385  1.00 24.06           H  
ATOM    670  HA  GLN A  46     -39.184   2.937 -18.240  1.00 24.06           H  
ATOM    671 1HB  GLN A  46     -37.432   1.354 -18.612  1.00 24.06           H  
ATOM    672 2HB  GLN A  46     -37.962   0.346 -17.283  1.00 24.06           H  
ATOM    673 1HG  GLN A  46     -38.564  -0.765 -19.275  1.00 24.06           H  
ATOM    674 2HG  GLN A  46     -40.068  -0.146 -18.557  1.00 24.06           H  
ATOM    675 1HE2 GLN A  46     -41.126   1.192 -21.518  1.00 24.06           H  
ATOM    676 2HE2 GLN A  46     -41.468   0.403 -19.985  1.00 24.06           H  
ATOM    677  N   PRO A  47     -41.555   2.197 -17.428  1.00 24.67           N  
ATOM    678  CA  PRO A  47     -42.890   1.798 -17.021  1.00 24.67           C  
ATOM    679  C   PRO A  47     -43.167   0.366 -17.437  1.00 24.67           C  
ATOM    680  O   PRO A  47     -42.648  -0.115 -18.452  1.00 24.67           O  
ATOM    681  CB  PRO A  47     -43.797   2.804 -17.740  1.00 24.67           C  
ATOM    682  CG  PRO A  47     -43.001   3.272 -18.926  1.00 24.67           C  
ATOM    683  CD  PRO A  47     -41.554   3.271 -18.459  1.00 24.67           C  
ATOM    684  HA  PRO A  47     -42.977   1.908 -15.932  1.00 24.67           H  
ATOM    685 1HB  PRO A  47     -44.737   2.306 -18.031  1.00 24.67           H  
ATOM    686 2HB  PRO A  47     -44.069   3.619 -17.051  1.00 24.67           H  
ATOM    687 1HG  PRO A  47     -43.171   2.601 -19.781  1.00 24.67           H  
ATOM    688 2HG  PRO A  47     -43.344   4.270 -19.236  1.00 24.67           H  
ATOM    689 1HD  PRO A  47     -40.952   3.041 -19.327  1.00 24.67           H  
ATOM    690 2HD  PRO A  47     -41.278   4.235 -17.999  1.00 24.67           H  
ATOM    691  N   GLN A  48     -44.023  -0.303 -16.678  1.00 24.67           N  
ATOM    692  CA  GLN A  48     -44.370  -1.678 -16.988  1.00 24.67           C  
ATOM    693  C   GLN A  48     -45.765  -1.790 -17.585  1.00 24.67           C  
ATOM    694  O   GLN A  48     -46.606  -0.912 -17.388  1.00 24.67           O  
ATOM    695  CB  GLN A  48     -44.241  -2.514 -15.721  1.00 24.67           C  
ATOM    696  CG  GLN A  48     -42.843  -2.413 -15.082  1.00 24.67           C  
ATOM    697  CD  GLN A  48     -41.731  -2.954 -15.971  1.00 24.67           C  
ATOM    698  OE1 GLN A  48     -41.781  -4.123 -16.373  1.00 24.67           O  
ATOM    699  NE2 GLN A  48     -40.722  -2.125 -16.279  1.00 24.67           N  
ATOM    700  H   GLN A  48     -44.425   0.139 -15.863  1.00 24.67           H  
ATOM    701  HA  GLN A  48     -43.660  -2.056 -17.725  1.00 24.67           H  
ATOM    702 1HB  GLN A  48     -44.981  -2.192 -14.988  1.00 24.67           H  
ATOM    703 2HB  GLN A  48     -44.432  -3.560 -15.950  1.00 24.67           H  
ATOM    704 1HG  GLN A  48     -42.623  -1.363 -14.878  1.00 24.67           H  
ATOM    705 2HG  GLN A  48     -42.840  -2.978 -14.152  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48     -39.972  -2.451 -16.851  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48     -40.690  -1.154 -15.940  1.00 24.67           H  
ATOM    708  N   THR A  49     -46.009  -2.894 -18.288  1.00 24.67           N  
ATOM    709  CA  THR A  49     -47.302  -3.181 -18.909  1.00 24.67           C  
ATOM    710  C   THR A  49     -47.925  -4.469 -18.371  1.00 24.67           C  
ATOM    711  O   THR A  49     -48.790  -5.069 -19.010  1.00 24.67           O  
ATOM    712  CB  THR A  49     -47.147  -3.285 -20.432  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -46.200  -4.315 -20.741  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -46.651  -1.960 -21.003  1.00 24.67           C  
ATOM    715  H   THR A  49     -45.258  -3.560 -18.415  1.00 24.67           H  
ATOM    716  HA  THR A  49     -47.986  -2.361 -18.683  1.00 24.67           H  
ATOM    717  HB  THR A  49     -48.109  -3.537 -20.877  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -46.517  -5.155 -20.389  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -46.546  -2.045 -22.083  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -47.370  -1.172 -20.769  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -45.687  -1.708 -20.566  1.00 24.67           H  
ATOM    722  N   GLY A  50     -47.432  -4.913 -17.220  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -47.889  -6.138 -16.571  1.00 24.67           C  
ATOM    724  C   GLY A  50     -48.910  -5.859 -15.472  1.00 24.67           C  
ATOM    725  O   GLY A  50     -49.698  -4.919 -15.556  1.00 24.67           O  
ATOM    726  H   GLY A  50     -46.725  -4.356 -16.767  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -48.329  -6.803 -17.314  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -47.032  -6.661 -16.148  1.00 24.67           H  
ATOM    729  N   ASP A  51     -48.890  -6.700 -14.442  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -49.822  -6.627 -13.317  1.00 24.67           C  
ATOM    731  C   ASP A  51     -51.307  -6.686 -13.735  1.00 24.67           C  
ATOM    732  O   ASP A  51     -52.056  -5.717 -13.528  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -49.520  -5.394 -12.465  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -50.175  -5.456 -11.077  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -50.720  -6.477 -10.738  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -50.063  -4.490 -10.330  1.00 24.67           O  
ATOM    737  H   ASP A  51     -48.194  -7.431 -14.441  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -49.626  -7.484 -12.672  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -48.439  -5.287 -12.346  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -49.882  -4.498 -12.978  1.00 24.67           H  
ATOM    741  N   PRO A  52     -51.773  -7.849 -14.261  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -53.115  -8.112 -14.759  1.00 24.67           C  
ATOM    743  C   PRO A  52     -54.186  -7.796 -13.722  1.00 24.67           C  
ATOM    744  O   PRO A  52     -55.337  -7.529 -14.083  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -53.086  -9.624 -15.026  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -51.653  -9.942 -15.283  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -50.887  -9.049 -14.346  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -53.272  -7.550 -15.686  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -53.496 -10.163 -14.158  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -53.732  -9.864 -15.885  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -51.461 -11.010 -15.100  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -51.408  -9.752 -16.337  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -50.771  -9.519 -13.357  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -49.948  -8.867 -14.832  1.00 24.67           H  
ATOM    755  N   SER A  53     -53.831  -7.818 -12.436  1.00 24.67           N  
ATOM    756  CA  SER A  53     -54.793  -7.519 -11.391  1.00 24.67           C  
ATOM    757  C   SER A  53     -55.300  -6.086 -11.531  1.00 24.67           C  
ATOM    758  O   SER A  53     -56.488  -5.808 -11.310  1.00 24.67           O  
ATOM    759  CB  SER A  53     -54.157  -7.718 -10.033  1.00 24.67           C  
ATOM    760  OG  SER A  53     -53.850  -9.070  -9.809  1.00 24.67           O  
ATOM    761  H   SER A  53     -52.875  -8.026 -12.164  1.00 24.67           H  
ATOM    762  HA  SER A  53     -55.639  -8.198 -11.493  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -53.241  -7.119  -9.979  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -54.831  -7.358  -9.258  1.00 24.67           H  
ATOM    765  HG  SER A  53     -53.398  -9.099  -8.959  1.00 24.67           H  
ATOM    766  N   LYS A  54     -54.403  -5.157 -11.892  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -54.805  -3.764 -12.011  1.00 24.67           C  
ATOM    768  C   LYS A  54     -55.505  -3.568 -13.333  1.00 24.67           C  
ATOM    769  O   LYS A  54     -56.486  -2.826 -13.429  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -53.618  -2.815 -11.903  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -53.007  -2.742 -10.519  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -51.911  -1.685 -10.451  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -51.331  -1.590  -9.052  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -50.591  -2.835  -8.697  1.00 24.67           N  
ATOM    775  H   LYS A  54     -53.443  -5.427 -12.119  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -55.508  -3.530 -11.214  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -52.831  -3.146 -12.589  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -53.918  -1.812 -12.203  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -53.782  -2.519  -9.788  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -52.569  -3.714 -10.277  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -51.110  -1.968 -11.138  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -52.307  -0.716 -10.751  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -50.648  -0.744  -8.999  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -52.137  -1.441  -8.337  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -50.210  -2.775  -7.776  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -51.207  -3.639  -8.756  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -49.831  -2.999  -9.366  1.00 24.67           H  
ATOM    788  N   SER A  55     -55.039  -4.296 -14.348  1.00 24.67           N  
ATOM    789  CA  SER A  55     -55.674  -4.166 -15.651  1.00 24.67           C  
ATOM    790  C   SER A  55     -57.129  -4.615 -15.542  1.00 24.67           C  
ATOM    791  O   SER A  55     -58.032  -3.964 -16.072  1.00 24.67           O  
ATOM    792  CB  SER A  55     -54.957  -5.012 -16.682  1.00 24.67           C  
ATOM    793  OG  SER A  55     -53.650  -4.549 -16.908  1.00 24.67           O  
ATOM    794  H   SER A  55     -54.222  -4.895 -14.206  1.00 24.67           H  
ATOM    795  HA  SER A  55     -55.647  -3.122 -15.957  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -54.931  -6.042 -16.345  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -55.519  -4.991 -17.613  1.00 24.67           H  
ATOM    798  HG  SER A  55     -53.174  -4.653 -16.070  1.00 24.67           H  
ATOM    799  N   SER A  56     -57.350  -5.707 -14.806  1.00 24.67           N  
ATOM    800  CA  SER A  56     -58.675  -6.261 -14.582  1.00 24.67           C  
ATOM    801  C   SER A  56     -59.538  -5.321 -13.743  1.00 24.67           C  
ATOM    802  O   SER A  56     -60.699  -5.079 -14.068  1.00 24.67           O  
ATOM    803  CB  SER A  56     -58.549  -7.593 -13.874  1.00 24.67           C  
ATOM    804  OG  SER A  56     -57.879  -8.527 -14.676  1.00 24.67           O  
ATOM    805  H   SER A  56     -56.557  -6.203 -14.409  1.00 24.67           H  
ATOM    806  HA  SER A  56     -59.157  -6.407 -15.550  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -58.003  -7.458 -12.939  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -59.539  -7.965 -13.625  1.00 24.67           H  
ATOM    809  HG  SER A  56     -56.936  -8.242 -14.668  1.00 24.67           H  
ATOM    810  N   SER A  57     -58.946  -4.737 -12.693  1.00 24.67           N  
ATOM    811  CA  SER A  57     -59.658  -3.834 -11.794  1.00 24.67           C  
ATOM    812  C   SER A  57     -60.213  -2.623 -12.534  1.00 24.67           C  
ATOM    813  O   SER A  57     -61.296  -2.132 -12.214  1.00 24.67           O  
ATOM    814  CB  SER A  57     -58.735  -3.363 -10.688  1.00 24.67           C  
ATOM    815  OG  SER A  57     -58.343  -4.433  -9.862  1.00 24.67           O  
ATOM    816  H   SER A  57     -57.981  -4.972 -12.462  1.00 24.67           H  
ATOM    817  HA  SER A  57     -60.491  -4.379 -11.349  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -57.858  -2.894 -11.127  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -59.244  -2.609 -10.094  1.00 24.67           H  
ATOM    820  HG  SER A  57     -57.790  -5.022 -10.425  1.00 24.67           H  
ATOM    821  N   ASN A  58     -59.476  -2.161 -13.538  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -59.865  -0.997 -14.321  1.00 24.67           C  
ATOM    823  C   ASN A  58     -60.660  -1.336 -15.591  1.00 24.67           C  
ATOM    824  O   ASN A  58     -60.875  -0.455 -16.430  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -58.631  -0.202 -14.690  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -58.013   0.493 -13.510  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -58.721   1.007 -12.633  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -56.705   0.530 -13.470  1.00 24.67           N  
ATOM    829  H   ASN A  58     -58.573  -2.602 -13.731  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -60.508  -0.374 -13.698  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -57.891  -0.884 -15.124  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -58.885   0.535 -15.448  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -56.241   0.982 -12.709  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -56.172   0.098 -14.198  1.00 24.67           H  
ATOM    835  N   SER A  59     -61.087  -2.591 -15.746  1.00 24.67           N  
ATOM    836  CA  SER A  59     -61.848  -3.007 -16.922  1.00 24.67           C  
ATOM    837  C   SER A  59     -63.339  -2.761 -16.752  1.00 24.67           C  
ATOM    838  O   SER A  59     -63.844  -2.747 -15.627  1.00 24.67           O  
ATOM    839  CB  SER A  59     -61.633  -4.475 -17.234  1.00 24.67           C  
ATOM    840  OG  SER A  59     -62.403  -4.881 -18.363  1.00 24.67           O  
ATOM    841  H   SER A  59     -60.889  -3.294 -15.035  1.00 24.67           H  
ATOM    842  HA  SER A  59     -61.504  -2.424 -17.776  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -60.575  -4.651 -17.421  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -61.915  -5.070 -16.368  1.00 24.67           H  
ATOM    845  HG  SER A  59     -63.368  -4.856 -18.101  1.00 24.67           H  
ATOM    846  N   ASP A  60     -64.003  -2.564 -17.889  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -65.453  -2.428 -18.056  1.00 24.67           C  
ATOM    848  C   ASP A  60     -65.893  -0.977 -17.909  1.00 24.67           C  
ATOM    849  O   ASP A  60     -65.322  -0.101 -18.563  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -66.990  -0.735 -17.414  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -66.236  -3.324 -17.075  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -65.883  -4.811 -17.254  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -65.176  -5.111 -18.199  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -66.319  -5.618 -16.472  1.00 24.67           O  
ATOM    855  H   ASP A  60     -63.442  -2.549 -18.733  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -65.713  -2.751 -19.063  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -66.103  -3.022 -16.043  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -67.301  -3.215 -17.286  1.00 24.67           H  
ENDMDL

REMARK ID 643777 DOMAINID 637358 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1       2.695  -2.031   0.711  1.00  7.42           N  
ATOM      2  CA  GLU A   1       3.987  -1.512   0.275  1.00  7.42           C  
ATOM      3  C   GLU A   1       3.986   0.014   0.198  1.00  7.42           C  
ATOM      4  O   GLU A   1       4.461   0.596  -0.778  1.00  7.42           O  
ATOM      5  CB  GLU A   1       4.363  -2.113  -1.083  1.00  7.42           C  
ATOM      6  CG  GLU A   1       4.579  -3.630  -1.067  1.00  7.42           C  
ATOM      7  CD  GLU A   1       4.904  -4.218  -2.429  1.00  7.42           C  
ATOM      8  OE1 GLU A   1       4.833  -3.507  -3.402  1.00  7.42           O  
ATOM      9  OE2 GLU A   1       5.224  -5.384  -2.486  1.00  7.42           O  
ATOM     10 1H   GLU A   1       2.533  -2.926   0.273  1.00  7.42           H  
ATOM     11 2H   GLU A   1       2.687  -2.143   1.713  1.00  7.42           H  
ATOM     12 3H   GLU A   1       1.966  -1.387   0.433  1.00  7.42           H  
ATOM     13  HA  GLU A   1       4.741  -1.812   1.004  1.00  7.42           H  
ATOM     14 1HB  GLU A   1       3.584  -1.889  -1.812  1.00  7.42           H  
ATOM     15 2HB  GLU A   1       5.280  -1.651  -1.433  1.00  7.42           H  
ATOM     16 1HG  GLU A   1       5.401  -3.855  -0.387  1.00  7.42           H  
ATOM     17 2HG  GLU A   1       3.682  -4.108  -0.677  1.00  7.42           H  
ATOM     18  N   ASN A   2       3.513   0.672   1.266  1.00  6.41           N  
ATOM     19  CA  ASN A   2       3.426   2.144   1.326  1.00  6.41           C  
ATOM     20  C   ASN A   2       4.799   2.810   1.237  1.00  6.41           C  
ATOM     21  O   ASN A   2       4.934   3.971   0.861  1.00  6.41           O  
ATOM     22  CB  ASN A   2       2.717   2.574   2.595  1.00  6.41           C  
ATOM     23  CG  ASN A   2       1.241   2.281   2.559  1.00  6.41           C  
ATOM     24  OD1 ASN A   2       0.655   2.077   1.488  1.00  6.41           O  
ATOM     25  ND2 ASN A   2       0.626   2.252   3.712  1.00  6.41           N  
ATOM     26  H   ASN A   2       3.175   0.160   2.067  1.00  6.41           H  
ATOM     27  HA  ASN A   2       2.845   2.491   0.468  1.00  6.41           H  
ATOM     28 1HB  ASN A   2       3.159   2.061   3.450  1.00  6.41           H  
ATOM     29 2HB  ASN A   2       2.861   3.643   2.746  1.00  6.41           H  
ATOM     30 1HD2 ASN A   2      -0.356   2.061   3.751  1.00  6.41           H  
ATOM     31 2HD2 ASN A   2       1.135   2.420   4.556  1.00  6.41           H  
ATOM     32  N   VAL A   3       5.819   2.047   1.600  1.00  5.38           N  
ATOM     33  CA  VAL A   3       7.209   2.456   1.552  1.00  5.38           C  
ATOM     34  C   VAL A   3       7.689   2.831   0.145  1.00  5.38           C  
ATOM     35  O   VAL A   3       8.600   3.646  -0.009  1.00  5.38           O  
ATOM     36  CB  VAL A   3       8.080   1.328   2.140  1.00  5.38           C  
ATOM     37  CG1 VAL A   3       8.054   0.107   1.248  1.00  5.38           C  
ATOM     38  CG2 VAL A   3       9.510   1.809   2.272  1.00  5.38           C  
ATOM     39  H   VAL A   3       5.614   1.115   1.913  1.00  5.38           H  
ATOM     40  HA  VAL A   3       7.319   3.333   2.192  1.00  5.38           H  
ATOM     41  HB  VAL A   3       7.679   1.047   3.112  1.00  5.38           H  
ATOM     42 1HG1 VAL A   3       8.647  -0.670   1.689  1.00  5.38           H  
ATOM     43 2HG1 VAL A   3       7.033  -0.246   1.132  1.00  5.38           H  
ATOM     44 3HG1 VAL A   3       8.464   0.360   0.298  1.00  5.38           H  
ATOM     45 1HG2 VAL A   3      10.120   1.022   2.699  1.00  5.38           H  
ATOM     46 2HG2 VAL A   3       9.897   2.076   1.287  1.00  5.38           H  
ATOM     47 3HG2 VAL A   3       9.542   2.681   2.923  1.00  5.38           H  
ATOM     48  N   LEU A   4       7.075   2.273  -0.903  1.00  4.48           N  
ATOM     49  CA  LEU A   4       7.560   2.532  -2.257  1.00  4.48           C  
ATOM     50  C   LEU A   4       6.973   3.815  -2.857  1.00  4.48           C  
ATOM     51  O   LEU A   4       6.251   3.801  -3.849  1.00  4.48           O  
ATOM     52  CB  LEU A   4       7.237   1.319  -3.130  1.00  4.48           C  
ATOM     53  CG  LEU A   4       7.816   0.005  -2.576  1.00  4.48           C  
ATOM     54  CD1 LEU A   4       7.473  -1.151  -3.457  1.00  4.48           C  
ATOM     55  CD2 LEU A   4       9.293   0.151  -2.435  1.00  4.48           C  
ATOM     56  H   LEU A   4       6.272   1.659  -0.767  1.00  4.48           H  
ATOM     57  HA  LEU A   4       8.642   2.644  -2.216  1.00  4.48           H  
ATOM     58 1HB  LEU A   4       6.153   1.208  -3.198  1.00  4.48           H  
ATOM     59 2HB  LEU A   4       7.637   1.480  -4.135  1.00  4.48           H  
ATOM     60  HG  LEU A   4       7.366  -0.192  -1.612  1.00  4.48           H  
ATOM     61 1HD1 LEU A   4       7.873  -2.072  -3.032  1.00  4.48           H  
ATOM     62 2HD1 LEU A   4       6.388  -1.242  -3.551  1.00  4.48           H  
ATOM     63 3HD1 LEU A   4       7.909  -0.985  -4.422  1.00  4.48           H  
ATOM     64 1HD2 LEU A   4       9.716  -0.763  -2.024  1.00  4.48           H  
ATOM     65 2HD2 LEU A   4       9.727   0.344  -3.416  1.00  4.48           H  
ATOM     66 3HD2 LEU A   4       9.516   0.985  -1.770  1.00  4.48           H  
ATOM     67  N   LYS A   5       7.287   4.926  -2.205  1.00  3.77           N  
ATOM     68  CA  LYS A   5       6.833   6.254  -2.595  1.00  3.77           C  
ATOM     69  C   LYS A   5       7.819   6.986  -3.492  1.00  3.77           C  
ATOM     70  O   LYS A   5       9.009   7.039  -3.202  1.00  3.77           O  
ATOM     71  CB  LYS A   5       6.547   7.130  -1.372  1.00  3.77           C  
ATOM     72  CG  LYS A   5       6.044   8.512  -1.770  1.00  3.77           C  
ATOM     73  CD  LYS A   5       5.691   9.416  -0.629  1.00  3.77           C  
ATOM     74  CE  LYS A   5       5.163  10.757  -1.184  1.00  3.77           C  
ATOM     75  NZ  LYS A   5       6.228  11.557  -1.934  1.00  3.77           N  
ATOM     76  H   LYS A   5       7.885   4.807  -1.388  1.00  3.77           H  
ATOM     77  HA  LYS A   5       5.905   6.142  -3.154  1.00  3.77           H  
ATOM     78 1HB  LYS A   5       5.796   6.649  -0.740  1.00  3.77           H  
ATOM     79 2HB  LYS A   5       7.455   7.245  -0.783  1.00  3.77           H  
ATOM     80 1HG  LYS A   5       6.833   8.999  -2.288  1.00  3.77           H  
ATOM     81 2HG  LYS A   5       5.195   8.422  -2.441  1.00  3.77           H  
ATOM     82 1HD  LYS A   5       4.923   8.950  -0.012  1.00  3.77           H  
ATOM     83 2HD  LYS A   5       6.572   9.603  -0.017  1.00  3.77           H  
ATOM     84 1HE  LYS A   5       4.342  10.547  -1.869  1.00  3.77           H  
ATOM     85 2HE  LYS A   5       4.789  11.360  -0.359  1.00  3.77           H  
ATOM     86 1HZ  LYS A   5       5.805  12.417  -2.270  1.00  3.77           H  
ATOM     87 2HZ  LYS A   5       6.988  11.779  -1.318  1.00  3.77           H  
ATOM     88 3HZ  LYS A   5       6.622  11.037  -2.755  1.00  3.77           H  
ATOM     89  N   CYS A   6       7.327   7.582  -4.568  1.00  3.24           N  
ATOM     90  CA  CYS A   6       8.189   8.393  -5.415  1.00  3.24           C  
ATOM     91  C   CYS A   6       8.588   9.659  -4.657  1.00  3.24           C  
ATOM     92  O   CYS A   6       7.732  10.282  -4.024  1.00  3.24           O  
ATOM     93  CB  CYS A   6       7.471   8.751  -6.714  1.00  3.24           C  
ATOM     94  SG  CYS A   6       7.086   7.324  -7.723  1.00  3.24           S  
ATOM     95  H   CYS A   6       6.348   7.491  -4.793  1.00  3.24           H  
ATOM     96  HA  CYS A   6       9.073   7.809  -5.653  1.00  3.24           H  
ATOM     97 1HB  CYS A   6       6.542   9.277  -6.492  1.00  3.24           H  
ATOM     98 2HB  CYS A   6       8.096   9.415  -7.303  1.00  3.24           H  
ATOM     99  N   PRO A   7       9.869  10.093  -4.708  1.00  2.88           N  
ATOM    100  CA  PRO A   7      10.415  11.252  -4.001  1.00  2.88           C  
ATOM    101  C   PRO A   7       9.779  12.587  -4.399  1.00  2.88           C  
ATOM    102  O   PRO A   7       9.837  13.560  -3.648  1.00  2.88           O  
ATOM    103  CB  PRO A   7      11.901  11.205  -4.387  1.00  2.88           C  
ATOM    104  CG  PRO A   7      11.951  10.428  -5.685  1.00  2.88           C  
ATOM    105  CD  PRO A   7      10.848   9.405  -5.574  1.00  2.88           C  
ATOM    106  HA  PRO A   7      10.299  11.088  -2.919  1.00  2.88           H  
ATOM    107 1HB  PRO A   7      12.289  12.229  -4.492  1.00  2.88           H  
ATOM    108 2HB  PRO A   7      12.480  10.725  -3.583  1.00  2.88           H  
ATOM    109 1HG  PRO A   7      11.813  11.112  -6.536  1.00  2.88           H  
ATOM    110 2HG  PRO A   7      12.944   9.966  -5.809  1.00  2.88           H  
ATOM    111 1HD  PRO A   7      10.453   9.227  -6.582  1.00  2.88           H  
ATOM    112 2HD  PRO A   7      11.215   8.483  -5.088  1.00  2.88           H  
ATOM    113  N   THR A   8       9.182  12.625  -5.580  1.00  2.62           N  
ATOM    114  CA  THR A   8       8.510  13.811  -6.076  1.00  2.62           C  
ATOM    115  C   THR A   8       7.339  14.202  -5.176  1.00  2.62           C  
ATOM    116  O   THR A   8       6.672  13.326  -4.632  1.00  2.62           O  
ATOM    117  CB  THR A   8       7.959  13.552  -7.485  1.00  2.62           C  
ATOM    118  OG1 THR A   8       7.278  14.724  -7.985  1.00  2.62           O  
ATOM    119  CG2 THR A   8       7.010  12.413  -7.416  1.00  2.62           C  
ATOM    120  H   THR A   8       9.181  11.800  -6.154  1.00  2.62           H  
ATOM    121  HA  THR A   8       9.251  14.601  -6.113  1.00  2.62           H  
ATOM    122  HB  THR A   8       8.777  13.300  -8.157  1.00  2.62           H  
ATOM    123  HG1 THR A   8       6.990  14.557  -8.893  1.00  2.62           H  
ATOM    124 1HG2 THR A   8       6.627  12.206  -8.394  1.00  2.62           H  
ATOM    125 2HG2 THR A   8       7.532  11.562  -7.042  1.00  2.62           H  
ATOM    126 3HG2 THR A   8       6.195  12.655  -6.743  1.00  2.62           H  
ATOM    127  N   PRO A   9       7.055  15.504  -4.988  1.00  2.43           N  
ATOM    128  CA  PRO A   9       5.893  16.009  -4.285  1.00  2.43           C  
ATOM    129  C   PRO A   9       4.595  15.740  -5.060  1.00  2.43           C  
ATOM    130  O   PRO A   9       3.503  15.884  -4.507  1.00  2.43           O  
ATOM    131  CB  PRO A   9       6.189  17.510  -4.165  1.00  2.43           C  
ATOM    132  CG  PRO A   9       7.119  17.814  -5.314  1.00  2.43           C  
ATOM    133  CD  PRO A   9       7.967  16.566  -5.475  1.00  2.43           C  
ATOM    134  HA  PRO A   9       5.848  15.542  -3.291  1.00  2.43           H  
ATOM    135 1HB  PRO A   9       5.248  18.079  -4.220  1.00  2.43           H  
ATOM    136 2HB  PRO A   9       6.637  17.727  -3.185  1.00  2.43           H  
ATOM    137 1HG  PRO A   9       6.530  18.039  -6.215  1.00  2.43           H  
ATOM    138 2HG  PRO A   9       7.717  18.711  -5.095  1.00  2.43           H  
ATOM    139 1HD  PRO A   9       8.201  16.465  -6.536  1.00  2.43           H  
ATOM    140 2HD  PRO A   9       8.871  16.614  -4.846  1.00  2.43           H  
ATOM    141  N   GLY A  10       4.712  15.405  -6.355  1.00  2.27           N  
ATOM    142  CA  GLY A  10       3.543  15.154  -7.191  1.00  2.27           C  
ATOM    143  C   GLY A  10       3.359  13.668  -7.485  1.00  2.27           C  
ATOM    144  O   GLY A  10       3.698  12.804  -6.676  1.00  2.27           O  
ATOM    145  H   GLY A  10       5.627  15.288  -6.791  1.00  2.27           H  
ATOM    146 1HA  GLY A  10       2.651  15.543  -6.701  1.00  2.27           H  
ATOM    147 2HA  GLY A  10       3.654  15.696  -8.130  1.00  2.27           H  
ATOM    148  N   CYS A  11       2.821  13.382  -8.669  1.00  2.12           N  
ATOM    149  CA  CYS A  11       2.546  12.018  -9.112  1.00  2.12           C  
ATOM    150  C   CYS A  11       1.795  11.250  -8.024  1.00  2.12           C  
ATOM    151  O   CYS A  11       0.894  11.797  -7.384  1.00  2.12           O  
ATOM    152  CB  CYS A  11       3.867  11.316  -9.408  1.00  2.12           C  
ATOM    153  SG  CYS A  11       4.839  12.141 -10.654  1.00  2.12           S  
ATOM    154  H   CYS A  11       2.584  14.144  -9.288  1.00  2.12           H  
ATOM    155  HA  CYS A  11       1.937  12.053 -10.016  1.00  2.12           H  
ATOM    156 1HB  CYS A  11       4.461  11.206  -8.502  1.00  2.12           H  
ATOM    157 2HB  CYS A  11       3.673  10.324  -9.795  1.00  2.12           H  
ATOM    158  HG  CYS A  11       3.881  12.194 -11.581  1.00  2.12           H  
ATOM    159  N   THR A  12       2.151   9.984  -7.844  1.00  1.98           N  
ATOM    160  CA  THR A  12       1.592   9.130  -6.812  1.00  1.98           C  
ATOM    161  C   THR A  12       2.485   7.946  -6.575  1.00  1.98           C  
ATOM    162  O   THR A  12       2.993   7.353  -7.516  1.00  1.98           O  
ATOM    163  CB  THR A  12       0.199   8.608  -7.178  1.00  1.98           C  
ATOM    164  OG1 THR A  12      -0.256   7.704  -6.139  1.00  1.98           O  
ATOM    165  CG2 THR A  12       0.242   7.893  -8.507  1.00  1.98           C  
ATOM    166  H   THR A  12       2.877   9.592  -8.419  1.00  1.98           H  
ATOM    167  HA  THR A  12       1.524   9.702  -5.886  1.00  1.98           H  
ATOM    168  HB  THR A  12      -0.493   9.447  -7.238  1.00  1.98           H  
ATOM    169  HG1 THR A  12      -1.225   7.697  -6.136  1.00  1.98           H  
ATOM    170 1HG2 THR A  12      -0.754   7.527  -8.758  1.00  1.98           H  
ATOM    171 2HG2 THR A  12       0.579   8.582  -9.278  1.00  1.98           H  
ATOM    172 3HG2 THR A  12       0.922   7.070  -8.447  1.00  1.98           H  
ATOM    173  N   GLY A  13       2.534   7.474  -5.337  1.00  1.89           N  
ATOM    174  CA  GLY A  13       3.294   6.265  -5.022  1.00  1.89           C  
ATOM    175  C   GLY A  13       2.794   5.059  -5.818  1.00  1.89           C  
ATOM    176  O   GLY A  13       3.543   4.118  -6.074  1.00  1.89           O  
ATOM    177  H   GLY A  13       2.058   7.977  -4.602  1.00  1.89           H  
ATOM    178 1HA  GLY A  13       4.349   6.432  -5.243  1.00  1.89           H  
ATOM    179 2HA  GLY A  13       3.220   6.055  -3.955  1.00  1.89           H  
ATOM    180  N   GLN A  14       1.538   5.105  -6.274  1.00  1.88           N  
ATOM    181  CA  GLN A  14       0.972   4.000  -7.037  1.00  1.88           C  
ATOM    182  C   GLN A  14       1.688   3.794  -8.373  1.00  1.88           C  
ATOM    183  O   GLN A  14       1.593   2.721  -8.970  1.00  1.88           O  
ATOM    184  CB  GLN A  14      -0.519   4.227  -7.291  1.00  1.88           C  
ATOM    185  CG  GLN A  14      -1.384   4.145  -6.045  1.00  1.88           C  
ATOM    186  CD  GLN A  14      -2.856   4.405  -6.335  1.00  1.88           C  
ATOM    187  OE1 GLN A  14      -3.205   5.117  -7.282  1.00  1.88           O  
ATOM    188  NE2 GLN A  14      -3.733   3.821  -5.520  1.00  1.88           N  
ATOM    189  H   GLN A  14       0.960   5.930  -6.086  1.00  1.88           H  
ATOM    190  HA  GLN A  14       1.087   3.089  -6.452  1.00  1.88           H  
ATOM    191 1HB  GLN A  14      -0.667   5.203  -7.735  1.00  1.88           H  
ATOM    192 2HB  GLN A  14      -0.880   3.487  -8.003  1.00  1.88           H  
ATOM    193 1HG  GLN A  14      -1.287   3.148  -5.615  1.00  1.88           H  
ATOM    194 2HG  GLN A  14      -1.036   4.894  -5.333  1.00  1.88           H  
ATOM    195 1HE2 GLN A  14      -4.715   3.952  -5.663  1.00  1.88           H  
ATOM    196 2HE2 GLN A  14      -3.412   3.247  -4.765  1.00  1.88           H  
ATOM    197  N   GLY A  15       2.358   4.835  -8.869  1.00  2.00           N  
ATOM    198  CA  GLY A  15       3.060   4.773 -10.134  1.00  2.00           C  
ATOM    199  C   GLY A  15       4.530   4.382  -9.983  1.00  2.00           C  
ATOM    200  O   GLY A  15       5.248   4.327 -10.974  1.00  2.00           O  
ATOM    201  H   GLY A  15       2.428   5.697  -8.332  1.00  2.00           H  
ATOM    202 1HA  GLY A  15       2.559   4.066 -10.792  1.00  2.00           H  
ATOM    203 2HA  GLY A  15       2.999   5.750 -10.613  1.00  2.00           H  
ATOM    204  N   HIS A  16       4.997   4.115  -8.768  1.00  2.28           N  
ATOM    205  CA  HIS A  16       6.415   3.811  -8.580  1.00  2.28           C  
ATOM    206  C   HIS A  16       6.835   2.493  -9.223  1.00  2.28           C  
ATOM    207  O   HIS A  16       6.150   1.467  -9.105  1.00  2.28           O  
ATOM    208  CB  HIS A  16       6.749   3.812  -7.073  1.00  2.28           C  
ATOM    209  CG  HIS A  16       8.226   3.696  -6.720  1.00  2.28           C  
ATOM    210  ND1 HIS A  16       8.889   2.496  -6.707  1.00  2.28           N  
ATOM    211  CD2 HIS A  16       9.149   4.630  -6.395  1.00  2.28           C  
ATOM    212  CE1 HIS A  16      10.150   2.693  -6.387  1.00  2.28           C  
ATOM    213  NE2 HIS A  16      10.335   3.983  -6.200  1.00  2.28           N  
ATOM    214  H   HIS A  16       4.385   4.135  -7.950  1.00  2.28           H  
ATOM    215  HA  HIS A  16       7.011   4.594  -9.047  1.00  2.28           H  
ATOM    216 1HB  HIS A  16       6.351   4.710  -6.605  1.00  2.28           H  
ATOM    217 2HB  HIS A  16       6.237   2.970  -6.601  1.00  2.28           H  
ATOM    218  HD2 HIS A  16       8.994   5.681  -6.312  1.00  2.28           H  
ATOM    219  HE1 HIS A  16      10.911   1.918  -6.299  1.00  2.28           H  
ATOM    220  HE2 HIS A  16      11.227   4.431  -5.945  1.00  2.28           H  
ATOM    221  N   VAL A  17       8.013   2.470  -9.845  1.00  2.74           N  
ATOM    222  CA  VAL A  17       8.472   1.196 -10.370  1.00  2.74           C  
ATOM    223  C   VAL A  17       9.038   0.376  -9.231  1.00  2.74           C  
ATOM    224  O   VAL A  17      10.233   0.435  -8.902  1.00  2.74           O  
ATOM    225  CB  VAL A  17       9.544   1.368 -11.452  1.00  2.74           C  
ATOM    226  CG1 VAL A  17       9.968   0.004 -11.962  1.00  2.74           C  
ATOM    227  CG2 VAL A  17       8.996   2.214 -12.583  1.00  2.74           C  
ATOM    228  H   VAL A  17       8.552   3.327  -9.975  1.00  2.74           H  
ATOM    229  HA  VAL A  17       7.623   0.664 -10.801  1.00  2.74           H  
ATOM    230  HB  VAL A  17      10.420   1.855 -11.020  1.00  2.74           H  
ATOM    231 1HG1 VAL A  17      10.739   0.123 -12.721  1.00  2.74           H  
ATOM    232 2HG1 VAL A  17      10.361  -0.587 -11.129  1.00  2.74           H  
ATOM    233 3HG1 VAL A  17       9.107  -0.506 -12.392  1.00  2.74           H  
ATOM    234 1HG2 VAL A  17       9.758   2.342 -13.350  1.00  2.74           H  
ATOM    235 2HG2 VAL A  17       8.122   1.731 -13.015  1.00  2.74           H  
ATOM    236 3HG2 VAL A  17       8.717   3.178 -12.193  1.00  2.74           H  
ATOM    237  N   ASN A  18       8.145  -0.412  -8.665  1.00  3.40           N  
ATOM    238  CA  ASN A  18       8.394  -1.186  -7.468  1.00  3.40           C  
ATOM    239  C   ASN A  18       9.564  -2.140  -7.616  1.00  3.40           C  
ATOM    240  O   ASN A  18       9.680  -2.857  -8.611  1.00  3.40           O  
ATOM    241  CB  ASN A  18       7.135  -1.933  -7.088  1.00  3.40           C  
ATOM    242  CG  ASN A  18       6.042  -0.983  -6.655  1.00  3.40           C  
ATOM    243  OD1 ASN A  18       6.328   0.124  -6.199  1.00  3.40           O  
ATOM    244  ND2 ASN A  18       4.812  -1.391  -6.796  1.00  3.40           N  
ATOM    245  H   ASN A  18       7.200  -0.343  -9.039  1.00  3.40           H  
ATOM    246  HA  ASN A  18       8.645  -0.490  -6.666  1.00  3.40           H  
ATOM    247 1HB  ASN A  18       6.784  -2.518  -7.936  1.00  3.40           H  
ATOM    248 2HB  ASN A  18       7.351  -2.628  -6.274  1.00  3.40           H  
ATOM    249 1HD2 ASN A  18       4.055  -0.794  -6.527  1.00  3.40           H  
ATOM    250 2HD2 ASN A  18       4.627  -2.296  -7.173  1.00  3.40           H  
ATOM    251  N   SER A  19      10.420  -2.132  -6.602  1.00  4.19           N  
ATOM    252  CA  SER A  19      11.601  -2.977  -6.517  1.00  4.19           C  
ATOM    253  C   SER A  19      11.282  -4.178  -5.651  1.00  4.19           C  
ATOM    254  O   SER A  19      10.155  -4.334  -5.185  1.00  4.19           O  
ATOM    255  CB  SER A  19      12.771  -2.252  -5.890  1.00  4.19           C  
ATOM    256  OG  SER A  19      12.601  -2.161  -4.507  1.00  4.19           O  
ATOM    257  H   SER A  19      10.242  -1.496  -5.837  1.00  4.19           H  
ATOM    258  HA  SER A  19      11.871  -3.321  -7.517  1.00  4.19           H  
ATOM    259 1HB  SER A  19      13.697  -2.775  -6.115  1.00  4.19           H  
ATOM    260 2HB  SER A  19      12.849  -1.249  -6.314  1.00  4.19           H  
ATOM    261  HG  SER A  19      11.843  -1.581  -4.358  1.00  4.19           H  
ATOM    262  N   ASN A  20      12.293  -5.006  -5.411  1.00  4.96           N  
ATOM    263  CA  ASN A  20      12.154  -6.195  -4.583  1.00  4.96           C  
ATOM    264  C   ASN A  20      12.579  -5.926  -3.128  1.00  4.96           C  
ATOM    265  O   ASN A  20      12.770  -6.866  -2.346  1.00  4.96           O  
ATOM    266  CB  ASN A  20      12.967  -7.333  -5.166  1.00  4.96           C  
ATOM    267  CG  ASN A  20      12.408  -7.830  -6.475  1.00  4.96           C  
ATOM    268  OD1 ASN A  20      11.189  -7.917  -6.656  1.00  4.96           O  
ATOM    269  ND2 ASN A  20      13.281  -8.155  -7.395  1.00  4.96           N  
ATOM    270  H   ASN A  20      13.190  -4.805  -5.825  1.00  4.96           H  
ATOM    271  HA  ASN A  20      11.102  -6.485  -4.564  1.00  4.96           H  
ATOM    272 1HB  ASN A  20      13.995  -7.003  -5.321  1.00  4.96           H  
ATOM    273 2HB  ASN A  20      12.993  -8.160  -4.457  1.00  4.96           H  
ATOM    274 1HD2 ASN A  20      12.970  -8.491  -8.284  1.00  4.96           H  
ATOM    275 2HD2 ASN A  20      14.260  -8.070  -7.209  1.00  4.96           H  
ATOM    276  N   ARG A  21      12.752  -4.642  -2.780  1.00  5.51           N  
ATOM    277  CA  ARG A  21      13.154  -4.235  -1.436  1.00  5.51           C  
ATOM    278  C   ARG A  21      12.291  -3.076  -0.941  1.00  5.51           C  
ATOM    279  O   ARG A  21      11.746  -2.303  -1.727  1.00  5.51           O  
ATOM    280  CB  ARG A  21      14.622  -3.821  -1.410  1.00  5.51           C  
ATOM    281  CG  ARG A  21      15.617  -4.933  -1.744  1.00  5.51           C  
ATOM    282  CD  ARG A  21      15.672  -5.958  -0.661  1.00  5.51           C  
ATOM    283  NE  ARG A  21      16.671  -6.977  -0.922  1.00  5.51           N  
ATOM    284  CZ  ARG A  21      16.457  -8.120  -1.613  1.00  5.51           C  
ATOM    285  NH1 ARG A  21      15.269  -8.406  -2.114  1.00  5.51           N  
ATOM    286  NH2 ARG A  21      17.459  -8.970  -1.786  1.00  5.51           N  
ATOM    287  H   ARG A  21      12.598  -3.906  -3.464  1.00  5.51           H  
ATOM    288  HA  ARG A  21      13.018  -5.079  -0.760  1.00  5.51           H  
ATOM    289 1HB  ARG A  21      14.781  -3.025  -2.133  1.00  5.51           H  
ATOM    290 2HB  ARG A  21      14.874  -3.426  -0.426  1.00  5.51           H  
ATOM    291 1HG  ARG A  21      15.343  -5.423  -2.673  1.00  5.51           H  
ATOM    292 2HG  ARG A  21      16.612  -4.501  -1.848  1.00  5.51           H  
ATOM    293 1HD  ARG A  21      15.917  -5.474   0.283  1.00  5.51           H  
ATOM    294 2HD  ARG A  21      14.702  -6.447  -0.575  1.00  5.51           H  
ATOM    295  HE  ARG A  21      17.601  -6.817  -0.563  1.00  5.51           H  
ATOM    296 1HH1 ARG A  21      14.467  -7.766  -1.996  1.00  5.51           H  
ATOM    297 2HH1 ARG A  21      15.134  -9.266  -2.620  1.00  5.51           H  
ATOM    298 1HH2 ARG A  21      18.371  -8.761  -1.406  1.00  5.51           H  
ATOM    299 2HH2 ARG A  21      17.310  -9.826  -2.299  1.00  5.51           H  
ATOM    300  N   ASN A  22      12.208  -2.903   0.375  1.00  5.71           N  
ATOM    301  CA  ASN A  22      11.390  -1.829   0.948  1.00  5.71           C  
ATOM    302  C   ASN A  22      12.057  -0.459   0.875  1.00  5.71           C  
ATOM    303  O   ASN A  22      12.450   0.121   1.887  1.00  5.71           O  
ATOM    304  CB  ASN A  22      11.035  -2.169   2.381  1.00  5.71           C  
ATOM    305  CG  ASN A  22      10.108  -3.342   2.464  1.00  5.71           C  
ATOM    306  OD1 ASN A  22       9.173  -3.471   1.664  1.00  5.71           O  
ATOM    307  ND2 ASN A  22      10.346  -4.208   3.414  1.00  5.71           N  
ATOM    308  H   ASN A  22      12.687  -3.541   0.993  1.00  5.71           H  
ATOM    309  HA  ASN A  22      10.467  -1.762   0.371  1.00  5.71           H  
ATOM    310 1HB  ASN A  22      11.946  -2.404   2.931  1.00  5.71           H  
ATOM    311 2HB  ASN A  22      10.578  -1.316   2.868  1.00  5.71           H  
ATOM    312 1HD2 ASN A  22       9.760  -5.013   3.516  1.00  5.71           H  
ATOM    313 2HD2 ASN A  22      11.113  -4.066   4.041  1.00  5.71           H  
ATOM    314  N   THR A  23      12.186   0.032  -0.347  1.00  5.54           N  
ATOM    315  CA  THR A  23      12.833   1.298  -0.642  1.00  5.54           C  
ATOM    316  C   THR A  23      12.305   1.979  -1.888  1.00  5.54           C  
ATOM    317  O   THR A  23      12.006   1.334  -2.887  1.00  5.54           O  
ATOM    318  CB  THR A  23      14.329   1.095  -0.862  1.00  5.54           C  
ATOM    319  OG1 THR A  23      14.948   2.369  -1.082  1.00  5.54           O  
ATOM    320  CG2 THR A  23      14.533   0.207  -2.076  1.00  5.54           C  
ATOM    321  H   THR A  23      11.830  -0.549  -1.103  1.00  5.54           H  
ATOM    322  HA  THR A  23      12.676   1.969   0.203  1.00  5.54           H  
ATOM    323  HB  THR A  23      14.772   0.626   0.015  1.00  5.54           H  
ATOM    324  HG1 THR A  23      14.830   2.913  -0.291  1.00  5.54           H  
ATOM    325 1HG2 THR A  23      15.598   0.055  -2.245  1.00  5.54           H  
ATOM    326 2HG2 THR A  23      14.053  -0.750  -1.903  1.00  5.54           H  
ATOM    327 3HG2 THR A  23      14.086   0.676  -2.950  1.00  5.54           H  
ATOM    328  N   HIS A  24      12.350   3.303  -1.872  1.00  5.08           N  
ATOM    329  CA  HIS A  24      11.980   4.142  -3.010  1.00  5.08           C  
ATOM    330  C   HIS A  24      13.089   4.234  -4.070  1.00  5.08           C  
ATOM    331  O   HIS A  24      12.881   4.793  -5.149  1.00  5.08           O  
ATOM    332  CB  HIS A  24      11.637   5.554  -2.537  1.00  5.08           C  
ATOM    333  CG  HIS A  24      12.800   6.293  -1.933  1.00  5.08           C  
ATOM    334  ND1 HIS A  24      13.377   5.931  -0.725  1.00  5.08           N  
ATOM    335  CD2 HIS A  24      13.484   7.378  -2.368  1.00  5.08           C  
ATOM    336  CE1 HIS A  24      14.370   6.763  -0.452  1.00  5.08           C  
ATOM    337  NE2 HIS A  24      14.455   7.649  -1.430  1.00  5.08           N  
ATOM    338  H   HIS A  24      12.625   3.757  -1.014  1.00  5.08           H  
ATOM    339  HA  HIS A  24      11.093   3.723  -3.484  1.00  5.08           H  
ATOM    340 1HB  HIS A  24      11.293   6.132  -3.391  1.00  5.08           H  
ATOM    341 2HB  HIS A  24      10.820   5.517  -1.813  1.00  5.08           H  
ATOM    342  HD2 HIS A  24      13.298   7.932  -3.289  1.00  5.08           H  
ATOM    343  HE1 HIS A  24      15.007   6.725   0.430  1.00  5.08           H  
ATOM    344  HE2 HIS A  24      15.122   8.406  -1.484  1.00  5.08           H  
ATOM    345  N   ARG A  25      14.248   3.644  -3.766  1.00  4.46           N  
ATOM    346  CA  ARG A  25      15.482   3.673  -4.561  1.00  4.46           C  
ATOM    347  C   ARG A  25      15.407   3.579  -6.091  1.00  4.46           C  
ATOM    348  O   ARG A  25      16.308   4.098  -6.752  1.00  4.46           O  
ATOM    349  CB  ARG A  25      16.394   2.548  -4.114  1.00  4.46           C  
ATOM    350  CG  ARG A  25      17.741   2.489  -4.804  1.00  4.46           C  
ATOM    351  CD  ARG A  25      18.588   1.400  -4.238  1.00  4.46           C  
ATOM    352  NE  ARG A  25      19.873   1.295  -4.917  1.00  4.46           N  
ATOM    353  CZ  ARG A  25      20.825   0.386  -4.625  1.00  4.46           C  
ATOM    354  NH1 ARG A  25      20.627  -0.492  -3.666  1.00  4.46           N  
ATOM    355  NH2 ARG A  25      21.959   0.376  -5.304  1.00  4.46           N  
ATOM    356  H   ARG A  25      14.320   3.177  -2.862  1.00  4.46           H  
ATOM    357  HA  ARG A  25      15.978   4.614  -4.322  1.00  4.46           H  
ATOM    358 1HB  ARG A  25      16.574   2.624  -3.047  1.00  4.46           H  
ATOM    359 2HB  ARG A  25      15.902   1.598  -4.301  1.00  4.46           H  
ATOM    360 1HG  ARG A  25      17.597   2.301  -5.869  1.00  4.46           H  
ATOM    361 2HG  ARG A  25      18.261   3.438  -4.669  1.00  4.46           H  
ATOM    362 1HD  ARG A  25      18.774   1.597  -3.182  1.00  4.46           H  
ATOM    363 2HD  ARG A  25      18.067   0.448  -4.341  1.00  4.46           H  
ATOM    364  HE  ARG A  25      20.065   1.952  -5.661  1.00  4.46           H  
ATOM    365 1HH1 ARG A  25      19.761  -0.485  -3.146  1.00  4.46           H  
ATOM    366 2HH1 ARG A  25      21.341  -1.172  -3.448  1.00  4.46           H  
ATOM    367 1HH2 ARG A  25      22.113   1.050  -6.041  1.00  4.46           H  
ATOM    368 2HH2 ARG A  25      22.672  -0.304  -5.086  1.00  4.46           H  
ATOM    369  N   SER A  26      14.438   2.862  -6.672  1.00  3.79           N  
ATOM    370  CA  SER A  26      14.449   2.707  -8.132  1.00  3.79           C  
ATOM    371  C   SER A  26      14.735   4.060  -8.783  1.00  3.79           C  
ATOM    372  O   SER A  26      14.014   5.038  -8.569  1.00  3.79           O  
ATOM    373  CB  SER A  26      13.110   2.188  -8.636  1.00  3.79           C  
ATOM    374  OG  SER A  26      12.828   0.909  -8.137  1.00  3.79           O  
ATOM    375  H   SER A  26      13.703   2.457  -6.110  1.00  3.79           H  
ATOM    376  HA  SER A  26      15.239   2.007  -8.407  1.00  3.79           H  
ATOM    377 1HB  SER A  26      12.322   2.876  -8.341  1.00  3.79           H  
ATOM    378 2HB  SER A  26      13.115   2.159  -9.725  1.00  3.79           H  
ATOM    379  HG  SER A  26      11.902   0.697  -8.443  1.00  3.79           H  
ATOM    380  N   LEU A  27      15.715   4.076  -9.683  1.00  3.17           N  
ATOM    381  CA  LEU A  27      16.158   5.308 -10.327  1.00  3.17           C  
ATOM    382  C   LEU A  27      15.086   5.986 -11.155  1.00  3.17           C  
ATOM    383  O   LEU A  27      15.083   7.208 -11.301  1.00  3.17           O  
ATOM    384  CB  LEU A  27      17.366   5.013 -11.217  1.00  3.17           C  
ATOM    385  CG  LEU A  27      18.641   4.611 -10.469  1.00  3.17           C  
ATOM    386  CD1 LEU A  27      19.714   4.217 -11.475  1.00  3.17           C  
ATOM    387  CD2 LEU A  27      19.096   5.769  -9.598  1.00  3.17           C  
ATOM    388  H   LEU A  27      16.228   3.224  -9.850  1.00  3.17           H  
ATOM    389  HA  LEU A  27      16.466   5.999  -9.543  1.00  3.17           H  
ATOM    390 1HB  LEU A  27      17.108   4.205 -11.898  1.00  3.17           H  
ATOM    391 2HB  LEU A  27      17.589   5.901 -11.807  1.00  3.17           H  
ATOM    392  HG  LEU A  27      18.436   3.746  -9.836  1.00  3.17           H  
ATOM    393 1HD1 LEU A  27      20.619   3.922 -10.945  1.00  3.17           H  
ATOM    394 2HD1 LEU A  27      19.358   3.382 -12.078  1.00  3.17           H  
ATOM    395 3HD1 LEU A  27      19.933   5.065 -12.123  1.00  3.17           H  
ATOM    396 1HD2 LEU A  27      19.999   5.486  -9.058  1.00  3.17           H  
ATOM    397 2HD2 LEU A  27      19.304   6.636 -10.224  1.00  3.17           H  
ATOM    398 3HD2 LEU A  27      18.308   6.017  -8.883  1.00  3.17           H  
ATOM    399  N   SER A  28      14.187   5.195 -11.718  1.00  2.66           N  
ATOM    400  CA  SER A  28      13.131   5.743 -12.548  1.00  2.66           C  
ATOM    401  C   SER A  28      11.960   6.329 -11.751  1.00  2.66           C  
ATOM    402  O   SER A  28      11.092   6.976 -12.334  1.00  2.66           O  
ATOM    403  CB  SER A  28      12.624   4.676 -13.493  1.00  2.66           C  
ATOM    404  OG  SER A  28      11.992   3.650 -12.795  1.00  2.66           O  
ATOM    405  H   SER A  28      14.237   4.202 -11.557  1.00  2.66           H  
ATOM    406  HA  SER A  28      13.560   6.547 -13.146  1.00  2.66           H  
ATOM    407 1HB  SER A  28      11.920   5.126 -14.194  1.00  2.66           H  
ATOM    408 2HB  SER A  28      13.452   4.272 -14.072  1.00  2.66           H  
ATOM    409  HG  SER A  28      11.357   4.087 -12.203  1.00  2.66           H  
ATOM    410  N   GLY A  29      11.890   6.070 -10.435  1.00  2.28           N  
ATOM    411  CA  GLY A  29      10.771   6.577  -9.643  1.00  2.28           C  
ATOM    412  C   GLY A  29       9.460   6.226 -10.329  1.00  2.28           C  
ATOM    413  O   GLY A  29       9.219   5.068 -10.677  1.00  2.28           O  
ATOM    414  H   GLY A  29      12.643   5.571  -9.959  1.00  2.28           H  
ATOM    415 1HA  GLY A  29      10.801   6.139  -8.644  1.00  2.28           H  
ATOM    416 2HA  GLY A  29      10.856   7.657  -9.531  1.00  2.28           H  
ATOM    417  N   CYS A  30       8.606   7.237 -10.481  1.00  2.04           N  
ATOM    418  CA  CYS A  30       7.338   7.120 -11.190  1.00  2.04           C  
ATOM    419  C   CYS A  30       7.546   7.468 -12.672  1.00  2.04           C  
ATOM    420  O   CYS A  30       7.991   8.585 -12.950  1.00  2.04           O  
ATOM    421  CB  CYS A  30       6.279   8.104 -10.662  1.00  2.04           C  
ATOM    422  SG  CYS A  30       5.597   7.866  -8.991  1.00  2.04           S  
ATOM    423  H   CYS A  30       8.876   8.142 -10.125  1.00  2.04           H  
ATOM    424  HA  CYS A  30       6.965   6.118 -11.049  1.00  2.04           H  
ATOM    425 1HB  CYS A  30       6.684   9.116 -10.704  1.00  2.04           H  
ATOM    426 2HB  CYS A  30       5.436   8.075 -11.339  1.00  2.04           H  
ATOM    427  N   PRO A  31       7.114   6.644 -13.655  1.00  1.90           N  
ATOM    428  CA  PRO A  31       7.167   6.940 -15.082  1.00  1.90           C  
ATOM    429  C   PRO A  31       6.397   8.224 -15.377  1.00  1.90           C  
ATOM    430  O   PRO A  31       6.649   8.906 -16.370  1.00  1.90           O  
ATOM    431  CB  PRO A  31       6.483   5.724 -15.711  1.00  1.90           C  
ATOM    432  CG  PRO A  31       6.671   4.629 -14.698  1.00  1.90           C  
ATOM    433  CD  PRO A  31       6.572   5.327 -13.360  1.00  1.90           C  
ATOM    434  HA  PRO A  31       8.218   7.022 -15.399  1.00  1.90           H  
ATOM    435 1HB  PRO A  31       5.422   5.947 -15.905  1.00  1.90           H  
ATOM    436 2HB  PRO A  31       6.945   5.492 -16.682  1.00  1.90           H  
ATOM    437 1HG  PRO A  31       5.904   3.851 -14.827  1.00  1.90           H  
ATOM    438 2HG  PRO A  31       7.647   4.141 -14.841  1.00  1.90           H  
ATOM    439 1HD  PRO A  31       5.522   5.415 -13.059  1.00  1.90           H  
ATOM    440 2HD  PRO A  31       7.183   4.777 -12.644  1.00  1.90           H  
ATOM    441  N   ILE A  32       5.483   8.568 -14.471  1.00  1.86           N  
ATOM    442  CA  ILE A  32       4.678   9.758 -14.577  1.00  1.86           C  
ATOM    443  C   ILE A  32       5.611  10.952 -14.503  1.00  1.86           C  
ATOM    444  O   ILE A  32       5.507  11.884 -15.299  1.00  1.86           O  
ATOM    445  CB  ILE A  32       3.749   9.880 -13.365  1.00  1.86           C  
ATOM    446  CG1 ILE A  32       2.728   8.769 -13.319  1.00  1.86           C  
ATOM    447  CG2 ILE A  32       3.029  11.225 -13.448  1.00  1.86           C  
ATOM    448  CD1 ILE A  32       2.025   8.693 -11.964  1.00  1.86           C  
ATOM    449  H   ILE A  32       5.322   7.960 -13.686  1.00  1.86           H  
ATOM    450  HA  ILE A  32       4.131   9.764 -15.518  1.00  1.86           H  
ATOM    451  HB  ILE A  32       4.331   9.832 -12.457  1.00  1.86           H  
ATOM    452 1HG1 ILE A  32       1.980   8.935 -14.095  1.00  1.86           H  
ATOM    453 2HG1 ILE A  32       3.224   7.815 -13.510  1.00  1.86           H  
ATOM    454 1HG2 ILE A  32       2.373  11.343 -12.588  1.00  1.86           H  
ATOM    455 2HG2 ILE A  32       3.757  12.040 -13.465  1.00  1.86           H  
ATOM    456 3HG2 ILE A  32       2.436  11.262 -14.361  1.00  1.86           H  
ATOM    457 1HD1 ILE A  32       1.299   7.880 -11.973  1.00  1.86           H  
ATOM    458 2HD1 ILE A  32       2.762   8.506 -11.182  1.00  1.86           H  
ATOM    459 3HD1 ILE A  32       1.512   9.632 -11.762  1.00  1.86           H  
ATOM    460  N   ALA A  33       6.519  10.927 -13.515  1.00  1.89           N  
ATOM    461  CA  ALA A  33       7.453  12.018 -13.324  1.00  1.89           C  
ATOM    462  C   ALA A  33       8.342  12.109 -14.527  1.00  1.89           C  
ATOM    463  O   ALA A  33       8.676  13.197 -14.989  1.00  1.89           O  
ATOM    464  CB  ALA A  33       8.295  11.812 -12.079  1.00  1.89           C  
ATOM    465  H   ALA A  33       6.610  10.106 -12.930  1.00  1.89           H  
ATOM    466  HA  ALA A  33       6.887  12.947 -13.234  1.00  1.89           H  
ATOM    467 1HB  ALA A  33       8.979  12.649 -11.967  1.00  1.89           H  
ATOM    468 2HB  ALA A  33       7.663  11.748 -11.206  1.00  1.89           H  
ATOM    469 3HB  ALA A  33       8.863  10.888 -12.178  1.00  1.89           H  
ATOM    470  N   ALA A  34       8.736  10.950 -15.055  1.00  1.95           N  
ATOM    471  CA  ALA A  34       9.603  10.978 -16.217  1.00  1.95           C  
ATOM    472  C   ALA A  34       8.901  11.685 -17.365  1.00  1.95           C  
ATOM    473  O   ALA A  34       9.496  12.522 -18.045  1.00  1.95           O  
ATOM    474  CB  ALA A  34       9.989   9.575 -16.629  1.00  1.95           C  
ATOM    475  H   ALA A  34       8.444  10.070 -14.620  1.00  1.95           H  
ATOM    476  HA  ALA A  34      10.499  11.540 -15.962  1.00  1.95           H  
ATOM    477 1HB  ALA A  34      10.651   9.620 -17.492  1.00  1.95           H  
ATOM    478 2HB  ALA A  34      10.498   9.084 -15.800  1.00  1.95           H  
ATOM    479 3HB  ALA A  34       9.100   9.015 -16.888  1.00  1.95           H  
ATOM    480  N   ALA A  35       7.611  11.397 -17.545  1.00  2.02           N  
ATOM    481  CA  ALA A  35       6.855  12.041 -18.602  1.00  2.02           C  
ATOM    482  C   ALA A  35       6.794  13.548 -18.390  1.00  2.02           C  
ATOM    483  O   ALA A  35       6.955  14.317 -19.343  1.00  2.02           O  
ATOM    484  CB  ALA A  35       5.455  11.464 -18.667  1.00  2.02           C  
ATOM    485  H   ALA A  35       7.161  10.689 -16.962  1.00  2.02           H  
ATOM    486  HA  ALA A  35       7.364  11.850 -19.546  1.00  2.02           H  
ATOM    487 1HB  ALA A  35       4.904  11.932 -19.478  1.00  2.02           H  
ATOM    488 2HB  ALA A  35       5.517  10.388 -18.836  1.00  2.02           H  
ATOM    489 3HB  ALA A  35       4.943  11.650 -17.728  1.00  2.02           H  
ATOM    490  N   GLU A  36       6.602  13.978 -17.135  1.00  2.10           N  
ATOM    491  CA  GLU A  36       6.541  15.406 -16.843  1.00  2.10           C  
ATOM    492  C   GLU A  36       7.885  16.076 -17.111  1.00  2.10           C  
ATOM    493  O   GLU A  36       7.946  17.171 -17.677  1.00  2.10           O  
ATOM    494  CB  GLU A  36       6.132  15.654 -15.385  1.00  2.10           C  
ATOM    495  CG  GLU A  36       4.682  15.281 -15.041  1.00  2.10           C  
ATOM    496  CD  GLU A  36       4.325  15.504 -13.574  1.00  2.10           C  
ATOM    497  OE1 GLU A  36       5.188  15.876 -12.808  1.00  2.10           O  
ATOM    498  OE2 GLU A  36       3.182  15.297 -13.228  1.00  2.10           O  
ATOM    499  H   GLU A  36       6.463  13.293 -16.388  1.00  2.10           H  
ATOM    500  HA  GLU A  36       5.797  15.859 -17.496  1.00  2.10           H  
ATOM    501 1HB  GLU A  36       6.784  15.080 -14.728  1.00  2.10           H  
ATOM    502 2HB  GLU A  36       6.274  16.707 -15.144  1.00  2.10           H  
ATOM    503 1HG  GLU A  36       4.013  15.876 -15.659  1.00  2.10           H  
ATOM    504 2HG  GLU A  36       4.523  14.235 -15.291  1.00  2.10           H  
ATOM    505  N   LYS A  37       8.979  15.398 -16.756  1.00  2.20           N  
ATOM    506  CA  LYS A  37      10.305  15.957 -16.970  1.00  2.20           C  
ATOM    507  C   LYS A  37      10.574  16.106 -18.457  1.00  2.20           C  
ATOM    508  O   LYS A  37      11.139  17.115 -18.901  1.00  2.20           O  
ATOM    509  CB  LYS A  37      11.364  15.071 -16.314  1.00  2.20           C  
ATOM    510  CG  LYS A  37      11.360  15.109 -14.780  1.00  2.20           C  
ATOM    511  CD  LYS A  37      12.378  14.143 -14.200  1.00  2.20           C  
ATOM    512  CE  LYS A  37      12.343  14.145 -12.680  1.00  2.20           C  
ATOM    513  NZ  LYS A  37      13.314  13.174 -12.102  1.00  2.20           N  
ATOM    514  H   LYS A  37       8.879  14.495 -16.290  1.00  2.20           H  
ATOM    515  HA  LYS A  37      10.344  16.947 -16.517  1.00  2.20           H  
ATOM    516 1HB  LYS A  37      11.200  14.036 -16.619  1.00  2.20           H  
ATOM    517 2HB  LYS A  37      12.353  15.363 -16.662  1.00  2.20           H  
ATOM    518 1HG  LYS A  37      11.604  16.116 -14.447  1.00  2.20           H  
ATOM    519 2HG  LYS A  37      10.373  14.859 -14.408  1.00  2.20           H  
ATOM    520 1HD  LYS A  37      12.154  13.135 -14.556  1.00  2.20           H  
ATOM    521 2HD  LYS A  37      13.376  14.417 -14.535  1.00  2.20           H  
ATOM    522 1HE  LYS A  37      12.582  15.143 -12.320  1.00  2.20           H  
ATOM    523 2HE  LYS A  37      11.337  13.881 -12.348  1.00  2.20           H  
ATOM    524 1HZ  LYS A  37      13.261  13.203 -11.094  1.00  2.20           H  
ATOM    525 2HZ  LYS A  37      13.089  12.242 -12.424  1.00  2.20           H  
ATOM    526 3HZ  LYS A  37      14.249  13.415 -12.397  1.00  2.20           H  
ATOM    527  N   LEU A  38      10.146  15.116 -19.241  1.00  2.31           N  
ATOM    528  CA  LEU A  38      10.335  15.190 -20.674  1.00  2.31           C  
ATOM    529  C   LEU A  38       9.494  16.307 -21.259  1.00  2.31           C  
ATOM    530  O   LEU A  38       9.974  17.077 -22.090  1.00  2.31           O  
ATOM    531  CB  LEU A  38       9.960  13.857 -21.313  1.00  2.31           C  
ATOM    532  CG  LEU A  38      10.910  12.704 -20.998  1.00  2.31           C  
ATOM    533  CD1 LEU A  38      10.303  11.406 -21.487  1.00  2.31           C  
ATOM    534  CD2 LEU A  38      12.247  12.975 -21.665  1.00  2.31           C  
ATOM    535  H   LEU A  38       9.706  14.291 -18.829  1.00  2.31           H  
ATOM    536  HA  LEU A  38      11.383  15.396 -20.878  1.00  2.31           H  
ATOM    537 1HB  LEU A  38       8.968  13.574 -20.962  1.00  2.31           H  
ATOM    538 2HB  LEU A  38       9.923  13.983 -22.396  1.00  2.31           H  
ATOM    539  HG  LEU A  38      11.057  12.630 -19.927  1.00  2.31           H  
ATOM    540 1HD1 LEU A  38      10.976  10.580 -21.259  1.00  2.31           H  
ATOM    541 2HD1 LEU A  38       9.349  11.246 -20.984  1.00  2.31           H  
ATOM    542 3HD1 LEU A  38      10.144  11.461 -22.563  1.00  2.31           H  
ATOM    543 1HD2 LEU A  38      12.935  12.160 -21.443  1.00  2.31           H  
ATOM    544 2HD2 LEU A  38      12.106  13.050 -22.745  1.00  2.31           H  
ATOM    545 3HD2 LEU A  38      12.657  13.912 -21.287  1.00  2.31           H  
ATOM    546  N   ALA A  39       8.252  16.449 -20.790  1.00  2.45           N  
ATOM    547  CA  ALA A  39       7.392  17.493 -21.319  1.00  2.45           C  
ATOM    548  C   ALA A  39       7.980  18.868 -21.063  1.00  2.45           C  
ATOM    549  O   ALA A  39       8.029  19.708 -21.967  1.00  2.45           O  
ATOM    550  CB  ALA A  39       6.020  17.401 -20.680  1.00  2.45           C  
ATOM    551  H   ALA A  39       7.884  15.795 -20.098  1.00  2.45           H  
ATOM    552  HA  ALA A  39       7.305  17.351 -22.394  1.00  2.45           H  
ATOM    553 1HB  ALA A  39       5.374  18.173 -21.093  1.00  2.45           H  
ATOM    554 2HB  ALA A  39       5.595  16.418 -20.879  1.00  2.45           H  
ATOM    555 3HB  ALA A  39       6.116  17.543 -19.604  1.00  2.45           H  
ATOM    556  N   LYS A  40       8.500  19.074 -19.852  1.00  2.66           N  
ATOM    557  CA  LYS A  40       9.089  20.353 -19.496  1.00  2.66           C  
ATOM    558  C   LYS A  40      10.352  20.591 -20.304  1.00  2.66           C  
ATOM    559  O   LYS A  40      10.599  21.707 -20.770  1.00  2.66           O  
ATOM    560  CB  LYS A  40       9.370  20.392 -17.999  1.00  2.66           C  
ATOM    561  CG  LYS A  40       8.103  20.459 -17.136  1.00  2.66           C  
ATOM    562  CD  LYS A  40       8.424  20.422 -15.649  1.00  2.66           C  
ATOM    563  CE  LYS A  40       7.147  20.436 -14.813  1.00  2.66           C  
ATOM    564  NZ  LYS A  40       7.433  20.359 -13.351  1.00  2.66           N  
ATOM    565  H   LYS A  40       8.442  18.338 -19.146  1.00  2.66           H  
ATOM    566  HA  LYS A  40       8.378  21.144 -19.741  1.00  2.66           H  
ATOM    567 1HB  LYS A  40       9.917  19.488 -17.715  1.00  2.66           H  
ATOM    568 2HB  LYS A  40       9.999  21.248 -17.763  1.00  2.66           H  
ATOM    569 1HG  LYS A  40       7.565  21.380 -17.361  1.00  2.66           H  
ATOM    570 2HG  LYS A  40       7.457  19.619 -17.382  1.00  2.66           H  
ATOM    571 1HD  LYS A  40       8.981  19.508 -15.429  1.00  2.66           H  
ATOM    572 2HD  LYS A  40       9.038  21.279 -15.382  1.00  2.66           H  
ATOM    573 1HE  LYS A  40       6.597  21.352 -15.019  1.00  2.66           H  
ATOM    574 2HE  LYS A  40       6.530  19.580 -15.096  1.00  2.66           H  
ATOM    575 1HZ  LYS A  40       6.562  20.366 -12.837  1.00  2.66           H  
ATOM    576 2HZ  LYS A  40       7.931  19.503 -13.152  1.00  2.66           H  
ATOM    577 3HZ  LYS A  40       7.995  21.150 -13.072  1.00  2.66           H  
ATOM    578  N   SER A  41      11.139  19.532 -20.515  1.00  3.06           N  
ATOM    579  CA  SER A  41      12.359  19.665 -21.286  1.00  3.06           C  
ATOM    580  C   SER A  41      12.001  20.075 -22.707  1.00  3.06           C  
ATOM    581  O   SER A  41      12.631  20.964 -23.284  1.00  3.06           O  
ATOM    582  CB  SER A  41      13.112  18.350 -21.299  1.00  3.06           C  
ATOM    583  OG  SER A  41      13.536  18.003 -20.003  1.00  3.06           O  
ATOM    584  H   SER A  41      10.914  18.627 -20.103  1.00  3.06           H  
ATOM    585  HA  SER A  41      12.981  20.437 -20.837  1.00  3.06           H  
ATOM    586 1HB  SER A  41      12.475  17.567 -21.700  1.00  3.06           H  
ATOM    587 2HB  SER A  41      13.974  18.437 -21.957  1.00  3.06           H  
ATOM    588  HG  SER A  41      12.709  17.797 -19.501  1.00  3.06           H  
ATOM    589  N   HIS A  42      10.946  19.478 -23.256  1.00  3.82           N  
ATOM    590  CA  HIS A  42      10.562  19.804 -24.610  1.00  3.82           C  
ATOM    591  C   HIS A  42      10.143  21.262 -24.704  1.00  3.82           C  
ATOM    592  O   HIS A  42      10.485  21.939 -25.673  1.00  3.82           O  
ATOM    593  CB  HIS A  42       9.442  18.890 -25.118  1.00  3.82           C  
ATOM    594  CG  HIS A  42       9.895  17.474 -25.397  1.00  3.82           C  
ATOM    595  ND1 HIS A  42      10.906  17.182 -26.290  1.00  3.82           N  
ATOM    596  CD2 HIS A  42       9.462  16.280 -24.918  1.00  3.82           C  
ATOM    597  CE1 HIS A  42      11.082  15.871 -26.340  1.00  3.82           C  
ATOM    598  NE2 HIS A  42      10.218  15.300 -25.520  1.00  3.82           N  
ATOM    599  H   HIS A  42      10.444  18.753 -22.744  1.00  3.82           H  
ATOM    600  HA  HIS A  42      11.418  19.665 -25.269  1.00  3.82           H  
ATOM    601 1HB  HIS A  42       8.646  18.851 -24.372  1.00  3.82           H  
ATOM    602 2HB  HIS A  42       9.019  19.305 -26.029  1.00  3.82           H  
ATOM    603  HD1 HIS A  42      11.441  17.846 -26.821  1.00  3.82           H  
ATOM    604  HD2 HIS A  42       8.685  16.008 -24.204  1.00  3.82           H  
ATOM    605  HE1 HIS A  42      11.843  15.441 -26.991  1.00  3.82           H  
ATOM    606  N   GLU A  43       9.422  21.784 -23.702  1.00  5.14           N  
ATOM    607  CA  GLU A  43       9.058  23.199 -23.780  1.00  5.14           C  
ATOM    608  C   GLU A  43      10.305  24.095 -23.735  1.00  5.14           C  
ATOM    609  O   GLU A  43      10.424  25.052 -24.508  1.00  5.14           O  
ATOM    610  CB  GLU A  43       8.098  23.601 -22.648  1.00  5.14           C  
ATOM    611  CG  GLU A  43       6.678  23.030 -22.765  1.00  5.14           C  
ATOM    612  CD  GLU A  43       5.738  23.488 -21.646  1.00  5.14           C  
ATOM    613  OE1 GLU A  43       6.186  24.149 -20.735  1.00  5.14           O  
ATOM    614  OE2 GLU A  43       4.568  23.182 -21.720  1.00  5.14           O  
ATOM    615  H   GLU A  43       9.120  21.197 -22.921  1.00  5.14           H  
ATOM    616  HA  GLU A  43       8.551  23.368 -24.728  1.00  5.14           H  
ATOM    617 1HB  GLU A  43       8.511  23.264 -21.694  1.00  5.14           H  
ATOM    618 2HB  GLU A  43       8.024  24.686 -22.605  1.00  5.14           H  
ATOM    619 1HG  GLU A  43       6.258  23.329 -23.724  1.00  5.14           H  
ATOM    620 2HG  GLU A  43       6.744  21.942 -22.753  1.00  5.14           H  
ATOM    621  N   LYS A  44      11.275  23.739 -22.883  1.00  7.27           N  
ATOM    622  CA  LYS A  44      12.514  24.508 -22.729  1.00  7.27           C  
ATOM    623  C   LYS A  44      13.350  24.538 -24.006  1.00  7.27           C  
ATOM    624  O   LYS A  44      14.072  25.500 -24.269  1.00  7.27           O  
ATOM    625  CB  LYS A  44      13.353  23.958 -21.576  1.00  7.27           C  
ATOM    626  CG  LYS A  44      12.773  24.223 -20.187  1.00  7.27           C  
ATOM    627  CD  LYS A  44      13.645  23.614 -19.102  1.00  7.27           C  
ATOM    628  CE  LYS A  44      13.068  23.861 -17.717  1.00  7.27           C  
ATOM    629  NZ  LYS A  44      13.912  23.251 -16.651  1.00  7.27           N  
ATOM    630  H   LYS A  44      11.123  22.926 -22.281  1.00  7.27           H  
ATOM    631  HA  LYS A  44      12.244  25.536 -22.490  1.00  7.27           H  
ATOM    632 1HB  LYS A  44      13.454  22.880 -21.691  1.00  7.27           H  
ATOM    633 2HB  LYS A  44      14.353  24.387 -21.615  1.00  7.27           H  
ATOM    634 1HG  LYS A  44      12.703  25.298 -20.025  1.00  7.27           H  
ATOM    635 2HG  LYS A  44      11.773  23.803 -20.124  1.00  7.27           H  
ATOM    636 1HD  LYS A  44      13.718  22.538 -19.267  1.00  7.27           H  
ATOM    637 2HD  LYS A  44      14.645  24.042 -19.154  1.00  7.27           H  
ATOM    638 1HE  LYS A  44      12.998  24.933 -17.545  1.00  7.27           H  
ATOM    639 2HE  LYS A  44      12.067  23.427 -17.667  1.00  7.27           H  
ATOM    640 1HZ  LYS A  44      13.500  23.433 -15.747  1.00  7.27           H  
ATOM    641 2HZ  LYS A  44      13.973  22.254 -16.800  1.00  7.27           H  
ATOM    642 3HZ  LYS A  44      14.838  23.653 -16.685  1.00  7.27           H  
ATOM    643  N   GLN A  45      13.223  23.490 -24.811  1.00 10.38           N  
ATOM    644  CA  GLN A  45      13.951  23.348 -26.063  1.00 10.38           C  
ATOM    645  C   GLN A  45      13.318  24.081 -27.248  1.00 10.38           C  
ATOM    646  O   GLN A  45      13.867  24.039 -28.352  1.00 10.38           O  
ATOM    647  CB  GLN A  45      14.076  21.864 -26.425  1.00 10.38           C  
ATOM    648  CG  GLN A  45      14.947  21.052 -25.481  1.00 10.38           C  
ATOM    649  CD  GLN A  45      14.881  19.555 -25.764  1.00 10.38           C  
ATOM    650  OE1 GLN A  45      13.952  19.047 -26.410  1.00 10.38           O  
ATOM    651  NE2 GLN A  45      15.882  18.831 -25.273  1.00 10.38           N  
ATOM    652  H   GLN A  45      12.627  22.720 -24.507  1.00 10.38           H  
ATOM    653  HA  GLN A  45      14.949  23.757 -25.915  1.00 10.38           H  
ATOM    654 1HB  GLN A  45      13.080  21.417 -26.423  1.00 10.38           H  
ATOM    655 2HB  GLN A  45      14.477  21.767 -27.431  1.00 10.38           H  
ATOM    656 1HG  GLN A  45      15.978  21.369 -25.627  1.00 10.38           H  
ATOM    657 2HG  GLN A  45      14.659  21.235 -24.460  1.00 10.38           H  
ATOM    658 1HE2 GLN A  45      15.905  17.842 -25.420  1.00 10.38           H  
ATOM    659 2HE2 GLN A  45      16.614  19.277 -24.757  1.00 10.38           H  
ATOM    660  N   GLN A  46      12.174  24.744 -27.061  1.00 14.38           N  
ATOM    661  CA  GLN A  46      11.569  25.378 -28.225  1.00 14.38           C  
ATOM    662  C   GLN A  46      12.214  26.741 -28.507  1.00 14.38           C  
ATOM    663  O   GLN A  46      12.569  27.472 -27.573  1.00 14.38           O  
ATOM    664  CB  GLN A  46      10.062  25.553 -28.022  1.00 14.38           C  
ATOM    665  CG  GLN A  46       9.337  24.267 -27.809  1.00 14.38           C  
ATOM    666  CD  GLN A  46       9.531  23.283 -28.939  1.00 14.38           C  
ATOM    667  OE1 GLN A  46       9.204  23.552 -30.104  1.00 14.38           O  
ATOM    668  NE2 GLN A  46      10.080  22.117 -28.590  1.00 14.38           N  
ATOM    669  H   GLN A  46      11.720  24.790 -26.144  1.00 14.38           H  
ATOM    670  HA  GLN A  46      11.724  24.706 -29.061  1.00 14.38           H  
ATOM    671 1HB  GLN A  46       9.895  26.164 -27.133  1.00 14.38           H  
ATOM    672 2HB  GLN A  46       9.619  26.077 -28.865  1.00 14.38           H  
ATOM    673 1HG  GLN A  46       9.717  23.831 -26.905  1.00 14.38           H  
ATOM    674 2HG  GLN A  46       8.273  24.470 -27.703  1.00 14.38           H  
ATOM    675 1HE2 GLN A  46      10.248  21.410 -29.277  1.00 14.38           H  
ATOM    676 2HE2 GLN A  46      10.332  21.959 -27.605  1.00 14.38           H  
ATOM    677  N   PRO A  47      12.358  27.132 -29.788  1.00 18.62           N  
ATOM    678  CA  PRO A  47      12.898  28.411 -30.197  1.00 18.62           C  
ATOM    679  C   PRO A  47      11.959  29.527 -29.807  1.00 18.62           C  
ATOM    680  O   PRO A  47      10.737  29.405 -29.924  1.00 18.62           O  
ATOM    681  CB  PRO A  47      13.031  28.254 -31.715  1.00 18.62           C  
ATOM    682  CG  PRO A  47      12.009  27.194 -32.092  1.00 18.62           C  
ATOM    683  CD  PRO A  47      11.963  26.249 -30.908  1.00 18.62           C  
ATOM    684  HA  PRO A  47      13.883  28.551 -29.726  1.00 18.62           H  
ATOM    685 1HB  PRO A  47      12.851  29.221 -32.204  1.00 18.62           H  
ATOM    686 2HB  PRO A  47      14.059  27.957 -31.970  1.00 18.62           H  
ATOM    687 1HG  PRO A  47      11.032  27.658 -32.289  1.00 18.62           H  
ATOM    688 2HG  PRO A  47      12.311  26.691 -33.023  1.00 18.62           H  
ATOM    689 1HD  PRO A  47      10.936  25.879 -30.801  1.00 18.62           H  
ATOM    690 2HD  PRO A  47      12.695  25.432 -31.031  1.00 18.62           H  
ATOM    691  N   GLN A  48      12.514  30.664 -29.437  1.00 22.08           N  
ATOM    692  CA  GLN A  48      11.678  31.777 -29.022  1.00 22.08           C  
ATOM    693  C   GLN A  48      11.272  32.648 -30.206  1.00 22.08           C  
ATOM    694  O   GLN A  48      11.680  33.805 -30.344  1.00 22.08           O  
ATOM    695  CB  GLN A  48      12.402  32.547 -27.931  1.00 22.08           C  
ATOM    696  CG  GLN A  48      12.721  31.656 -26.715  1.00 22.08           C  
ATOM    697  CD  GLN A  48      11.465  31.132 -26.019  1.00 22.08           C  
ATOM    698  OE1 GLN A  48      10.688  31.926 -25.475  1.00 22.08           O  
ATOM    699  NE2 GLN A  48      11.252  29.801 -26.025  1.00 22.08           N  
ATOM    700  H   GLN A  48      13.520  30.746 -29.390  1.00 22.08           H  
ATOM    701  HA  GLN A  48      10.765  31.371 -28.586  1.00 22.08           H  
ATOM    702 1HB  GLN A  48      13.336  32.953 -28.321  1.00 22.08           H  
ATOM    703 2HB  GLN A  48      11.788  33.384 -27.599  1.00 22.08           H  
ATOM    704 1HG  GLN A  48      13.302  30.795 -27.051  1.00 22.08           H  
ATOM    705 2HG  GLN A  48      13.296  32.234 -25.991  1.00 22.08           H  
ATOM    706 1HE2 GLN A  48      10.441  29.426 -25.579  1.00 22.08           H  
ATOM    707 2HE2 GLN A  48      11.902  29.140 -26.475  1.00 22.08           H  
ATOM    708  N   THR A  49      10.398  32.085 -31.027  1.00 24.07           N  
ATOM    709  CA  THR A  49       9.985  32.688 -32.293  1.00 24.07           C  
ATOM    710  C   THR A  49       9.029  33.860 -32.107  1.00 24.07           C  
ATOM    711  O   THR A  49       8.771  34.620 -33.037  1.00 24.07           O  
ATOM    712  CB  THR A  49       9.332  31.630 -33.198  1.00 24.07           C  
ATOM    713  OG1 THR A  49       8.158  31.110 -32.563  1.00 24.07           O  
ATOM    714  CG2 THR A  49      10.305  30.494 -33.424  1.00 24.07           C  
ATOM    715  H   THR A  49      10.100  31.138 -30.781  1.00 24.07           H  
ATOM    716  HA  THR A  49      10.877  33.063 -32.797  1.00 24.07           H  
ATOM    717  HB  THR A  49       9.060  32.078 -34.152  1.00 24.07           H  
ATOM    718  HG1 THR A  49       7.488  31.796 -32.519  1.00 24.07           H  
ATOM    719 1HG2 THR A  49       9.846  29.737 -34.059  1.00 24.07           H  
ATOM    720 2HG2 THR A  49      11.206  30.873 -33.903  1.00 24.07           H  
ATOM    721 3HG2 THR A  49      10.558  30.057 -32.467  1.00 24.07           H  
ATOM    722  N   GLY A  50       8.504  34.002 -30.896  1.00 24.67           N  
ATOM    723  CA  GLY A  50       7.588  35.080 -30.568  1.00 24.67           C  
ATOM    724  C   GLY A  50       8.307  36.344 -30.080  1.00 24.67           C  
ATOM    725  O   GLY A  50       7.649  37.312 -29.713  1.00 24.67           O  
ATOM    726  H   GLY A  50       8.763  33.335 -30.185  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       6.986  35.320 -31.444  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       6.897  34.738 -29.799  1.00 24.67           H  
ATOM    729  N   ASP A  51       9.649  36.328 -30.047  1.00 24.67           N  
ATOM    730  CA  ASP A  51      10.436  37.466 -29.565  1.00 24.67           C  
ATOM    731  C   ASP A  51      10.764  38.486 -30.676  1.00 24.67           C  
ATOM    732  O   ASP A  51      11.692  38.259 -31.458  1.00 24.67           O  
ATOM    733  CB  ASP A  51      11.735  36.948 -28.963  1.00 24.67           C  
ATOM    734  CG  ASP A  51      12.671  38.016 -28.379  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      12.539  39.207 -28.670  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      13.564  37.606 -27.639  1.00 24.67           O  
ATOM    737  H   ASP A  51      10.156  35.493 -30.349  1.00 24.67           H  
ATOM    738  HA  ASP A  51       9.868  37.925 -28.766  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      11.498  36.225 -28.179  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      12.278  36.399 -29.737  1.00 24.67           H  
ATOM    741  N   PRO A  52      10.109  39.667 -30.716  1.00 24.67           N  
ATOM    742  CA  PRO A  52      10.205  40.645 -31.781  1.00 24.67           C  
ATOM    743  C   PRO A  52      11.548  41.356 -31.821  1.00 24.67           C  
ATOM    744  O   PRO A  52      11.889  41.980 -32.827  1.00 24.67           O  
ATOM    745  CB  PRO A  52       9.094  41.640 -31.428  1.00 24.67           C  
ATOM    746  CG  PRO A  52       8.972  41.552 -29.923  1.00 24.67           C  
ATOM    747  CD  PRO A  52       9.268  40.110 -29.578  1.00 24.67           C  
ATOM    748  HA  PRO A  52      10.000  40.150 -32.741  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       9.369  42.647 -31.775  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       8.165  41.364 -31.948  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       9.678  42.250 -29.448  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       7.963  41.861 -29.610  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       9.841  40.089 -28.635  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       8.336  39.555 -29.522  1.00 24.67           H  
ATOM    755  N   SER A  53      12.347  41.259 -30.750  1.00 24.67           N  
ATOM    756  CA  SER A  53      13.589  42.023 -30.731  1.00 24.67           C  
ATOM    757  C   SER A  53      14.634  41.364 -31.612  1.00 24.67           C  
ATOM    758  O   SER A  53      15.684  41.941 -31.894  1.00 24.67           O  
ATOM    759  CB  SER A  53      14.109  42.213 -29.310  1.00 24.67           C  
ATOM    760  OG  SER A  53      14.566  41.019 -28.741  1.00 24.67           O  
ATOM    761  H   SER A  53      12.127  40.655 -29.947  1.00 24.67           H  
ATOM    762  HA  SER A  53      13.386  43.013 -31.139  1.00 24.67           H  
ATOM    763 1HB  SER A  53      14.916  42.942 -29.318  1.00 24.67           H  
ATOM    764 2HB  SER A  53      13.310  42.620 -28.693  1.00 24.67           H  
ATOM    765  HG  SER A  53      13.791  40.412 -28.706  1.00 24.67           H  
ATOM    766  N   LYS A  54      14.338  40.144 -32.055  1.00 24.67           N  
ATOM    767  CA  LYS A  54      15.230  39.398 -32.911  1.00 24.67           C  
ATOM    768  C   LYS A  54      14.906  39.616 -34.392  1.00 24.67           C  
ATOM    769  O   LYS A  54      15.541  39.018 -35.262  1.00 24.67           O  
ATOM    770  CB  LYS A  54      15.179  37.926 -32.519  1.00 24.67           C  
ATOM    771  CG  LYS A  54      15.740  37.675 -31.100  1.00 24.67           C  
ATOM    772  CD  LYS A  54      15.645  36.216 -30.675  1.00 24.67           C  
ATOM    773  CE  LYS A  54      16.391  35.969 -29.349  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      15.829  36.776 -28.215  1.00 24.67           N  
ATOM    775  H   LYS A  54      13.454  39.704 -31.782  1.00 24.67           H  
ATOM    776  HA  LYS A  54      16.244  39.756 -32.742  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      14.141  37.580 -32.534  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      15.745  37.331 -33.233  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      16.779  37.995 -31.058  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      15.167  38.275 -30.383  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      14.593  35.951 -30.540  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      16.065  35.577 -31.447  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      16.315  34.912 -29.098  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      17.441  36.227 -29.479  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      16.328  36.592 -27.369  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      15.885  37.760 -28.419  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      14.833  36.557 -28.061  1.00 24.67           H  
ATOM    788  N   SER A  55      13.915  40.469 -34.690  1.00 24.67           N  
ATOM    789  CA  SER A  55      13.554  40.732 -36.078  1.00 24.67           C  
ATOM    790  C   SER A  55      14.443  41.827 -36.665  1.00 24.67           C  
ATOM    791  O   SER A  55      14.377  42.987 -36.254  1.00 24.67           O  
ATOM    792  CB  SER A  55      12.103  41.154 -36.172  1.00 24.67           C  
ATOM    793  OG  SER A  55      11.770  41.489 -37.493  1.00 24.67           O  
ATOM    794  H   SER A  55      13.400  40.954 -33.954  1.00 24.67           H  
ATOM    795  HA  SER A  55      13.698  39.821 -36.659  1.00 24.67           H  
ATOM    796 1HB  SER A  55      11.459  40.352 -35.814  1.00 24.67           H  
ATOM    797 2HB  SER A  55      11.941  42.016 -35.524  1.00 24.67           H  
ATOM    798  HG  SER A  55      12.490  42.055 -37.811  1.00 24.67           H  
ATOM    799  N   SER A  56      15.292  41.453 -37.617  1.00 24.67           N  
ATOM    800  CA  SER A  56      16.246  42.396 -38.199  1.00 24.67           C  
ATOM    801  C   SER A  56      15.602  43.347 -39.208  1.00 24.67           C  
ATOM    802  O   SER A  56      14.533  43.070 -39.767  1.00 24.67           O  
ATOM    803  CB  SER A  56      17.383  41.633 -38.852  1.00 24.67           C  
ATOM    804  OG  SER A  56      16.937  40.932 -39.972  1.00 24.67           O  
ATOM    805  H   SER A  56      15.297  40.486 -37.912  1.00 24.67           H  
ATOM    806  HA  SER A  56      16.661  42.998 -37.389  1.00 24.67           H  
ATOM    807 1HB  SER A  56      18.176  42.321 -39.141  1.00 24.67           H  
ATOM    808 2HB  SER A  56      17.800  40.934 -38.129  1.00 24.67           H  
ATOM    809  HG  SER A  56      16.946  41.570 -40.701  1.00 24.67           H  
ATOM    810  N   SER A  57      16.315  44.425 -39.528  1.00 24.67           N  
ATOM    811  CA  SER A  57      15.838  45.428 -40.479  1.00 24.67           C  
ATOM    812  C   SER A  57      16.022  45.014 -41.937  1.00 24.67           C  
ATOM    813  O   SER A  57      16.834  45.583 -42.662  1.00 24.67           O  
ATOM    814  CB  SER A  57      16.549  46.747 -40.246  1.00 24.67           C  
ATOM    815  OG  SER A  57      16.273  47.253 -38.969  1.00 24.67           O  
ATOM    816  H   SER A  57      17.197  44.578 -39.064  1.00 24.67           H  
ATOM    817  HA  SER A  57      14.771  45.577 -40.303  1.00 24.67           H  
ATOM    818 1HB  SER A  57      17.624  46.612 -40.364  1.00 24.67           H  
ATOM    819 2HB  SER A  57      16.225  47.467 -41.003  1.00 24.67           H  
ATOM    820  HG  SER A  57      16.637  48.146 -38.956  1.00 24.67           H  
ATOM    821  N   ASN A  58      15.228  44.046 -42.372  1.00 24.67           N  
ATOM    822  CA  ASN A  58      15.337  43.499 -43.728  1.00 24.67           C  
ATOM    823  C   ASN A  58      14.498  44.269 -44.753  1.00 24.67           C  
ATOM    824  O   ASN A  58      14.452  43.904 -45.928  1.00 24.67           O  
ATOM    825  CB  ASN A  58      14.940  42.037 -43.739  1.00 24.67           C  
ATOM    826  CG  ASN A  58      15.938  41.152 -43.049  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      17.139  41.453 -42.988  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      15.463  40.050 -42.527  1.00 24.67           N  
ATOM    829  H   ASN A  58      14.585  43.641 -41.691  1.00 24.67           H  
ATOM    830  HA  ASN A  58      16.379  43.575 -44.044  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      13.973  41.924 -43.246  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      14.824  41.702 -44.769  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      16.074  39.410 -42.056  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      14.487  39.844 -42.599  1.00 24.67           H  
ATOM    835  N   SER A  59      13.827  45.327 -44.302  1.00 24.67           N  
ATOM    836  CA  SER A  59      12.982  46.168 -45.151  1.00 24.67           C  
ATOM    837  C   SER A  59      13.737  47.253 -45.921  1.00 24.67           C  
ATOM    838  O   SER A  59      13.160  47.887 -46.809  1.00 24.67           O  
ATOM    839  CB  SER A  59      11.920  46.845 -44.308  1.00 24.67           C  
ATOM    840  OG  SER A  59      12.493  47.765 -43.399  1.00 24.67           O  
ATOM    841  H   SER A  59      13.916  45.563 -43.325  1.00 24.67           H  
ATOM    842  HA  SER A  59      12.491  45.522 -45.880  1.00 24.67           H  
ATOM    843 1HB  SER A  59      11.225  47.369 -44.962  1.00 24.67           H  
ATOM    844 2HB  SER A  59      11.353  46.095 -43.761  1.00 24.67           H  
ATOM    845  HG  SER A  59      13.043  48.416 -43.930  1.00 24.67           H  
ATOM    846  N   ASP A  60      15.002  47.464 -45.565  1.00 24.67           N  
ATOM    847  CA  ASP A  60      15.794  48.549 -46.120  1.00 24.67           C  
ATOM    848  C   ASP A  60      16.901  48.048 -47.051  1.00 24.67           C  
ATOM    849  O   ASP A  60      16.708  47.981 -48.265  1.00 24.67           O  
ATOM    850  OXT ASP A  60      18.055  48.010 -46.626  1.00 24.67           O  
ATOM    851  CB  ASP A  60      16.402  49.349 -44.966  1.00 24.67           C  
ATOM    852  CG  ASP A  60      15.319  49.940 -44.051  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      14.154  49.816 -44.388  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      15.658  50.505 -43.040  1.00 24.67           O  
ATOM    855  H   ASP A  60      15.411  46.865 -44.859  1.00 24.67           H  
ATOM    856  HA  ASP A  60      15.137  49.201 -46.695  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      17.049  48.699 -44.372  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      17.014  50.160 -45.360  1.00 24.67           H  
ENDMDL

REMARK ID 643777 DOMAINID 637358 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1       0.972  -0.179   0.151  1.00  8.85           N  
ATOM      2  CA  GLU A   1       2.166  -0.144  -0.688  1.00  8.85           C  
ATOM      3  C   GLU A   1       2.846   1.218  -0.605  1.00  8.85           C  
ATOM      4  O   GLU A   1       2.743   2.037  -1.521  1.00  8.85           O  
ATOM      5  CB  GLU A   1       1.819  -0.476  -2.140  1.00  8.85           C  
ATOM      6  CG  GLU A   1       1.272  -1.882  -2.365  1.00  8.85           C  
ATOM      7  CD  GLU A   1       0.951  -2.175  -3.818  1.00  8.85           C  
ATOM      8  OE1 GLU A   1       0.029  -1.590  -4.339  1.00  8.85           O  
ATOM      9  OE2 GLU A   1       1.634  -2.983  -4.405  1.00  8.85           O  
ATOM     10 1H   GLU A   1       0.555  -1.098   0.110  1.00  8.85           H  
ATOM     11 2H   GLU A   1       1.219   0.039   1.105  1.00  8.85           H  
ATOM     12 3H   GLU A   1       0.309   0.507  -0.184  1.00  8.85           H  
ATOM     13  HA  GLU A   1       2.867  -0.894  -0.320  1.00  8.85           H  
ATOM     14 1HB  GLU A   1       1.082   0.232  -2.505  1.00  8.85           H  
ATOM     15 2HB  GLU A   1       2.706  -0.373  -2.754  1.00  8.85           H  
ATOM     16 1HG  GLU A   1       2.007  -2.606  -2.015  1.00  8.85           H  
ATOM     17 2HG  GLU A   1       0.369  -2.007  -1.767  1.00  8.85           H  
ATOM     18  N   ASN A   2       3.597   1.438   0.477  1.00  7.99           N  
ATOM     19  CA  ASN A   2       4.286   2.716   0.732  1.00  7.99           C  
ATOM     20  C   ASN A   2       5.321   3.049  -0.345  1.00  7.99           C  
ATOM     21  O   ASN A   2       5.685   4.205  -0.547  1.00  7.99           O  
ATOM     22  CB  ASN A   2       4.938   2.688   2.099  1.00  7.99           C  
ATOM     23  CG  ASN A   2       3.927   2.767   3.218  1.00  7.99           C  
ATOM     24  OD1 ASN A   2       2.777   3.179   3.013  1.00  7.99           O  
ATOM     25  ND2 ASN A   2       4.332   2.371   4.396  1.00  7.99           N  
ATOM     26  H   ASN A   2       3.684   0.715   1.178  1.00  7.99           H  
ATOM     27  HA  ASN A   2       3.543   3.515   0.719  1.00  7.99           H  
ATOM     28 1HB  ASN A   2       5.517   1.770   2.210  1.00  7.99           H  
ATOM     29 2HB  ASN A   2       5.631   3.524   2.190  1.00  7.99           H  
ATOM     30 1HD2 ASN A   2       3.705   2.397   5.176  1.00  7.99           H  
ATOM     31 2HD2 ASN A   2       5.268   2.043   4.519  1.00  7.99           H  
ATOM     32  N   VAL A   3       5.799   2.019  -1.027  1.00  7.02           N  
ATOM     33  CA  VAL A   3       6.754   2.143  -2.114  1.00  7.02           C  
ATOM     34  C   VAL A   3       6.254   2.994  -3.281  1.00  7.02           C  
ATOM     35  O   VAL A   3       7.054   3.568  -4.018  1.00  7.02           O  
ATOM     36  CB  VAL A   3       7.140   0.749  -2.639  1.00  7.02           C  
ATOM     37  CG1 VAL A   3       5.957   0.087  -3.354  1.00  7.02           C  
ATOM     38  CG2 VAL A   3       8.304   0.902  -3.601  1.00  7.02           C  
ATOM     39  H   VAL A   3       5.465   1.100  -0.789  1.00  7.02           H  
ATOM     40  HA  VAL A   3       7.652   2.615  -1.713  1.00  7.02           H  
ATOM     41  HB  VAL A   3       7.424   0.117  -1.798  1.00  7.02           H  
ATOM     42 1HG1 VAL A   3       6.251  -0.900  -3.708  1.00  7.02           H  
ATOM     43 2HG1 VAL A   3       5.122  -0.011  -2.665  1.00  7.02           H  
ATOM     44 3HG1 VAL A   3       5.659   0.683  -4.202  1.00  7.02           H  
ATOM     45 1HG2 VAL A   3       8.595  -0.077  -3.975  1.00  7.02           H  
ATOM     46 2HG2 VAL A   3       8.000   1.537  -4.438  1.00  7.02           H  
ATOM     47 3HG2 VAL A   3       9.144   1.361  -3.084  1.00  7.02           H  
ATOM     48  N   LEU A   4       4.933   3.084  -3.468  1.00  6.07           N  
ATOM     49  CA  LEU A   4       4.378   3.803  -4.613  1.00  6.07           C  
ATOM     50  C   LEU A   4       4.357   5.306  -4.392  1.00  6.07           C  
ATOM     51  O   LEU A   4       3.306   5.931  -4.262  1.00  6.07           O  
ATOM     52  CB  LEU A   4       2.960   3.301  -4.867  1.00  6.07           C  
ATOM     53  CG  LEU A   4       2.866   1.816  -5.177  1.00  6.07           C  
ATOM     54  CD1 LEU A   4       1.421   1.432  -5.349  1.00  6.07           C  
ATOM     55  CD2 LEU A   4       3.680   1.494  -6.416  1.00  6.07           C  
ATOM     56  H   LEU A   4       4.294   2.648  -2.803  1.00  6.07           H  
ATOM     57  HA  LEU A   4       4.994   3.591  -5.484  1.00  6.07           H  
ATOM     58 1HB  LEU A   4       2.380   3.471  -3.957  1.00  6.07           H  
ATOM     59 2HB  LEU A   4       2.502   3.863  -5.668  1.00  6.07           H  
ATOM     60  HG  LEU A   4       3.261   1.256  -4.338  1.00  6.07           H  
ATOM     61 1HD1 LEU A   4       1.350   0.361  -5.548  1.00  6.07           H  
ATOM     62 2HD1 LEU A   4       0.873   1.665  -4.438  1.00  6.07           H  
ATOM     63 3HD1 LEU A   4       0.995   1.986  -6.181  1.00  6.07           H  
ATOM     64 1HD2 LEU A   4       3.619   0.423  -6.617  1.00  6.07           H  
ATOM     65 2HD2 LEU A   4       3.289   2.040  -7.269  1.00  6.07           H  
ATOM     66 3HD2 LEU A   4       4.722   1.774  -6.254  1.00  6.07           H  
ATOM     67  N   LYS A   5       5.550   5.873  -4.370  1.00  5.29           N  
ATOM     68  CA  LYS A   5       5.764   7.282  -4.097  1.00  5.29           C  
ATOM     69  C   LYS A   5       5.459   8.160  -5.309  1.00  5.29           C  
ATOM     70  O   LYS A   5       5.728   7.781  -6.463  1.00  5.29           O  
ATOM     71  CB  LYS A   5       7.209   7.471  -3.642  1.00  5.29           C  
ATOM     72  CG  LYS A   5       7.524   6.783  -2.320  1.00  5.29           C  
ATOM     73  CD  LYS A   5       8.966   7.004  -1.895  1.00  5.29           C  
ATOM     74  CE  LYS A   5       9.263   6.275  -0.588  1.00  5.29           C  
ATOM     75  NZ  LYS A   5      10.686   6.445  -0.161  1.00  5.29           N  
ATOM     76  H   LYS A   5       6.347   5.250  -4.490  1.00  5.29           H  
ATOM     77  HA  LYS A   5       5.096   7.579  -3.289  1.00  5.29           H  
ATOM     78 1HB  LYS A   5       7.885   7.072  -4.401  1.00  5.29           H  
ATOM     79 2HB  LYS A   5       7.429   8.513  -3.518  1.00  5.29           H  
ATOM     80 1HG  LYS A   5       6.857   7.158  -1.542  1.00  5.29           H  
ATOM     81 2HG  LYS A   5       7.355   5.712  -2.424  1.00  5.29           H  
ATOM     82 1HD  LYS A   5       9.631   6.628  -2.676  1.00  5.29           H  
ATOM     83 2HD  LYS A   5       9.152   8.070  -1.763  1.00  5.29           H  
ATOM     84 1HE  LYS A   5       8.610   6.662   0.192  1.00  5.29           H  
ATOM     85 2HE  LYS A   5       9.056   5.209  -0.725  1.00  5.29           H  
ATOM     86 1HZ  LYS A   5      10.841   5.946   0.704  1.00  5.29           H  
ATOM     87 2HZ  LYS A   5      11.297   6.076  -0.878  1.00  5.29           H  
ATOM     88 3HZ  LYS A   5      10.882   7.425  -0.024  1.00  5.29           H  
ATOM     89  N   CYS A   6       4.888   9.343  -5.044  1.00  4.73           N  
ATOM     90  CA  CYS A   6       4.575  10.276  -6.117  1.00  4.73           C  
ATOM     91  C   CYS A   6       4.929  11.732  -5.808  1.00  4.73           C  
ATOM     92  O   CYS A   6       4.070  12.606  -5.932  1.00  4.73           O  
ATOM     93  CB  CYS A   6       3.089  10.205  -6.432  1.00  4.73           C  
ATOM     94  SG  CYS A   6       2.545   8.560  -6.868  1.00  4.73           S  
ATOM     95  H   CYS A   6       4.665   9.593  -4.089  1.00  4.73           H  
ATOM     96  HA  CYS A   6       5.129   9.965  -7.001  1.00  4.73           H  
ATOM     97 1HB  CYS A   6       2.515  10.531  -5.565  1.00  4.73           H  
ATOM     98 2HB  CYS A   6       2.855  10.875  -7.258  1.00  4.73           H  
ATOM     99  N   PRO A   7       6.179  12.086  -5.454  1.00  4.38           N  
ATOM    100  CA  PRO A   7       6.578  13.451  -5.151  1.00  4.38           C  
ATOM    101  C   PRO A   7       6.773  14.246  -6.433  1.00  4.38           C  
ATOM    102  O   PRO A   7       7.883  14.646  -6.755  1.00  4.38           O  
ATOM    103  CB  PRO A   7       7.883  13.245  -4.375  1.00  4.38           C  
ATOM    104  CG  PRO A   7       8.472  11.979  -4.940  1.00  4.38           C  
ATOM    105  CD  PRO A   7       7.249  11.092  -5.257  1.00  4.38           C  
ATOM    106  HA  PRO A   7       5.816  13.920  -4.514  1.00  4.38           H  
ATOM    107 1HB  PRO A   7       8.543  14.117  -4.516  1.00  4.38           H  
ATOM    108 2HB  PRO A   7       7.673  13.176  -3.298  1.00  4.38           H  
ATOM    109 1HG  PRO A   7       9.120  12.217  -5.779  1.00  4.38           H  
ATOM    110 2HG  PRO A   7       9.123  11.513  -4.185  1.00  4.38           H  
ATOM    111 1HD  PRO A   7       7.398  10.462  -6.145  1.00  4.38           H  
ATOM    112 2HD  PRO A   7       7.060  10.518  -4.364  1.00  4.38           H  
ATOM    113  N   THR A   8       5.654  14.481  -7.127  1.00  4.17           N  
ATOM    114  CA  THR A   8       5.540  15.099  -8.458  1.00  4.17           C  
ATOM    115  C   THR A   8       6.783  15.824  -9.040  1.00  4.17           C  
ATOM    116  O   THR A   8       7.370  15.281  -9.979  1.00  4.17           O  
ATOM    117  CB  THR A   8       4.261  15.961  -8.537  1.00  4.17           C  
ATOM    118  OG1 THR A   8       3.126  15.108  -8.351  1.00  4.17           O  
ATOM    119  CG2 THR A   8       4.157  16.653  -9.889  1.00  4.17           C  
ATOM    120  H   THR A   8       4.801  14.119  -6.704  1.00  4.17           H  
ATOM    121  HA  THR A   8       5.325  14.287  -9.149  1.00  4.17           H  
ATOM    122  HB  THR A   8       4.250  16.693  -7.751  1.00  4.17           H  
ATOM    123  HG1 THR A   8       3.123  14.762  -7.447  1.00  4.17           H  
ATOM    124 1HG2 THR A   8       3.239  17.237  -9.926  1.00  4.17           H  
ATOM    125 2HG2 THR A   8       5.006  17.312 -10.039  1.00  4.17           H  
ATOM    126 3HG2 THR A   8       4.141  15.903 -10.678  1.00  4.17           H  
ATOM    127  N   PRO A   9       7.279  16.976  -8.521  1.00  4.05           N  
ATOM    128  CA  PRO A   9       8.405  17.714  -9.094  1.00  4.05           C  
ATOM    129  C   PRO A   9       9.712  16.912  -9.149  1.00  4.05           C  
ATOM    130  O   PRO A   9      10.621  17.242  -9.912  1.00  4.05           O  
ATOM    131  CB  PRO A   9       8.534  18.915  -8.145  1.00  4.05           C  
ATOM    132  CG  PRO A   9       7.862  18.473  -6.858  1.00  4.05           C  
ATOM    133  CD  PRO A   9       6.720  17.614  -7.307  1.00  4.05           C  
ATOM    134  HA  PRO A   9       8.127  18.049 -10.105  1.00  4.05           H  
ATOM    135 1HB  PRO A   9       9.597  19.159  -8.000  1.00  4.05           H  
ATOM    136 2HB  PRO A   9       8.060  19.798  -8.594  1.00  4.05           H  
ATOM    137 1HG  PRO A   9       8.577  17.917  -6.232  1.00  4.05           H  
ATOM    138 2HG  PRO A   9       7.538  19.344  -6.273  1.00  4.05           H  
ATOM    139 1HD  PRO A   9       6.474  16.913  -6.526  1.00  4.05           H  
ATOM    140 2HD  PRO A   9       5.876  18.262  -7.568  1.00  4.05           H  
ATOM    141  N   GLY A  10       9.808  15.885  -8.314  1.00  3.94           N  
ATOM    142  CA  GLY A  10      10.956  15.003  -8.223  1.00  3.94           C  
ATOM    143  C   GLY A  10      10.463  13.559  -8.191  1.00  3.94           C  
ATOM    144  O   GLY A  10      11.089  12.694  -7.571  1.00  3.94           O  
ATOM    145  H   GLY A  10       9.026  15.653  -7.715  1.00  3.94           H  
ATOM    146 1HA  GLY A  10      11.615  15.154  -9.079  1.00  3.94           H  
ATOM    147 2HA  GLY A  10      11.521  15.227  -7.321  1.00  3.94           H  
ATOM    148  N   CYS A  11       9.330  13.295  -8.839  1.00  3.76           N  
ATOM    149  CA  CYS A  11       8.740  11.969  -8.798  1.00  3.76           C  
ATOM    150  C   CYS A  11       9.704  10.910  -9.295  1.00  3.76           C  
ATOM    151  O   CYS A  11      10.302  11.037 -10.363  1.00  3.76           O  
ATOM    152  CB  CYS A  11       7.441  11.909  -9.582  1.00  3.76           C  
ATOM    153  SG  CYS A  11       6.609  10.323  -9.480  1.00  3.76           S  
ATOM    154  H   CYS A  11       8.840  14.040  -9.334  1.00  3.76           H  
ATOM    155  HA  CYS A  11       8.490  11.742  -7.780  1.00  3.76           H  
ATOM    156 1HB  CYS A  11       6.778  12.649  -9.207  1.00  3.76           H  
ATOM    157 2HB  CYS A  11       7.633  12.134 -10.630  1.00  3.76           H  
ATOM    158  HG  CYS A  11       5.770  10.529 -10.510  1.00  3.76           H  
ATOM    159  N   THR A  12       9.813   9.841  -8.507  1.00  3.52           N  
ATOM    160  CA  THR A  12      10.694   8.705  -8.758  1.00  3.52           C  
ATOM    161  C   THR A  12      10.135   7.765  -9.814  1.00  3.52           C  
ATOM    162  O   THR A  12      10.830   6.894 -10.329  1.00  3.52           O  
ATOM    163  CB  THR A  12      10.822   7.891  -7.470  1.00  3.52           C  
ATOM    164  OG1 THR A  12       9.522   7.363  -7.130  1.00  3.52           O  
ATOM    165  CG2 THR A  12      11.292   8.782  -6.334  1.00  3.52           C  
ATOM    166  H   THR A  12       9.279   9.840  -7.652  1.00  3.52           H  
ATOM    167  HA  THR A  12      11.666   9.075  -9.083  1.00  3.52           H  
ATOM    168  HB  THR A  12      11.523   7.069  -7.616  1.00  3.52           H  
ATOM    169  HG1 THR A  12       9.609   6.782  -6.334  1.00  3.52           H  
ATOM    170 1HG2 THR A  12      11.360   8.193  -5.418  1.00  3.52           H  
ATOM    171 2HG2 THR A  12      12.270   9.197  -6.577  1.00  3.52           H  
ATOM    172 3HG2 THR A  12      10.577   9.596  -6.192  1.00  3.52           H  
ATOM    173  N   GLY A  13       8.851   7.928 -10.081  1.00  3.30           N  
ATOM    174  CA  GLY A  13       8.090   7.112 -11.008  1.00  3.30           C  
ATOM    175  C   GLY A  13       7.521   5.847 -10.366  1.00  3.30           C  
ATOM    176  O   GLY A  13       6.747   5.125 -10.994  1.00  3.30           O  
ATOM    177  H   GLY A  13       8.380   8.681  -9.605  1.00  3.30           H  
ATOM    178 1HA  GLY A  13       7.278   7.707 -11.418  1.00  3.30           H  
ATOM    179 2HA  GLY A  13       8.729   6.838 -11.843  1.00  3.30           H  
ATOM    180  N   GLN A  14       7.829   5.612  -9.089  1.00  3.17           N  
ATOM    181  CA  GLN A  14       7.377   4.396  -8.417  1.00  3.17           C  
ATOM    182  C   GLN A  14       5.863   4.239  -8.369  1.00  3.17           C  
ATOM    183  O   GLN A  14       5.354   3.140  -8.583  1.00  3.17           O  
ATOM    184  CB  GLN A  14       7.955   4.367  -7.013  1.00  3.17           C  
ATOM    185  CG  GLN A  14       9.457   4.088  -6.971  1.00  3.17           C  
ATOM    186  CD  GLN A  14      10.053   4.390  -5.619  1.00  3.17           C  
ATOM    187  OE1 GLN A  14       9.886   5.528  -5.161  1.00  3.17           O  
ATOM    188  NE2 GLN A  14      10.725   3.427  -4.993  1.00  3.17           N  
ATOM    189  H   GLN A  14       8.430   6.259  -8.577  1.00  3.17           H  
ATOM    190  HA  GLN A  14       7.779   3.544  -8.969  1.00  3.17           H  
ATOM    191 1HB  GLN A  14       7.756   5.316  -6.513  1.00  3.17           H  
ATOM    192 2HB  GLN A  14       7.457   3.588  -6.446  1.00  3.17           H  
ATOM    193 1HG  GLN A  14       9.625   3.034  -7.191  1.00  3.17           H  
ATOM    194 2HG  GLN A  14       9.953   4.709  -7.720  1.00  3.17           H  
ATOM    195 1HE2 GLN A  14      11.133   3.598  -4.098  1.00  3.17           H  
ATOM    196 2HE2 GLN A  14      10.823   2.527  -5.420  1.00  3.17           H  
ATOM    197  N   GLY A  15       5.129   5.329  -8.168  1.00  3.21           N  
ATOM    198  CA  GLY A  15       3.678   5.239  -8.122  1.00  3.21           C  
ATOM    199  C   GLY A  15       2.984   5.292  -9.491  1.00  3.21           C  
ATOM    200  O   GLY A  15       1.756   5.380  -9.562  1.00  3.21           O  
ATOM    201  H   GLY A  15       5.569   6.224  -7.950  1.00  3.21           H  
ATOM    202 1HA  GLY A  15       3.418   4.300  -7.653  1.00  3.21           H  
ATOM    203 2HA  GLY A  15       3.292   6.008  -7.472  1.00  3.21           H  
ATOM    204  N   HIS A  16       3.750   5.277 -10.588  1.00  3.47           N  
ATOM    205  CA  HIS A  16       3.169   5.335 -11.931  1.00  3.47           C  
ATOM    206  C   HIS A  16       2.615   3.984 -12.344  1.00  3.47           C  
ATOM    207  O   HIS A  16       2.967   2.951 -11.769  1.00  3.47           O  
ATOM    208  CB  HIS A  16       4.190   5.799 -12.979  1.00  3.47           C  
ATOM    209  CG  HIS A  16       4.593   7.208 -12.809  1.00  3.47           C  
ATOM    210  ND1 HIS A  16       5.324   7.907 -13.750  1.00  3.47           N  
ATOM    211  CD2 HIS A  16       4.374   8.052 -11.798  1.00  3.47           C  
ATOM    212  CE1 HIS A  16       5.509   9.137 -13.323  1.00  3.47           C  
ATOM    213  NE2 HIS A  16       4.930   9.256 -12.138  1.00  3.47           N  
ATOM    214  H   HIS A  16       4.764   5.199 -10.506  1.00  3.47           H  
ATOM    215  HA  HIS A  16       2.339   6.038 -11.940  1.00  3.47           H  
ATOM    216 1HB  HIS A  16       5.078   5.172 -12.922  1.00  3.47           H  
ATOM    217 2HB  HIS A  16       3.767   5.677 -13.981  1.00  3.47           H  
ATOM    218  HD1 HIS A  16       5.690   7.561 -14.642  1.00  3.47           H  
ATOM    219  HD2 HIS A  16       3.872   7.922 -10.867  1.00  3.47           H  
ATOM    220  HE1 HIS A  16       6.062   9.855 -13.931  1.00  3.47           H  
ATOM    221  N   VAL A  17       1.742   3.972 -13.341  1.00  3.99           N  
ATOM    222  CA  VAL A  17       1.225   2.712 -13.834  1.00  3.99           C  
ATOM    223  C   VAL A  17       2.253   2.118 -14.783  1.00  3.99           C  
ATOM    224  O   VAL A  17       2.756   2.809 -15.674  1.00  3.99           O  
ATOM    225  CB  VAL A  17      -0.111   2.927 -14.542  1.00  3.99           C  
ATOM    226  CG1 VAL A  17      -0.626   1.621 -15.117  1.00  3.99           C  
ATOM    227  CG2 VAL A  17      -1.101   3.559 -13.555  1.00  3.99           C  
ATOM    228  H   VAL A  17       1.444   4.833 -13.807  1.00  3.99           H  
ATOM    229  HA  VAL A  17       1.081   2.030 -12.995  1.00  3.99           H  
ATOM    230  HB  VAL A  17       0.042   3.590 -15.370  1.00  3.99           H  
ATOM    231 1HG1 VAL A  17      -1.567   1.802 -15.635  1.00  3.99           H  
ATOM    232 2HG1 VAL A  17       0.102   1.216 -15.822  1.00  3.99           H  
ATOM    233 3HG1 VAL A  17      -0.787   0.906 -14.312  1.00  3.99           H  
ATOM    234 1HG2 VAL A  17      -2.050   3.742 -14.056  1.00  3.99           H  
ATOM    235 2HG2 VAL A  17      -1.255   2.890 -12.711  1.00  3.99           H  
ATOM    236 3HG2 VAL A  17      -0.690   4.512 -13.196  1.00  3.99           H  
ATOM    237  N   ASN A  18       2.605   0.862 -14.570  1.00  4.74           N  
ATOM    238  CA  ASN A  18       3.624   0.236 -15.393  1.00  4.74           C  
ATOM    239  C   ASN A  18       3.100  -0.307 -16.712  1.00  4.74           C  
ATOM    240  O   ASN A  18       1.956  -0.752 -16.821  1.00  4.74           O  
ATOM    241  CB  ASN A  18       4.320  -0.855 -14.613  1.00  4.74           C  
ATOM    242  CG  ASN A  18       5.142  -0.293 -13.493  1.00  4.74           C  
ATOM    243  OD1 ASN A  18       5.892   0.666 -13.690  1.00  4.74           O  
ATOM    244  ND2 ASN A  18       5.012  -0.857 -12.321  1.00  4.74           N  
ATOM    245  H   ASN A  18       2.167   0.342 -13.823  1.00  4.74           H  
ATOM    246  HA  ASN A  18       4.370   0.995 -15.641  1.00  4.74           H  
ATOM    247 1HB  ASN A  18       3.580  -1.544 -14.205  1.00  4.74           H  
ATOM    248 2HB  ASN A  18       4.968  -1.426 -15.285  1.00  4.74           H  
ATOM    249 1HD2 ASN A  18       5.533  -0.509 -11.538  1.00  4.74           H  
ATOM    250 2HD2 ASN A  18       4.390  -1.629 -12.202  1.00  4.74           H  
ATOM    251  N   SER A  19       3.981  -0.262 -17.700  1.00  5.66           N  
ATOM    252  CA  SER A  19       3.799  -0.796 -19.040  1.00  5.66           C  
ATOM    253  C   SER A  19       4.571  -2.098 -19.124  1.00  5.66           C  
ATOM    254  O   SER A  19       5.001  -2.632 -18.103  1.00  5.66           O  
ATOM    255  CB  SER A  19       4.338   0.150 -20.092  1.00  5.66           C  
ATOM    256  OG  SER A  19       5.739   0.146 -20.087  1.00  5.66           O  
ATOM    257  H   SER A  19       4.875   0.161 -17.490  1.00  5.66           H  
ATOM    258  HA  SER A  19       2.741  -0.995 -19.214  1.00  5.66           H  
ATOM    259 1HB  SER A  19       3.969  -0.137 -21.074  1.00  5.66           H  
ATOM    260 2HB  SER A  19       3.978   1.158 -19.890  1.00  5.66           H  
ATOM    261  HG  SER A  19       6.006   0.520 -19.233  1.00  5.66           H  
ATOM    262  N   ASN A  20       4.763  -2.596 -20.342  1.00  6.57           N  
ATOM    263  CA  ASN A  20       5.496  -3.836 -20.557  1.00  6.57           C  
ATOM    264  C   ASN A  20       6.989  -3.565 -20.818  1.00  6.57           C  
ATOM    265  O   ASN A  20       7.747  -4.477 -21.150  1.00  6.57           O  
ATOM    266  CB  ASN A  20       4.888  -4.609 -21.708  1.00  6.57           C  
ATOM    267  CG  ASN A  20       3.521  -5.145 -21.380  1.00  6.57           C  
ATOM    268  OD1 ASN A  20       3.261  -5.583 -20.254  1.00  6.57           O  
ATOM    269  ND2 ASN A  20       2.638  -5.114 -22.345  1.00  6.57           N  
ATOM    270  H   ASN A  20       4.391  -2.103 -21.140  1.00  6.57           H  
ATOM    271  HA  ASN A  20       5.430  -4.441 -19.651  1.00  6.57           H  
ATOM    272 1HB  ASN A  20       4.816  -3.961 -22.583  1.00  6.57           H  
ATOM    273 2HB  ASN A  20       5.540  -5.442 -21.970  1.00  6.57           H  
ATOM    274 1HD2 ASN A  20       1.711  -5.456 -22.186  1.00  6.57           H  
ATOM    275 2HD2 ASN A  20       2.889  -4.751 -23.242  1.00  6.57           H  
ATOM    276  N   ARG A  21       7.403  -2.303 -20.659  1.00  7.23           N  
ATOM    277  CA  ARG A  21       8.794  -1.892 -20.832  1.00  7.23           C  
ATOM    278  C   ARG A  21       9.356  -1.398 -19.503  1.00  7.23           C  
ATOM    279  O   ARG A  21       8.615  -0.922 -18.641  1.00  7.23           O  
ATOM    280  CB  ARG A  21       8.917  -0.785 -21.870  1.00  7.23           C  
ATOM    281  CG  ARG A  21       8.550  -1.181 -23.292  1.00  7.23           C  
ATOM    282  CD  ARG A  21       8.674  -0.024 -24.229  1.00  7.23           C  
ATOM    283  NE  ARG A  21       8.281  -0.372 -25.590  1.00  7.23           N  
ATOM    284  CZ  ARG A  21       9.114  -0.871 -26.529  1.00  7.23           C  
ATOM    285  NH1 ARG A  21      10.382  -1.075 -26.248  1.00  7.23           N  
ATOM    286  NH2 ARG A  21       8.654  -1.156 -27.735  1.00  7.23           N  
ATOM    287  H   ARG A  21       6.731  -1.586 -20.402  1.00  7.23           H  
ATOM    288  HA  ARG A  21       9.379  -2.750 -21.162  1.00  7.23           H  
ATOM    289 1HB  ARG A  21       8.264   0.038 -21.591  1.00  7.23           H  
ATOM    290 2HB  ARG A  21       9.938  -0.404 -21.878  1.00  7.23           H  
ATOM    291 1HG  ARG A  21       9.213  -1.977 -23.631  1.00  7.23           H  
ATOM    292 2HG  ARG A  21       7.518  -1.533 -23.317  1.00  7.23           H  
ATOM    293 1HD  ARG A  21       8.033   0.788 -23.887  1.00  7.23           H  
ATOM    294 2HD  ARG A  21       9.708   0.316 -24.249  1.00  7.23           H  
ATOM    295  HE  ARG A  21       7.314  -0.231 -25.849  1.00  7.23           H  
ATOM    296 1HH1 ARG A  21      10.737  -0.858 -25.328  1.00  7.23           H  
ATOM    297 2HH1 ARG A  21      11.001  -1.448 -26.953  1.00  7.23           H  
ATOM    298 1HH2 ARG A  21       7.679  -0.999 -27.955  1.00  7.23           H  
ATOM    299 2HH2 ARG A  21       9.276  -1.528 -28.437  1.00  7.23           H  
ATOM    300  N   ASN A  22      10.673  -1.440 -19.344  1.00  7.50           N  
ATOM    301  CA  ASN A  22      11.291  -1.004 -18.088  1.00  7.50           C  
ATOM    302  C   ASN A  22      11.400   0.516 -17.978  1.00  7.50           C  
ATOM    303  O   ASN A  22      12.491   1.086 -18.032  1.00  7.50           O  
ATOM    304  CB  ASN A  22      12.654  -1.646 -17.932  1.00  7.50           C  
ATOM    305  CG  ASN A  22      12.561  -3.139 -17.769  1.00  7.50           C  
ATOM    306  OD1 ASN A  22      11.681  -3.648 -17.065  1.00  7.50           O  
ATOM    307  ND2 ASN A  22      13.449  -3.853 -18.411  1.00  7.50           N  
ATOM    308  H   ASN A  22      11.255  -1.812 -20.080  1.00  7.50           H  
ATOM    309  HA  ASN A  22      10.658  -1.338 -17.264  1.00  7.50           H  
ATOM    310 1HB  ASN A  22      13.268  -1.421 -18.806  1.00  7.50           H  
ATOM    311 2HB  ASN A  22      13.157  -1.226 -17.061  1.00  7.50           H  
ATOM    312 1HD2 ASN A  22      13.434  -4.851 -18.340  1.00  7.50           H  
ATOM    313 2HD2 ASN A  22      14.144  -3.403 -18.971  1.00  7.50           H  
ATOM    314  N   THR A  23      10.248   1.156 -17.840  1.00  7.36           N  
ATOM    315  CA  THR A  23      10.152   2.606 -17.781  1.00  7.36           C  
ATOM    316  C   THR A  23       8.950   3.099 -16.992  1.00  7.36           C  
ATOM    317  O   THR A  23       7.930   2.421 -16.896  1.00  7.36           O  
ATOM    318  CB  THR A  23      10.054   3.204 -19.186  1.00  7.36           C  
ATOM    319  OG1 THR A  23      10.139   4.624 -19.095  1.00  7.36           O  
ATOM    320  CG2 THR A  23       8.729   2.827 -19.815  1.00  7.36           C  
ATOM    321  H   THR A  23       9.409   0.578 -17.816  1.00  7.36           H  
ATOM    322  HA  THR A  23      11.051   2.987 -17.295  1.00  7.36           H  
ATOM    323  HB  THR A  23      10.873   2.831 -19.800  1.00  7.36           H  
ATOM    324  HG1 THR A  23      10.998   4.849 -18.707  1.00  7.36           H  
ATOM    325 1HG2 THR A  23       8.661   3.258 -20.813  1.00  7.36           H  
ATOM    326 2HG2 THR A  23       8.657   1.742 -19.880  1.00  7.36           H  
ATOM    327 3HG2 THR A  23       7.914   3.207 -19.200  1.00  7.36           H  
ATOM    328  N   HIS A  24       9.064   4.323 -16.483  1.00  6.92           N  
ATOM    329  CA  HIS A  24       7.966   4.994 -15.801  1.00  6.92           C  
ATOM    330  C   HIS A  24       7.526   6.239 -16.591  1.00  6.92           C  
ATOM    331  O   HIS A  24       6.789   7.092 -16.090  1.00  6.92           O  
ATOM    332  CB  HIS A  24       8.385   5.369 -14.377  1.00  6.92           C  
ATOM    333  CG  HIS A  24       8.745   4.174 -13.526  1.00  6.92           C  
ATOM    334  ND1 HIS A  24       7.806   3.273 -13.076  1.00  6.92           N  
ATOM    335  CD2 HIS A  24       9.936   3.749 -13.041  1.00  6.92           C  
ATOM    336  CE1 HIS A  24       8.400   2.342 -12.354  1.00  6.92           C  
ATOM    337  NE2 HIS A  24       9.697   2.603 -12.319  1.00  6.92           N  
ATOM    338  H   HIS A  24       9.942   4.808 -16.584  1.00  6.92           H  
ATOM    339  HA  HIS A  24       7.108   4.325 -15.730  1.00  6.92           H  
ATOM    340 1HB  HIS A  24       9.239   6.045 -14.408  1.00  6.92           H  
ATOM    341 2HB  HIS A  24       7.566   5.893 -13.885  1.00  6.92           H  
ATOM    342  HD1 HIS A  24       6.815   3.309 -13.245  1.00  6.92           H  
ATOM    343  HD2 HIS A  24      10.951   4.137 -13.129  1.00  6.92           H  
ATOM    344  HE1 HIS A  24       7.816   1.536 -11.912  1.00  6.92           H  
ATOM    345  N   ARG A  25       7.936   6.308 -17.868  1.00  6.29           N  
ATOM    346  CA  ARG A  25       7.620   7.436 -18.761  1.00  6.29           C  
ATOM    347  C   ARG A  25       6.206   7.431 -19.351  1.00  6.29           C  
ATOM    348  O   ARG A  25       5.849   8.325 -20.119  1.00  6.29           O  
ATOM    349  CB  ARG A  25       8.611   7.512 -19.911  1.00  6.29           C  
ATOM    350  CG  ARG A  25      10.039   7.883 -19.519  1.00  6.29           C  
ATOM    351  CD  ARG A  25      10.977   7.819 -20.690  1.00  6.29           C  
ATOM    352  NE  ARG A  25      11.166   6.452 -21.174  1.00  6.29           N  
ATOM    353  CZ  ARG A  25      11.833   6.125 -22.306  1.00  6.29           C  
ATOM    354  NH1 ARG A  25      12.359   7.074 -23.053  1.00  6.29           N  
ATOM    355  NH2 ARG A  25      11.963   4.859 -22.671  1.00  6.29           N  
ATOM    356  H   ARG A  25       8.545   5.577 -18.238  1.00  6.29           H  
ATOM    357  HA  ARG A  25       7.728   8.351 -18.178  1.00  6.29           H  
ATOM    358 1HB  ARG A  25       8.648   6.547 -20.415  1.00  6.29           H  
ATOM    359 2HB  ARG A  25       8.264   8.247 -20.636  1.00  6.29           H  
ATOM    360 1HG  ARG A  25      10.049   8.901 -19.132  1.00  6.29           H  
ATOM    361 2HG  ARG A  25      10.396   7.205 -18.748  1.00  6.29           H  
ATOM    362 1HD  ARG A  25      10.575   8.415 -21.509  1.00  6.29           H  
ATOM    363 2HD  ARG A  25      11.948   8.214 -20.399  1.00  6.29           H  
ATOM    364  HE  ARG A  25      10.773   5.705 -20.612  1.00  6.29           H  
ATOM    365 1HH1 ARG A  25      12.264   8.042 -22.781  1.00  6.29           H  
ATOM    366 2HH1 ARG A  25      12.858   6.832 -23.897  1.00  6.29           H  
ATOM    367 1HH2 ARG A  25      11.565   4.120 -22.106  1.00  6.29           H  
ATOM    368 2HH2 ARG A  25      12.463   4.629 -23.517  1.00  6.29           H  
ATOM    369  N   SER A  26       5.422   6.409 -19.041  1.00  5.60           N  
ATOM    370  CA  SER A  26       4.061   6.298 -19.545  1.00  5.60           C  
ATOM    371  C   SER A  26       3.212   7.483 -19.132  1.00  5.60           C  
ATOM    372  O   SER A  26       3.356   8.022 -18.038  1.00  5.60           O  
ATOM    373  CB  SER A  26       3.374   5.045 -19.045  1.00  5.60           C  
ATOM    374  OG  SER A  26       2.019   5.026 -19.467  1.00  5.60           O  
ATOM    375  H   SER A  26       5.777   5.704 -18.412  1.00  5.60           H  
ATOM    376  HA  SER A  26       4.099   6.267 -20.635  1.00  5.60           H  
ATOM    377 1HB  SER A  26       3.893   4.166 -19.426  1.00  5.60           H  
ATOM    378 2HB  SER A  26       3.420   5.009 -17.953  1.00  5.60           H  
ATOM    379  HG  SER A  26       1.687   4.153 -19.224  1.00  5.60           H  
ATOM    380  N   LEU A  27       2.282   7.856 -20.006  1.00  4.94           N  
ATOM    381  CA  LEU A  27       1.341   8.934 -19.720  1.00  4.94           C  
ATOM    382  C   LEU A  27       0.460   8.581 -18.518  1.00  4.94           C  
ATOM    383  O   LEU A  27      -0.063   9.463 -17.825  1.00  4.94           O  
ATOM    384  CB  LEU A  27       0.460   9.200 -20.943  1.00  4.94           C  
ATOM    385  CG  LEU A  27       1.187   9.779 -22.160  1.00  4.94           C  
ATOM    386  CD1 LEU A  27       0.220   9.859 -23.334  1.00  4.94           C  
ATOM    387  CD2 LEU A  27       1.738  11.149 -21.806  1.00  4.94           C  
ATOM    388  H   LEU A  27       2.227   7.369 -20.888  1.00  4.94           H  
ATOM    389  HA  LEU A  27       1.906   9.834 -19.485  1.00  4.94           H  
ATOM    390 1HB  LEU A  27      -0.006   8.263 -21.244  1.00  4.94           H  
ATOM    391 2HB  LEU A  27      -0.326   9.898 -20.658  1.00  4.94           H  
ATOM    392  HG  LEU A  27       2.011   9.122 -22.442  1.00  4.94           H  
ATOM    393 1HD1 LEU A  27       0.736  10.264 -24.205  1.00  4.94           H  
ATOM    394 2HD1 LEU A  27      -0.154   8.862 -23.566  1.00  4.94           H  
ATOM    395 3HD1 LEU A  27      -0.615  10.509 -23.074  1.00  4.94           H  
ATOM    396 1HD2 LEU A  27       2.261  11.565 -22.668  1.00  4.94           H  
ATOM    397 2HD2 LEU A  27       0.917  11.810 -21.527  1.00  4.94           H  
ATOM    398 3HD2 LEU A  27       2.433  11.058 -20.969  1.00  4.94           H  
ATOM    399  N   SER A  28       0.292   7.283 -18.252  1.00  4.39           N  
ATOM    400  CA  SER A  28      -0.526   6.838 -17.134  1.00  4.39           C  
ATOM    401  C   SER A  28       0.287   6.951 -15.847  1.00  4.39           C  
ATOM    402  O   SER A  28       0.793   5.954 -15.323  1.00  4.39           O  
ATOM    403  CB  SER A  28      -1.005   5.418 -17.341  1.00  4.39           C  
ATOM    404  OG  SER A  28      -1.841   5.318 -18.466  1.00  4.39           O  
ATOM    405  H   SER A  28       0.780   6.585 -18.815  1.00  4.39           H  
ATOM    406  HA  SER A  28      -1.396   7.490 -17.049  1.00  4.39           H  
ATOM    407 1HB  SER A  28      -0.143   4.764 -17.465  1.00  4.39           H  
ATOM    408 2HB  SER A  28      -1.545   5.089 -16.455  1.00  4.39           H  
ATOM    409  HG  SER A  28      -2.132   4.401 -18.498  1.00  4.39           H  
ATOM    410  N   GLY A  29       0.444   8.191 -15.402  1.00  3.96           N  
ATOM    411  CA  GLY A  29       1.284   8.530 -14.271  1.00  3.96           C  
ATOM    412  C   GLY A  29       0.572   8.227 -12.975  1.00  3.96           C  
ATOM    413  O   GLY A  29      -0.415   7.497 -12.963  1.00  3.96           O  
ATOM    414  H   GLY A  29      -0.010   8.927 -15.944  1.00  3.96           H  
ATOM    415 1HA  GLY A  29       2.215   7.969 -14.328  1.00  3.96           H  
ATOM    416 2HA  GLY A  29       1.543   9.587 -14.317  1.00  3.96           H  
ATOM    417  N   CYS A  30       1.077   8.777 -11.887  1.00  3.65           N  
ATOM    418  CA  CYS A  30       0.551   8.468 -10.573  1.00  3.65           C  
ATOM    419  C   CYS A  30      -0.890   8.929 -10.296  1.00  3.65           C  
ATOM    420  O   CYS A  30      -1.158  10.132 -10.358  1.00  3.65           O  
ATOM    421  CB  CYS A  30       1.418   9.113  -9.529  1.00  3.65           C  
ATOM    422  SG  CYS A  30       0.856   8.795  -7.950  1.00  3.65           S  
ATOM    423  H   CYS A  30       1.874   9.394 -11.971  1.00  3.65           H  
ATOM    424  HA  CYS A  30       0.661   7.404 -10.446  1.00  3.65           H  
ATOM    425 1HB  CYS A  30       2.414   8.750  -9.592  1.00  3.65           H  
ATOM    426 2HB  CYS A  30       1.450  10.191  -9.680  1.00  3.65           H  
ATOM    427  N   PRO A  31      -1.820   8.013  -9.915  1.00  3.46           N  
ATOM    428  CA  PRO A  31      -3.205   8.288  -9.549  1.00  3.46           C  
ATOM    429  C   PRO A  31      -3.345   9.278  -8.393  1.00  3.46           C  
ATOM    430  O   PRO A  31      -4.366   9.957  -8.273  1.00  3.46           O  
ATOM    431  CB  PRO A  31      -3.713   6.909  -9.111  1.00  3.46           C  
ATOM    432  CG  PRO A  31      -2.855   5.924  -9.859  1.00  3.46           C  
ATOM    433  CD  PRO A  31      -1.493   6.561  -9.927  1.00  3.46           C  
ATOM    434  HA  PRO A  31      -3.748   8.643 -10.434  1.00  3.46           H  
ATOM    435 1HB  PRO A  31      -3.621   6.807  -8.019  1.00  3.46           H  
ATOM    436 2HB  PRO A  31      -4.782   6.812  -9.352  1.00  3.46           H  
ATOM    437 1HG  PRO A  31      -2.838   4.956  -9.335  1.00  3.46           H  
ATOM    438 2HG  PRO A  31      -3.276   5.734 -10.858  1.00  3.46           H  
ATOM    439 1HD  PRO A  31      -0.873   6.280  -9.059  1.00  3.46           H  
ATOM    440 2HD  PRO A  31      -1.051   6.247 -10.885  1.00  3.46           H  
ATOM    441  N   ILE A  32      -2.324   9.368  -7.540  1.00  3.36           N  
ATOM    442  CA  ILE A  32      -2.389  10.288  -6.416  1.00  3.36           C  
ATOM    443  C   ILE A  32      -2.242  11.684  -6.950  1.00  3.36           C  
ATOM    444  O   ILE A  32      -3.030  12.566  -6.623  1.00  3.36           O  
ATOM    445  CB  ILE A  32      -1.267  10.065  -5.394  1.00  3.36           C  
ATOM    446  CG1 ILE A  32      -1.404   8.698  -4.737  1.00  3.36           C  
ATOM    447  CG2 ILE A  32      -1.311  11.173  -4.362  1.00  3.36           C  
ATOM    448  CD1 ILE A  32      -0.181   8.300  -3.939  1.00  3.36           C  
ATOM    449  H   ILE A  32      -1.503   8.792  -7.662  1.00  3.36           H  
ATOM    450  HA  ILE A  32      -3.355  10.193  -5.923  1.00  3.36           H  
ATOM    451  HB  ILE A  32      -0.314  10.117  -5.866  1.00  3.36           H  
ATOM    452 1HG1 ILE A  32      -2.266   8.705  -4.073  1.00  3.36           H  
ATOM    453 2HG1 ILE A  32      -1.566   7.950  -5.513  1.00  3.36           H  
ATOM    454 1HG2 ILE A  32      -0.507  11.035  -3.642  1.00  3.36           H  
ATOM    455 2HG2 ILE A  32      -1.188  12.141  -4.854  1.00  3.36           H  
ATOM    456 3HG2 ILE A  32      -2.269  11.154  -3.843  1.00  3.36           H  
ATOM    457 1HD1 ILE A  32      -0.333   7.315  -3.501  1.00  3.36           H  
ATOM    458 2HD1 ILE A  32       0.686   8.269  -4.592  1.00  3.36           H  
ATOM    459 3HD1 ILE A  32      -0.008   9.024  -3.148  1.00  3.36           H  
ATOM    460  N   ALA A  33      -1.224  11.890  -7.787  1.00  3.32           N  
ATOM    461  CA  ALA A  33      -1.006  13.203  -8.353  1.00  3.32           C  
ATOM    462  C   ALA A  33      -2.215  13.604  -9.160  1.00  3.32           C  
ATOM    463  O   ALA A  33      -2.658  14.751  -9.118  1.00  3.32           O  
ATOM    464  CB  ALA A  33       0.230  13.217  -9.223  1.00  3.32           C  
ATOM    465  H   ALA A  33      -0.615  11.120  -8.040  1.00  3.32           H  
ATOM    466  HA  ALA A  33      -0.883  13.915  -7.534  1.00  3.32           H  
ATOM    467 1HB  ALA A  33       0.379  14.216  -9.629  1.00  3.32           H  
ATOM    468 2HB  ALA A  33       1.099  12.936  -8.627  1.00  3.32           H  
ATOM    469 3HB  ALA A  33       0.104  12.506 -10.040  1.00  3.32           H  
ATOM    470  N   ALA A  34      -2.792  12.643  -9.885  1.00  3.31           N  
ATOM    471  CA  ALA A  34      -3.966  12.977 -10.664  1.00  3.31           C  
ATOM    472  C   ALA A  34      -5.086  13.451  -9.748  1.00  3.31           C  
ATOM    473  O   ALA A  34      -5.725  14.472 -10.015  1.00  3.31           O  
ATOM    474  CB  ALA A  34      -4.420  11.771 -11.457  1.00  3.31           C  
ATOM    475  H   ALA A  34      -2.389  11.704  -9.916  1.00  3.31           H  
ATOM    476  HA  ALA A  34      -3.708  13.787 -11.344  1.00  3.31           H  
ATOM    477 1HB  ALA A  34      -5.293  12.034 -12.050  1.00  3.31           H  
ATOM    478 2HB  ALA A  34      -3.613  11.443 -12.114  1.00  3.31           H  
ATOM    479 3HB  ALA A  34      -4.677  10.968 -10.771  1.00  3.31           H  
ATOM    480  N   ALA A  35      -5.283  12.749  -8.628  1.00  3.30           N  
ATOM    481  CA  ALA A  35      -6.316  13.125  -7.682  1.00  3.30           C  
ATOM    482  C   ALA A  35      -6.067  14.507  -7.095  1.00  3.30           C  
ATOM    483  O   ALA A  35      -7.007  15.294  -6.949  1.00  3.30           O  
ATOM    484  CB  ALA A  35      -6.388  12.101  -6.566  1.00  3.30           C  
ATOM    485  H   ALA A  35      -4.736  11.908  -8.442  1.00  3.30           H  
ATOM    486  HA  ALA A  35      -7.265  13.146  -8.211  1.00  3.30           H  
ATOM    487 1HB  ALA A  35      -7.183  12.370  -5.875  1.00  3.30           H  
ATOM    488 2HB  ALA A  35      -6.588  11.118  -6.991  1.00  3.30           H  
ATOM    489 3HB  ALA A  35      -5.440  12.077  -6.036  1.00  3.30           H  
ATOM    490  N   GLU A  36      -4.804  14.822  -6.782  1.00  3.30           N  
ATOM    491  CA  GLU A  36      -4.486  16.129  -6.217  1.00  3.30           C  
ATOM    492  C   GLU A  36      -4.754  17.237  -7.225  1.00  3.30           C  
ATOM    493  O   GLU A  36      -5.295  18.290  -6.879  1.00  3.30           O  
ATOM    494  CB  GLU A  36      -3.028  16.197  -5.747  1.00  3.30           C  
ATOM    495  CG  GLU A  36      -2.698  15.339  -4.515  1.00  3.30           C  
ATOM    496  CD  GLU A  36      -1.239  15.430  -4.090  1.00  3.30           C  
ATOM    497  OE1 GLU A  36      -0.474  16.089  -4.760  1.00  3.30           O  
ATOM    498  OE2 GLU A  36      -0.896  14.838  -3.090  1.00  3.30           O  
ATOM    499  H   GLU A  36      -4.067  14.127  -6.916  1.00  3.30           H  
ATOM    500  HA  GLU A  36      -5.130  16.292  -5.353  1.00  3.30           H  
ATOM    501 1HB  GLU A  36      -2.378  15.866  -6.560  1.00  3.30           H  
ATOM    502 2HB  GLU A  36      -2.766  17.230  -5.521  1.00  3.30           H  
ATOM    503 1HG  GLU A  36      -3.327  15.661  -3.686  1.00  3.30           H  
ATOM    504 2HG  GLU A  36      -2.943  14.304  -4.735  1.00  3.30           H  
ATOM    505  N   LYS A  37      -4.427  16.995  -8.494  1.00  3.40           N  
ATOM    506  CA  LYS A  37      -4.660  18.003  -9.516  1.00  3.40           C  
ATOM    507  C   LYS A  37      -6.156  18.252  -9.667  1.00  3.40           C  
ATOM    508  O   LYS A  37      -6.600  19.399  -9.811  1.00  3.40           O  
ATOM    509  CB  LYS A  37      -4.029  17.571 -10.837  1.00  3.40           C  
ATOM    510  CG  LYS A  37      -2.490  17.601 -10.832  1.00  3.40           C  
ATOM    511  CD  LYS A  37      -1.916  17.099 -12.145  1.00  3.40           C  
ATOM    512  CE  LYS A  37      -0.391  17.097 -12.122  1.00  3.40           C  
ATOM    513  NZ  LYS A  37       0.180  16.582 -13.399  1.00  3.40           N  
ATOM    514  H   LYS A  37      -3.976  16.110  -8.742  1.00  3.40           H  
ATOM    515  HA  LYS A  37      -4.195  18.937  -9.195  1.00  3.40           H  
ATOM    516 1HB  LYS A  37      -4.340  16.547 -11.063  1.00  3.40           H  
ATOM    517 2HB  LYS A  37      -4.385  18.210 -11.641  1.00  3.40           H  
ATOM    518 1HG  LYS A  37      -2.152  18.623 -10.666  1.00  3.40           H  
ATOM    519 2HG  LYS A  37      -2.119  16.984 -10.021  1.00  3.40           H  
ATOM    520 1HD  LYS A  37      -2.268  16.081 -12.319  1.00  3.40           H  
ATOM    521 2HD  LYS A  37      -2.261  17.731 -12.961  1.00  3.40           H  
ATOM    522 1HE  LYS A  37      -0.034  18.112 -11.958  1.00  3.40           H  
ATOM    523 2HE  LYS A  37      -0.047  16.464 -11.300  1.00  3.40           H  
ATOM    524 1HZ  LYS A  37       1.189  16.594 -13.348  1.00  3.40           H  
ATOM    525 2HZ  LYS A  37      -0.138  15.635 -13.553  1.00  3.40           H  
ATOM    526 3HZ  LYS A  37      -0.124  17.167 -14.164  1.00  3.40           H  
ATOM    527  N   LEU A  38      -6.944  17.174  -9.605  1.00  3.68           N  
ATOM    528  CA  LEU A  38      -8.383  17.318  -9.707  1.00  3.68           C  
ATOM    529  C   LEU A  38      -8.929  18.049  -8.491  1.00  3.68           C  
ATOM    530  O   LEU A  38      -9.769  18.938  -8.624  1.00  3.68           O  
ATOM    531  CB  LEU A  38      -9.028  15.940  -9.827  1.00  3.68           C  
ATOM    532  CG  LEU A  38      -8.748  15.216 -11.139  1.00  3.68           C  
ATOM    533  CD1 LEU A  38      -9.241  13.786 -11.039  1.00  3.68           C  
ATOM    534  CD2 LEU A  38      -9.437  15.962 -12.266  1.00  3.68           C  
ATOM    535  H   LEU A  38      -6.532  16.243  -9.511  1.00  3.68           H  
ATOM    536  HA  LEU A  38      -8.615  17.896 -10.597  1.00  3.68           H  
ATOM    537 1HB  LEU A  38      -8.659  15.314  -9.017  1.00  3.68           H  
ATOM    538 2HB  LEU A  38     -10.108  16.046  -9.720  1.00  3.68           H  
ATOM    539  HG  LEU A  38      -7.678  15.196 -11.327  1.00  3.68           H  
ATOM    540 1HD1 LEU A  38      -9.036  13.264 -11.973  1.00  3.68           H  
ATOM    541 2HD1 LEU A  38      -8.720  13.286 -10.224  1.00  3.68           H  
ATOM    542 3HD1 LEU A  38     -10.312  13.783 -10.846  1.00  3.68           H  
ATOM    543 1HD2 LEU A  38      -9.237  15.455 -13.210  1.00  3.68           H  
ATOM    544 2HD2 LEU A  38     -10.512  15.984 -12.083  1.00  3.68           H  
ATOM    545 3HD2 LEU A  38      -9.054  16.981 -12.311  1.00  3.68           H  
ATOM    546  N   ALA A  39      -8.417  17.726  -7.301  1.00  4.10           N  
ATOM    547  CA  ALA A  39      -8.905  18.376  -6.096  1.00  4.10           C  
ATOM    548  C   ALA A  39      -8.652  19.871  -6.140  1.00  4.10           C  
ATOM    549  O   ALA A  39      -9.550  20.663  -5.843  1.00  4.10           O  
ATOM    550  CB  ALA A  39      -8.222  17.787  -4.878  1.00  4.10           C  
ATOM    551  H   ALA A  39      -7.721  16.985  -7.225  1.00  4.10           H  
ATOM    552  HA  ALA A  39      -9.978  18.210  -6.029  1.00  4.10           H  
ATOM    553 1HB  ALA A  39      -8.606  18.263  -3.978  1.00  4.10           H  
ATOM    554 2HB  ALA A  39      -8.417  16.715  -4.838  1.00  4.10           H  
ATOM    555 3HB  ALA A  39      -7.149  17.956  -4.951  1.00  4.10           H  
ATOM    556  N   LYS A  40      -7.458  20.260  -6.588  1.00  4.68           N  
ATOM    557  CA  LYS A  40      -7.107  21.668  -6.676  1.00  4.68           C  
ATOM    558  C   LYS A  40      -7.967  22.354  -7.722  1.00  4.68           C  
ATOM    559  O   LYS A  40      -8.411  23.490  -7.530  1.00  4.68           O  
ATOM    560  CB  LYS A  40      -5.623  21.811  -6.991  1.00  4.68           C  
ATOM    561  CG  LYS A  40      -4.711  21.402  -5.828  1.00  4.68           C  
ATOM    562  CD  LYS A  40      -3.238  21.488  -6.197  1.00  4.68           C  
ATOM    563  CE  LYS A  40      -2.358  21.030  -5.037  1.00  4.68           C  
ATOM    564  NZ  LYS A  40      -0.909  21.062  -5.384  1.00  4.68           N  
ATOM    565  H   LYS A  40      -6.759  19.555  -6.833  1.00  4.68           H  
ATOM    566  HA  LYS A  40      -7.306  22.138  -5.711  1.00  4.68           H  
ATOM    567 1HB  LYS A  40      -5.376  21.177  -7.848  1.00  4.68           H  
ATOM    568 2HB  LYS A  40      -5.401  22.841  -7.262  1.00  4.68           H  
ATOM    569 1HG  LYS A  40      -4.906  22.055  -4.976  1.00  4.68           H  
ATOM    570 2HG  LYS A  40      -4.943  20.382  -5.532  1.00  4.68           H  
ATOM    571 1HD  LYS A  40      -3.050  20.846  -7.061  1.00  4.68           H  
ATOM    572 2HD  LYS A  40      -2.983  22.513  -6.460  1.00  4.68           H  
ATOM    573 1HE  LYS A  40      -2.531  21.680  -4.182  1.00  4.68           H  
ATOM    574 2HE  LYS A  40      -2.633  20.008  -4.767  1.00  4.68           H  
ATOM    575 1HZ  LYS A  40      -0.367  20.748  -4.590  1.00  4.68           H  
ATOM    576 2HZ  LYS A  40      -0.739  20.448  -6.169  1.00  4.68           H  
ATOM    577 3HZ  LYS A  40      -0.638  22.004  -5.627  1.00  4.68           H  
ATOM    578  N   SER A  41      -8.240  21.653  -8.825  1.00  5.54           N  
ATOM    579  CA  SER A  41      -9.072  22.219  -9.866  1.00  5.54           C  
ATOM    580  C   SER A  41     -10.462  22.474  -9.295  1.00  5.54           C  
ATOM    581  O   SER A  41     -11.061  23.524  -9.541  1.00  5.54           O  
ATOM    582  CB  SER A  41      -9.150  21.268 -11.044  1.00  5.54           C  
ATOM    583  OG  SER A  41      -7.884  21.100 -11.637  1.00  5.54           O  
ATOM    584  H   SER A  41      -7.838  20.725  -8.965  1.00  5.54           H  
ATOM    585  HA  SER A  41      -8.642  23.165 -10.190  1.00  5.54           H  
ATOM    586 1HB  SER A  41      -9.533  20.306 -10.718  1.00  5.54           H  
ATOM    587 2HB  SER A  41      -9.850  21.664 -11.777  1.00  5.54           H  
ATOM    588  HG  SER A  41      -7.341  20.610 -10.972  1.00  5.54           H  
ATOM    589  N   HIS A  42     -10.958  21.539  -8.485  1.00  6.80           N  
ATOM    590  CA  HIS A  42     -12.281  21.685  -7.915  1.00  6.80           C  
ATOM    591  C   HIS A  42     -12.313  22.859  -6.937  1.00  6.80           C  
ATOM    592  O   HIS A  42     -13.313  23.578  -6.858  1.00  6.80           O  
ATOM    593  CB  HIS A  42     -12.762  20.389  -7.264  1.00  6.80           C  
ATOM    594  CG  HIS A  42     -13.049  19.281  -8.277  1.00  6.80           C  
ATOM    595  ND1 HIS A  42     -13.906  19.449  -9.356  1.00  6.80           N  
ATOM    596  CD2 HIS A  42     -12.601  18.004  -8.352  1.00  6.80           C  
ATOM    597  CE1 HIS A  42     -13.957  18.326 -10.052  1.00  6.80           C  
ATOM    598  NE2 HIS A  42     -13.180  17.431  -9.463  1.00  6.80           N  
ATOM    599  H   HIS A  42     -10.424  20.686  -8.311  1.00  6.80           H  
ATOM    600  HA  HIS A  42     -12.985  21.912  -8.708  1.00  6.80           H  
ATOM    601 1HB  HIS A  42     -12.000  20.028  -6.573  1.00  6.80           H  
ATOM    602 2HB  HIS A  42     -13.665  20.579  -6.691  1.00  6.80           H  
ATOM    603  HD1 HIS A  42     -14.396  20.302  -9.628  1.00  6.80           H  
ATOM    604  HD2 HIS A  42     -11.920  17.424  -7.729  1.00  6.80           H  
ATOM    605  HE1 HIS A  42     -14.578  18.260 -10.943  1.00  6.80           H  
ATOM    606  N   GLU A  43     -11.224  23.087  -6.190  1.00  8.57           N  
ATOM    607  CA  GLU A  43     -11.216  24.253  -5.307  1.00  8.57           C  
ATOM    608  C   GLU A  43     -11.305  25.545  -6.143  1.00  8.57           C  
ATOM    609  O   GLU A  43     -12.045  26.473  -5.801  1.00  8.57           O  
ATOM    610  CB  GLU A  43      -9.949  24.293  -4.433  1.00  8.57           C  
ATOM    611  CG  GLU A  43      -9.876  23.219  -3.345  1.00  8.57           C  
ATOM    612  CD  GLU A  43      -8.604  23.299  -2.502  1.00  8.57           C  
ATOM    613  OE1 GLU A  43      -7.753  24.107  -2.803  1.00  8.57           O  
ATOM    614  OE2 GLU A  43      -8.495  22.550  -1.558  1.00  8.57           O  
ATOM    615  H   GLU A  43     -10.431  22.447  -6.231  1.00  8.57           H  
ATOM    616  HA  GLU A  43     -12.083  24.202  -4.653  1.00  8.57           H  
ATOM    617 1HB  GLU A  43      -9.072  24.178  -5.069  1.00  8.57           H  
ATOM    618 2HB  GLU A  43      -9.874  25.266  -3.950  1.00  8.57           H  
ATOM    619 1HG  GLU A  43     -10.740  23.322  -2.692  1.00  8.57           H  
ATOM    620 2HG  GLU A  43      -9.930  22.242  -3.820  1.00  8.57           H  
ATOM    621  N   LYS A  44     -10.608  25.576  -7.286  1.00 10.91           N  
ATOM    622  CA  LYS A  44     -10.606  26.743  -8.177  1.00 10.91           C  
ATOM    623  C   LYS A  44     -11.984  27.014  -8.793  1.00 10.91           C  
ATOM    624  O   LYS A  44     -12.316  28.156  -9.121  1.00 10.91           O  
ATOM    625  CB  LYS A  44      -9.555  26.580  -9.274  1.00 10.91           C  
ATOM    626  CG  LYS A  44      -8.113  26.669  -8.772  1.00 10.91           C  
ATOM    627  CD  LYS A  44      -7.117  26.467  -9.901  1.00 10.91           C  
ATOM    628  CE  LYS A  44      -5.685  26.539  -9.398  1.00 10.91           C  
ATOM    629  NZ  LYS A  44      -4.704  26.319 -10.495  1.00 10.91           N  
ATOM    630  H   LYS A  44     -10.014  24.776  -7.516  1.00 10.91           H  
ATOM    631  HA  LYS A  44     -10.336  27.616  -7.586  1.00 10.91           H  
ATOM    632 1HB  LYS A  44      -9.678  25.615  -9.755  1.00 10.91           H  
ATOM    633 2HB  LYS A  44      -9.697  27.345 -10.034  1.00 10.91           H  
ATOM    634 1HG  LYS A  44      -7.948  27.647  -8.322  1.00 10.91           H  
ATOM    635 2HG  LYS A  44      -7.950  25.910  -8.011  1.00 10.91           H  
ATOM    636 1HD  LYS A  44      -7.284  25.486 -10.351  1.00 10.91           H  
ATOM    637 2HD  LYS A  44      -7.267  27.229 -10.663  1.00 10.91           H  
ATOM    638 1HE  LYS A  44      -5.510  27.519  -8.957  1.00 10.91           H  
ATOM    639 2HE  LYS A  44      -5.538  25.775  -8.631  1.00 10.91           H  
ATOM    640 1HZ  LYS A  44      -3.765  26.373 -10.126  1.00 10.91           H  
ATOM    641 2HZ  LYS A  44      -4.853  25.406 -10.902  1.00 10.91           H  
ATOM    642 3HZ  LYS A  44      -4.827  27.027 -11.204  1.00 10.91           H  
ATOM    643  N   GLN A  45     -12.798  25.968  -8.902  1.00 13.75           N  
ATOM    644  CA  GLN A  45     -14.149  26.044  -9.455  1.00 13.75           C  
ATOM    645  C   GLN A  45     -15.198  26.538  -8.455  1.00 13.75           C  
ATOM    646  O   GLN A  45     -16.372  26.664  -8.814  1.00 13.75           O  
ATOM    647  CB  GLN A  45     -14.613  24.661  -9.941  1.00 13.75           C  
ATOM    648  CG  GLN A  45     -13.870  24.086 -11.127  1.00 13.75           C  
ATOM    649  CD  GLN A  45     -14.244  22.614 -11.380  1.00 13.75           C  
ATOM    650  OE1 GLN A  45     -14.786  21.932 -10.484  1.00 13.75           O  
ATOM    651  NE2 GLN A  45     -13.960  22.125 -12.585  1.00 13.75           N  
ATOM    652  H   GLN A  45     -12.432  25.052  -8.638  1.00 13.75           H  
ATOM    653  HA  GLN A  45     -14.133  26.735 -10.296  1.00 13.75           H  
ATOM    654 1HB  GLN A  45     -14.517  23.953  -9.122  1.00 13.75           H  
ATOM    655 2HB  GLN A  45     -15.668  24.708 -10.200  1.00 13.75           H  
ATOM    656 1HG  GLN A  45     -14.146  24.657 -12.009  1.00 13.75           H  
ATOM    657 2HG  GLN A  45     -12.815  24.161 -10.968  1.00 13.75           H  
ATOM    658 1HE2 GLN A  45     -14.181  21.174 -12.808  1.00 13.75           H  
ATOM    659 2HE2 GLN A  45     -13.527  22.710 -13.272  1.00 13.75           H  
ATOM    660  N   GLN A  46     -14.822  26.800  -7.202  1.00 16.86           N  
ATOM    661  CA  GLN A  46     -15.852  27.184  -6.248  1.00 16.86           C  
ATOM    662  C   GLN A  46     -16.384  28.605  -6.521  1.00 16.86           C  
ATOM    663  O   GLN A  46     -15.594  29.518  -6.779  1.00 16.86           O  
ATOM    664  CB  GLN A  46     -15.321  27.058  -4.819  1.00 16.86           C  
ATOM    665  CG  GLN A  46     -14.977  25.645  -4.456  1.00 16.86           C  
ATOM    666  CD  GLN A  46     -16.157  24.718  -4.545  1.00 16.86           C  
ATOM    667  OE1 GLN A  46     -17.178  24.889  -3.865  1.00 16.86           O  
ATOM    668  NE2 GLN A  46     -16.021  23.714  -5.410  1.00 16.86           N  
ATOM    669  H   GLN A  46     -13.848  26.705  -6.903  1.00 16.86           H  
ATOM    670  HA  GLN A  46     -16.643  26.455  -6.366  1.00 16.86           H  
ATOM    671 1HB  GLN A  46     -14.404  27.641  -4.725  1.00 16.86           H  
ATOM    672 2HB  GLN A  46     -16.035  27.447  -4.100  1.00 16.86           H  
ATOM    673 1HG  GLN A  46     -14.234  25.288  -5.158  1.00 16.86           H  
ATOM    674 2HG  GLN A  46     -14.577  25.614  -3.444  1.00 16.86           H  
ATOM    675 1HE2 GLN A  46     -16.760  23.051  -5.535  1.00 16.86           H  
ATOM    676 2HE2 GLN A  46     -15.151  23.629  -5.955  1.00 16.86           H  
ATOM    677  N   PRO A  47     -17.713  28.833  -6.358  1.00 19.91           N  
ATOM    678  CA  PRO A  47     -18.464  30.074  -6.597  1.00 19.91           C  
ATOM    679  C   PRO A  47     -18.140  31.259  -5.687  1.00 19.91           C  
ATOM    680  O   PRO A  47     -18.525  32.387  -5.982  1.00 19.91           O  
ATOM    681  CB  PRO A  47     -19.914  29.625  -6.398  1.00 19.91           C  
ATOM    682  CG  PRO A  47     -19.838  28.424  -5.487  1.00 19.91           C  
ATOM    683  CD  PRO A  47     -18.583  27.719  -5.878  1.00 19.91           C  
ATOM    684  HA  PRO A  47     -18.308  30.366  -7.648  1.00 19.91           H  
ATOM    685 1HB  PRO A  47     -20.499  30.451  -5.971  1.00 19.91           H  
ATOM    686 2HB  PRO A  47     -20.368  29.389  -7.372  1.00 19.91           H  
ATOM    687 1HG  PRO A  47     -19.818  28.733  -4.437  1.00 19.91           H  
ATOM    688 2HG  PRO A  47     -20.733  27.796  -5.612  1.00 19.91           H  
ATOM    689 1HD  PRO A  47     -18.185  27.227  -4.981  1.00 19.91           H  
ATOM    690 2HD  PRO A  47     -18.792  27.008  -6.697  1.00 19.91           H  
ATOM    691  N   GLN A  48     -17.470  30.998  -4.572  1.00 22.56           N  
ATOM    692  CA  GLN A  48     -17.084  32.019  -3.589  1.00 22.56           C  
ATOM    693  C   GLN A  48     -18.302  32.706  -2.954  1.00 22.56           C  
ATOM    694  O   GLN A  48     -18.382  33.935  -2.900  1.00 22.56           O  
ATOM    695  CB  GLN A  48     -16.222  33.122  -4.229  1.00 22.56           C  
ATOM    696  CG  GLN A  48     -14.971  32.634  -4.956  1.00 22.56           C  
ATOM    697  CD  GLN A  48     -13.977  31.935  -4.105  1.00 22.56           C  
ATOM    698  OE1 GLN A  48     -13.368  32.475  -3.172  1.00 22.56           O  
ATOM    699  NE2 GLN A  48     -13.785  30.671  -4.459  1.00 22.56           N  
ATOM    700  H   GLN A  48     -17.187  30.047  -4.395  1.00 22.56           H  
ATOM    701  HA  GLN A  48     -16.516  31.536  -2.794  1.00 22.56           H  
ATOM    702 1HB  GLN A  48     -16.812  33.713  -4.924  1.00 22.56           H  
ATOM    703 2HB  GLN A  48     -15.892  33.803  -3.443  1.00 22.56           H  
ATOM    704 1HG  GLN A  48     -15.273  31.944  -5.744  1.00 22.56           H  
ATOM    705 2HG  GLN A  48     -14.479  33.497  -5.401  1.00 22.56           H  
ATOM    706 1HE2 GLN A  48     -13.130  30.096  -3.968  1.00 22.56           H  
ATOM    707 2HE2 GLN A  48     -14.309  30.296  -5.266  1.00 22.56           H  
ATOM    708  N   THR A  49     -19.249  31.918  -2.465  1.00 24.21           N  
ATOM    709  CA  THR A  49     -20.433  32.499  -1.850  1.00 24.21           C  
ATOM    710  C   THR A  49     -20.123  32.984  -0.442  1.00 24.21           C  
ATOM    711  O   THR A  49     -19.080  32.651   0.118  1.00 24.21           O  
ATOM    712  CB  THR A  49     -21.583  31.479  -1.824  1.00 24.21           C  
ATOM    713  OG1 THR A  49     -21.214  30.354  -1.010  1.00 24.21           O  
ATOM    714  CG2 THR A  49     -21.860  31.006  -3.228  1.00 24.21           C  
ATOM    715  H   THR A  49     -19.146  30.918  -2.527  1.00 24.21           H  
ATOM    716  HA  THR A  49     -20.747  33.357  -2.446  1.00 24.21           H  
ATOM    717  HB  THR A  49     -22.480  31.940  -1.410  1.00 24.21           H  
ATOM    718  HG1 THR A  49     -21.077  30.642  -0.103  1.00 24.21           H  
ATOM    719 1HG2 THR A  49     -22.669  30.277  -3.218  1.00 24.21           H  
ATOM    720 2HG2 THR A  49     -22.140  31.855  -3.851  1.00 24.21           H  
ATOM    721 3HG2 THR A  49     -20.967  30.553  -3.622  1.00 24.21           H  
ATOM    722  N   GLY A  50     -21.038  33.768   0.135  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -20.858  34.282   1.493  1.00 24.67           C  
ATOM    724  C   GLY A  50     -20.031  35.574   1.541  1.00 24.67           C  
ATOM    725  O   GLY A  50     -19.693  36.057   2.619  1.00 24.67           O  
ATOM    726  H   GLY A  50     -21.875  34.010  -0.376  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -21.837  34.467   1.936  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -20.375  33.521   2.104  1.00 24.67           H  
ATOM    729  N   ASP A  51     -19.713  36.132   0.373  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -18.921  37.355   0.265  1.00 24.67           C  
ATOM    731  C   ASP A  51     -19.788  38.591   0.577  1.00 24.67           C  
ATOM    732  O   ASP A  51     -20.657  38.951  -0.228  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -18.327  37.452  -1.147  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -17.429  38.694  -1.427  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -17.574  39.730  -0.764  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -16.615  38.603  -2.346  1.00 24.67           O  
ATOM    737  H   ASP A  51     -20.018  35.670  -0.471  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -18.095  37.254   0.955  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -17.736  36.550  -1.345  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -19.142  37.451  -1.867  1.00 24.67           H  
ATOM    741  N   PRO A  52     -19.543  39.301   1.701  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -20.344  40.399   2.197  1.00 24.67           C  
ATOM    743  C   PRO A  52     -20.329  41.615   1.280  1.00 24.67           C  
ATOM    744  O   PRO A  52     -21.227  42.462   1.356  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -19.680  40.727   3.542  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -18.254  40.268   3.392  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -18.318  39.054   2.498  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -21.368  40.042   2.358  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -19.763  41.805   3.748  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -20.207  40.203   4.353  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -17.642  41.076   2.960  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -17.828  40.039   4.378  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -17.420  39.071   1.857  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -18.408  38.136   3.096  1.00 24.67           H  
ATOM    755  N   SER A  53     -19.331  41.725   0.390  1.00 24.67           N  
ATOM    756  CA  SER A  53     -19.311  42.907  -0.455  1.00 24.67           C  
ATOM    757  C   SER A  53     -20.228  42.703  -1.648  1.00 24.67           C  
ATOM    758  O   SER A  53     -20.717  43.665  -2.254  1.00 24.67           O  
ATOM    759  CB  SER A  53     -17.889  43.245  -0.891  1.00 24.67           C  
ATOM    760  OG  SER A  53     -17.351  42.285  -1.764  1.00 24.67           O  
ATOM    761  H   SER A  53     -18.608  41.003   0.260  1.00 24.67           H  
ATOM    762  HA  SER A  53     -19.687  43.752   0.122  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -17.883  44.219  -1.374  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -17.259  43.318  -0.006  1.00 24.67           H  
ATOM    765  HG  SER A  53     -17.423  41.412  -1.309  1.00 24.67           H  
ATOM    766  N   LYS A  54     -20.527  41.440  -1.952  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -21.381  41.143  -3.079  1.00 24.67           C  
ATOM    768  C   LYS A  54     -22.793  41.100  -2.546  1.00 24.67           C  
ATOM    769  O   LYS A  54     -23.738  41.556  -3.196  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -20.956  39.833  -3.733  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -19.567  39.930  -4.400  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -19.139  38.630  -5.068  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -17.769  38.772  -5.750  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -16.676  39.059  -4.760  1.00 24.67           N  
ATOM    775  H   LYS A  54     -20.155  40.670  -1.396  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -21.306  41.943  -3.814  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -20.915  39.045  -2.978  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -21.687  39.540  -4.484  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -19.582  40.726  -5.142  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -18.826  40.188  -3.638  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -19.073  37.841  -4.319  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -19.878  38.342  -5.814  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -17.539  37.843  -6.268  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -17.807  39.583  -6.477  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -15.793  39.139  -5.219  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -16.867  39.915  -4.264  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -16.614  38.313  -4.047  1.00 24.67           H  
ATOM    788  N   SER A  55     -22.914  40.650  -1.293  1.00 24.67           N  
ATOM    789  CA  SER A  55     -24.209  40.621  -0.654  1.00 24.67           C  
ATOM    790  C   SER A  55     -24.686  42.064  -0.515  1.00 24.67           C  
ATOM    791  O   SER A  55     -25.838  42.378  -0.823  1.00 24.67           O  
ATOM    792  CB  SER A  55     -24.104  39.966   0.708  1.00 24.67           C  
ATOM    793  OG  SER A  55     -23.728  38.613   0.594  1.00 24.67           O  
ATOM    794  H   SER A  55     -22.101  40.269  -0.809  1.00 24.67           H  
ATOM    795  HA  SER A  55     -24.911  40.068  -1.277  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -23.379  40.502   1.307  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -25.063  40.038   1.217  1.00 24.67           H  
ATOM    798  HG  SER A  55     -22.836  38.619   0.199  1.00 24.67           H  
ATOM    799  N   SER A  56     -23.767  42.961  -0.115  1.00 24.67           N  
ATOM    800  CA  SER A  56     -24.082  44.375   0.016  1.00 24.67           C  
ATOM    801  C   SER A  56     -24.392  45.015  -1.337  1.00 24.67           C  
ATOM    802  O   SER A  56     -25.377  45.740  -1.463  1.00 24.67           O  
ATOM    803  CB  SER A  56     -22.922  45.112   0.661  1.00 24.67           C  
ATOM    804  OG  SER A  56     -22.719  44.682   1.981  1.00 24.67           O  
ATOM    805  H   SER A  56     -22.834  42.654   0.156  1.00 24.67           H  
ATOM    806  HA  SER A  56     -24.960  44.474   0.654  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -22.017  44.946   0.078  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -23.127  46.180   0.650  1.00 24.67           H  
ATOM    809  HG  SER A  56     -22.293  43.799   1.906  1.00 24.67           H  
ATOM    810  N   SER A  57     -23.609  44.685  -2.376  1.00 24.67           N  
ATOM    811  CA  SER A  57     -23.820  45.255  -3.707  1.00 24.67           C  
ATOM    812  C   SER A  57     -25.211  44.935  -4.247  1.00 24.67           C  
ATOM    813  O   SER A  57     -25.834  45.766  -4.915  1.00 24.67           O  
ATOM    814  CB  SER A  57     -22.783  44.729  -4.682  1.00 24.67           C  
ATOM    815  OG  SER A  57     -21.492  45.169  -4.343  1.00 24.67           O  
ATOM    816  H   SER A  57     -22.797  44.085  -2.240  1.00 24.67           H  
ATOM    817  HA  SER A  57     -23.719  46.336  -3.637  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -22.812  43.642  -4.688  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -23.033  45.066  -5.685  1.00 24.67           H  
ATOM    820  HG  SER A  57     -21.254  44.701  -3.512  1.00 24.67           H  
ATOM    821  N   ASN A  58     -25.709  43.743  -3.936  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -27.014  43.299  -4.399  1.00 24.67           C  
ATOM    823  C   ASN A  58     -28.159  43.585  -3.414  1.00 24.67           C  
ATOM    824  O   ASN A  58     -29.283  43.117  -3.626  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -26.968  41.817  -4.704  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -26.151  41.497  -5.923  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -26.184  42.225  -6.924  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -25.417  40.417  -5.862  1.00 24.67           N  
ATOM    829  H   ASN A  58     -25.133  43.091  -3.399  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -27.245  43.835  -5.320  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -26.532  41.295  -3.844  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -27.978  41.438  -4.841  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -24.852  40.150  -6.643  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -25.417  39.862  -5.030  1.00 24.67           H  
ATOM    835  N   SER A  59     -27.899  44.349  -2.350  1.00 24.67           N  
ATOM    836  CA  SER A  59     -28.939  44.666  -1.378  1.00 24.67           C  
ATOM    837  C   SER A  59     -29.518  46.058  -1.610  1.00 24.67           C  
ATOM    838  O   SER A  59     -28.916  47.062  -1.221  1.00 24.67           O  
ATOM    839  CB  SER A  59     -28.396  44.571   0.038  1.00 24.67           C  
ATOM    840  OG  SER A  59     -28.072  43.247   0.382  1.00 24.67           O  
ATOM    841  H   SER A  59     -26.966  44.732  -2.200  1.00 24.67           H  
ATOM    842  HA  SER A  59     -29.746  43.941  -1.486  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -27.508  45.197   0.125  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -29.139  44.957   0.732  1.00 24.67           H  
ATOM    845  HG  SER A  59     -27.271  43.013  -0.135  1.00 24.67           H  
ATOM    846  N   ASP A  60     -30.703  46.097  -2.217  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -31.400  47.326  -2.600  1.00 24.67           C  
ATOM    848  C   ASP A  60     -32.730  46.966  -3.256  1.00 24.67           C  
ATOM    849  O   ASP A  60     -33.572  46.332  -2.620  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -32.823  47.026  -4.481  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -30.564  48.178  -3.580  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -31.130  49.604  -3.800  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -32.157  49.913  -3.241  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -30.524  50.356  -4.534  1.00 24.67           O  
ATOM    855  H   ASP A  60     -31.122  45.210  -2.469  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -31.602  47.913  -1.703  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -29.540  48.279  -3.224  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -30.518  47.675  -4.545  1.00 24.67           H  
ENDMDL

