REMARK ID 654144 DOMAINID 647402 MODEL 1 19860
MODEL     1
ATOM      1  N   TRP A   1       0.192  -0.240  -1.989  1.00  4.76           N  
ATOM      2  CA  TRP A   1       1.406   0.430  -1.519  1.00  4.76           C  
ATOM      3  C   TRP A   1       1.116   1.662  -0.669  1.00  4.76           C  
ATOM      4  O   TRP A   1       1.957   2.079   0.122  1.00  4.76           O  
ATOM      5  CB  TRP A   1       2.297   0.876  -2.677  1.00  4.76           C  
ATOM      6  CG  TRP A   1       1.648   1.853  -3.628  1.00  4.76           C  
ATOM      7  CD1 TRP A   1       1.025   1.560  -4.802  1.00  4.76           C  
ATOM      8  CD2 TRP A   1       1.545   3.298  -3.470  1.00  4.76           C  
ATOM      9  NE1 TRP A   1       0.550   2.714  -5.390  1.00  4.76           N  
ATOM     10  CE2 TRP A   1       0.860   3.783  -4.582  1.00  4.76           C  
ATOM     11  CE3 TRP A   1       1.970   4.200  -2.482  1.00  4.76           C  
ATOM     12  CZ2 TRP A   1       0.587   5.130  -4.741  1.00  4.76           C  
ATOM     13  CZ3 TRP A   1       1.696   5.545  -2.639  1.00  4.76           C  
ATOM     14  CH2 TRP A   1       1.023   6.000  -3.740  1.00  4.76           C  
ATOM     15 1H   TRP A   1       0.058  -0.159  -2.983  1.00  4.76           H  
ATOM     16 2H   TRP A   1       0.271  -1.214  -1.706  1.00  4.76           H  
ATOM     17 3H   TRP A   1      -0.614   0.096  -1.473  1.00  4.76           H  
ATOM     18  HA  TRP A   1       1.960  -0.283  -0.908  1.00  4.76           H  
ATOM     19 1HB  TRP A   1       3.188   1.327  -2.278  1.00  4.76           H  
ATOM     20 2HB  TRP A   1       2.609   0.003  -3.249  1.00  4.76           H  
ATOM     21  HD1 TRP A   1       0.920   0.559  -5.216  1.00  4.76           H  
ATOM     22  HE1 TRP A   1       0.051   2.766  -6.268  1.00  4.76           H  
ATOM     23  HE3 TRP A   1       2.498   3.847  -1.601  1.00  4.76           H  
ATOM     24  HZ2 TRP A   1       0.050   5.513  -5.608  1.00  4.76           H  
ATOM     25  HZ3 TRP A   1       2.027   6.234  -1.862  1.00  4.76           H  
ATOM     26  HH2 TRP A   1       0.821   7.067  -3.836  1.00  4.76           H  
ATOM     27  N   ALA A   2      -0.075   2.257  -0.783  1.00  4.72           N  
ATOM     28  CA  ALA A   2      -0.390   3.442   0.028  1.00  4.72           C  
ATOM     29  C   ALA A   2      -0.310   3.102   1.513  1.00  4.72           C  
ATOM     30  O   ALA A   2       0.078   3.926   2.340  1.00  4.72           O  
ATOM     31  CB  ALA A   2      -1.754   3.983  -0.339  1.00  4.72           C  
ATOM     32  H   ALA A   2      -0.773   1.926  -1.428  1.00  4.72           H  
ATOM     33  HA  ALA A   2       0.355   4.208  -0.175  1.00  4.72           H  
ATOM     34 1HB  ALA A   2      -1.962   4.873   0.252  1.00  4.72           H  
ATOM     35 2HB  ALA A   2      -1.764   4.239  -1.400  1.00  4.72           H  
ATOM     36 3HB  ALA A   2      -2.511   3.227  -0.137  1.00  4.72           H  
ATOM     37  N   GLU A   3      -0.632   1.852   1.828  1.00  4.73           N  
ATOM     38  CA  GLU A   3      -0.629   1.278   3.166  1.00  4.73           C  
ATOM     39  C   GLU A   3       0.776   1.245   3.798  1.00  4.73           C  
ATOM     40  O   GLU A   3       0.918   0.965   4.991  1.00  4.73           O  
ATOM     41  CB  GLU A   3      -1.231  -0.141   3.089  1.00  4.73           C  
ATOM     42  CG  GLU A   3      -0.383  -1.174   2.289  1.00  4.73           C  
ATOM     43  CD  GLU A   3      -0.597  -1.131   0.768  1.00  4.73           C  
ATOM     44  OE1 GLU A   3      -1.278  -0.245   0.284  1.00  4.73           O  
ATOM     45  OE2 GLU A   3      -0.016  -1.935   0.050  1.00  4.73           O  
ATOM     46  H   GLU A   3      -0.927   1.255   1.077  1.00  4.73           H  
ATOM     47  HA  GLU A   3      -1.267   1.896   3.801  1.00  4.73           H  
ATOM     48 1HB  GLU A   3      -1.365  -0.533   4.096  1.00  4.73           H  
ATOM     49 2HB  GLU A   3      -2.216  -0.091   2.625  1.00  4.73           H  
ATOM     50 1HG  GLU A   3       0.658  -1.007   2.506  1.00  4.73           H  
ATOM     51 2HG  GLU A   3      -0.631  -2.171   2.649  1.00  4.73           H  
ATOM     52  N   LEU A   4       1.811   1.472   2.977  1.00  4.80           N  
ATOM     53  CA  LEU A   4       3.198   1.474   3.393  1.00  4.80           C  
ATOM     54  C   LEU A   4       3.725   2.887   3.642  1.00  4.80           C  
ATOM     55  O   LEU A   4       4.864   3.043   4.069  1.00  4.80           O  
ATOM     56  CB  LEU A   4       4.049   0.863   2.279  1.00  4.80           C  
ATOM     57  CG  LEU A   4       3.684  -0.545   1.862  1.00  4.80           C  
ATOM     58  CD1 LEU A   4       4.574  -0.952   0.708  1.00  4.80           C  
ATOM     59  CD2 LEU A   4       3.806  -1.473   3.045  1.00  4.80           C  
ATOM     60  H   LEU A   4       1.634   1.685   1.999  1.00  4.80           H  
ATOM     61  HA  LEU A   4       3.293   0.892   4.309  1.00  4.80           H  
ATOM     62 1HB  LEU A   4       3.974   1.500   1.403  1.00  4.80           H  
ATOM     63 2HB  LEU A   4       5.081   0.859   2.590  1.00  4.80           H  
ATOM     64  HG  LEU A   4       2.662  -0.561   1.503  1.00  4.80           H  
ATOM     65 1HD1 LEU A   4       4.308  -1.950   0.385  1.00  4.80           H  
ATOM     66 2HD1 LEU A   4       4.434  -0.260  -0.117  1.00  4.80           H  
ATOM     67 3HD1 LEU A   4       5.616  -0.933   1.015  1.00  4.80           H  
ATOM     68 1HD2 LEU A   4       3.536  -2.479   2.744  1.00  4.80           H  
ATOM     69 2HD2 LEU A   4       4.815  -1.459   3.392  1.00  4.80           H  
ATOM     70 3HD2 LEU A   4       3.138  -1.139   3.843  1.00  4.80           H  
ATOM     71  N   GLU A   5       2.919   3.906   3.339  1.00  4.88           N  
ATOM     72  CA  GLU A   5       3.342   5.307   3.417  1.00  4.88           C  
ATOM     73  C   GLU A   5       2.495   6.106   4.409  1.00  4.88           C  
ATOM     74  O   GLU A   5       1.614   5.550   5.069  1.00  4.88           O  
ATOM     75  CB  GLU A   5       3.288   5.938   2.016  1.00  4.88           C  
ATOM     76  CG  GLU A   5       4.265   5.313   0.992  1.00  4.88           C  
ATOM     77  CD  GLU A   5       5.733   5.619   1.292  1.00  4.88           C  
ATOM     78  OE1 GLU A   5       6.001   6.593   1.948  1.00  4.88           O  
ATOM     79  OE2 GLU A   5       6.586   4.862   0.866  1.00  4.88           O  
ATOM     80  H   GLU A   5       1.967   3.722   3.019  1.00  4.88           H  
ATOM     81  HA  GLU A   5       4.373   5.336   3.768  1.00  4.88           H  
ATOM     82 1HB  GLU A   5       2.277   5.827   1.613  1.00  4.88           H  
ATOM     83 2HB  GLU A   5       3.502   7.002   2.075  1.00  4.88           H  
ATOM     84 1HG  GLU A   5       4.123   4.230   0.978  1.00  4.88           H  
ATOM     85 2HG  GLU A   5       4.018   5.688  -0.000  1.00  4.88           H  
ATOM     86  N   ALA A   6       2.767   7.417   4.535  1.00  4.90           N  
ATOM     87  CA  ALA A   6       1.979   8.266   5.442  1.00  4.90           C  
ATOM     88  C   ALA A   6       2.222   7.901   6.909  1.00  4.90           C  
ATOM     89  O   ALA A   6       2.979   8.582   7.604  1.00  4.90           O  
ATOM     90  CB  ALA A   6       0.483   8.220   5.104  1.00  4.90           C  
ATOM     91  H   ALA A   6       3.517   7.819   3.991  1.00  4.90           H  
ATOM     92  HA  ALA A   6       2.317   9.292   5.303  1.00  4.90           H  
ATOM     93 1HB  ALA A   6      -0.044   8.907   5.765  1.00  4.90           H  
ATOM     94 2HB  ALA A   6       0.345   8.536   4.071  1.00  4.90           H  
ATOM     95 3HB  ALA A   6       0.050   7.242   5.222  1.00  4.90           H  
ATOM     96  N   LYS A   7       1.464   6.935   7.399  1.00  4.76           N  
ATOM     97  CA  LYS A   7       1.512   6.486   8.784  1.00  4.76           C  
ATOM     98  C   LYS A   7       2.971   6.097   9.106  1.00  4.76           C  
ATOM     99  O   LYS A   7       3.758   5.931   8.174  1.00  4.76           O  
ATOM    100  CB  LYS A   7       0.566   5.289   8.936  1.00  4.76           C  
ATOM    101  CG  LYS A   7       1.065   4.022   8.253  1.00  4.76           C  
ATOM    102  CD  LYS A   7      -0.021   2.959   8.182  1.00  4.76           C  
ATOM    103  CE  LYS A   7      -0.389   2.426   9.558  1.00  4.76           C  
ATOM    104  NZ  LYS A   7      -1.346   1.288   9.468  1.00  4.76           N  
ATOM    105  H   LYS A   7       0.904   6.420   6.723  1.00  4.76           H  
ATOM    106  HA  LYS A   7       1.190   7.309   9.413  1.00  4.76           H  
ATOM    107 1HB  LYS A   7       0.353   5.073   9.968  1.00  4.76           H  
ATOM    108 2HB  LYS A   7      -0.385   5.540   8.466  1.00  4.76           H  
ATOM    109 1HG  LYS A   7       1.394   4.256   7.239  1.00  4.76           H  
ATOM    110 2HG  LYS A   7       1.918   3.630   8.806  1.00  4.76           H  
ATOM    111 1HD  LYS A   7      -0.909   3.385   7.712  1.00  4.76           H  
ATOM    112 2HD  LYS A   7       0.331   2.131   7.561  1.00  4.76           H  
ATOM    113 1HE  LYS A   7       0.508   2.094  10.065  1.00  4.76           H  
ATOM    114 2HE  LYS A   7      -0.846   3.226  10.141  1.00  4.76           H  
ATOM    115 1HZ  LYS A   7      -1.570   0.959  10.397  1.00  4.76           H  
ATOM    116 2HZ  LYS A   7      -2.191   1.595   9.006  1.00  4.76           H  
ATOM    117 3HZ  LYS A   7      -0.926   0.538   8.936  1.00  4.76           H  
ATOM    118  N   PRO A   8       3.387   5.976  10.394  1.00  4.42           N  
ATOM    119  CA  PRO A   8       4.748   5.637  10.843  1.00  4.42           C  
ATOM    120  C   PRO A   8       5.342   4.389  10.182  1.00  4.42           C  
ATOM    121  O   PRO A   8       5.540   3.357  10.838  1.00  4.42           O  
ATOM    122  CB  PRO A   8       4.551   5.423  12.348  1.00  4.42           C  
ATOM    123  CG  PRO A   8       3.352   6.269  12.705  1.00  4.42           C  
ATOM    124  CD  PRO A   8       2.436   6.171  11.514  1.00  4.42           C  
ATOM    125  HA  PRO A   8       5.399   6.504  10.662  1.00  4.42           H  
ATOM    126 1HB  PRO A   8       4.394   4.353  12.558  1.00  4.42           H  
ATOM    127 2HB  PRO A   8       5.461   5.722  12.890  1.00  4.42           H  
ATOM    128 1HG  PRO A   8       2.886   5.893  13.629  1.00  4.42           H  
ATOM    129 2HG  PRO A   8       3.668   7.303  12.909  1.00  4.42           H  
ATOM    130 1HD  PRO A   8       1.790   5.298  11.635  1.00  4.42           H  
ATOM    131 2HD  PRO A   8       1.878   7.106  11.431  1.00  4.42           H  
ATOM    132  N   LYS A   9       5.705   4.554   8.916  1.00  3.91           N  
ATOM    133  CA  LYS A   9       6.224   3.549   8.008  1.00  3.91           C  
ATOM    134  C   LYS A   9       7.295   2.627   8.515  1.00  3.91           C  
ATOM    135  O   LYS A   9       7.192   1.423   8.345  1.00  3.91           O  
ATOM    136  CB  LYS A   9       6.775   4.260   6.776  1.00  3.91           C  
ATOM    137  CG  LYS A   9       7.424   3.341   5.747  1.00  3.91           C  
ATOM    138  CD  LYS A   9       7.865   4.135   4.510  1.00  3.91           C  
ATOM    139  CE  LYS A   9       8.539   3.250   3.485  1.00  3.91           C  
ATOM    140  NZ  LYS A   9       8.948   4.014   2.278  1.00  3.91           N  
ATOM    141  H   LYS A   9       5.486   5.456   8.505  1.00  3.91           H  
ATOM    142  HA  LYS A   9       5.381   2.934   7.694  1.00  3.91           H  
ATOM    143 1HB  LYS A   9       5.958   4.790   6.274  1.00  3.91           H  
ATOM    144 2HB  LYS A   9       7.510   5.002   7.078  1.00  3.91           H  
ATOM    145 1HG  LYS A   9       8.301   2.867   6.189  1.00  3.91           H  
ATOM    146 2HG  LYS A   9       6.735   2.564   5.465  1.00  3.91           H  
ATOM    147 1HD  LYS A   9       6.989   4.597   4.042  1.00  3.91           H  
ATOM    148 2HD  LYS A   9       8.552   4.924   4.805  1.00  3.91           H  
ATOM    149 1HE  LYS A   9       9.421   2.794   3.934  1.00  3.91           H  
ATOM    150 2HE  LYS A   9       7.848   2.468   3.179  1.00  3.91           H  
ATOM    151 1HZ  LYS A   9       9.387   3.388   1.629  1.00  3.91           H  
ATOM    152 2HZ  LYS A   9       8.109   4.433   1.829  1.00  3.91           H  
ATOM    153 3HZ  LYS A   9       9.587   4.741   2.531  1.00  3.91           H  
ATOM    154  N   ALA A  10       8.316   3.123   9.186  1.00  3.34           N  
ATOM    155  CA  ALA A  10       9.350   2.173   9.572  1.00  3.34           C  
ATOM    156  C   ALA A  10       8.788   1.054  10.448  1.00  3.34           C  
ATOM    157  O   ALA A  10       9.175  -0.109  10.302  1.00  3.34           O  
ATOM    158  CB  ALA A  10      10.475   2.871  10.306  1.00  3.34           C  
ATOM    159  H   ALA A  10       8.395   4.111   9.377  1.00  3.34           H  
ATOM    160  HA  ALA A  10       9.745   1.721   8.662  1.00  3.34           H  
ATOM    161 1HB  ALA A  10      11.246   2.145  10.559  1.00  3.34           H  
ATOM    162 2HB  ALA A  10      10.897   3.647   9.669  1.00  3.34           H  
ATOM    163 3HB  ALA A  10      10.086   3.320  11.220  1.00  3.34           H  
ATOM    164  N   GLU A  11       7.840   1.378  11.329  1.00  2.80           N  
ATOM    165  CA  GLU A  11       7.317   0.358  12.219  1.00  2.80           C  
ATOM    166  C   GLU A  11       6.133  -0.341  11.585  1.00  2.80           C  
ATOM    167  O   GLU A  11       5.989  -1.565  11.680  1.00  2.80           O  
ATOM    168  CB  GLU A  11       6.919   0.978  13.559  1.00  2.80           C  
ATOM    169  CG  GLU A  11       8.096   1.545  14.359  1.00  2.80           C  
ATOM    170  CD  GLU A  11       7.690   2.138  15.696  1.00  2.80           C  
ATOM    171  OE1 GLU A  11       6.517   2.178  15.982  1.00  2.80           O  
ATOM    172  OE2 GLU A  11       8.562   2.548  16.427  1.00  2.80           O  
ATOM    173  H   GLU A  11       7.457   2.318  11.359  1.00  2.80           H  
ATOM    174  HA  GLU A  11       8.097  -0.381  12.400  1.00  2.80           H  
ATOM    175 1HB  GLU A  11       6.212   1.792  13.380  1.00  2.80           H  
ATOM    176 2HB  GLU A  11       6.414   0.233  14.171  1.00  2.80           H  
ATOM    177 1HG  GLU A  11       8.818   0.748  14.530  1.00  2.80           H  
ATOM    178 2HG  GLU A  11       8.583   2.314  13.759  1.00  2.80           H  
ATOM    179  N   ALA A  12       5.278   0.431  10.917  1.00  2.38           N  
ATOM    180  CA  ALA A  12       4.090  -0.137  10.303  1.00  2.38           C  
ATOM    181  C   ALA A  12       4.475  -1.147   9.229  1.00  2.38           C  
ATOM    182  O   ALA A  12       3.884  -2.225   9.112  1.00  2.38           O  
ATOM    183  CB  ALA A  12       3.249   0.979   9.702  1.00  2.38           C  
ATOM    184  H   ALA A  12       5.449   1.435  10.851  1.00  2.38           H  
ATOM    185  HA  ALA A  12       3.520  -0.658  11.073  1.00  2.38           H  
ATOM    186 1HB  ALA A  12       2.354   0.559   9.253  1.00  2.38           H  
ATOM    187 2HB  ALA A  12       2.976   1.688  10.484  1.00  2.38           H  
ATOM    188 3HB  ALA A  12       3.827   1.495   8.937  1.00  2.38           H  
ATOM    189  N   LEU A  13       5.472  -0.773   8.436  1.00  2.09           N  
ATOM    190  CA  LEU A  13       5.967  -1.579   7.352  1.00  2.09           C  
ATOM    191  C   LEU A  13       6.700  -2.790   7.881  1.00  2.09           C  
ATOM    192  O   LEU A  13       6.486  -3.901   7.390  1.00  2.09           O  
ATOM    193  CB  LEU A  13       6.860  -0.755   6.463  1.00  2.09           C  
ATOM    194  CG  LEU A  13       7.216  -1.362   5.216  1.00  2.09           C  
ATOM    195  CD1 LEU A  13       7.524  -0.233   4.251  1.00  2.09           C  
ATOM    196  CD2 LEU A  13       8.340  -2.279   5.440  1.00  2.09           C  
ATOM    197  H   LEU A  13       5.928   0.122   8.580  1.00  2.09           H  
ATOM    198  HA  LEU A  13       5.118  -1.920   6.762  1.00  2.09           H  
ATOM    199 1HB  LEU A  13       6.365   0.190   6.248  1.00  2.09           H  
ATOM    200 2HB  LEU A  13       7.789  -0.549   6.998  1.00  2.09           H  
ATOM    201  HG  LEU A  13       6.385  -1.927   4.834  1.00  2.09           H  
ATOM    202 1HD1 LEU A  13       7.771  -0.598   3.283  1.00  2.09           H  
ATOM    203 2HD1 LEU A  13       6.646   0.399   4.172  1.00  2.09           H  
ATOM    204 3HD1 LEU A  13       8.353   0.347   4.643  1.00  2.09           H  
ATOM    205 1HD2 LEU A  13       8.622  -2.739   4.526  1.00  2.09           H  
ATOM    206 2HD2 LEU A  13       9.160  -1.714   5.838  1.00  2.09           H  
ATOM    207 3HD2 LEU A  13       8.049  -3.047   6.149  1.00  2.09           H  
ATOM    208  N   THR A  14       7.590  -2.595   8.870  1.00  1.92           N  
ATOM    209  CA  THR A  14       8.314  -3.739   9.379  1.00  1.92           C  
ATOM    210  C   THR A  14       7.322  -4.761   9.880  1.00  1.92           C  
ATOM    211  O   THR A  14       7.460  -5.937   9.570  1.00  1.92           O  
ATOM    212  CB  THR A  14       9.262  -3.381  10.529  1.00  1.92           C  
ATOM    213  OG1 THR A  14      10.232  -2.443  10.078  1.00  1.92           O  
ATOM    214  CG2 THR A  14       9.969  -4.650  11.010  1.00  1.92           C  
ATOM    215  H   THR A  14       7.785  -1.672   9.268  1.00  1.92           H  
ATOM    216  HA  THR A  14       8.894  -4.182   8.569  1.00  1.92           H  
ATOM    217  HB  THR A  14       8.695  -2.937  11.350  1.00  1.92           H  
ATOM    218  HG1 THR A  14       9.787  -1.579   9.925  1.00  1.92           H  
ATOM    219 1HG2 THR A  14      10.647  -4.405  11.825  1.00  1.92           H  
ATOM    220 2HG2 THR A  14       9.226  -5.367  11.360  1.00  1.92           H  
ATOM    221 3HG2 THR A  14      10.533  -5.088  10.186  1.00  1.92           H  
ATOM    222  N   ALA A  15       6.314  -4.318  10.638  1.00  1.85           N  
ATOM    223  CA  ALA A  15       5.312  -5.229  11.163  1.00  1.85           C  
ATOM    224  C   ALA A  15       4.592  -5.965  10.036  1.00  1.85           C  
ATOM    225  O   ALA A  15       4.330  -7.161  10.135  1.00  1.85           O  
ATOM    226  CB  ALA A  15       4.314  -4.464  12.004  1.00  1.85           C  
ATOM    227  H   ALA A  15       6.241  -3.326  10.871  1.00  1.85           H  
ATOM    228  HA  ALA A  15       5.817  -5.968  11.786  1.00  1.85           H  
ATOM    229 1HB  ALA A  15       3.577  -5.150  12.415  1.00  1.85           H  
ATOM    230 2HB  ALA A  15       4.836  -3.956  12.815  1.00  1.85           H  
ATOM    231 3HB  ALA A  15       3.813  -3.722  11.379  1.00  1.85           H  
ATOM    232  N   ALA A  16       4.304  -5.267   8.931  1.00  1.86           N  
ATOM    233  CA  ALA A  16       3.661  -5.905   7.787  1.00  1.86           C  
ATOM    234  C   ALA A  16       4.528  -7.032   7.218  1.00  1.86           C  
ATOM    235  O   ALA A  16       4.010  -8.054   6.760  1.00  1.86           O  
ATOM    236  CB  ALA A  16       3.385  -4.880   6.694  1.00  1.86           C  
ATOM    237  H   ALA A  16       4.497  -4.266   8.892  1.00  1.86           H  
ATOM    238  HA  ALA A  16       2.720  -6.332   8.126  1.00  1.86           H  
ATOM    239 1HB  ALA A  16       2.882  -5.369   5.865  1.00  1.86           H  
ATOM    240 2HB  ALA A  16       2.753  -4.087   7.093  1.00  1.86           H  
ATOM    241 3HB  ALA A  16       4.320  -4.456   6.346  1.00  1.86           H  
ATOM    242  N   LEU A  17       5.848  -6.836   7.240  1.00  1.91           N  
ATOM    243  CA  LEU A  17       6.781  -7.814   6.701  1.00  1.91           C  
ATOM    244  C   LEU A  17       7.442  -8.736   7.739  1.00  1.91           C  
ATOM    245  O   LEU A  17       8.092  -9.729   7.383  1.00  1.91           O  
ATOM    246  CB  LEU A  17       7.880  -7.098   5.962  1.00  1.91           C  
ATOM    247  CG  LEU A  17       7.510  -6.254   4.813  1.00  1.91           C  
ATOM    248  CD1 LEU A  17       8.764  -5.614   4.350  1.00  1.91           C  
ATOM    249  CD2 LEU A  17       6.874  -7.115   3.723  1.00  1.91           C  
ATOM    250  H   LEU A  17       6.206  -5.952   7.613  1.00  1.91           H  
ATOM    251  HA  LEU A  17       6.233  -8.433   6.001  1.00  1.91           H  
ATOM    252 1HB  LEU A  17       8.457  -6.498   6.674  1.00  1.91           H  
ATOM    253 2HB  LEU A  17       8.495  -7.847   5.557  1.00  1.91           H  
ATOM    254  HG  LEU A  17       6.815  -5.468   5.129  1.00  1.91           H  
ATOM    255 1HD1 LEU A  17       8.585  -4.977   3.544  1.00  1.91           H  
ATOM    256 2HD1 LEU A  17       9.174  -5.047   5.174  1.00  1.91           H  
ATOM    257 3HD1 LEU A  17       9.460  -6.374   4.048  1.00  1.91           H  
ATOM    258 1HD2 LEU A  17       6.620  -6.515   2.863  1.00  1.91           H  
ATOM    259 2HD2 LEU A  17       7.572  -7.886   3.416  1.00  1.91           H  
ATOM    260 3HD2 LEU A  17       5.972  -7.575   4.118  1.00  1.91           H  
ATOM    261  N   LYS A  18       7.267  -8.440   9.021  1.00  1.97           N  
ATOM    262  CA  LYS A  18       7.860  -9.239  10.088  1.00  1.97           C  
ATOM    263  C   LYS A  18       7.566 -10.746   9.951  1.00  1.97           C  
ATOM    264  O   LYS A  18       8.487 -11.548  10.119  1.00  1.97           O  
ATOM    265  CB  LYS A  18       7.481  -8.693  11.476  1.00  1.97           C  
ATOM    266  CG  LYS A  18       8.070  -9.450  12.646  1.00  1.97           C  
ATOM    267  CD  LYS A  18       7.677  -8.791  13.962  1.00  1.97           C  
ATOM    268  CE  LYS A  18       8.220  -9.559  15.159  1.00  1.97           C  
ATOM    269  NZ  LYS A  18       7.839  -8.917  16.449  1.00  1.97           N  
ATOM    270  H   LYS A  18       6.752  -7.599   9.267  1.00  1.97           H  
ATOM    271  HA  LYS A  18       8.943  -9.121  10.009  1.00  1.97           H  
ATOM    272 1HB  LYS A  18       7.858  -7.673  11.549  1.00  1.97           H  
ATOM    273 2HB  LYS A  18       6.420  -8.629  11.617  1.00  1.97           H  
ATOM    274 1HG  LYS A  18       7.704 -10.479  12.634  1.00  1.97           H  
ATOM    275 2HG  LYS A  18       9.156  -9.465  12.560  1.00  1.97           H  
ATOM    276 1HD  LYS A  18       8.062  -7.768  13.983  1.00  1.97           H  
ATOM    277 2HD  LYS A  18       6.590  -8.749  14.031  1.00  1.97           H  
ATOM    278 1HE  LYS A  18       7.828 -10.574  15.139  1.00  1.97           H  
ATOM    279 2HE  LYS A  18       9.308  -9.598  15.093  1.00  1.97           H  
ATOM    280 1HZ  LYS A  18       8.216  -9.453  17.217  1.00  1.97           H  
ATOM    281 2HZ  LYS A  18       8.209  -7.978  16.480  1.00  1.97           H  
ATOM    282 3HZ  LYS A  18       6.832  -8.885  16.524  1.00  1.97           H  
ATOM    283  N   PRO A  19       6.318 -11.196   9.642  1.00  2.03           N  
ATOM    284  CA  PRO A  19       5.933 -12.586   9.449  1.00  2.03           C  
ATOM    285  C   PRO A  19       6.704 -13.273   8.329  1.00  2.03           C  
ATOM    286  O   PRO A  19       6.687 -14.500   8.228  1.00  2.03           O  
ATOM    287  CB  PRO A  19       4.446 -12.494   9.095  1.00  2.03           C  
ATOM    288  CG  PRO A  19       3.992 -11.199   9.684  1.00  2.03           C  
ATOM    289  CD  PRO A  19       5.147 -10.279   9.496  1.00  2.03           C  
ATOM    290  HA  PRO A  19       6.074 -13.126  10.396  1.00  2.03           H  
ATOM    291 1HB  PRO A  19       4.329 -12.516   8.004  1.00  2.03           H  
ATOM    292 2HB  PRO A  19       3.909 -13.364   9.496  1.00  2.03           H  
ATOM    293 1HG  PRO A  19       3.089 -10.839   9.166  1.00  2.03           H  
ATOM    294 2HG  PRO A  19       3.724 -11.329  10.741  1.00  2.03           H  
ATOM    295 1HD  PRO A  19       5.072  -9.870   8.482  1.00  2.03           H  
ATOM    296 2HD  PRO A  19       5.091  -9.525  10.248  1.00  2.03           H  
ATOM    297  N   PHE A  20       7.339 -12.490   7.449  1.00  2.08           N  
ATOM    298  CA  PHE A  20       8.055 -13.049   6.322  1.00  2.08           C  
ATOM    299  C   PHE A  20       9.554 -13.080   6.613  1.00  2.08           C  
ATOM    300  O   PHE A  20      10.357 -13.422   5.740  1.00  2.08           O  
ATOM    301  CB  PHE A  20       7.803 -12.171   5.108  1.00  2.08           C  
ATOM    302  CG  PHE A  20       6.350 -11.968   4.882  1.00  2.08           C  
ATOM    303  CD1 PHE A  20       5.429 -12.964   5.150  1.00  2.08           C  
ATOM    304  CD2 PHE A  20       5.898 -10.750   4.440  1.00  2.08           C  
ATOM    305  CE1 PHE A  20       4.079 -12.733   4.981  1.00  2.08           C  
ATOM    306  CE2 PHE A  20       4.557 -10.507   4.267  1.00  2.08           C  
ATOM    307  CZ  PHE A  20       3.641 -11.497   4.542  1.00  2.08           C  
ATOM    308  H   PHE A  20       7.363 -11.480   7.549  1.00  2.08           H  
ATOM    309  HA  PHE A  20       7.703 -14.064   6.137  1.00  2.08           H  
ATOM    310 1HB  PHE A  20       8.272 -11.197   5.255  1.00  2.08           H  
ATOM    311 2HB  PHE A  20       8.237 -12.623   4.223  1.00  2.08           H  
ATOM    312  HD1 PHE A  20       5.779 -13.935   5.509  1.00  2.08           H  
ATOM    313  HD2 PHE A  20       6.624  -9.970   4.235  1.00  2.08           H  
ATOM    314  HE1 PHE A  20       3.366 -13.519   5.197  1.00  2.08           H  
ATOM    315  HE2 PHE A  20       4.222  -9.536   3.925  1.00  2.08           H  
ATOM    316  HZ  PHE A  20       2.577 -11.304   4.409  1.00  2.08           H  
ATOM    317  N   GLY A  21       9.927 -12.732   7.853  1.00  2.10           N  
ATOM    318  CA  GLY A  21      11.319 -12.721   8.280  1.00  2.10           C  
ATOM    319  C   GLY A  21      12.093 -11.457   7.902  1.00  2.10           C  
ATOM    320  O   GLY A  21      13.323 -11.476   7.891  1.00  2.10           O  
ATOM    321  H   GLY A  21       9.227 -12.452   8.539  1.00  2.10           H  
ATOM    322 1HA  GLY A  21      11.345 -12.839   9.364  1.00  2.10           H  
ATOM    323 2HA  GLY A  21      11.824 -13.589   7.862  1.00  2.10           H  
ATOM    324  N   ILE A  22      11.395 -10.365   7.588  1.00  2.08           N  
ATOM    325  CA  ILE A  22      12.082  -9.141   7.182  1.00  2.08           C  
ATOM    326  C   ILE A  22      12.131  -8.085   8.289  1.00  2.08           C  
ATOM    327  O   ILE A  22      11.103  -7.737   8.876  1.00  2.08           O  
ATOM    328  CB  ILE A  22      11.400  -8.560   5.962  1.00  2.08           C  
ATOM    329  CG1 ILE A  22      11.455  -9.570   4.810  1.00  2.08           C  
ATOM    330  CG2 ILE A  22      12.059  -7.253   5.577  1.00  2.08           C  
ATOM    331  CD1 ILE A  22      10.539  -9.233   3.658  1.00  2.08           C  
ATOM    332  H   ILE A  22      10.374 -10.370   7.614  1.00  2.08           H  
ATOM    333  HA  ILE A  22      13.097  -9.401   6.909  1.00  2.08           H  
ATOM    334  HB  ILE A  22      10.395  -8.402   6.201  1.00  2.08           H  
ATOM    335 1HG1 ILE A  22      12.479  -9.613   4.439  1.00  2.08           H  
ATOM    336 2HG1 ILE A  22      11.179 -10.558   5.185  1.00  2.08           H  
ATOM    337 1HG2 ILE A  22      11.562  -6.843   4.720  1.00  2.08           H  
ATOM    338 2HG2 ILE A  22      11.995  -6.544   6.404  1.00  2.08           H  
ATOM    339 3HG2 ILE A  22      13.103  -7.435   5.339  1.00  2.08           H  
ATOM    340 1HD1 ILE A  22      10.638  -9.988   2.882  1.00  2.08           H  
ATOM    341 2HD1 ILE A  22       9.514  -9.214   4.008  1.00  2.08           H  
ATOM    342 3HD1 ILE A  22      10.802  -8.264   3.254  1.00  2.08           H  
ATOM    343  N   GLY A  23      13.340  -7.605   8.604  1.00  2.03           N  
ATOM    344  CA  GLY A  23      13.500  -6.621   9.674  1.00  2.03           C  
ATOM    345  C   GLY A  23      13.515  -5.176   9.173  1.00  2.03           C  
ATOM    346  O   GLY A  23      13.606  -4.915   7.976  1.00  2.03           O  
ATOM    347  H   GLY A  23      14.147  -7.925   8.063  1.00  2.03           H  
ATOM    348 1HA  GLY A  23      12.694  -6.743  10.398  1.00  2.03           H  
ATOM    349 2HA  GLY A  23      14.429  -6.827  10.204  1.00  2.03           H  
ATOM    350  N   THR A  24      13.567  -4.229  10.110  1.00  1.98           N  
ATOM    351  CA  THR A  24      13.571  -2.796   9.788  1.00  1.98           C  
ATOM    352  C   THR A  24      14.801  -2.393   8.990  1.00  1.98           C  
ATOM    353  O   THR A  24      14.734  -1.589   8.060  1.00  1.98           O  
ATOM    354  CB  THR A  24      13.515  -1.927  11.059  1.00  1.98           C  
ATOM    355  OG1 THR A  24      12.330  -2.228  11.795  1.00  1.98           O  
ATOM    356  CG2 THR A  24      13.472  -0.455  10.663  1.00  1.98           C  
ATOM    357  H   THR A  24      13.533  -4.506  11.080  1.00  1.98           H  
ATOM    358  HA  THR A  24      12.688  -2.581   9.183  1.00  1.98           H  
ATOM    359  HB  THR A  24      14.389  -2.116  11.679  1.00  1.98           H  
ATOM    360  HG1 THR A  24      11.575  -2.251  11.185  1.00  1.98           H  
ATOM    361 1HG2 THR A  24      13.424   0.161  11.559  1.00  1.98           H  
ATOM    362 2HG2 THR A  24      14.368  -0.205  10.096  1.00  1.98           H  
ATOM    363 3HG2 THR A  24      12.588  -0.275  10.048  1.00  1.98           H  
ATOM    364  N   GLY A  25      15.941  -2.954   9.369  1.00  1.95           N  
ATOM    365  CA  GLY A  25      17.221  -2.648   8.741  1.00  1.95           C  
ATOM    366  C   GLY A  25      17.282  -3.050   7.264  1.00  1.95           C  
ATOM    367  O   GLY A  25      18.204  -2.652   6.554  1.00  1.95           O  
ATOM    368  H   GLY A  25      15.917  -3.614  10.130  1.00  1.95           H  
ATOM    369 1HA  GLY A  25      17.415  -1.579   8.831  1.00  1.95           H  
ATOM    370 2HA  GLY A  25      18.015  -3.158   9.285  1.00  1.95           H  
ATOM    371  N   GLN A  26      16.325  -3.862   6.804  1.00  1.99           N  
ATOM    372  CA  GLN A  26      16.276  -4.296   5.424  1.00  1.99           C  
ATOM    373  C   GLN A  26      15.411  -3.388   4.566  1.00  1.99           C  
ATOM    374  O   GLN A  26      15.271  -3.628   3.371  1.00  1.99           O  
ATOM    375  CB  GLN A  26      15.773  -5.735   5.356  1.00  1.99           C  
ATOM    376  CG  GLN A  26      16.739  -6.715   5.995  1.00  1.99           C  
ATOM    377  CD  GLN A  26      16.262  -8.147   6.008  1.00  1.99           C  
ATOM    378  OE1 GLN A  26      15.336  -8.533   6.733  1.00  1.99           O  
ATOM    379  NE2 GLN A  26      16.903  -8.971   5.182  1.00  1.99           N  
ATOM    380  H   GLN A  26      15.563  -4.167   7.408  1.00  1.99           H  
ATOM    381  HA  GLN A  26      17.289  -4.268   5.021  1.00  1.99           H  
ATOM    382 1HB  GLN A  26      14.818  -5.801   5.875  1.00  1.99           H  
ATOM    383 2HB  GLN A  26      15.610  -6.023   4.319  1.00  1.99           H  
ATOM    384 1HG  GLN A  26      17.681  -6.674   5.447  1.00  1.99           H  
ATOM    385 2HG  GLN A  26      16.899  -6.407   7.028  1.00  1.99           H  
ATOM    386 1HE2 GLN A  26      16.640  -9.938   5.135  1.00  1.99           H  
ATOM    387 2HE2 GLN A  26      17.650  -8.625   4.606  1.00  1.99           H  
ATOM    388  N   ILE A  27      14.823  -2.361   5.163  1.00  2.12           N  
ATOM    389  CA  ILE A  27      13.923  -1.482   4.433  1.00  2.12           C  
ATOM    390  C   ILE A  27      14.631  -0.192   4.018  1.00  2.12           C  
ATOM    391  O   ILE A  27      15.294   0.461   4.824  1.00  2.12           O  
ATOM    392  CB  ILE A  27      12.689  -1.182   5.292  1.00  2.12           C  
ATOM    393  CG1 ILE A  27      12.092  -2.527   5.743  1.00  2.12           C  
ATOM    394  CG2 ILE A  27      11.658  -0.342   4.496  1.00  2.12           C  
ATOM    395  CD1 ILE A  27      11.714  -3.439   4.619  1.00  2.12           C  
ATOM    396  H   ILE A  27      14.974  -2.186   6.159  1.00  2.12           H  
ATOM    397  HA  ILE A  27      13.590  -1.990   3.529  1.00  2.12           H  
ATOM    398  HB  ILE A  27      12.996  -0.646   6.188  1.00  2.12           H  
ATOM    399 1HG1 ILE A  27      12.835  -3.040   6.357  1.00  2.12           H  
ATOM    400 2HG1 ILE A  27      11.227  -2.341   6.361  1.00  2.12           H  
ATOM    401 1HG2 ILE A  27      10.793  -0.143   5.118  1.00  2.12           H  
ATOM    402 2HG2 ILE A  27      12.110   0.603   4.198  1.00  2.12           H  
ATOM    403 3HG2 ILE A  27      11.353  -0.889   3.610  1.00  2.12           H  
ATOM    404 1HD1 ILE A  27      11.330  -4.358   5.028  1.00  2.12           H  
ATOM    405 2HD1 ILE A  27      10.965  -2.971   4.005  1.00  2.12           H  
ATOM    406 3HD1 ILE A  27      12.587  -3.651   4.024  1.00  2.12           H  
ATOM    407  N   SER A  28      14.490   0.155   2.744  1.00  2.40           N  
ATOM    408  CA  SER A  28      15.107   1.334   2.134  1.00  2.40           C  
ATOM    409  C   SER A  28      14.503   2.659   2.610  1.00  2.40           C  
ATOM    410  O   SER A  28      13.516   2.672   3.360  1.00  2.40           O  
ATOM    411  CB  SER A  28      14.969   1.227   0.638  1.00  2.40           C  
ATOM    412  OG  SER A  28      13.634   1.307   0.271  1.00  2.40           O  
ATOM    413  H   SER A  28      13.926  -0.440   2.135  1.00  2.40           H  
ATOM    414  HA  SER A  28      16.168   1.333   2.388  1.00  2.40           H  
ATOM    415 1HB  SER A  28      15.512   2.017   0.159  1.00  2.40           H  
ATOM    416 2HB  SER A  28      15.389   0.280   0.295  1.00  2.40           H  
ATOM    417  HG  SER A  28      13.218   0.496   0.635  1.00  2.40           H  
ATOM    418  N   ARG A  29      15.142   3.778   2.223  1.00  2.84           N  
ATOM    419  CA  ARG A  29      14.654   5.110   2.620  1.00  2.84           C  
ATOM    420  C   ARG A  29      14.697   6.152   1.513  1.00  2.84           C  
ATOM    421  O   ARG A  29      15.597   6.149   0.675  1.00  2.84           O  
ATOM    422  CB  ARG A  29      15.472   5.698   3.767  1.00  2.84           C  
ATOM    423  CG  ARG A  29      15.422   4.998   5.114  1.00  2.84           C  
ATOM    424  CD  ARG A  29      14.080   5.159   5.742  1.00  2.84           C  
ATOM    425  NE  ARG A  29      14.033   4.616   7.082  1.00  2.84           N  
ATOM    426  CZ  ARG A  29      13.800   3.334   7.412  1.00  2.84           C  
ATOM    427  NH1 ARG A  29      13.595   2.409   6.501  1.00  2.84           N  
ATOM    428  NH2 ARG A  29      13.787   3.002   8.692  1.00  2.84           N  
ATOM    429  H   ARG A  29      15.956   3.693   1.609  1.00  2.84           H  
ATOM    430  HA  ARG A  29      13.621   5.005   2.949  1.00  2.84           H  
ATOM    431 1HB  ARG A  29      16.517   5.731   3.465  1.00  2.84           H  
ATOM    432 2HB  ARG A  29      15.159   6.733   3.927  1.00  2.84           H  
ATOM    433 1HG  ARG A  29      15.618   3.932   4.994  1.00  2.84           H  
ATOM    434 2HG  ARG A  29      16.168   5.431   5.779  1.00  2.84           H  
ATOM    435 1HD  ARG A  29      13.826   6.218   5.792  1.00  2.84           H  
ATOM    436 2HD  ARG A  29      13.338   4.637   5.139  1.00  2.84           H  
ATOM    437  HE  ARG A  29      14.185   5.264   7.842  1.00  2.84           H  
ATOM    438 1HH1 ARG A  29      13.604   2.626   5.487  1.00  2.84           H  
ATOM    439 2HH1 ARG A  29      13.458   1.462   6.814  1.00  2.84           H  
ATOM    440 1HH2 ARG A  29      13.949   3.707   9.399  1.00  2.84           H  
ATOM    441 2HH2 ARG A  29      13.619   2.046   8.961  1.00  2.84           H  
ATOM    442  N   ARG A  30      13.741   7.084   1.532  1.00  3.44           N  
ATOM    443  CA  ARG A  30      13.794   8.203   0.593  1.00  3.44           C  
ATOM    444  C   ARG A  30      14.755   9.242   1.137  1.00  3.44           C  
ATOM    445  O   ARG A  30      14.650   9.630   2.303  1.00  3.44           O  
ATOM    446  CB  ARG A  30      12.418   8.808   0.360  1.00  3.44           C  
ATOM    447  CG  ARG A  30      11.434   7.883  -0.357  1.00  3.44           C  
ATOM    448  CD  ARG A  30      10.054   8.468  -0.473  1.00  3.44           C  
ATOM    449  NE  ARG A  30       9.981   9.567  -1.424  1.00  3.44           N  
ATOM    450  CZ  ARG A  30       8.940  10.397  -1.573  1.00  3.44           C  
ATOM    451  NH1 ARG A  30       7.865  10.290  -0.820  1.00  3.44           N  
ATOM    452  NH2 ARG A  30       9.033  11.316  -2.500  1.00  3.44           N  
ATOM    453  H   ARG A  30      12.998   7.039   2.215  1.00  3.44           H  
ATOM    454  HA  ARG A  30      14.177   7.860  -0.351  1.00  3.44           H  
ATOM    455 1HB  ARG A  30      11.978   9.104   1.308  1.00  3.44           H  
ATOM    456 2HB  ARG A  30      12.522   9.706  -0.252  1.00  3.44           H  
ATOM    457 1HG  ARG A  30      11.803   7.710  -1.370  1.00  3.44           H  
ATOM    458 2HG  ARG A  30      11.368   6.936   0.173  1.00  3.44           H  
ATOM    459 1HD  ARG A  30       9.363   7.692  -0.801  1.00  3.44           H  
ATOM    460 2HD  ARG A  30       9.739   8.841   0.500  1.00  3.44           H  
ATOM    461  HE  ARG A  30      10.767   9.726  -2.066  1.00  3.44           H  
ATOM    462 1HH1 ARG A  30       7.815   9.569  -0.111  1.00  3.44           H  
ATOM    463 2HH1 ARG A  30       7.092  10.924  -0.951  1.00  3.44           H  
ATOM    464 1HH2 ARG A  30       9.899  11.330  -3.055  1.00  3.44           H  
ATOM    465 2HH2 ARG A  30       8.282  11.967  -2.664  1.00  3.44           H  
ATOM    466  N   ILE A  31      15.706   9.659   0.308  1.00  4.10           N  
ATOM    467  CA  ILE A  31      16.727  10.612   0.747  1.00  4.10           C  
ATOM    468  C   ILE A  31      16.590  11.973   0.076  1.00  4.10           C  
ATOM    469  O   ILE A  31      16.381  12.986   0.737  1.00  4.10           O  
ATOM    470  CB  ILE A  31      18.130  10.043   0.483  1.00  4.10           C  
ATOM    471  CG1 ILE A  31      18.287   8.672   1.201  1.00  4.10           C  
ATOM    472  CG2 ILE A  31      19.195  11.019   0.930  1.00  4.10           C  
ATOM    473  CD1 ILE A  31      18.121   8.709   2.689  1.00  4.10           C  
ATOM    474  H   ILE A  31      15.704   9.286  -0.644  1.00  4.10           H  
ATOM    475  HA  ILE A  31      16.620  10.758   1.820  1.00  4.10           H  
ATOM    476  HB  ILE A  31      18.248   9.865  -0.583  1.00  4.10           H  
ATOM    477 1HG1 ILE A  31      17.544   7.984   0.798  1.00  4.10           H  
ATOM    478 2HG1 ILE A  31      19.278   8.277   0.989  1.00  4.10           H  
ATOM    479 1HG2 ILE A  31      20.179  10.606   0.719  1.00  4.10           H  
ATOM    480 2HG2 ILE A  31      19.078  11.963   0.387  1.00  4.10           H  
ATOM    481 3HG2 ILE A  31      19.098  11.203   1.999  1.00  4.10           H  
ATOM    482 1HD1 ILE A  31      18.247   7.705   3.091  1.00  4.10           H  
ATOM    483 2HD1 ILE A  31      18.870   9.370   3.122  1.00  4.10           H  
ATOM    484 3HD1 ILE A  31      17.130   9.075   2.943  1.00  4.10           H  
ATOM    485  N   ASP A  32      16.652  11.973  -1.252  1.00  4.64           N  
ATOM    486  CA  ASP A  32      16.581  13.192  -2.063  1.00  4.64           C  
ATOM    487  C   ASP A  32      15.196  13.293  -2.691  1.00  4.64           C  
ATOM    488  O   ASP A  32      14.986  13.967  -3.698  1.00  4.64           O  
ATOM    489  CB  ASP A  32      17.651  13.158  -3.156  1.00  4.64           C  
ATOM    490  CG  ASP A  32      19.076  13.158  -2.592  1.00  4.64           C  
ATOM    491  OD1 ASP A  32      19.341  13.892  -1.673  1.00  4.64           O  
ATOM    492  OD2 ASP A  32      19.875  12.395  -3.079  1.00  4.64           O  
ATOM    493  H   ASP A  32      16.798  11.091  -1.722  1.00  4.64           H  
ATOM    494  HA  ASP A  32      16.741  14.060  -1.423  1.00  4.64           H  
ATOM    495 1HB  ASP A  32      17.517  12.266  -3.771  1.00  4.64           H  
ATOM    496 2HB  ASP A  32      17.531  14.024  -3.806  1.00  4.64           H  
ATOM    497  N   GLY A  33      14.274  12.538  -2.108  1.00  4.88           N  
ATOM    498  CA  GLY A  33      12.896  12.374  -2.557  1.00  4.88           C  
ATOM    499  C   GLY A  33      12.794  11.054  -3.316  1.00  4.88           C  
ATOM    500  O   GLY A  33      11.714  10.472  -3.453  1.00  4.88           O  
ATOM    501  H   GLY A  33      14.555  12.046  -1.272  1.00  4.88           H  
ATOM    502 1HA  GLY A  33      12.222  12.371  -1.700  1.00  4.88           H  
ATOM    503 2HA  GLY A  33      12.613  13.203  -3.204  1.00  4.88           H  
ATOM    504  N   GLU A  34      13.955  10.558  -3.727  1.00  4.79           N  
ATOM    505  CA  GLU A  34      14.109   9.297  -4.427  1.00  4.79           C  
ATOM    506  C   GLU A  34      14.506   8.243  -3.413  1.00  4.79           C  
ATOM    507  O   GLU A  34      15.179   8.563  -2.425  1.00  4.79           O  
ATOM    508  CB  GLU A  34      15.180   9.415  -5.514  1.00  4.79           C  
ATOM    509  CG  GLU A  34      14.836  10.402  -6.629  1.00  4.79           C  
ATOM    510  CD  GLU A  34      15.904  10.501  -7.702  1.00  4.79           C  
ATOM    511  OE1 GLU A  34      16.931   9.880  -7.558  1.00  4.79           O  
ATOM    512  OE2 GLU A  34      15.685  11.199  -8.665  1.00  4.79           O  
ATOM    513  H   GLU A  34      14.775  11.122  -3.573  1.00  4.79           H  
ATOM    514  HA  GLU A  34      13.158   9.012  -4.879  1.00  4.79           H  
ATOM    515 1HB  GLU A  34      16.120   9.735  -5.062  1.00  4.79           H  
ATOM    516 2HB  GLU A  34      15.350   8.436  -5.965  1.00  4.79           H  
ATOM    517 1HG  GLU A  34      13.897  10.099  -7.091  1.00  4.79           H  
ATOM    518 2HG  GLU A  34      14.687  11.387  -6.183  1.00  4.79           H  
ATOM    519  N   GLN A  35      14.109   6.995  -3.660  1.00  4.42           N  
ATOM    520  CA  GLN A  35      14.480   5.916  -2.753  1.00  4.42           C  
ATOM    521  C   GLN A  35      15.925   5.512  -2.953  1.00  4.42           C  
ATOM    522  O   GLN A  35      16.382   5.332  -4.084  1.00  4.42           O  
ATOM    523  CB  GLN A  35      13.583   4.687  -2.966  1.00  4.42           C  
ATOM    524  CG  GLN A  35      12.114   4.899  -2.613  1.00  4.42           C  
ATOM    525  CD  GLN A  35      11.247   3.643  -2.844  1.00  4.42           C  
ATOM    526  OE1 GLN A  35      10.955   2.877  -1.902  1.00  4.42           O  
ATOM    527  NE2 GLN A  35      10.843   3.439  -4.097  1.00  4.42           N  
ATOM    528  H   GLN A  35      13.556   6.798  -4.481  1.00  4.42           H  
ATOM    529  HA  GLN A  35      14.368   6.246  -1.733  1.00  4.42           H  
ATOM    530 1HB  GLN A  35      13.639   4.370  -4.006  1.00  4.42           H  
ATOM    531 2HB  GLN A  35      13.959   3.863  -2.353  1.00  4.42           H  
ATOM    532 1HG  GLN A  35      12.057   5.154  -1.557  1.00  4.42           H  
ATOM    533 2HG  GLN A  35      11.715   5.715  -3.218  1.00  4.42           H  
ATOM    534 1HE2 GLN A  35      10.278   2.652  -4.338  1.00  4.42           H  
ATOM    535 2HE2 GLN A  35      11.106   4.088  -4.813  1.00  4.42           H  
ATOM    536  N   VAL A  36      16.612   5.297  -1.842  1.00  3.91           N  
ATOM    537  CA  VAL A  36      17.971   4.808  -1.852  1.00  3.91           C  
ATOM    538  C   VAL A  36      18.012   3.436  -1.222  1.00  3.91           C  
ATOM    539  O   VAL A  36      17.565   3.221  -0.086  1.00  3.91           O  
ATOM    540  CB  VAL A  36      18.918   5.767  -1.124  1.00  3.91           C  
ATOM    541  CG1 VAL A  36      20.340   5.190  -1.107  1.00  3.91           C  
ATOM    542  CG2 VAL A  36      18.891   7.121  -1.848  1.00  3.91           C  
ATOM    543  H   VAL A  36      16.179   5.509  -0.948  1.00  3.91           H  
ATOM    544  HA  VAL A  36      18.307   4.725  -2.885  1.00  3.91           H  
ATOM    545  HB  VAL A  36      18.592   5.888  -0.090  1.00  3.91           H  
ATOM    546 1HG1 VAL A  36      21.005   5.878  -0.588  1.00  3.91           H  
ATOM    547 2HG1 VAL A  36      20.339   4.229  -0.592  1.00  3.91           H  
ATOM    548 3HG1 VAL A  36      20.688   5.052  -2.131  1.00  3.91           H  
ATOM    549 1HG2 VAL A  36      19.557   7.819  -1.352  1.00  3.91           H  
ATOM    550 2HG2 VAL A  36      19.215   6.984  -2.878  1.00  3.91           H  
ATOM    551 3HG2 VAL A  36      17.874   7.521  -1.838  1.00  3.91           H  
ATOM    552  N   ASN A  37      18.524   2.500  -1.998  1.00  3.38           N  
ATOM    553  CA  ASN A  37      18.573   1.110  -1.615  1.00  3.38           C  
ATOM    554  C   ASN A  37      19.912   0.471  -1.921  1.00  3.38           C  
ATOM    555  O   ASN A  37      20.211   0.176  -3.077  1.00  3.38           O  
ATOM    556  CB  ASN A  37      17.493   0.320  -2.311  1.00  3.38           C  
ATOM    557  CG  ASN A  37      17.524  -1.032  -1.821  1.00  3.38           C  
ATOM    558  OD1 ASN A  37      18.261  -1.226  -0.846  1.00  3.38           O  
ATOM    559  ND2 ASN A  37      16.810  -1.951  -2.417  1.00  3.38           N  
ATOM    560  H   ASN A  37      18.882   2.769  -2.903  1.00  3.38           H  
ATOM    561  HA  ASN A  37      18.420   1.044  -0.537  1.00  3.38           H  
ATOM    562 1HB  ASN A  37      16.513   0.760  -2.117  1.00  3.38           H  
ATOM    563 2HB  ASN A  37      17.663   0.322  -3.384  1.00  3.38           H  
ATOM    564 1HD2 ASN A  37      16.827  -2.904  -2.076  1.00  3.38           H  
ATOM    565 2HD2 ASN A  37      16.243  -1.719  -3.202  1.00  3.38           H  
ATOM    566  N   LYS A  38      20.728   0.282  -0.893  1.00  2.92           N  
ATOM    567  CA  LYS A  38      22.038  -0.313  -1.092  1.00  2.92           C  
ATOM    568  C   LYS A  38      21.989  -1.820  -0.811  1.00  2.92           C  
ATOM    569  O   LYS A  38      22.515  -2.622  -1.590  1.00  2.92           O  
ATOM    570  CB  LYS A  38      23.057   0.370  -0.185  1.00  2.92           C  
ATOM    571  CG  LYS A  38      23.307   1.836  -0.541  1.00  2.92           C  
ATOM    572  CD  LYS A  38      24.333   2.472   0.382  1.00  2.92           C  
ATOM    573  CE  LYS A  38      24.561   3.938   0.030  1.00  2.92           C  
ATOM    574  NZ  LYS A  38      25.536   4.583   0.953  1.00  2.92           N  
ATOM    575  H   LYS A  38      20.427   0.561   0.028  1.00  2.92           H  
ATOM    576  HA  LYS A  38      22.338  -0.171  -2.131  1.00  2.92           H  
ATOM    577 1HB  LYS A  38      22.720   0.323   0.849  1.00  2.92           H  
ATOM    578 2HB  LYS A  38      24.008  -0.161  -0.244  1.00  2.92           H  
ATOM    579 1HG  LYS A  38      23.663   1.904  -1.569  1.00  2.92           H  
ATOM    580 2HG  LYS A  38      22.371   2.390  -0.464  1.00  2.92           H  
ATOM    581 1HD  LYS A  38      23.986   2.405   1.415  1.00  2.92           H  
ATOM    582 2HD  LYS A  38      25.279   1.937   0.299  1.00  2.92           H  
ATOM    583 1HE  LYS A  38      24.939   4.005  -0.988  1.00  2.92           H  
ATOM    584 2HE  LYS A  38      23.610   4.471   0.090  1.00  2.92           H  
ATOM    585 1HZ  LYS A  38      25.661   5.550   0.689  1.00  2.92           H  
ATOM    586 2HZ  LYS A  38      25.188   4.536   1.900  1.00  2.92           H  
ATOM    587 3HZ  LYS A  38      26.422   4.102   0.895  1.00  2.92           H  
ATOM    588  N   ARG A  39      21.363  -2.196   0.310  1.00  2.55           N  
ATOM    589  CA  ARG A  39      21.253  -3.597   0.725  1.00  2.55           C  
ATOM    590  C   ARG A  39      19.869  -3.948   1.285  1.00  2.55           C  
ATOM    591  O   ARG A  39      19.753  -4.868   2.097  1.00  2.55           O  
ATOM    592  CB  ARG A  39      22.288  -3.931   1.795  1.00  2.55           C  
ATOM    593  CG  ARG A  39      23.760  -3.880   1.357  1.00  2.55           C  
ATOM    594  CD  ARG A  39      24.074  -4.964   0.380  1.00  2.55           C  
ATOM    595  NE  ARG A  39      25.477  -4.974  -0.003  1.00  2.55           N  
ATOM    596  CZ  ARG A  39      26.017  -4.274  -1.026  1.00  2.55           C  
ATOM    597  NH1 ARG A  39      25.277  -3.493  -1.787  1.00  2.55           N  
ATOM    598  NH2 ARG A  39      27.315  -4.379  -1.269  1.00  2.55           N  
ATOM    599  H   ARG A  39      20.951  -1.491   0.898  1.00  2.55           H  
ATOM    600  HA  ARG A  39      21.436  -4.226  -0.146  1.00  2.55           H  
ATOM    601 1HB  ARG A  39      22.174  -3.243   2.631  1.00  2.55           H  
ATOM    602 2HB  ARG A  39      22.098  -4.934   2.174  1.00  2.55           H  
ATOM    603 1HG  ARG A  39      23.989  -2.921   0.899  1.00  2.55           H  
ATOM    604 2HG  ARG A  39      24.397  -4.020   2.230  1.00  2.55           H  
ATOM    605 1HD  ARG A  39      23.836  -5.929   0.823  1.00  2.55           H  
ATOM    606 2HD  ARG A  39      23.478  -4.825  -0.521  1.00  2.55           H  
ATOM    607  HE  ARG A  39      26.099  -5.554   0.541  1.00  2.55           H  
ATOM    608 1HH1 ARG A  39      24.263  -3.384  -1.623  1.00  2.55           H  
ATOM    609 2HH1 ARG A  39      25.702  -2.985  -2.545  1.00  2.55           H  
ATOM    610 1HH2 ARG A  39      27.891  -4.977  -0.693  1.00  2.55           H  
ATOM    611 2HH2 ARG A  39      27.728  -3.862  -2.031  1.00  2.55           H  
ATOM    612  N   GLY A  40      18.838  -3.193   0.908  1.00  2.28           N  
ATOM    613  CA  GLY A  40      17.503  -3.401   1.447  1.00  2.28           C  
ATOM    614  C   GLY A  40      16.428  -3.624   0.389  1.00  2.28           C  
ATOM    615  O   GLY A  40      16.699  -4.105  -0.718  1.00  2.28           O  
ATOM    616  H   GLY A  40      18.945  -2.471   0.214  1.00  2.28           H  
ATOM    617 1HA  GLY A  40      17.514  -4.253   2.128  1.00  2.28           H  
ATOM    618 2HA  GLY A  40      17.231  -2.535   2.049  1.00  2.28           H  
ATOM    619  N   ILE A  41      15.204  -3.253   0.760  1.00  2.08           N  
ATOM    620  CA  ILE A  41      13.988  -3.477  -0.011  1.00  2.08           C  
ATOM    621  C   ILE A  41      13.214  -2.158  -0.322  1.00  2.08           C  
ATOM    622  O   ILE A  41      13.080  -1.296   0.562  1.00  2.08           O  
ATOM    623  CB  ILE A  41      13.098  -4.408   0.828  1.00  2.08           C  
ATOM    624  CG1 ILE A  41      13.813  -5.708   1.185  1.00  2.08           C  
ATOM    625  CG2 ILE A  41      11.949  -4.761   0.045  1.00  2.08           C  
ATOM    626  CD1 ILE A  41      13.091  -6.490   2.229  1.00  2.08           C  
ATOM    627  H   ILE A  41      15.115  -2.888   1.702  1.00  2.08           H  
ATOM    628  HA  ILE A  41      14.250  -3.958  -0.955  1.00  2.08           H  
ATOM    629  HB  ILE A  41      12.794  -3.905   1.735  1.00  2.08           H  
ATOM    630 1HG1 ILE A  41      13.912  -6.317   0.287  1.00  2.08           H  
ATOM    631 2HG1 ILE A  41      14.801  -5.494   1.572  1.00  2.08           H  
ATOM    632 1HG2 ILE A  41      11.285  -5.409   0.612  1.00  2.08           H  
ATOM    633 2HG2 ILE A  41      11.462  -3.863  -0.218  1.00  2.08           H  
ATOM    634 3HG2 ILE A  41      12.279  -5.273  -0.855  1.00  2.08           H  
ATOM    635 1HD1 ILE A  41      13.638  -7.406   2.453  1.00  2.08           H  
ATOM    636 2HD1 ILE A  41      13.019  -5.883   3.126  1.00  2.08           H  
ATOM    637 3HD1 ILE A  41      12.096  -6.738   1.872  1.00  2.08           H  
ATOM    638  N   LYS A  42      12.748  -1.959  -1.583  1.00  1.95           N  
ATOM    639  CA  LYS A  42      11.991  -0.732  -1.949  1.00  1.95           C  
ATOM    640  C   LYS A  42      10.471  -0.857  -1.745  1.00  1.95           C  
ATOM    641  O   LYS A  42       9.930  -1.959  -1.695  1.00  1.95           O  
ATOM    642  CB  LYS A  42      12.280  -0.292  -3.384  1.00  1.95           C  
ATOM    643  CG  LYS A  42      13.701   0.186  -3.642  1.00  1.95           C  
ATOM    644  CD  LYS A  42      13.854   0.667  -5.088  1.00  1.95           C  
ATOM    645  CE  LYS A  42      15.256   1.190  -5.379  1.00  1.95           C  
ATOM    646  NZ  LYS A  42      15.394   1.637  -6.801  1.00  1.95           N  
ATOM    647  H   LYS A  42      12.868  -2.677  -2.316  1.00  1.95           H  
ATOM    648  HA  LYS A  42      12.323   0.074  -1.308  1.00  1.95           H  
ATOM    649 1HB  LYS A  42      12.086  -1.127  -4.061  1.00  1.95           H  
ATOM    650 2HB  LYS A  42      11.603   0.512  -3.657  1.00  1.95           H  
ATOM    651 1HG  LYS A  42      13.937   1.007  -2.956  1.00  1.95           H  
ATOM    652 2HG  LYS A  42      14.392  -0.631  -3.457  1.00  1.95           H  
ATOM    653 1HD  LYS A  42      13.635  -0.161  -5.765  1.00  1.95           H  
ATOM    654 2HD  LYS A  42      13.137   1.467  -5.276  1.00  1.95           H  
ATOM    655 1HE  LYS A  42      15.469   2.035  -4.717  1.00  1.95           H  
ATOM    656 2HE  LYS A  42      15.979   0.400  -5.186  1.00  1.95           H  
ATOM    657 1HZ  LYS A  42      16.331   1.978  -6.960  1.00  1.95           H  
ATOM    658 2HZ  LYS A  42      15.209   0.860  -7.421  1.00  1.95           H  
ATOM    659 3HZ  LYS A  42      14.733   2.378  -6.985  1.00  1.95           H  
ATOM    660  N   ARG A  43       9.756   0.278  -1.702  1.00  1.88           N  
ATOM    661  CA  ARG A  43       8.295   0.278  -1.486  1.00  1.88           C  
ATOM    662  C   ARG A  43       7.526  -0.732  -2.346  1.00  1.88           C  
ATOM    663  O   ARG A  43       6.640  -1.436  -1.855  1.00  1.88           O  
ATOM    664  CB  ARG A  43       7.711   1.647  -1.802  1.00  1.88           C  
ATOM    665  CG  ARG A  43       6.225   1.789  -1.513  1.00  1.88           C  
ATOM    666  CD  ARG A  43       5.613   2.982  -2.171  1.00  1.88           C  
ATOM    667  NE  ARG A  43       5.504   2.806  -3.634  1.00  1.88           N  
ATOM    668  CZ  ARG A  43       5.116   3.738  -4.517  1.00  1.88           C  
ATOM    669  NH1 ARG A  43       4.798   4.959  -4.140  1.00  1.88           N  
ATOM    670  NH2 ARG A  43       5.065   3.381  -5.776  1.00  1.88           N  
ATOM    671  H   ARG A  43      10.235   1.179  -1.778  1.00  1.88           H  
ATOM    672  HA  ARG A  43       8.105   0.051  -0.438  1.00  1.88           H  
ATOM    673 1HB  ARG A  43       8.235   2.413  -1.234  1.00  1.88           H  
ATOM    674 2HB  ARG A  43       7.856   1.869  -2.862  1.00  1.88           H  
ATOM    675 1HG  ARG A  43       5.707   0.904  -1.884  1.00  1.88           H  
ATOM    676 2HG  ARG A  43       6.070   1.880  -0.435  1.00  1.88           H  
ATOM    677 1HD  ARG A  43       4.628   3.147  -1.764  1.00  1.88           H  
ATOM    678 2HD  ARG A  43       6.230   3.860  -1.975  1.00  1.88           H  
ATOM    679  HE  ARG A  43       5.737   1.885  -4.047  1.00  1.88           H  
ATOM    680 1HH1 ARG A  43       4.848   5.213  -3.161  1.00  1.88           H  
ATOM    681 2HH1 ARG A  43       4.502   5.636  -4.826  1.00  1.88           H  
ATOM    682 1HH2 ARG A  43       5.335   2.403  -6.004  1.00  1.88           H  
ATOM    683 2HH2 ARG A  43       4.782   4.025  -6.490  1.00  1.88           H  
ATOM    684  N   ASP A  44       7.859  -0.803  -3.629  1.00  1.85           N  
ATOM    685  CA  ASP A  44       7.153  -1.669  -4.563  1.00  1.85           C  
ATOM    686  C   ASP A  44       7.514  -3.144  -4.377  1.00  1.85           C  
ATOM    687  O   ASP A  44       6.751  -4.040  -4.752  1.00  1.85           O  
ATOM    688  CB  ASP A  44       7.453  -1.223  -5.985  1.00  1.85           C  
ATOM    689  CG  ASP A  44       6.862   0.158  -6.281  1.00  1.85           C  
ATOM    690  OD1 ASP A  44       6.036   0.620  -5.513  1.00  1.85           O  
ATOM    691  OD2 ASP A  44       7.249   0.755  -7.248  1.00  1.85           O  
ATOM    692  H   ASP A  44       8.616  -0.229  -3.967  1.00  1.85           H  
ATOM    693  HA  ASP A  44       6.084  -1.556  -4.387  1.00  1.85           H  
ATOM    694 1HB  ASP A  44       8.534  -1.191  -6.136  1.00  1.85           H  
ATOM    695 2HB  ASP A  44       7.043  -1.946  -6.693  1.00  1.85           H  
ATOM    696  N   ASP A  45       8.666  -3.410  -3.763  1.00  1.85           N  
ATOM    697  CA  ASP A  45       9.123  -4.774  -3.555  1.00  1.85           C  
ATOM    698  C   ASP A  45       8.356  -5.300  -2.358  1.00  1.85           C  
ATOM    699  O   ASP A  45       8.024  -6.481  -2.277  1.00  1.85           O  
ATOM    700  CB  ASP A  45      10.615  -4.801  -3.232  1.00  1.85           C  
ATOM    701  CG  ASP A  45      11.544  -4.335  -4.335  1.00  1.85           C  
ATOM    702  OD1 ASP A  45      11.265  -4.565  -5.491  1.00  1.85           O  
ATOM    703  OD2 ASP A  45      12.534  -3.684  -3.993  1.00  1.85           O  
ATOM    704  H   ASP A  45       9.232  -2.654  -3.395  1.00  1.85           H  
ATOM    705  HA  ASP A  45       8.904  -5.382  -4.433  1.00  1.85           H  
ATOM    706 1HB  ASP A  45      10.775  -4.160  -2.393  1.00  1.85           H  
ATOM    707 2HB  ASP A  45      10.901  -5.808  -2.933  1.00  1.85           H  
ATOM    708  N   ILE A  46       8.075  -4.384  -1.437  1.00  1.87           N  
ATOM    709  CA  ILE A  46       7.359  -4.645  -0.202  1.00  1.87           C  
ATOM    710  C   ILE A  46       5.903  -4.883  -0.517  1.00  1.87           C  
ATOM    711  O   ILE A  46       5.318  -5.876  -0.084  1.00  1.87           O  
ATOM    712  CB  ILE A  46       7.544  -3.444   0.708  1.00  1.87           C  
ATOM    713  CG1 ILE A  46       8.989  -3.424   1.001  1.00  1.87           C  
ATOM    714  CG2 ILE A  46       6.652  -3.514   1.916  1.00  1.87           C  
ATOM    715  CD1 ILE A  46       9.539  -2.212   1.611  1.00  1.87           C  
ATOM    716  H   ILE A  46       8.428  -3.440  -1.597  1.00  1.87           H  
ATOM    717  HA  ILE A  46       7.774  -5.529   0.274  1.00  1.87           H  
ATOM    718  HB  ILE A  46       7.327  -2.545   0.169  1.00  1.87           H  
ATOM    719 1HG1 ILE A  46       9.241  -4.269   1.605  1.00  1.87           H  
ATOM    720 2HG1 ILE A  46       9.440  -3.545   0.062  1.00  1.87           H  
ATOM    721 1HG2 ILE A  46       6.825  -2.655   2.535  1.00  1.87           H  
ATOM    722 2HG2 ILE A  46       5.621  -3.528   1.599  1.00  1.87           H  
ATOM    723 3HG2 ILE A  46       6.842  -4.381   2.465  1.00  1.87           H  
ATOM    724 1HD1 ILE A  46      10.618  -2.319   1.713  1.00  1.87           H  
ATOM    725 2HD1 ILE A  46       9.325  -1.359   0.985  1.00  1.87           H  
ATOM    726 3HD1 ILE A  46       9.113  -2.078   2.549  1.00  1.87           H  
ATOM    727  N   ALA A  47       5.319  -4.003  -1.328  1.00  1.90           N  
ATOM    728  CA  ALA A  47       3.939  -4.189  -1.730  1.00  1.90           C  
ATOM    729  C   ALA A  47       3.798  -5.527  -2.453  1.00  1.90           C  
ATOM    730  O   ALA A  47       2.829  -6.271  -2.234  1.00  1.90           O  
ATOM    731  CB  ALA A  47       3.503  -3.048  -2.625  1.00  1.90           C  
ATOM    732  H   ALA A  47       5.837  -3.183  -1.650  1.00  1.90           H  
ATOM    733  HA  ALA A  47       3.317  -4.213  -0.833  1.00  1.90           H  
ATOM    734 1HB  ALA A  47       2.465  -3.187  -2.915  1.00  1.90           H  
ATOM    735 2HB  ALA A  47       3.614  -2.109  -2.089  1.00  1.90           H  
ATOM    736 3HB  ALA A  47       4.132  -3.032  -3.516  1.00  1.90           H  
ATOM    737  N   THR A  48       4.794  -5.854  -3.294  1.00  1.96           N  
ATOM    738  CA  THR A  48       4.789  -7.113  -4.008  1.00  1.96           C  
ATOM    739  C   THR A  48       4.926  -8.295  -3.062  1.00  1.96           C  
ATOM    740  O   THR A  48       4.160  -9.248  -3.172  1.00  1.96           O  
ATOM    741  CB  THR A  48       5.912  -7.179  -5.057  1.00  1.96           C  
ATOM    742  OG1 THR A  48       5.725  -6.151  -6.040  1.00  1.96           O  
ATOM    743  CG2 THR A  48       5.910  -8.540  -5.720  1.00  1.96           C  
ATOM    744  H   THR A  48       5.560  -5.206  -3.479  1.00  1.96           H  
ATOM    745  HA  THR A  48       3.837  -7.205  -4.528  1.00  1.96           H  
ATOM    746  HB  THR A  48       6.872  -7.024  -4.570  1.00  1.96           H  
ATOM    747  HG1 THR A  48       5.951  -5.283  -5.638  1.00  1.96           H  
ATOM    748 1HG2 THR A  48       6.710  -8.589  -6.455  1.00  1.96           H  
ATOM    749 2HG2 THR A  48       6.066  -9.305  -4.960  1.00  1.96           H  
ATOM    750 3HG2 THR A  48       4.954  -8.706  -6.212  1.00  1.96           H  
ATOM    751  N   ALA A  49       5.870  -8.233  -2.114  1.00  2.03           N  
ATOM    752  CA  ALA A  49       6.087  -9.331  -1.178  1.00  2.03           C  
ATOM    753  C   ALA A  49       4.846  -9.623  -0.361  1.00  2.03           C  
ATOM    754  O   ALA A  49       4.480 -10.781  -0.156  1.00  2.03           O  
ATOM    755  CB  ALA A  49       7.225  -8.994  -0.228  1.00  2.03           C  
ATOM    756  H   ALA A  49       6.484  -7.425  -2.066  1.00  2.03           H  
ATOM    757  HA  ALA A  49       6.338 -10.222  -1.756  1.00  2.03           H  
ATOM    758 1HB  ALA A  49       7.391  -9.826   0.453  1.00  2.03           H  
ATOM    759 2HB  ALA A  49       8.131  -8.801  -0.801  1.00  2.03           H  
ATOM    760 3HB  ALA A  49       6.961  -8.102   0.344  1.00  2.03           H  
ATOM    761  N   ILE A  50       4.158  -8.574   0.066  1.00  2.13           N  
ATOM    762  CA  ILE A  50       2.953  -8.752   0.847  1.00  2.13           C  
ATOM    763  C   ILE A  50       1.883  -9.399  -0.018  1.00  2.13           C  
ATOM    764  O   ILE A  50       1.241 -10.375   0.388  1.00  2.13           O  
ATOM    765  CB  ILE A  50       2.471  -7.405   1.401  1.00  2.13           C  
ATOM    766  CG1 ILE A  50       3.496  -6.881   2.424  1.00  2.13           C  
ATOM    767  CG2 ILE A  50       1.107  -7.578   2.040  1.00  2.13           C  
ATOM    768  CD1 ILE A  50       3.312  -5.439   2.805  1.00  2.13           C  
ATOM    769  H   ILE A  50       4.499  -7.630  -0.128  1.00  2.13           H  
ATOM    770  HA  ILE A  50       3.170  -9.417   1.681  1.00  2.13           H  
ATOM    771  HB  ILE A  50       2.415  -6.677   0.586  1.00  2.13           H  
ATOM    772 1HG1 ILE A  50       3.426  -7.477   3.330  1.00  2.13           H  
ATOM    773 2HG1 ILE A  50       4.484  -7.005   2.004  1.00  2.13           H  
ATOM    774 1HG2 ILE A  50       0.765  -6.620   2.429  1.00  2.13           H  
ATOM    775 2HG2 ILE A  50       0.401  -7.939   1.292  1.00  2.13           H  
ATOM    776 3HG2 ILE A  50       1.175  -8.301   2.855  1.00  2.13           H  
ATOM    777 1HD1 ILE A  50       4.084  -5.153   3.524  1.00  2.13           H  
ATOM    778 2HD1 ILE A  50       3.403  -4.823   1.907  1.00  2.13           H  
ATOM    779 3HD1 ILE A  50       2.330  -5.297   3.247  1.00  2.13           H  
ATOM    780  N   THR A  51       1.717  -8.881  -1.238  1.00  2.24           N  
ATOM    781  CA  THR A  51       0.719  -9.404  -2.147  1.00  2.24           C  
ATOM    782  C   THR A  51       0.965 -10.870  -2.477  1.00  2.24           C  
ATOM    783  O   THR A  51       0.048 -11.688  -2.374  1.00  2.24           O  
ATOM    784  CB  THR A  51       0.724  -8.598  -3.458  1.00  2.24           C  
ATOM    785  OG1 THR A  51       0.393  -7.225  -3.177  1.00  2.24           O  
ATOM    786  CG2 THR A  51      -0.272  -9.193  -4.442  1.00  2.24           C  
ATOM    787  H   THR A  51       2.275  -8.080  -1.537  1.00  2.24           H  
ATOM    788  HA  THR A  51      -0.258  -9.316  -1.676  1.00  2.24           H  
ATOM    789  HB  THR A  51       1.718  -8.632  -3.898  1.00  2.24           H  
ATOM    790  HG1 THR A  51       1.150  -6.814  -2.687  1.00  2.24           H  
ATOM    791 1HG2 THR A  51      -0.254  -8.621  -5.368  1.00  2.24           H  
ATOM    792 2HG2 THR A  51       0.008 -10.224  -4.647  1.00  2.24           H  
ATOM    793 3HG2 THR A  51      -1.273  -9.165  -4.017  1.00  2.24           H  
ATOM    794  N   GLN A  52       2.203 -11.219  -2.825  1.00  2.37           N  
ATOM    795  CA  GLN A  52       2.509 -12.593  -3.191  1.00  2.37           C  
ATOM    796  C   GLN A  52       2.325 -13.531  -2.015  1.00  2.37           C  
ATOM    797  O   GLN A  52       1.810 -14.638  -2.178  1.00  2.37           O  
ATOM    798  CB  GLN A  52       3.925 -12.701  -3.754  1.00  2.37           C  
ATOM    799  CG  GLN A  52       4.072 -12.054  -5.122  1.00  2.37           C  
ATOM    800  CD  GLN A  52       5.486 -12.124  -5.675  1.00  2.37           C  
ATOM    801  OE1 GLN A  52       6.471 -12.229  -4.937  1.00  2.37           O  
ATOM    802  NE2 GLN A  52       5.594 -12.070  -7.000  1.00  2.37           N  
ATOM    803  H   GLN A  52       2.928 -10.512  -2.869  1.00  2.37           H  
ATOM    804  HA  GLN A  52       1.819 -12.897  -3.973  1.00  2.37           H  
ATOM    805 1HB  GLN A  52       4.623 -12.210  -3.069  1.00  2.37           H  
ATOM    806 2HB  GLN A  52       4.210 -13.748  -3.830  1.00  2.37           H  
ATOM    807 1HG  GLN A  52       3.400 -12.557  -5.818  1.00  2.37           H  
ATOM    808 2HG  GLN A  52       3.793 -11.004  -5.034  1.00  2.37           H  
ATOM    809 1HE2 GLN A  52       6.496 -12.112  -7.433  1.00  2.37           H  
ATOM    810 2HE2 GLN A  52       4.770 -11.985  -7.562  1.00  2.37           H  
ATOM    811  N   ARG A  53       2.695 -13.099  -0.812  1.00  2.52           N  
ATOM    812  CA  ARG A  53       2.493 -13.959   0.338  1.00  2.52           C  
ATOM    813  C   ARG A  53       1.004 -14.201   0.564  1.00  2.52           C  
ATOM    814  O   ARG A  53       0.590 -15.332   0.843  1.00  2.52           O  
ATOM    815  CB  ARG A  53       3.118 -13.331   1.562  1.00  2.52           C  
ATOM    816  CG  ARG A  53       4.649 -13.296   1.559  1.00  2.52           C  
ATOM    817  CD  ARG A  53       5.246 -14.596   1.941  1.00  2.52           C  
ATOM    818  NE  ARG A  53       6.689 -14.491   2.114  1.00  2.52           N  
ATOM    819  CZ  ARG A  53       7.512 -15.518   2.394  1.00  2.52           C  
ATOM    820  NH1 ARG A  53       7.030 -16.737   2.520  1.00  2.52           N  
ATOM    821  NH2 ARG A  53       8.807 -15.302   2.543  1.00  2.52           N  
ATOM    822  H   ARG A  53       3.139 -12.187  -0.685  1.00  2.52           H  
ATOM    823  HA  ARG A  53       2.981 -14.913   0.149  1.00  2.52           H  
ATOM    824 1HB  ARG A  53       2.771 -12.298   1.648  1.00  2.52           H  
ATOM    825 2HB  ARG A  53       2.791 -13.861   2.453  1.00  2.52           H  
ATOM    826 1HG  ARG A  53       4.974 -13.101   0.541  1.00  2.52           H  
ATOM    827 2HG  ARG A  53       5.024 -12.515   2.194  1.00  2.52           H  
ATOM    828 1HD  ARG A  53       4.812 -14.937   2.877  1.00  2.52           H  
ATOM    829 2HD  ARG A  53       5.048 -15.327   1.160  1.00  2.52           H  
ATOM    830  HE  ARG A  53       7.099 -13.571   2.028  1.00  2.52           H  
ATOM    831 1HH1 ARG A  53       6.041 -16.904   2.405  1.00  2.52           H  
ATOM    832 2HH1 ARG A  53       7.651 -17.506   2.730  1.00  2.52           H  
ATOM    833 1HH2 ARG A  53       9.180 -14.367   2.448  1.00  2.52           H  
ATOM    834 2HH2 ARG A  53       9.428 -16.070   2.753  1.00  2.52           H  
ATOM    835  N   ASN A  54       0.179 -13.170   0.369  1.00  2.69           N  
ATOM    836  CA  ASN A  54      -1.252 -13.351   0.545  1.00  2.69           C  
ATOM    837  C   ASN A  54      -1.805 -14.298  -0.519  1.00  2.69           C  
ATOM    838  O   ASN A  54      -2.625 -15.169  -0.218  1.00  2.69           O  
ATOM    839  CB  ASN A  54      -1.956 -12.009   0.530  1.00  2.69           C  
ATOM    840  CG  ASN A  54      -1.712 -11.226   1.806  1.00  2.69           C  
ATOM    841  OD1 ASN A  54      -1.355 -11.806   2.841  1.00  2.69           O  
ATOM    842  ND2 ASN A  54      -1.908  -9.934   1.753  1.00  2.69           N  
ATOM    843  H   ASN A  54       0.550 -12.245   0.140  1.00  2.69           H  
ATOM    844  HA  ASN A  54      -1.425 -13.816   1.513  1.00  2.69           H  
ATOM    845 1HB  ASN A  54      -1.595 -11.422  -0.317  1.00  2.69           H  
ATOM    846 2HB  ASN A  54      -3.026 -12.159   0.398  1.00  2.69           H  
ATOM    847 1HD2 ASN A  54      -1.774  -9.376   2.571  1.00  2.69           H  
ATOM    848 2HD2 ASN A  54      -2.197  -9.508   0.898  1.00  2.69           H  
ATOM    849  N   GLN A  55      -1.305 -14.182  -1.752  1.00  2.90           N  
ATOM    850  CA  GLN A  55      -1.763 -15.048  -2.832  1.00  2.90           C  
ATOM    851  C   GLN A  55      -1.387 -16.497  -2.548  1.00  2.90           C  
ATOM    852  O   GLN A  55      -2.194 -17.410  -2.758  1.00  2.90           O  
ATOM    853  CB  GLN A  55      -1.148 -14.598  -4.161  1.00  2.90           C  
ATOM    854  CG  GLN A  55      -1.679 -13.265  -4.680  1.00  2.90           C  
ATOM    855  CD  GLN A  55      -0.899 -12.735  -5.881  1.00  2.90           C  
ATOM    856  OE1 GLN A  55       0.266 -13.089  -6.113  1.00  2.90           O  
ATOM    857  NE2 GLN A  55      -1.544 -11.869  -6.656  1.00  2.90           N  
ATOM    858  H   GLN A  55      -0.629 -13.443  -1.950  1.00  2.90           H  
ATOM    859  HA  GLN A  55      -2.849 -14.978  -2.896  1.00  2.90           H  
ATOM    860 1HB  GLN A  55      -0.071 -14.507  -4.042  1.00  2.90           H  
ATOM    861 2HB  GLN A  55      -1.327 -15.356  -4.920  1.00  2.90           H  
ATOM    862 1HG  GLN A  55      -2.713 -13.408  -4.989  1.00  2.90           H  
ATOM    863 2HG  GLN A  55      -1.637 -12.530  -3.888  1.00  2.90           H  
ATOM    864 1HE2 GLN A  55      -1.092 -11.481  -7.459  1.00  2.90           H  
ATOM    865 2HE2 GLN A  55      -2.483 -11.606  -6.433  1.00  2.90           H  
ATOM    866  N   ASN A  56      -0.181 -16.703  -2.016  1.00  3.16           N  
ATOM    867  CA  ASN A  56       0.286 -18.040  -1.692  1.00  3.16           C  
ATOM    868  C   ASN A  56      -0.562 -18.645  -0.580  1.00  3.16           C  
ATOM    869  O   ASN A  56      -0.845 -19.844  -0.581  1.00  3.16           O  
ATOM    870  CB  ASN A  56       1.745 -17.997  -1.297  1.00  3.16           C  
ATOM    871  CG  ASN A  56       2.654 -17.735  -2.474  1.00  3.16           C  
ATOM    872  OD1 ASN A  56       2.296 -17.972  -3.636  1.00  3.16           O  
ATOM    873  ND2 ASN A  56       3.834 -17.244  -2.190  1.00  3.16           N  
ATOM    874  H   ASN A  56       0.445 -15.911  -1.873  1.00  3.16           H  
ATOM    875  HA  ASN A  56       0.176 -18.669  -2.573  1.00  3.16           H  
ATOM    876 1HB  ASN A  56       1.892 -17.209  -0.559  1.00  3.16           H  
ATOM    877 2HB  ASN A  56       2.025 -18.940  -0.832  1.00  3.16           H  
ATOM    878 1HD2 ASN A  56       4.481 -17.044  -2.925  1.00  3.16           H  
ATOM    879 2HD2 ASN A  56       4.083 -17.066  -1.242  1.00  3.16           H  
ATOM    880  N   ARG A  57      -1.014 -17.816   0.362  1.00  3.50           N  
ATOM    881  CA  ARG A  57      -1.880 -18.326   1.412  1.00  3.50           C  
ATOM    882  C   ARG A  57      -3.248 -18.710   0.840  1.00  3.50           C  
ATOM    883  O   ARG A  57      -3.750 -19.807   1.102  1.00  3.50           O  
ATOM    884  CB  ARG A  57      -2.059 -17.284   2.505  1.00  3.50           C  
ATOM    885  CG  ARG A  57      -0.833 -17.022   3.379  1.00  3.50           C  
ATOM    886  CD  ARG A  57      -1.081 -15.877   4.297  1.00  3.50           C  
ATOM    887  NE  ARG A  57       0.038 -15.596   5.182  1.00  3.50           N  
ATOM    888  CZ  ARG A  57       0.146 -14.467   5.909  1.00  3.50           C  
ATOM    889  NH1 ARG A  57      -0.785 -13.543   5.817  1.00  3.50           N  
ATOM    890  NH2 ARG A  57       1.172 -14.277   6.717  1.00  3.50           N  
ATOM    891  H   ARG A  57      -0.726 -16.836   0.362  1.00  3.50           H  
ATOM    892  HA  ARG A  57      -1.418 -19.212   1.843  1.00  3.50           H  
ATOM    893 1HB  ARG A  57      -2.338 -16.336   2.052  1.00  3.50           H  
ATOM    894 2HB  ARG A  57      -2.878 -17.582   3.157  1.00  3.50           H  
ATOM    895 1HG  ARG A  57      -0.617 -17.905   3.977  1.00  3.50           H  
ATOM    896 2HG  ARG A  57       0.023 -16.792   2.753  1.00  3.50           H  
ATOM    897 1HD  ARG A  57      -1.268 -14.983   3.700  1.00  3.50           H  
ATOM    898 2HD  ARG A  57      -1.954 -16.088   4.908  1.00  3.50           H  
ATOM    899  HE  ARG A  57       0.765 -16.294   5.270  1.00  3.50           H  
ATOM    900 1HH1 ARG A  57      -1.574 -13.681   5.197  1.00  3.50           H  
ATOM    901 2HH1 ARG A  57      -0.712 -12.695   6.359  1.00  3.50           H  
ATOM    902 1HH2 ARG A  57       1.894 -14.981   6.802  1.00  3.50           H  
ATOM    903 2HH2 ARG A  57       1.221 -13.424   7.253  1.00  3.50           H  
ATOM    904  N   ASP A  58      -3.814 -17.853  -0.027  1.00  3.90           N  
ATOM    905  CA  ASP A  58      -5.121 -18.126  -0.636  1.00  3.90           C  
ATOM    906  C   ASP A  58      -5.090 -19.400  -1.472  1.00  3.90           C  
ATOM    907  O   ASP A  58      -6.061 -20.160  -1.514  1.00  3.90           O  
ATOM    908  CB  ASP A  58      -5.599 -16.958  -1.511  1.00  3.90           C  
ATOM    909  CG  ASP A  58      -6.075 -15.716  -0.717  1.00  3.90           C  
ATOM    910  OD1 ASP A  58      -6.261 -15.814   0.477  1.00  3.90           O  
ATOM    911  OD2 ASP A  58      -6.284 -14.691  -1.335  1.00  3.90           O  
ATOM    912  H   ASP A  58      -3.343 -16.970  -0.232  1.00  3.90           H  
ATOM    913  HA  ASP A  58      -5.847 -18.265   0.164  1.00  3.90           H  
ATOM    914 1HB  ASP A  58      -4.777 -16.651  -2.162  1.00  3.90           H  
ATOM    915 2HB  ASP A  58      -6.410 -17.296  -2.152  1.00  3.90           H  
ATOM    916  N   ALA A  59      -3.951 -19.652  -2.111  1.00  4.33           N  
ATOM    917  CA  ALA A  59      -3.726 -20.830  -2.934  1.00  4.33           C  
ATOM    918  C   ALA A  59      -3.883 -22.131  -2.140  1.00  4.33           C  
ATOM    919  O   ALA A  59      -4.173 -23.184  -2.711  1.00  4.33           O  
ATOM    920  CB  ALA A  59      -2.340 -20.778  -3.551  1.00  4.33           C  
ATOM    921  H   ALA A  59      -3.201 -18.961  -2.055  1.00  4.33           H  
ATOM    922  HA  ALA A  59      -4.471 -20.825  -3.729  1.00  4.33           H  
ATOM    923 1HB  ALA A  59      -2.194 -21.643  -4.192  1.00  4.33           H  
ATOM    924 2HB  ALA A  59      -2.237 -19.864  -4.136  1.00  4.33           H  
ATOM    925 3HB  ALA A  59      -1.597 -20.784  -2.763  1.00  4.33           H  
ATOM    926  N   GLY A  60      -3.633 -22.085  -0.830  1.00  4.76           N  
ATOM    927  CA  GLY A  60      -3.700 -23.269   0.008  1.00  4.76           C  
ATOM    928  C   GLY A  60      -4.936 -24.107  -0.301  1.00  4.76           C  
ATOM    929  O   GLY A  60      -5.335 -24.956   0.498  1.00  4.76           O  
ATOM    930  H   GLY A  60      -3.439 -21.193  -0.377  1.00  4.76           H  
ATOM    931 1HA  GLY A  60      -2.801 -23.867  -0.138  1.00  4.76           H  
ATOM    932 2HA  GLY A  60      -3.716 -22.962   1.053  1.00  4.76           H  
ENDMDL

REMARK ID 654144 DOMAINID 647402 MODEL 2 19860
MODEL     2
ATOM      1  N   TRP A   1      -1.236  -0.693  -1.044  1.00  5.21           N  
ATOM      2  CA  TRP A   1       0.001  -0.829  -0.273  1.00  5.21           C  
ATOM      3  C   TRP A   1       0.767   0.484  -0.070  1.00  5.21           C  
ATOM      4  O   TRP A   1       1.346   0.703   0.991  1.00  5.21           O  
ATOM      5  CB  TRP A   1       0.934  -1.879  -0.863  1.00  5.21           C  
ATOM      6  CG  TRP A   1       2.203  -1.962  -0.089  1.00  5.21           C  
ATOM      7  CD1 TRP A   1       3.433  -1.665  -0.551  1.00  5.21           C  
ATOM      8  CD2 TRP A   1       2.378  -2.310   1.314  1.00  5.21           C  
ATOM      9  NE1 TRP A   1       4.358  -1.805   0.446  1.00  5.21           N  
ATOM     10  CE2 TRP A   1       3.729  -2.188   1.594  1.00  5.21           C  
ATOM     11  CE3 TRP A   1       1.513  -2.691   2.329  1.00  5.21           C  
ATOM     12  CZ2 TRP A   1       4.238  -2.421   2.851  1.00  5.21           C  
ATOM     13  CZ3 TRP A   1       2.039  -2.921   3.589  1.00  5.21           C  
ATOM     14  CH2 TRP A   1       3.362  -2.785   3.833  1.00  5.21           C  
ATOM     15 1H   TRP A   1      -1.244  -1.283  -1.858  1.00  5.21           H  
ATOM     16 2H   TRP A   1      -2.022  -0.910  -0.437  1.00  5.21           H  
ATOM     17 3H   TRP A   1      -1.380   0.279  -1.300  1.00  5.21           H  
ATOM     18  HA  TRP A   1      -0.284  -1.185   0.717  1.00  5.21           H  
ATOM     19 1HB  TRP A   1       0.449  -2.854  -0.855  1.00  5.21           H  
ATOM     20 2HB  TRP A   1       1.167  -1.626  -1.896  1.00  5.21           H  
ATOM     21  HD1 TRP A   1       3.659  -1.342  -1.564  1.00  5.21           H  
ATOM     22  HE1 TRP A   1       5.358  -1.599   0.327  1.00  5.21           H  
ATOM     23  HE3 TRP A   1       0.447  -2.796   2.139  1.00  5.21           H  
ATOM     24  HZ2 TRP A   1       5.281  -2.319   3.073  1.00  5.21           H  
ATOM     25  HZ3 TRP A   1       1.366  -3.208   4.383  1.00  5.21           H  
ATOM     26  HH2 TRP A   1       3.738  -2.966   4.831  1.00  5.21           H  
ATOM     27  N   ALA A   2       0.818   1.376  -1.065  1.00  5.27           N  
ATOM     28  CA  ALA A   2       1.576   2.632  -0.875  1.00  5.27           C  
ATOM     29  C   ALA A   2       1.047   3.426   0.334  1.00  5.27           C  
ATOM     30  O   ALA A   2       1.797   4.130   1.022  1.00  5.27           O  
ATOM     31  CB  ALA A   2       1.507   3.491  -2.123  1.00  5.27           C  
ATOM     32  H   ALA A   2       0.354   1.216  -1.946  1.00  5.27           H  
ATOM     33  HA  ALA A   2       2.619   2.371  -0.681  1.00  5.27           H  
ATOM     34 1HB  ALA A   2       2.094   4.397  -1.971  1.00  5.27           H  
ATOM     35 2HB  ALA A   2       1.910   2.936  -2.969  1.00  5.27           H  
ATOM     36 3HB  ALA A   2       0.470   3.759  -2.323  1.00  5.27           H  
ATOM     37  N   GLU A   3      -0.246   3.263   0.619  1.00  5.34           N  
ATOM     38  CA  GLU A   3      -0.949   3.897   1.730  1.00  5.34           C  
ATOM     39  C   GLU A   3      -0.418   3.418   3.109  1.00  5.34           C  
ATOM     40  O   GLU A   3      -0.805   3.954   4.158  1.00  5.34           O  
ATOM     41  CB  GLU A   3      -2.460   3.632   1.588  1.00  5.34           C  
ATOM     42  CG  GLU A   3      -2.883   2.174   1.801  1.00  5.34           C  
ATOM     43  CD  GLU A   3      -2.738   1.289   0.586  1.00  5.34           C  
ATOM     44  OE1 GLU A   3      -2.190   1.719  -0.410  1.00  5.34           O  
ATOM     45  OE2 GLU A   3      -3.091   0.123   0.653  1.00  5.34           O  
ATOM     46  H   GLU A   3      -0.782   2.672   0.010  1.00  5.34           H  
ATOM     47  HA  GLU A   3      -0.783   4.974   1.664  1.00  5.34           H  
ATOM     48 1HB  GLU A   3      -3.004   4.244   2.308  1.00  5.34           H  
ATOM     49 2HB  GLU A   3      -2.786   3.931   0.593  1.00  5.34           H  
ATOM     50 1HG  GLU A   3      -2.290   1.770   2.586  1.00  5.34           H  
ATOM     51 2HG  GLU A   3      -3.919   2.157   2.129  1.00  5.34           H  
ATOM     52  N   LEU A   4       0.430   2.374   3.101  1.00  5.35           N  
ATOM     53  CA  LEU A   4       1.117   1.856   4.277  1.00  5.35           C  
ATOM     54  C   LEU A   4       2.643   2.102   4.238  1.00  5.35           C  
ATOM     55  O   LEU A   4       3.362   1.656   5.136  1.00  5.35           O  
ATOM     56  CB  LEU A   4       0.782   0.372   4.453  1.00  5.35           C  
ATOM     57  CG  LEU A   4      -0.710   0.095   4.826  1.00  5.35           C  
ATOM     58  CD1 LEU A   4      -1.040  -1.396   4.805  1.00  5.35           C  
ATOM     59  CD2 LEU A   4      -0.948   0.665   6.233  1.00  5.35           C  
ATOM     60  H   LEU A   4       0.663   1.933   2.217  1.00  5.35           H  
ATOM     61  HA  LEU A   4       0.726   2.371   5.145  1.00  5.35           H  
ATOM     62 1HB  LEU A   4       0.993  -0.126   3.512  1.00  5.35           H  
ATOM     63 2HB  LEU A   4       1.426  -0.030   5.211  1.00  5.35           H  
ATOM     64  HG  LEU A   4      -1.353   0.579   4.126  1.00  5.35           H  
ATOM     65 1HD1 LEU A   4      -2.087  -1.532   5.073  1.00  5.35           H  
ATOM     66 2HD1 LEU A   4      -0.878  -1.783   3.806  1.00  5.35           H  
ATOM     67 3HD1 LEU A   4      -0.437  -1.934   5.494  1.00  5.35           H  
ATOM     68 1HD2 LEU A   4      -1.986   0.504   6.522  1.00  5.35           H  
ATOM     69 2HD2 LEU A   4      -0.295   0.170   6.942  1.00  5.35           H  
ATOM     70 3HD2 LEU A   4      -0.733   1.735   6.232  1.00  5.35           H  
ATOM     71  N   GLU A   5       3.131   2.836   3.216  1.00  5.23           N  
ATOM     72  CA  GLU A   5       4.558   3.182   3.116  1.00  5.23           C  
ATOM     73  C   GLU A   5       4.821   4.685   3.217  1.00  5.23           C  
ATOM     74  O   GLU A   5       5.832   5.110   3.775  1.00  5.23           O  
ATOM     75  CB  GLU A   5       5.195   2.725   1.799  1.00  5.23           C  
ATOM     76  CG  GLU A   5       5.288   1.247   1.564  1.00  5.23           C  
ATOM     77  CD  GLU A   5       6.138   0.942   0.309  1.00  5.23           C  
ATOM     78  OE1 GLU A   5       6.503   1.876  -0.362  1.00  5.23           O  
ATOM     79  OE2 GLU A   5       6.466  -0.206   0.067  1.00  5.23           O  
ATOM     80  H   GLU A   5       2.506   3.184   2.497  1.00  5.23           H  
ATOM     81  HA  GLU A   5       5.083   2.700   3.939  1.00  5.23           H  
ATOM     82 1HB  GLU A   5       4.619   3.141   0.970  1.00  5.23           H  
ATOM     83 2HB  GLU A   5       6.199   3.136   1.727  1.00  5.23           H  
ATOM     84 1HG  GLU A   5       5.700   0.759   2.437  1.00  5.23           H  
ATOM     85 2HG  GLU A   5       4.274   0.870   1.417  1.00  5.23           H  
ATOM     86  N   ALA A   6       3.951   5.489   2.610  1.00  4.93           N  
ATOM     87  CA  ALA A   6       4.125   6.942   2.637  1.00  4.93           C  
ATOM     88  C   ALA A   6       3.993   7.454   4.065  1.00  4.93           C  
ATOM     89  O   ALA A   6       3.068   7.043   4.739  1.00  4.93           O  
ATOM     90  CB  ALA A   6       3.085   7.602   1.750  1.00  4.93           C  
ATOM     91  H   ALA A   6       3.155   5.079   2.123  1.00  4.93           H  
ATOM     92  HA  ALA A   6       5.126   7.180   2.278  1.00  4.93           H  
ATOM     93 1HB  ALA A   6       3.223   8.681   1.769  1.00  4.93           H  
ATOM     94 2HB  ALA A   6       3.192   7.234   0.729  1.00  4.93           H  
ATOM     95 3HB  ALA A   6       2.091   7.355   2.122  1.00  4.93           H  
ATOM     96  N   LYS A   7       4.797   8.442   4.477  1.00  4.46           N  
ATOM     97  CA  LYS A   7       4.716   9.014   5.838  1.00  4.46           C  
ATOM     98  C   LYS A   7       5.110   7.892   6.860  1.00  4.46           C  
ATOM     99  O   LYS A   7       5.434   6.794   6.423  1.00  4.46           O  
ATOM    100  CB  LYS A   7       3.295   9.613   6.031  1.00  4.46           C  
ATOM    101  CG  LYS A   7       2.982  10.761   5.090  1.00  4.46           C  
ATOM    102  CD  LYS A   7       1.584  11.296   5.333  1.00  4.46           C  
ATOM    103  CE  LYS A   7       1.251  12.445   4.389  1.00  4.46           C  
ATOM    104  NZ  LYS A   7      -0.134  12.953   4.600  1.00  4.46           N  
ATOM    105  H   LYS A   7       5.523   8.766   3.854  1.00  4.46           H  
ATOM    106  HA  LYS A   7       5.445   9.820   5.918  1.00  4.46           H  
ATOM    107 1HB  LYS A   7       2.516   8.881   5.973  1.00  4.46           H  
ATOM    108 2HB  LYS A   7       3.187  10.074   6.967  1.00  4.46           H  
ATOM    109 1HG  LYS A   7       3.704  11.563   5.242  1.00  4.46           H  
ATOM    110 2HG  LYS A   7       3.053  10.420   4.059  1.00  4.46           H  
ATOM    111 1HD  LYS A   7       0.862  10.492   5.183  1.00  4.46           H  
ATOM    112 2HD  LYS A   7       1.502  11.646   6.361  1.00  4.46           H  
ATOM    113 1HE  LYS A   7       1.955  13.260   4.558  1.00  4.46           H  
ATOM    114 2HE  LYS A   7       1.348  12.101   3.359  1.00  4.46           H  
ATOM    115 1HZ  LYS A   7      -0.316  13.712   3.959  1.00  4.46           H  
ATOM    116 2HZ  LYS A   7      -0.796  12.208   4.436  1.00  4.46           H  
ATOM    117 3HZ  LYS A   7      -0.231  13.285   5.549  1.00  4.46           H  
ATOM    118  N   PRO A   8       5.235   8.140   8.194  1.00  3.88           N  
ATOM    119  CA  PRO A   8       5.689   7.159   9.192  1.00  3.88           C  
ATOM    120  C   PRO A   8       5.018   5.784   9.101  1.00  3.88           C  
ATOM    121  O   PRO A   8       5.709   4.766   9.051  1.00  3.88           O  
ATOM    122  CB  PRO A   8       5.364   7.876  10.504  1.00  3.88           C  
ATOM    123  CG  PRO A   8       5.541   9.337  10.161  1.00  3.88           C  
ATOM    124  CD  PRO A   8       4.940   9.464   8.782  1.00  3.88           C  
ATOM    125  HA  PRO A   8       6.777   7.045   9.090  1.00  3.88           H  
ATOM    126 1HB  PRO A   8       4.348   7.631  10.836  1.00  3.88           H  
ATOM    127 2HB  PRO A   8       6.049   7.537  11.295  1.00  3.88           H  
ATOM    128 1HG  PRO A   8       5.034   9.966  10.909  1.00  3.88           H  
ATOM    129 2HG  PRO A   8       6.607   9.607  10.188  1.00  3.88           H  
ATOM    130 1HD  PRO A   8       3.865   9.597   8.919  1.00  3.88           H  
ATOM    131 2HD  PRO A   8       5.411  10.280   8.220  1.00  3.88           H  
ATOM    132  N   LYS A   9       3.679   5.737   9.144  1.00  3.29           N  
ATOM    133  CA  LYS A   9       2.887   4.499   8.953  1.00  3.29           C  
ATOM    134  C   LYS A   9       3.010   3.321   9.923  1.00  3.29           C  
ATOM    135  O   LYS A   9       1.993   2.733  10.280  1.00  3.29           O  
ATOM    136  CB  LYS A   9       3.049   4.001   7.541  1.00  3.29           C  
ATOM    137  CG  LYS A   9       2.510   4.970   6.600  1.00  3.29           C  
ATOM    138  CD  LYS A   9       0.991   5.114   6.712  1.00  3.29           C  
ATOM    139  CE  LYS A   9       0.464   6.164   5.722  1.00  3.29           C  
ATOM    140  NZ  LYS A   9      -1.006   6.180   5.663  1.00  3.29           N  
ATOM    141  H   LYS A   9       3.174   6.605   9.236  1.00  3.29           H  
ATOM    142  HA  LYS A   9       1.845   4.810   9.022  1.00  3.29           H  
ATOM    143 1HB  LYS A   9       4.100   3.832   7.298  1.00  3.29           H  
ATOM    144 2HB  LYS A   9       2.520   3.057   7.408  1.00  3.29           H  
ATOM    145 1HG  LYS A   9       2.950   5.925   6.836  1.00  3.29           H  
ATOM    146 2HG  LYS A   9       2.786   4.700   5.587  1.00  3.29           H  
ATOM    147 1HD  LYS A   9       0.504   4.167   6.518  1.00  3.29           H  
ATOM    148 2HD  LYS A   9       0.732   5.434   7.717  1.00  3.29           H  
ATOM    149 1HE  LYS A   9       0.812   7.142   6.040  1.00  3.29           H  
ATOM    150 2HE  LYS A   9       0.850   5.953   4.724  1.00  3.29           H  
ATOM    151 1HZ  LYS A   9      -1.312   6.875   5.008  1.00  3.29           H  
ATOM    152 2HZ  LYS A   9      -1.281   5.248   5.330  1.00  3.29           H  
ATOM    153 3HZ  LYS A   9      -1.397   6.368   6.569  1.00  3.29           H  
ATOM    154  N   ALA A  10       4.212   2.957  10.359  1.00  2.76           N  
ATOM    155  CA  ALA A  10       4.436   1.723  11.127  1.00  2.76           C  
ATOM    156  C   ALA A  10       3.372   1.459  12.201  1.00  2.76           C  
ATOM    157  O   ALA A  10       3.011   0.305  12.426  1.00  2.76           O  
ATOM    158  CB  ALA A  10       5.801   1.763  11.794  1.00  2.76           C  
ATOM    159  H   ALA A  10       5.001   3.510  10.051  1.00  2.76           H  
ATOM    160  HA  ALA A  10       4.425   0.895  10.424  1.00  2.76           H  
ATOM    161 1HB  ALA A  10       5.972   0.824  12.318  1.00  2.76           H  
ATOM    162 2HB  ALA A  10       6.572   1.906  11.034  1.00  2.76           H  
ATOM    163 3HB  ALA A  10       5.835   2.588  12.504  1.00  2.76           H  
ATOM    164  N   GLU A  11       2.873   2.472  12.904  1.00  2.35           N  
ATOM    165  CA  GLU A  11       1.852   2.187  13.911  1.00  2.35           C  
ATOM    166  C   GLU A  11       0.548   1.680  13.257  1.00  2.35           C  
ATOM    167  O   GLU A  11      -0.110   0.768  13.771  1.00  2.35           O  
ATOM    168  CB  GLU A  11       1.564   3.437  14.738  1.00  2.35           C  
ATOM    169  CG  GLU A  11       2.713   3.862  15.651  1.00  2.35           C  
ATOM    170  CD  GLU A  11       2.429   5.138  16.414  1.00  2.35           C  
ATOM    171  OE1 GLU A  11       1.420   5.752  16.158  1.00  2.35           O  
ATOM    172  OE2 GLU A  11       3.224   5.494  17.254  1.00  2.35           O  
ATOM    173  H   GLU A  11       3.179   3.416  12.724  1.00  2.35           H  
ATOM    174  HA  GLU A  11       2.227   1.406  14.575  1.00  2.35           H  
ATOM    175 1HB  GLU A  11       1.340   4.269  14.070  1.00  2.35           H  
ATOM    176 2HB  GLU A  11       0.684   3.269  15.359  1.00  2.35           H  
ATOM    177 1HG  GLU A  11       2.911   3.061  16.363  1.00  2.35           H  
ATOM    178 2HG  GLU A  11       3.607   3.998  15.043  1.00  2.35           H  
ATOM    179  N   ALA A  12       0.179   2.296  12.121  1.00  2.09           N  
ATOM    180  CA  ALA A  12      -1.028   1.947  11.371  1.00  2.09           C  
ATOM    181  C   ALA A  12      -0.859   0.577  10.765  1.00  2.09           C  
ATOM    182  O   ALA A  12      -1.786  -0.236  10.725  1.00  2.09           O  
ATOM    183  CB  ALA A  12      -1.296   2.968  10.277  1.00  2.09           C  
ATOM    184  H   ALA A  12       0.796   2.997  11.733  1.00  2.09           H  
ATOM    185  HA  ALA A  12      -1.869   1.920  12.062  1.00  2.09           H  
ATOM    186 1HB  ALA A  12      -2.200   2.691   9.738  1.00  2.09           H  
ATOM    187 2HB  ALA A  12      -1.424   3.951  10.724  1.00  2.09           H  
ATOM    188 3HB  ALA A  12      -0.456   2.990   9.585  1.00  2.09           H  
ATOM    189  N   LEU A  13       0.359   0.333  10.308  1.00  1.96           N  
ATOM    190  CA  LEU A  13       0.726  -0.916   9.689  1.00  1.96           C  
ATOM    191  C   LEU A  13       0.691  -2.016  10.718  1.00  1.96           C  
ATOM    192  O   LEU A  13       0.160  -3.087  10.444  1.00  1.96           O  
ATOM    193  CB  LEU A  13       2.074  -0.792   9.004  1.00  1.96           C  
ATOM    194  CG  LEU A  13       2.573  -2.014   8.304  1.00  1.96           C  
ATOM    195  CD1 LEU A  13       1.566  -2.467   7.326  1.00  1.96           C  
ATOM    196  CD2 LEU A  13       3.840  -1.625   7.578  1.00  1.96           C  
ATOM    197  H   LEU A  13       1.053   1.075  10.391  1.00  1.96           H  
ATOM    198  HA  LEU A  13      -0.011  -1.149   8.924  1.00  1.96           H  
ATOM    199 1HB  LEU A  13       2.031   0.026   8.284  1.00  1.96           H  
ATOM    200 2HB  LEU A  13       2.802  -0.543   9.759  1.00  1.96           H  
ATOM    201  HG  LEU A  13       2.759  -2.812   9.013  1.00  1.96           H  
ATOM    202 1HD1 LEU A  13       1.916  -3.324   6.803  1.00  1.96           H  
ATOM    203 2HD1 LEU A  13       0.642  -2.714   7.837  1.00  1.96           H  
ATOM    204 3HD1 LEU A  13       1.403  -1.677   6.645  1.00  1.96           H  
ATOM    205 1HD2 LEU A  13       4.234  -2.458   7.041  1.00  1.96           H  
ATOM    206 2HD2 LEU A  13       3.614  -0.818   6.871  1.00  1.96           H  
ATOM    207 3HD2 LEU A  13       4.571  -1.277   8.294  1.00  1.96           H  
ATOM    208  N   THR A  14       1.206  -1.749  11.914  1.00  1.93           N  
ATOM    209  CA  THR A  14       1.170  -2.749  12.954  1.00  1.93           C  
ATOM    210  C   THR A  14      -0.273  -3.146  13.182  1.00  1.93           C  
ATOM    211  O   THR A  14      -0.588  -4.333  13.224  1.00  1.93           O  
ATOM    212  CB  THR A  14       1.725  -2.222  14.282  1.00  1.93           C  
ATOM    213  OG1 THR A  14       3.087  -1.808  14.123  1.00  1.93           O  
ATOM    214  CG2 THR A  14       1.645  -3.341  15.299  1.00  1.93           C  
ATOM    215  H   THR A  14       1.654  -0.857  12.096  1.00  1.93           H  
ATOM    216  HA  THR A  14       1.728  -3.629  12.641  1.00  1.93           H  
ATOM    217  HB  THR A  14       1.136  -1.372  14.622  1.00  1.93           H  
ATOM    218  HG1 THR A  14       3.107  -1.032  13.509  1.00  1.93           H  
ATOM    219 1HG2 THR A  14       2.029  -3.004  16.255  1.00  1.93           H  
ATOM    220 2HG2 THR A  14       0.606  -3.649  15.416  1.00  1.93           H  
ATOM    221 3HG2 THR A  14       2.230  -4.182  14.943  1.00  1.93           H  
ATOM    222  N   ALA A  15      -1.161  -2.152  13.311  1.00  1.97           N  
ATOM    223  CA  ALA A  15      -2.568  -2.441  13.526  1.00  1.97           C  
ATOM    224  C   ALA A  15      -3.150  -3.256  12.371  1.00  1.97           C  
ATOM    225  O   ALA A  15      -3.899  -4.207  12.589  1.00  1.97           O  
ATOM    226  CB  ALA A  15      -3.337  -1.144  13.687  1.00  1.97           C  
ATOM    227  H   ALA A  15      -0.844  -1.179  13.280  1.00  1.97           H  
ATOM    228  HA  ALA A  15      -2.658  -3.030  14.439  1.00  1.97           H  
ATOM    229 1HB  ALA A  15      -4.386  -1.362  13.873  1.00  1.97           H  
ATOM    230 2HB  ALA A  15      -2.924  -0.580  14.523  1.00  1.97           H  
ATOM    231 3HB  ALA A  15      -3.246  -0.555  12.778  1.00  1.97           H  
ATOM    232  N   ALA A  16      -2.767  -2.918  11.135  1.00  2.04           N  
ATOM    233  CA  ALA A  16      -3.226  -3.646   9.954  1.00  2.04           C  
ATOM    234  C   ALA A  16      -2.775  -5.103   9.984  1.00  2.04           C  
ATOM    235  O   ALA A  16      -3.490  -5.999   9.529  1.00  2.04           O  
ATOM    236  CB  ALA A  16      -2.700  -2.987   8.680  1.00  2.04           C  
ATOM    237  H   ALA A  16      -2.164  -2.107  11.004  1.00  2.04           H  
ATOM    238  HA  ALA A  16      -4.314  -3.623   9.949  1.00  2.04           H  
ATOM    239 1HB  ALA A  16      -3.071  -3.525   7.812  1.00  2.04           H  
ATOM    240 2HB  ALA A  16      -3.034  -1.950   8.642  1.00  2.04           H  
ATOM    241 3HB  ALA A  16      -1.621  -3.016   8.682  1.00  2.04           H  
ATOM    242  N   LEU A  17      -1.571  -5.334  10.503  1.00  2.12           N  
ATOM    243  CA  LEU A  17      -0.988  -6.659  10.541  1.00  2.12           C  
ATOM    244  C   LEU A  17      -1.182  -7.393  11.865  1.00  2.12           C  
ATOM    245  O   LEU A  17      -0.904  -8.596  11.967  1.00  2.12           O  
ATOM    246  CB  LEU A  17       0.485  -6.549  10.276  1.00  2.12           C  
ATOM    247  CG  LEU A  17       0.873  -5.932   9.004  1.00  2.12           C  
ATOM    248  CD1 LEU A  17       2.369  -5.803   8.988  1.00  2.12           C  
ATOM    249  CD2 LEU A  17       0.353  -6.769   7.874  1.00  2.12           C  
ATOM    250  H   LEU A  17      -1.019  -4.545  10.843  1.00  2.12           H  
ATOM    251  HA  LEU A  17      -1.450  -7.242   9.755  1.00  2.12           H  
ATOM    252 1HB  LEU A  17       0.973  -6.024  11.106  1.00  2.12           H  
ATOM    253 2HB  LEU A  17       0.837  -7.542  10.216  1.00  2.12           H  
ATOM    254  HG  LEU A  17       0.448  -4.944   8.931  1.00  2.12           H  
ATOM    255 1HD1 LEU A  17       2.672  -5.336   8.092  1.00  2.12           H  
ATOM    256 2HD1 LEU A  17       2.680  -5.195   9.829  1.00  2.12           H  
ATOM    257 3HD1 LEU A  17       2.823  -6.779   9.061  1.00  2.12           H  
ATOM    258 1HD2 LEU A  17       0.633  -6.312   6.953  1.00  2.12           H  
ATOM    259 2HD2 LEU A  17       0.772  -7.770   7.925  1.00  2.12           H  
ATOM    260 3HD2 LEU A  17      -0.735  -6.826   7.935  1.00  2.12           H  
ATOM    261  N   LYS A  18      -1.686  -6.697  12.879  1.00  2.17           N  
ATOM    262  CA  LYS A  18      -1.925  -7.316  14.173  1.00  2.17           C  
ATOM    263  C   LYS A  18      -2.729  -8.628  14.058  1.00  2.17           C  
ATOM    264  O   LYS A  18      -2.338  -9.616  14.683  1.00  2.17           O  
ATOM    265  CB  LYS A  18      -2.551  -6.325  15.169  1.00  2.17           C  
ATOM    266  CG  LYS A  18      -2.812  -6.893  16.550  1.00  2.17           C  
ATOM    267  CD  LYS A  18      -3.385  -5.826  17.476  1.00  2.17           C  
ATOM    268  CE  LYS A  18      -3.691  -6.390  18.858  1.00  2.17           C  
ATOM    269  NZ  LYS A  18      -4.251  -5.352  19.769  1.00  2.17           N  
ATOM    270  H   LYS A  18      -1.854  -5.699  12.769  1.00  2.17           H  
ATOM    271  HA  LYS A  18      -0.949  -7.578  14.589  1.00  2.17           H  
ATOM    272 1HB  LYS A  18      -1.857  -5.492  15.298  1.00  2.17           H  
ATOM    273 2HB  LYS A  18      -3.464  -5.896  14.804  1.00  2.17           H  
ATOM    274 1HG  LYS A  18      -3.520  -7.720  16.471  1.00  2.17           H  
ATOM    275 2HG  LYS A  18      -1.879  -7.271  16.967  1.00  2.17           H  
ATOM    276 1HD  LYS A  18      -2.668  -5.007  17.570  1.00  2.17           H  
ATOM    277 2HD  LYS A  18      -4.303  -5.431  17.042  1.00  2.17           H  
ATOM    278 1HE  LYS A  18      -4.412  -7.201  18.759  1.00  2.17           H  
ATOM    279 2HE  LYS A  18      -2.773  -6.784  19.293  1.00  2.17           H  
ATOM    280 1HZ  LYS A  18      -4.441  -5.762  20.673  1.00  2.17           H  
ATOM    281 2HZ  LYS A  18      -3.584  -4.601  19.874  1.00  2.17           H  
ATOM    282 3HZ  LYS A  18      -5.108  -4.988  19.378  1.00  2.17           H  
ATOM    283  N   PRO A  19      -3.837  -8.711  13.262  1.00  2.19           N  
ATOM    284  CA  PRO A  19      -4.649  -9.901  13.054  1.00  2.19           C  
ATOM    285  C   PRO A  19      -3.866 -11.075  12.484  1.00  2.19           C  
ATOM    286  O   PRO A  19      -4.338 -12.213  12.534  1.00  2.19           O  
ATOM    287  CB  PRO A  19      -5.704  -9.435  12.042  1.00  2.19           C  
ATOM    288  CG  PRO A  19      -5.784  -7.956  12.225  1.00  2.19           C  
ATOM    289  CD  PRO A  19      -4.382  -7.540  12.507  1.00  2.19           C  
ATOM    290  HA  PRO A  19      -5.120 -10.181  14.007  1.00  2.19           H  
ATOM    291 1HB  PRO A  19      -5.383  -9.714  11.026  1.00  2.19           H  
ATOM    292 2HB  PRO A  19      -6.657  -9.947  12.231  1.00  2.19           H  
ATOM    293 1HG  PRO A  19      -6.178  -7.480  11.313  1.00  2.19           H  
ATOM    294 2HG  PRO A  19      -6.473  -7.703  13.041  1.00  2.19           H  
ATOM    295 1HD  PRO A  19      -3.889  -7.427  11.544  1.00  2.19           H  
ATOM    296 2HD  PRO A  19      -4.407  -6.629  13.066  1.00  2.19           H  
ATOM    297  N   PHE A  20      -2.695 -10.809  11.896  1.00  2.18           N  
ATOM    298  CA  PHE A  20      -1.916 -11.864  11.295  1.00  2.18           C  
ATOM    299  C   PHE A  20      -0.700 -12.204  12.155  1.00  2.18           C  
ATOM    300  O   PHE A  20       0.180 -12.957  11.729  1.00  2.18           O  
ATOM    301  CB  PHE A  20      -1.462 -11.418   9.918  1.00  2.18           C  
ATOM    302  CG  PHE A  20      -2.614 -10.973   9.096  1.00  2.18           C  
ATOM    303  CD1 PHE A  20      -2.602  -9.721   8.520  1.00  2.18           C  
ATOM    304  CD2 PHE A  20      -3.744 -11.752   8.963  1.00  2.18           C  
ATOM    305  CE1 PHE A  20      -3.670  -9.260   7.797  1.00  2.18           C  
ATOM    306  CE2 PHE A  20      -4.824 -11.300   8.241  1.00  2.18           C  
ATOM    307  CZ  PHE A  20      -4.785 -10.049   7.651  1.00  2.18           C  
ATOM    308  H   PHE A  20      -2.302  -9.874  11.879  1.00  2.18           H  
ATOM    309  HA  PHE A  20      -2.535 -12.755  11.201  1.00  2.18           H  
ATOM    310 1HB  PHE A  20      -0.762 -10.584  10.015  1.00  2.18           H  
ATOM    311 2HB  PHE A  20      -0.956 -12.230   9.407  1.00  2.18           H  
ATOM    312  HD1 PHE A  20      -1.723  -9.103   8.642  1.00  2.18           H  
ATOM    313  HD2 PHE A  20      -3.775 -12.734   9.440  1.00  2.18           H  
ATOM    314  HE1 PHE A  20      -3.634  -8.267   7.344  1.00  2.18           H  
ATOM    315  HE2 PHE A  20      -5.706 -11.927   8.138  1.00  2.18           H  
ATOM    316  HZ  PHE A  20      -5.633  -9.685   7.077  1.00  2.18           H  
ATOM    317  N   GLY A  21      -0.667 -11.666  13.380  1.00  2.15           N  
ATOM    318  CA  GLY A  21       0.409 -11.940  14.321  1.00  2.15           C  
ATOM    319  C   GLY A  21       1.696 -11.121  14.158  1.00  2.15           C  
ATOM    320  O   GLY A  21       2.728 -11.525  14.691  1.00  2.15           O  
ATOM    321  H   GLY A  21      -1.412 -11.039  13.684  1.00  2.15           H  
ATOM    322 1HA  GLY A  21       0.021 -11.777  15.327  1.00  2.15           H  
ATOM    323 2HA  GLY A  21       0.657 -12.998  14.263  1.00  2.15           H  
ATOM    324  N   ILE A  22       1.667  -9.994  13.437  1.00  2.10           N  
ATOM    325  CA  ILE A  22       2.902  -9.214  13.264  1.00  2.10           C  
ATOM    326  C   ILE A  22       2.893  -7.942  14.121  1.00  2.10           C  
ATOM    327  O   ILE A  22       2.004  -7.098  13.985  1.00  2.10           O  
ATOM    328  CB  ILE A  22       3.095  -8.820  11.800  1.00  2.10           C  
ATOM    329  CG1 ILE A  22       3.179 -10.071  10.909  1.00  2.10           C  
ATOM    330  CG2 ILE A  22       4.358  -7.956  11.636  1.00  2.10           C  
ATOM    331  CD1 ILE A  22       3.074  -9.769   9.424  1.00  2.10           C  
ATOM    332  H   ILE A  22       0.798  -9.671  13.010  1.00  2.10           H  
ATOM    333  HA  ILE A  22       3.746  -9.827  13.564  1.00  2.10           H  
ATOM    334  HB  ILE A  22       2.268  -8.274  11.508  1.00  2.10           H  
ATOM    335 1HG1 ILE A  22       4.134 -10.562  11.095  1.00  2.10           H  
ATOM    336 2HG1 ILE A  22       2.374 -10.762  11.178  1.00  2.10           H  
ATOM    337 1HG2 ILE A  22       4.472  -7.660  10.600  1.00  2.10           H  
ATOM    338 2HG2 ILE A  22       4.277  -7.061  12.258  1.00  2.10           H  
ATOM    339 3HG2 ILE A  22       5.224  -8.531  11.944  1.00  2.10           H  
ATOM    340 1HD1 ILE A  22       3.152 -10.696   8.856  1.00  2.10           H  
ATOM    341 2HD1 ILE A  22       2.118  -9.303   9.217  1.00  2.10           H  
ATOM    342 3HD1 ILE A  22       3.864  -9.101   9.134  1.00  2.10           H  
ATOM    343  N   GLY A  23       3.876  -7.814  15.017  1.00  2.04           N  
ATOM    344  CA  GLY A  23       3.934  -6.655  15.907  1.00  2.04           C  
ATOM    345  C   GLY A  23       4.821  -5.537  15.365  1.00  2.04           C  
ATOM    346  O   GLY A  23       5.488  -5.694  14.346  1.00  2.04           O  
ATOM    347  H   GLY A  23       4.588  -8.545  15.076  1.00  2.04           H  
ATOM    348 1HA  GLY A  23       2.926  -6.275  16.072  1.00  2.04           H  
ATOM    349 2HA  GLY A  23       4.310  -6.976  16.876  1.00  2.04           H  
ATOM    350  N   THR A  24       4.923  -4.438  16.112  1.00  1.99           N  
ATOM    351  CA  THR A  24       5.716  -3.286  15.668  1.00  1.99           C  
ATOM    352  C   THR A  24       7.187  -3.614  15.520  1.00  1.99           C  
ATOM    353  O   THR A  24       7.850  -3.170  14.584  1.00  1.99           O  
ATOM    354  CB  THR A  24       5.576  -2.087  16.613  1.00  1.99           C  
ATOM    355  OG1 THR A  24       4.211  -1.687  16.673  1.00  1.99           O  
ATOM    356  CG2 THR A  24       6.396  -0.933  16.062  1.00  1.99           C  
ATOM    357  H   THR A  24       4.390  -4.371  16.966  1.00  1.99           H  
ATOM    358  HA  THR A  24       5.345  -2.981  14.690  1.00  1.99           H  
ATOM    359  HB  THR A  24       5.927  -2.348  17.610  1.00  1.99           H  
ATOM    360  HG1 THR A  24       3.842  -1.676  15.767  1.00  1.99           H  
ATOM    361 1HG2 THR A  24       6.296  -0.070  16.718  1.00  1.99           H  
ATOM    362 2HG2 THR A  24       7.444  -1.227  16.003  1.00  1.99           H  
ATOM    363 3HG2 THR A  24       6.030  -0.679  15.065  1.00  1.99           H  
ATOM    364  N   GLY A  25       7.701  -4.403  16.459  1.00  1.98           N  
ATOM    365  CA  GLY A  25       9.113  -4.764  16.509  1.00  1.98           C  
ATOM    366  C   GLY A  25       9.506  -5.742  15.406  1.00  1.98           C  
ATOM    367  O   GLY A  25      10.673  -6.135  15.300  1.00  1.98           O  
ATOM    368  H   GLY A  25       7.084  -4.747  17.179  1.00  1.98           H  
ATOM    369 1HA  GLY A  25       9.717  -3.860  16.424  1.00  1.98           H  
ATOM    370 2HA  GLY A  25       9.333  -5.205  17.479  1.00  1.98           H  
ATOM    371  N   GLN A  26       8.520  -6.194  14.627  1.00  2.02           N  
ATOM    372  CA  GLN A  26       8.763  -7.081  13.520  1.00  2.02           C  
ATOM    373  C   GLN A  26       8.699  -6.317  12.200  1.00  2.02           C  
ATOM    374  O   GLN A  26       8.928  -6.881  11.136  1.00  2.02           O  
ATOM    375  CB  GLN A  26       7.768  -8.232  13.557  1.00  2.02           C  
ATOM    376  CG  GLN A  26       7.964  -9.125  14.768  1.00  2.02           C  
ATOM    377  CD  GLN A  26       6.947 -10.227  14.877  1.00  2.02           C  
ATOM    378  OE1 GLN A  26       5.742  -9.979  15.010  1.00  2.02           O  
ATOM    379  NE2 GLN A  26       7.422 -11.471  14.821  1.00  2.02           N  
ATOM    380  H   GLN A  26       7.562  -5.876  14.753  1.00  2.02           H  
ATOM    381  HA  GLN A  26       9.766  -7.489  13.622  1.00  2.02           H  
ATOM    382 1HB  GLN A  26       6.762  -7.824  13.605  1.00  2.02           H  
ATOM    383 2HB  GLN A  26       7.843  -8.826  12.650  1.00  2.02           H  
ATOM    384 1HG  GLN A  26       8.957  -9.575  14.711  1.00  2.02           H  
ATOM    385 2HG  GLN A  26       7.889  -8.509  15.663  1.00  2.02           H  
ATOM    386 1HE2 GLN A  26       6.793 -12.250  14.889  1.00  2.02           H  
ATOM    387 2HE2 GLN A  26       8.403 -11.631  14.716  1.00  2.02           H  
ATOM    388  N   ILE A  27       8.403  -5.024  12.245  1.00  2.15           N  
ATOM    389  CA  ILE A  27       8.305  -4.270  11.002  1.00  2.15           C  
ATOM    390  C   ILE A  27       9.606  -3.528  10.738  1.00  2.15           C  
ATOM    391  O   ILE A  27      10.085  -2.769  11.583  1.00  2.15           O  
ATOM    392  CB  ILE A  27       7.100  -3.308  11.027  1.00  2.15           C  
ATOM    393  CG1 ILE A  27       5.791  -4.118  11.152  1.00  2.15           C  
ATOM    394  CG2 ILE A  27       7.074  -2.434   9.784  1.00  2.15           C  
ATOM    395  CD1 ILE A  27       4.580  -3.265  11.431  1.00  2.15           C  
ATOM    396  H   ILE A  27       8.241  -4.542  13.130  1.00  2.15           H  
ATOM    397  HA  ILE A  27       8.147  -4.967  10.179  1.00  2.15           H  
ATOM    398  HB  ILE A  27       7.174  -2.676  11.915  1.00  2.15           H  
ATOM    399 1HG1 ILE A  27       5.625  -4.666  10.225  1.00  2.15           H  
ATOM    400 2HG1 ILE A  27       5.895  -4.837  11.965  1.00  2.15           H  
ATOM    401 1HG2 ILE A  27       6.227  -1.760   9.841  1.00  2.15           H  
ATOM    402 2HG2 ILE A  27       7.993  -1.856   9.724  1.00  2.15           H  
ATOM    403 3HG2 ILE A  27       6.987  -3.061   8.900  1.00  2.15           H  
ATOM    404 1HD1 ILE A  27       3.709  -3.900  11.509  1.00  2.15           H  
ATOM    405 2HD1 ILE A  27       4.724  -2.732  12.364  1.00  2.15           H  
ATOM    406 3HD1 ILE A  27       4.442  -2.552  10.632  1.00  2.15           H  
ATOM    407  N   SER A  28      10.162  -3.749   9.552  1.00  2.42           N  
ATOM    408  CA  SER A  28      11.443  -3.168   9.155  1.00  2.42           C  
ATOM    409  C   SER A  28      11.448  -1.644   9.103  1.00  2.42           C  
ATOM    410  O   SER A  28      10.394  -0.991   9.121  1.00  2.42           O  
ATOM    411  CB  SER A  28      11.800  -3.635   7.769  1.00  2.42           C  
ATOM    412  OG  SER A  28      10.944  -3.044   6.831  1.00  2.42           O  
ATOM    413  H   SER A  28       9.719  -4.426   8.924  1.00  2.42           H  
ATOM    414  HA  SER A  28      12.204  -3.494   9.865  1.00  2.42           H  
ATOM    415 1HB  SER A  28      12.829  -3.372   7.539  1.00  2.42           H  
ATOM    416 2HB  SER A  28      11.717  -4.715   7.720  1.00  2.42           H  
ATOM    417  HG  SER A  28      10.963  -2.103   7.030  1.00  2.42           H  
ATOM    418  N   ARG A  29      12.661  -1.092   9.020  1.00  2.83           N  
ATOM    419  CA  ARG A  29      12.869   0.349   8.915  1.00  2.83           C  
ATOM    420  C   ARG A  29      13.875   0.672   7.822  1.00  2.83           C  
ATOM    421  O   ARG A  29      14.798  -0.098   7.559  1.00  2.83           O  
ATOM    422  CB  ARG A  29      13.395   0.926  10.224  1.00  2.83           C  
ATOM    423  CG  ARG A  29      12.457   0.831  11.425  1.00  2.83           C  
ATOM    424  CD  ARG A  29      11.291   1.739  11.262  1.00  2.83           C  
ATOM    425  NE  ARG A  29      10.427   1.739  12.423  1.00  2.83           N  
ATOM    426  CZ  ARG A  29       9.404   0.889  12.630  1.00  2.83           C  
ATOM    427  NH1 ARG A  29       9.111  -0.042  11.753  1.00  2.83           N  
ATOM    428  NH2 ARG A  29       8.685   0.998  13.735  1.00  2.83           N  
ATOM    429  H   ARG A  29      13.470  -1.715   9.040  1.00  2.83           H  
ATOM    430  HA  ARG A  29      11.920   0.824   8.672  1.00  2.83           H  
ATOM    431 1HB  ARG A  29      14.321   0.417  10.490  1.00  2.83           H  
ATOM    432 2HB  ARG A  29      13.640   1.980  10.077  1.00  2.83           H  
ATOM    433 1HG  ARG A  29      12.087  -0.190  11.535  1.00  2.83           H  
ATOM    434 2HG  ARG A  29      12.992   1.119  12.328  1.00  2.83           H  
ATOM    435 1HD  ARG A  29      11.641   2.756  11.096  1.00  2.83           H  
ATOM    436 2HD  ARG A  29      10.702   1.413  10.403  1.00  2.83           H  
ATOM    437  HE  ARG A  29      10.604   2.435  13.133  1.00  2.83           H  
ATOM    438 1HH1 ARG A  29       9.656  -0.170  10.884  1.00  2.83           H  
ATOM    439 2HH1 ARG A  29       8.348  -0.668  11.935  1.00  2.83           H  
ATOM    440 1HH2 ARG A  29       8.906   1.710  14.414  1.00  2.83           H  
ATOM    441 2HH2 ARG A  29       7.916   0.369  13.897  1.00  2.83           H  
ATOM    442  N   ARG A  30      13.704   1.814   7.168  1.00  3.38           N  
ATOM    443  CA  ARG A  30      14.672   2.194   6.148  1.00  3.38           C  
ATOM    444  C   ARG A  30      15.828   2.982   6.716  1.00  3.38           C  
ATOM    445  O   ARG A  30      15.638   4.008   7.375  1.00  3.38           O  
ATOM    446  CB  ARG A  30      14.015   2.989   5.037  1.00  3.38           C  
ATOM    447  CG  ARG A  30      14.971   3.453   3.929  1.00  3.38           C  
ATOM    448  CD  ARG A  30      14.236   4.132   2.821  1.00  3.38           C  
ATOM    449  NE  ARG A  30      15.136   4.694   1.811  1.00  3.38           N  
ATOM    450  CZ  ARG A  30      14.718   5.218   0.635  1.00  3.38           C  
ATOM    451  NH1 ARG A  30      13.435   5.212   0.342  1.00  3.38           N  
ATOM    452  NH2 ARG A  30      15.577   5.737  -0.229  1.00  3.38           N  
ATOM    453  H   ARG A  30      12.929   2.424   7.385  1.00  3.38           H  
ATOM    454  HA  ARG A  30      15.082   1.292   5.704  1.00  3.38           H  
ATOM    455 1HB  ARG A  30      13.238   2.386   4.570  1.00  3.38           H  
ATOM    456 2HB  ARG A  30      13.541   3.876   5.454  1.00  3.38           H  
ATOM    457 1HG  ARG A  30      15.691   4.162   4.344  1.00  3.38           H  
ATOM    458 2HG  ARG A  30      15.513   2.593   3.521  1.00  3.38           H  
ATOM    459 1HD  ARG A  30      13.583   3.413   2.330  1.00  3.38           H  
ATOM    460 2HD  ARG A  30      13.639   4.943   3.231  1.00  3.38           H  
ATOM    461  HE  ARG A  30      16.144   4.727   2.037  1.00  3.38           H  
ATOM    462 1HH1 ARG A  30      12.772   4.820   0.993  1.00  3.38           H  
ATOM    463 2HH1 ARG A  30      13.114   5.602  -0.533  1.00  3.38           H  
ATOM    464 1HH2 ARG A  30      16.567   5.758  -0.031  1.00  3.38           H  
ATOM    465 2HH2 ARG A  30      15.240   6.122  -1.096  1.00  3.38           H  
ATOM    466  N   ILE A  31      17.023   2.471   6.470  1.00  3.98           N  
ATOM    467  CA  ILE A  31      18.252   3.096   6.897  1.00  3.98           C  
ATOM    468  C   ILE A  31      18.931   3.604   5.640  1.00  3.98           C  
ATOM    469  O   ILE A  31      19.291   2.811   4.769  1.00  3.98           O  
ATOM    470  CB  ILE A  31      19.155   2.078   7.608  1.00  3.98           C  
ATOM    471  CG1 ILE A  31      18.367   1.390   8.753  1.00  3.98           C  
ATOM    472  CG2 ILE A  31      20.405   2.763   8.135  1.00  3.98           C  
ATOM    473  CD1 ILE A  31      17.842   2.323   9.805  1.00  3.98           C  
ATOM    474  H   ILE A  31      17.090   1.608   5.931  1.00  3.98           H  
ATOM    475  HA  ILE A  31      18.036   3.934   7.556  1.00  3.98           H  
ATOM    476  HB  ILE A  31      19.440   1.298   6.898  1.00  3.98           H  
ATOM    477 1HG1 ILE A  31      17.518   0.855   8.317  1.00  3.98           H  
ATOM    478 2HG1 ILE A  31      19.017   0.667   9.239  1.00  3.98           H  
ATOM    479 1HG2 ILE A  31      21.043   2.030   8.626  1.00  3.98           H  
ATOM    480 2HG2 ILE A  31      20.951   3.222   7.304  1.00  3.98           H  
ATOM    481 3HG2 ILE A  31      20.123   3.536   8.848  1.00  3.98           H  
ATOM    482 1HD1 ILE A  31      17.304   1.750  10.560  1.00  3.98           H  
ATOM    483 2HD1 ILE A  31      18.674   2.849  10.272  1.00  3.98           H  
ATOM    484 3HD1 ILE A  31      17.167   3.046   9.354  1.00  3.98           H  
ATOM    485  N   ASP A  32      19.106   4.907   5.510  1.00  4.43           N  
ATOM    486  CA  ASP A  32      19.666   5.419   4.264  1.00  4.43           C  
ATOM    487  C   ASP A  32      18.919   4.802   3.052  1.00  4.43           C  
ATOM    488  O   ASP A  32      17.723   5.052   2.877  1.00  4.43           O  
ATOM    489  CB  ASP A  32      21.177   5.149   4.206  1.00  4.43           C  
ATOM    490  CG  ASP A  32      21.945   5.878   5.322  1.00  4.43           C  
ATOM    491  OD1 ASP A  32      21.608   7.001   5.620  1.00  4.43           O  
ATOM    492  OD2 ASP A  32      22.847   5.292   5.873  1.00  4.43           O  
ATOM    493  H   ASP A  32      18.824   5.535   6.250  1.00  4.43           H  
ATOM    494  HA  ASP A  32      19.517   6.499   4.237  1.00  4.43           H  
ATOM    495 1HB  ASP A  32      21.381   4.082   4.290  1.00  4.43           H  
ATOM    496 2HB  ASP A  32      21.570   5.489   3.248  1.00  4.43           H  
ATOM    497  N   GLY A  33      19.624   4.036   2.208  1.00  4.57           N  
ATOM    498  CA  GLY A  33      19.045   3.434   1.001  1.00  4.57           C  
ATOM    499  C   GLY A  33      18.624   1.953   1.117  1.00  4.57           C  
ATOM    500  O   GLY A  33      18.377   1.312   0.092  1.00  4.57           O  
ATOM    501  H   GLY A  33      20.593   3.849   2.416  1.00  4.57           H  
ATOM    502 1HA  GLY A  33      18.179   4.021   0.700  1.00  4.57           H  
ATOM    503 2HA  GLY A  33      19.767   3.528   0.191  1.00  4.57           H  
ATOM    504  N   GLU A  34      18.559   1.402   2.334  1.00  4.38           N  
ATOM    505  CA  GLU A  34      18.275  -0.031   2.509  1.00  4.38           C  
ATOM    506  C   GLU A  34      17.309  -0.366   3.653  1.00  4.38           C  
ATOM    507  O   GLU A  34      17.404   0.180   4.754  1.00  4.38           O  
ATOM    508  CB  GLU A  34      19.608  -0.760   2.748  1.00  4.38           C  
ATOM    509  CG  GLU A  34      19.524  -2.281   2.874  1.00  4.38           C  
ATOM    510  CD  GLU A  34      20.884  -2.940   3.019  1.00  4.38           C  
ATOM    511  OE1 GLU A  34      21.869  -2.240   3.001  1.00  4.38           O  
ATOM    512  OE2 GLU A  34      20.933  -4.144   3.136  1.00  4.38           O  
ATOM    513  H   GLU A  34      18.762   1.976   3.151  1.00  4.38           H  
ATOM    514  HA  GLU A  34      17.833  -0.402   1.586  1.00  4.38           H  
ATOM    515 1HB  GLU A  34      20.292  -0.533   1.932  1.00  4.38           H  
ATOM    516 2HB  GLU A  34      20.059  -0.380   3.666  1.00  4.38           H  
ATOM    517 1HG  GLU A  34      18.932  -2.527   3.753  1.00  4.38           H  
ATOM    518 2HG  GLU A  34      19.014  -2.685   2.001  1.00  4.38           H  
ATOM    519  N   GLN A  35      16.374  -1.290   3.402  1.00  3.93           N  
ATOM    520  CA  GLN A  35      15.483  -1.718   4.481  1.00  3.93           C  
ATOM    521  C   GLN A  35      16.206  -2.699   5.381  1.00  3.93           C  
ATOM    522  O   GLN A  35      16.804  -3.668   4.901  1.00  3.93           O  
ATOM    523  CB  GLN A  35      14.221  -2.394   3.945  1.00  3.93           C  
ATOM    524  CG  GLN A  35      13.283  -1.506   3.170  1.00  3.93           C  
ATOM    525  CD  GLN A  35      12.068  -2.286   2.658  1.00  3.93           C  
ATOM    526  OE1 GLN A  35      11.421  -3.060   3.407  1.00  3.93           O  
ATOM    527  NE2 GLN A  35      11.782  -2.086   1.368  1.00  3.93           N  
ATOM    528  H   GLN A  35      16.305  -1.704   2.482  1.00  3.93           H  
ATOM    529  HA  GLN A  35      15.200  -0.858   5.079  1.00  3.93           H  
ATOM    530 1HB  GLN A  35      14.504  -3.219   3.298  1.00  3.93           H  
ATOM    531 2HB  GLN A  35      13.661  -2.817   4.783  1.00  3.93           H  
ATOM    532 1HG  GLN A  35      12.932  -0.708   3.827  1.00  3.93           H  
ATOM    533 2HG  GLN A  35      13.812  -1.084   2.315  1.00  3.93           H  
ATOM    534 1HE2 GLN A  35      11.027  -2.563   0.911  1.00  3.93           H  
ATOM    535 2HE2 GLN A  35      12.352  -1.460   0.827  1.00  3.93           H  
ATOM    536  N   VAL A  36      16.088  -2.481   6.681  1.00  3.38           N  
ATOM    537  CA  VAL A  36      16.709  -3.325   7.677  1.00  3.38           C  
ATOM    538  C   VAL A  36      15.675  -3.913   8.617  1.00  3.38           C  
ATOM    539  O   VAL A  36      14.813  -3.206   9.150  1.00  3.38           O  
ATOM    540  CB  VAL A  36      17.750  -2.515   8.472  1.00  3.38           C  
ATOM    541  CG1 VAL A  36      18.378  -3.387   9.563  1.00  3.38           C  
ATOM    542  CG2 VAL A  36      18.824  -1.978   7.499  1.00  3.38           C  
ATOM    543  H   VAL A  36      15.580  -1.657   6.991  1.00  3.38           H  
ATOM    544  HA  VAL A  36      17.223  -4.141   7.169  1.00  3.38           H  
ATOM    545  HB  VAL A  36      17.253  -1.676   8.964  1.00  3.38           H  
ATOM    546 1HG1 VAL A  36      19.104  -2.800  10.123  1.00  3.38           H  
ATOM    547 2HG1 VAL A  36      17.602  -3.742  10.241  1.00  3.38           H  
ATOM    548 3HG1 VAL A  36      18.878  -4.240   9.105  1.00  3.38           H  
ATOM    549 1HG2 VAL A  36      19.558  -1.398   8.049  1.00  3.38           H  
ATOM    550 2HG2 VAL A  36      19.320  -2.814   7.004  1.00  3.38           H  
ATOM    551 3HG2 VAL A  36      18.359  -1.341   6.746  1.00  3.38           H  
ATOM    552  N   ASN A  37      15.733  -5.225   8.793  1.00  2.86           N  
ATOM    553  CA  ASN A  37      14.782  -5.895   9.666  1.00  2.86           C  
ATOM    554  C   ASN A  37      15.425  -6.550  10.878  1.00  2.86           C  
ATOM    555  O   ASN A  37      14.973  -6.350  12.001  1.00  2.86           O  
ATOM    556  CB  ASN A  37      13.965  -6.913   8.871  1.00  2.86           C  
ATOM    557  CG  ASN A  37      14.790  -8.032   8.233  1.00  2.86           C  
ATOM    558  OD1 ASN A  37      16.028  -7.941   8.122  1.00  2.86           O  
ATOM    559  ND2 ASN A  37      14.128  -9.083   7.825  1.00  2.86           N  
ATOM    560  H   ASN A  37      16.453  -5.750   8.320  1.00  2.86           H  
ATOM    561  HA  ASN A  37      14.088  -5.151  10.056  1.00  2.86           H  
ATOM    562 1HB  ASN A  37      13.218  -7.366   9.526  1.00  2.86           H  
ATOM    563 2HB  ASN A  37      13.424  -6.399   8.084  1.00  2.86           H  
ATOM    564 1HD2 ASN A  37      14.614  -9.853   7.408  1.00  2.86           H  
ATOM    565 2HD2 ASN A  37      13.134  -9.130   7.945  1.00  2.86           H  
ATOM    566  N   LYS A  38      16.484  -7.338  10.653  1.00  2.45           N  
ATOM    567  CA  LYS A  38      17.183  -8.155  11.673  1.00  2.45           C  
ATOM    568  C   LYS A  38      16.303  -9.340  12.138  1.00  2.45           C  
ATOM    569  O   LYS A  38      16.733 -10.494  12.123  1.00  2.45           O  
ATOM    570  CB  LYS A  38      17.642  -7.306  12.869  1.00  2.45           C  
ATOM    571  CG  LYS A  38      18.726  -6.281  12.525  1.00  2.45           C  
ATOM    572  CD  LYS A  38      19.130  -5.468  13.742  1.00  2.45           C  
ATOM    573  CE  LYS A  38      20.191  -4.432  13.394  1.00  2.45           C  
ATOM    574  NZ  LYS A  38      20.573  -3.611  14.579  1.00  2.45           N  
ATOM    575  H   LYS A  38      16.769  -7.432   9.689  1.00  2.45           H  
ATOM    576  HA  LYS A  38      18.076  -8.579  11.211  1.00  2.45           H  
ATOM    577 1HB  LYS A  38      16.820  -6.798  13.348  1.00  2.45           H  
ATOM    578 2HB  LYS A  38      18.068  -7.971  13.619  1.00  2.45           H  
ATOM    579 1HG  LYS A  38      19.604  -6.796  12.134  1.00  2.45           H  
ATOM    580 2HG  LYS A  38      18.352  -5.607  11.758  1.00  2.45           H  
ATOM    581 1HD  LYS A  38      18.252  -4.957  14.143  1.00  2.45           H  
ATOM    582 2HD  LYS A  38      19.522  -6.134  14.510  1.00  2.45           H  
ATOM    583 1HE  LYS A  38      21.076  -4.941  13.016  1.00  2.45           H  
ATOM    584 2HE  LYS A  38      19.803  -3.772  12.618  1.00  2.45           H  
ATOM    585 1HZ  LYS A  38      21.277  -2.937  14.311  1.00  2.45           H  
ATOM    586 2HZ  LYS A  38      19.760  -3.126  14.932  1.00  2.45           H  
ATOM    587 3HZ  LYS A  38      20.944  -4.213  15.300  1.00  2.45           H  
ATOM    588  N   ARG A  39      15.064  -9.034  12.505  1.00  2.17           N  
ATOM    589  CA  ARG A  39      14.029  -9.973  12.897  1.00  2.17           C  
ATOM    590  C   ARG A  39      12.744  -9.510  12.226  1.00  2.17           C  
ATOM    591  O   ARG A  39      12.621  -8.345  11.863  1.00  2.17           O  
ATOM    592  CB  ARG A  39      13.827  -9.967  14.405  1.00  2.17           C  
ATOM    593  CG  ARG A  39      13.265  -8.644  14.969  1.00  2.17           C  
ATOM    594  CD  ARG A  39      13.189  -8.663  16.462  1.00  2.17           C  
ATOM    595  NE  ARG A  39      12.599  -7.440  17.021  1.00  2.17           N  
ATOM    596  CZ  ARG A  39      12.683  -7.093  18.325  1.00  2.17           C  
ATOM    597  NH1 ARG A  39      13.335  -7.869  19.167  1.00  2.17           N  
ATOM    598  NH2 ARG A  39      12.124  -5.981  18.765  1.00  2.17           N  
ATOM    599  H   ARG A  39      14.832  -8.050  12.512  1.00  2.17           H  
ATOM    600  HA  ARG A  39      14.285 -10.974  12.551  1.00  2.17           H  
ATOM    601 1HB  ARG A  39      13.141 -10.763  14.683  1.00  2.17           H  
ATOM    602 2HB  ARG A  39      14.779 -10.163  14.899  1.00  2.17           H  
ATOM    603 1HG  ARG A  39      13.910  -7.816  14.662  1.00  2.17           H  
ATOM    604 2HG  ARG A  39      12.256  -8.476  14.579  1.00  2.17           H  
ATOM    605 1HD  ARG A  39      12.576  -9.507  16.776  1.00  2.17           H  
ATOM    606 2HD  ARG A  39      14.191  -8.773  16.872  1.00  2.17           H  
ATOM    607  HE  ARG A  39      12.056  -6.826  16.386  1.00  2.17           H  
ATOM    608 1HH1 ARG A  39      13.766  -8.721  18.838  1.00  2.17           H  
ATOM    609 2HH1 ARG A  39      13.402  -7.613  20.142  1.00  2.17           H  
ATOM    610 1HH2 ARG A  39      11.631  -5.373  18.126  1.00  2.17           H  
ATOM    611 2HH2 ARG A  39      12.198  -5.734  19.740  1.00  2.17           H  
ATOM    612  N   GLY A  40      11.769 -10.386  12.064  1.00  2.01           N  
ATOM    613  CA  GLY A  40      10.520  -9.889  11.506  1.00  2.01           C  
ATOM    614  C   GLY A  40      10.425  -9.952   9.984  1.00  2.01           C  
ATOM    615  O   GLY A  40      10.906 -10.895   9.351  1.00  2.01           O  
ATOM    616  H   GLY A  40      11.876 -11.354  12.334  1.00  2.01           H  
ATOM    617 1HA  GLY A  40       9.690 -10.448  11.938  1.00  2.01           H  
ATOM    618 2HA  GLY A  40      10.388  -8.859  11.815  1.00  2.01           H  
ATOM    619  N   ILE A  41       9.732  -8.961   9.428  1.00  1.91           N  
ATOM    620  CA  ILE A  41       9.310  -8.939   8.031  1.00  1.91           C  
ATOM    621  C   ILE A  41       9.561  -7.566   7.307  1.00  1.91           C  
ATOM    622  O   ILE A  41       9.389  -6.494   7.908  1.00  1.91           O  
ATOM    623  CB  ILE A  41       7.801  -9.293   8.063  1.00  1.91           C  
ATOM    624  CG1 ILE A  41       7.281  -9.487   6.725  1.00  1.91           C  
ATOM    625  CG2 ILE A  41       7.028  -8.227   8.783  1.00  1.91           C  
ATOM    626  CD1 ILE A  41       5.879 -10.093   6.666  1.00  1.91           C  
ATOM    627  H   ILE A  41       9.436  -8.207  10.039  1.00  1.91           H  
ATOM    628  HA  ILE A  41       9.855  -9.712   7.492  1.00  1.91           H  
ATOM    629  HB  ILE A  41       7.666 -10.236   8.590  1.00  1.91           H  
ATOM    630 1HG1 ILE A  41       7.295  -8.557   6.216  1.00  1.91           H  
ATOM    631 2HG1 ILE A  41       7.960 -10.164   6.224  1.00  1.91           H  
ATOM    632 1HG2 ILE A  41       5.989  -8.491   8.804  1.00  1.91           H  
ATOM    633 2HG2 ILE A  41       7.392  -8.134   9.792  1.00  1.91           H  
ATOM    634 3HG2 ILE A  41       7.157  -7.292   8.266  1.00  1.91           H  
ATOM    635 1HD1 ILE A  41       5.580 -10.228   5.633  1.00  1.91           H  
ATOM    636 2HD1 ILE A  41       5.876 -11.059   7.170  1.00  1.91           H  
ATOM    637 3HD1 ILE A  41       5.180  -9.429   7.156  1.00  1.91           H  
ATOM    638  N   LYS A  42       9.970  -7.598   6.010  1.00  1.87           N  
ATOM    639  CA  LYS A  42      10.204  -6.355   5.233  1.00  1.87           C  
ATOM    640  C   LYS A  42       8.968  -5.878   4.472  1.00  1.87           C  
ATOM    641  O   LYS A  42       7.970  -6.588   4.411  1.00  1.87           O  
ATOM    642  CB  LYS A  42      11.402  -6.486   4.288  1.00  1.87           C  
ATOM    643  CG  LYS A  42      12.747  -6.615   4.996  1.00  1.87           C  
ATOM    644  CD  LYS A  42      13.901  -6.629   3.997  1.00  1.87           C  
ATOM    645  CE  LYS A  42      15.251  -6.663   4.704  1.00  1.87           C  
ATOM    646  NZ  LYS A  42      16.391  -6.664   3.739  1.00  1.87           N  
ATOM    647  H   LYS A  42      10.106  -8.496   5.515  1.00  1.87           H  
ATOM    648  HA  LYS A  42      10.452  -5.565   5.937  1.00  1.87           H  
ATOM    649 1HB  LYS A  42      11.270  -7.374   3.663  1.00  1.87           H  
ATOM    650 2HB  LYS A  42      11.450  -5.627   3.627  1.00  1.87           H  
ATOM    651 1HG  LYS A  42      12.879  -5.768   5.670  1.00  1.87           H  
ATOM    652 2HG  LYS A  42      12.762  -7.532   5.581  1.00  1.87           H  
ATOM    653 1HD  LYS A  42      13.812  -7.501   3.350  1.00  1.87           H  
ATOM    654 2HD  LYS A  42      13.850  -5.731   3.380  1.00  1.87           H  
ATOM    655 1HE  LYS A  42      15.329  -5.785   5.347  1.00  1.87           H  
ATOM    656 2HE  LYS A  42      15.314  -7.555   5.320  1.00  1.87           H  
ATOM    657 1HZ  LYS A  42      17.263  -6.672   4.252  1.00  1.87           H  
ATOM    658 2HZ  LYS A  42      16.336  -7.479   3.150  1.00  1.87           H  
ATOM    659 3HZ  LYS A  42      16.355  -5.828   3.161  1.00  1.87           H  
ATOM    660  N   ARG A  43       9.007  -4.668   3.896  1.00  1.88           N  
ATOM    661  CA  ARG A  43       7.810  -4.133   3.242  1.00  1.88           C  
ATOM    662  C   ARG A  43       7.292  -4.969   2.069  1.00  1.88           C  
ATOM    663  O   ARG A  43       6.084  -5.153   1.921  1.00  1.88           O  
ATOM    664  CB  ARG A  43       8.075  -2.711   2.778  1.00  1.88           C  
ATOM    665  CG  ARG A  43       8.153  -1.678   3.903  1.00  1.88           C  
ATOM    666  CD  ARG A  43       8.478  -0.325   3.381  1.00  1.88           C  
ATOM    667  NE  ARG A  43       8.390   0.694   4.423  1.00  1.88           N  
ATOM    668  CZ  ARG A  43       8.524   2.023   4.219  1.00  1.88           C  
ATOM    669  NH1 ARG A  43       8.769   2.487   3.015  1.00  1.88           N  
ATOM    670  NH2 ARG A  43       8.397   2.861   5.234  1.00  1.88           N  
ATOM    671  H   ARG A  43       9.860  -4.101   3.905  1.00  1.88           H  
ATOM    672  HA  ARG A  43       7.023  -4.088   3.992  1.00  1.88           H  
ATOM    673 1HB  ARG A  43       9.018  -2.683   2.249  1.00  1.88           H  
ATOM    674 2HB  ARG A  43       7.308  -2.395   2.070  1.00  1.88           H  
ATOM    675 1HG  ARG A  43       7.197  -1.626   4.423  1.00  1.88           H  
ATOM    676 2HG  ARG A  43       8.938  -1.972   4.606  1.00  1.88           H  
ATOM    677 1HD  ARG A  43       9.498  -0.329   2.999  1.00  1.88           H  
ATOM    678 2HD  ARG A  43       7.803  -0.066   2.580  1.00  1.88           H  
ATOM    679  HE  ARG A  43       8.196   0.381   5.366  1.00  1.88           H  
ATOM    680 1HH1 ARG A  43       8.868   1.849   2.234  1.00  1.88           H  
ATOM    681 2HH1 ARG A  43       8.852   3.482   2.866  1.00  1.88           H  
ATOM    682 1HH2 ARG A  43       8.195   2.509   6.161  1.00  1.88           H  
ATOM    683 2HH2 ARG A  43       8.475   3.861   5.082  1.00  1.88           H  
ATOM    684  N   ASP A  44       8.182  -5.543   1.264  1.00  1.92           N  
ATOM    685  CA  ASP A  44       7.728  -6.372   0.145  1.00  1.92           C  
ATOM    686  C   ASP A  44       7.072  -7.649   0.655  1.00  1.92           C  
ATOM    687  O   ASP A  44       6.151  -8.204   0.035  1.00  1.92           O  
ATOM    688  CB  ASP A  44       8.885  -6.738  -0.773  1.00  1.92           C  
ATOM    689  CG  ASP A  44       9.395  -5.564  -1.583  1.00  1.92           C  
ATOM    690  OD1 ASP A  44       8.740  -4.549  -1.604  1.00  1.92           O  
ATOM    691  OD2 ASP A  44      10.439  -5.689  -2.171  1.00  1.92           O  
ATOM    692  H   ASP A  44       9.169  -5.391   1.418  1.00  1.92           H  
ATOM    693  HA  ASP A  44       6.988  -5.810  -0.426  1.00  1.92           H  
ATOM    694 1HB  ASP A  44       9.706  -7.142  -0.176  1.00  1.92           H  
ATOM    695 2HB  ASP A  44       8.566  -7.525  -1.457  1.00  1.92           H  
ATOM    696  N   ASP A  45       7.546  -8.107   1.807  1.00  1.97           N  
ATOM    697  CA  ASP A  45       7.074  -9.342   2.387  1.00  1.97           C  
ATOM    698  C   ASP A  45       5.720  -9.063   3.022  1.00  1.97           C  
ATOM    699  O   ASP A  45       4.808  -9.884   2.933  1.00  1.97           O  
ATOM    700  CB  ASP A  45       8.012  -9.798   3.488  1.00  1.97           C  
ATOM    701  CG  ASP A  45       9.420 -10.157   3.118  1.00  1.97           C  
ATOM    702  OD1 ASP A  45       9.662 -10.698   2.060  1.00  1.97           O  
ATOM    703  OD2 ASP A  45      10.289  -9.839   3.946  1.00  1.97           O  
ATOM    704  H   ASP A  45       8.263  -7.580   2.285  1.00  1.97           H  
ATOM    705  HA  ASP A  45       6.972 -10.104   1.614  1.00  1.97           H  
ATOM    706 1HB  ASP A  45       8.085  -9.003   4.183  1.00  1.97           H  
ATOM    707 2HB  ASP A  45       7.565 -10.650   3.992  1.00  1.97           H  
ATOM    708  N   ILE A  46       5.582  -7.881   3.631  1.00  2.03           N  
ATOM    709  CA  ILE A  46       4.327  -7.489   4.249  1.00  2.03           C  
ATOM    710  C   ILE A  46       3.262  -7.312   3.198  1.00  2.03           C  
ATOM    711  O   ILE A  46       2.142  -7.791   3.355  1.00  2.03           O  
ATOM    712  CB  ILE A  46       4.411  -6.184   5.033  1.00  2.03           C  
ATOM    713  CG1 ILE A  46       5.278  -6.329   6.263  1.00  2.03           C  
ATOM    714  CG2 ILE A  46       3.062  -5.829   5.400  1.00  2.03           C  
ATOM    715  CD1 ILE A  46       5.623  -5.041   6.940  1.00  2.03           C  
ATOM    716  H   ILE A  46       6.383  -7.257   3.693  1.00  2.03           H  
ATOM    717  HA  ILE A  46       4.014  -8.276   4.931  1.00  2.03           H  
ATOM    718  HB  ILE A  46       4.845  -5.405   4.409  1.00  2.03           H  
ATOM    719 1HG1 ILE A  46       4.777  -6.977   6.978  1.00  2.03           H  
ATOM    720 2HG1 ILE A  46       6.181  -6.777   5.969  1.00  2.03           H  
ATOM    721 1HG2 ILE A  46       3.091  -4.916   5.937  1.00  2.03           H  
ATOM    722 2HG2 ILE A  46       2.455  -5.715   4.511  1.00  2.03           H  
ATOM    723 3HG2 ILE A  46       2.659  -6.619   6.016  1.00  2.03           H  
ATOM    724 1HD1 ILE A  46       6.262  -5.236   7.797  1.00  2.03           H  
ATOM    725 2HD1 ILE A  46       6.148  -4.392   6.244  1.00  2.03           H  
ATOM    726 3HD1 ILE A  46       4.720  -4.572   7.271  1.00  2.03           H  
ATOM    727  N   ALA A  47       3.600  -6.624   2.108  1.00  2.10           N  
ATOM    728  CA  ALA A  47       2.632  -6.417   1.048  1.00  2.10           C  
ATOM    729  C   ALA A  47       2.155  -7.764   0.523  1.00  2.10           C  
ATOM    730  O   ALA A  47       0.957  -7.962   0.259  1.00  2.10           O  
ATOM    731  CB  ALA A  47       3.261  -5.620  -0.071  1.00  2.10           C  
ATOM    732  H   ALA A  47       4.534  -6.222   2.024  1.00  2.10           H  
ATOM    733  HA  ALA A  47       1.781  -5.874   1.456  1.00  2.10           H  
ATOM    734 1HB  ALA A  47       2.532  -5.454  -0.860  1.00  2.10           H  
ATOM    735 2HB  ALA A  47       3.603  -4.678   0.311  1.00  2.10           H  
ATOM    736 3HB  ALA A  47       4.114  -6.171  -0.470  1.00  2.10           H  
ATOM    737  N   THR A  48       3.095  -8.713   0.412  1.00  2.18           N  
ATOM    738  CA  THR A  48       2.765 -10.047  -0.035  1.00  2.18           C  
ATOM    739  C   THR A  48       1.858 -10.734   0.975  1.00  2.18           C  
ATOM    740  O   THR A  48       0.829 -11.296   0.601  1.00  2.18           O  
ATOM    741  CB  THR A  48       4.039 -10.885  -0.239  1.00  2.18           C  
ATOM    742  OG1 THR A  48       4.863 -10.282  -1.253  1.00  2.18           O  
ATOM    743  CG2 THR A  48       3.667 -12.289  -0.635  1.00  2.18           C  
ATOM    744  H   THR A  48       4.076  -8.500   0.605  1.00  2.18           H  
ATOM    745  HA  THR A  48       2.235  -9.976  -0.983  1.00  2.18           H  
ATOM    746  HB  THR A  48       4.601 -10.923   0.684  1.00  2.18           H  
ATOM    747  HG1 THR A  48       5.259  -9.450  -0.895  1.00  2.18           H  
ATOM    748 1HG2 THR A  48       4.569 -12.882  -0.767  1.00  2.18           H  
ATOM    749 2HG2 THR A  48       3.062 -12.720   0.156  1.00  2.18           H  
ATOM    750 3HG2 THR A  48       3.101 -12.274  -1.563  1.00  2.18           H  
ATOM    751  N   ALA A  49       2.211 -10.661   2.262  1.00  2.28           N  
ATOM    752  CA  ALA A  49       1.430 -11.300   3.310  1.00  2.28           C  
ATOM    753  C   ALA A  49       0.009 -10.762   3.361  1.00  2.28           C  
ATOM    754  O   ALA A  49      -0.950 -11.524   3.478  1.00  2.28           O  
ATOM    755  CB  ALA A  49       2.098 -11.083   4.660  1.00  2.28           C  
ATOM    756  H   ALA A  49       3.070 -10.181   2.516  1.00  2.28           H  
ATOM    757  HA  ALA A  49       1.386 -12.369   3.092  1.00  2.28           H  
ATOM    758 1HB  ALA A  49       1.526 -11.584   5.436  1.00  2.28           H  
ATOM    759 2HB  ALA A  49       3.111 -11.486   4.631  1.00  2.28           H  
ATOM    760 3HB  ALA A  49       2.140 -10.015   4.872  1.00  2.28           H  
ATOM    761  N   ILE A  50      -0.152  -9.450   3.203  1.00  2.40           N  
ATOM    762  CA  ILE A  50      -1.488  -8.876   3.231  1.00  2.40           C  
ATOM    763  C   ILE A  50      -2.285  -9.395   2.054  1.00  2.40           C  
ATOM    764  O   ILE A  50      -3.436  -9.821   2.208  1.00  2.40           O  
ATOM    765  CB  ILE A  50      -1.461  -7.341   3.185  1.00  2.40           C  
ATOM    766  CG1 ILE A  50      -0.867  -6.769   4.473  1.00  2.40           C  
ATOM    767  CG2 ILE A  50      -2.874  -6.822   2.965  1.00  2.40           C  
ATOM    768  CD1 ILE A  50      -0.553  -5.297   4.367  1.00  2.40           C  
ATOM    769  H   ILE A  50       0.662  -8.848   3.103  1.00  2.40           H  
ATOM    770  HA  ILE A  50      -1.984  -9.186   4.148  1.00  2.40           H  
ATOM    771  HB  ILE A  50      -0.819  -7.018   2.361  1.00  2.40           H  
ATOM    772 1HG1 ILE A  50      -1.572  -6.921   5.290  1.00  2.40           H  
ATOM    773 2HG1 ILE A  50       0.052  -7.305   4.705  1.00  2.40           H  
ATOM    774 1HG2 ILE A  50      -2.857  -5.735   2.916  1.00  2.40           H  
ATOM    775 2HG2 ILE A  50      -3.264  -7.222   2.030  1.00  2.40           H  
ATOM    776 3HG2 ILE A  50      -3.513  -7.140   3.790  1.00  2.40           H  
ATOM    777 1HD1 ILE A  50      -0.129  -4.931   5.296  1.00  2.40           H  
ATOM    778 2HD1 ILE A  50       0.161  -5.160   3.560  1.00  2.40           H  
ATOM    779 3HD1 ILE A  50      -1.462  -4.745   4.147  1.00  2.40           H  
ATOM    780  N   THR A  51      -1.661  -9.394   0.875  1.00  2.51           N  
ATOM    781  CA  THR A  51      -2.323  -9.862  -0.320  1.00  2.51           C  
ATOM    782  C   THR A  51      -2.766 -11.311  -0.156  1.00  2.51           C  
ATOM    783  O   THR A  51      -3.926 -11.638  -0.411  1.00  2.51           O  
ATOM    784  CB  THR A  51      -1.377  -9.755  -1.529  1.00  2.51           C  
ATOM    785  OG1 THR A  51      -1.005  -8.376  -1.728  1.00  2.51           O  
ATOM    786  CG2 THR A  51      -2.056 -10.302  -2.771  1.00  2.51           C  
ATOM    787  H   THR A  51      -0.707  -9.034   0.797  1.00  2.51           H  
ATOM    788  HA  THR A  51      -3.204  -9.248  -0.496  1.00  2.51           H  
ATOM    789  HB  THR A  51      -0.477 -10.332  -1.338  1.00  2.51           H  
ATOM    790  HG1 THR A  51      -0.415  -8.095  -0.981  1.00  2.51           H  
ATOM    791 1HG2 THR A  51      -1.377 -10.230  -3.618  1.00  2.51           H  
ATOM    792 2HG2 THR A  51      -2.313 -11.343  -2.597  1.00  2.51           H  
ATOM    793 3HG2 THR A  51      -2.959  -9.733  -2.978  1.00  2.51           H  
ATOM    794  N   GLN A  52      -1.865 -12.166   0.328  1.00  2.63           N  
ATOM    795  CA  GLN A  52      -2.173 -13.579   0.491  1.00  2.63           C  
ATOM    796  C   GLN A  52      -3.281 -13.799   1.508  1.00  2.63           C  
ATOM    797  O   GLN A  52      -4.173 -14.625   1.297  1.00  2.63           O  
ATOM    798  CB  GLN A  52      -0.915 -14.332   0.916  1.00  2.63           C  
ATOM    799  CG  GLN A  52       0.132 -14.428  -0.178  1.00  2.63           C  
ATOM    800  CD  GLN A  52       1.431 -15.033   0.308  1.00  2.63           C  
ATOM    801  OE1 GLN A  52       1.743 -15.032   1.504  1.00  2.63           O  
ATOM    802  NE2 GLN A  52       2.210 -15.557  -0.630  1.00  2.63           N  
ATOM    803  H   GLN A  52      -0.928 -11.831   0.545  1.00  2.63           H  
ATOM    804  HA  GLN A  52      -2.506 -13.970  -0.467  1.00  2.63           H  
ATOM    805 1HB  GLN A  52      -0.465 -13.822   1.771  1.00  2.63           H  
ATOM    806 2HB  GLN A  52      -1.181 -15.338   1.231  1.00  2.63           H  
ATOM    807 1HG  GLN A  52      -0.260 -15.053  -0.979  1.00  2.63           H  
ATOM    808 2HG  GLN A  52       0.336 -13.431  -0.559  1.00  2.63           H  
ATOM    809 1HE2 GLN A  52       3.085 -15.972  -0.380  1.00  2.63           H  
ATOM    810 2HE2 GLN A  52       1.921 -15.534  -1.587  1.00  2.63           H  
ATOM    811  N   ARG A  53      -3.278 -13.034   2.598  1.00  2.77           N  
ATOM    812  CA  ARG A  53      -4.328 -13.197   3.586  1.00  2.77           C  
ATOM    813  C   ARG A  53      -5.678 -12.805   2.999  1.00  2.77           C  
ATOM    814  O   ARG A  53      -6.680 -13.495   3.216  1.00  2.77           O  
ATOM    815  CB  ARG A  53      -4.036 -12.353   4.810  1.00  2.77           C  
ATOM    816  CG  ARG A  53      -2.837 -12.805   5.651  1.00  2.77           C  
ATOM    817  CD  ARG A  53      -3.112 -14.038   6.428  1.00  2.77           C  
ATOM    818  NE  ARG A  53      -2.028 -14.333   7.359  1.00  2.77           N  
ATOM    819  CZ  ARG A  53      -1.978 -15.398   8.181  1.00  2.77           C  
ATOM    820  NH1 ARG A  53      -2.956 -16.278   8.180  1.00  2.77           N  
ATOM    821  NH2 ARG A  53      -0.947 -15.558   8.993  1.00  2.77           N  
ATOM    822  H   ARG A  53      -2.527 -12.361   2.763  1.00  2.77           H  
ATOM    823  HA  ARG A  53      -4.365 -14.244   3.883  1.00  2.77           H  
ATOM    824 1HB  ARG A  53      -3.840 -11.326   4.495  1.00  2.77           H  
ATOM    825 2HB  ARG A  53      -4.913 -12.334   5.451  1.00  2.77           H  
ATOM    826 1HG  ARG A  53      -2.024 -13.052   4.985  1.00  2.77           H  
ATOM    827 2HG  ARG A  53      -2.520 -12.008   6.312  1.00  2.77           H  
ATOM    828 1HD  ARG A  53      -4.033 -13.930   6.992  1.00  2.77           H  
ATOM    829 2HD  ARG A  53      -3.207 -14.876   5.740  1.00  2.77           H  
ATOM    830  HE  ARG A  53      -1.256 -13.680   7.392  1.00  2.77           H  
ATOM    831 1HH1 ARG A  53      -3.745 -16.157   7.561  1.00  2.77           H  
ATOM    832 2HH1 ARG A  53      -2.917 -17.076   8.799  1.00  2.77           H  
ATOM    833 1HH2 ARG A  53      -0.194 -14.880   9.000  1.00  2.77           H  
ATOM    834 2HH2 ARG A  53      -0.908 -16.356   9.610  1.00  2.77           H  
ATOM    835  N   ASN A  54      -5.704 -11.741   2.194  1.00  2.93           N  
ATOM    836  CA  ASN A  54      -6.956 -11.325   1.586  1.00  2.93           C  
ATOM    837  C   ASN A  54      -7.431 -12.370   0.578  1.00  2.93           C  
ATOM    838  O   ASN A  54      -8.621 -12.695   0.521  1.00  2.93           O  
ATOM    839  CB  ASN A  54      -6.802  -9.958   0.954  1.00  2.93           C  
ATOM    840  CG  ASN A  54      -6.725  -8.850   1.992  1.00  2.93           C  
ATOM    841  OD1 ASN A  54      -7.152  -9.019   3.144  1.00  2.93           O  
ATOM    842  ND2 ASN A  54      -6.203  -7.718   1.599  1.00  2.93           N  
ATOM    843  H   ASN A  54      -4.855 -11.193   2.035  1.00  2.93           H  
ATOM    844  HA  ASN A  54      -7.713 -11.258   2.365  1.00  2.93           H  
ATOM    845 1HB  ASN A  54      -5.886  -9.942   0.356  1.00  2.93           H  
ATOM    846 2HB  ASN A  54      -7.638  -9.767   0.283  1.00  2.93           H  
ATOM    847 1HD2 ASN A  54      -6.141  -6.950   2.236  1.00  2.93           H  
ATOM    848 2HD2 ASN A  54      -5.872  -7.620   0.662  1.00  2.93           H  
ATOM    849  N   GLN A  55      -6.495 -12.953  -0.175  1.00  3.12           N  
ATOM    850  CA  GLN A  55      -6.854 -13.968  -1.154  1.00  3.12           C  
ATOM    851  C   GLN A  55      -7.435 -15.191  -0.464  1.00  3.12           C  
ATOM    852  O   GLN A  55      -8.435 -15.750  -0.925  1.00  3.12           O  
ATOM    853  CB  GLN A  55      -5.630 -14.357  -1.987  1.00  3.12           C  
ATOM    854  CG  GLN A  55      -5.155 -13.271  -2.950  1.00  3.12           C  
ATOM    855  CD  GLN A  55      -3.823 -13.602  -3.606  1.00  3.12           C  
ATOM    856  OE1 GLN A  55      -3.016 -14.379  -3.081  1.00  3.12           O  
ATOM    857  NE2 GLN A  55      -3.582 -13.002  -4.766  1.00  3.12           N  
ATOM    858  H   GLN A  55      -5.523 -12.651  -0.095  1.00  3.12           H  
ATOM    859  HA  GLN A  55      -7.616 -13.555  -1.815  1.00  3.12           H  
ATOM    860 1HB  GLN A  55      -4.805 -14.592  -1.316  1.00  3.12           H  
ATOM    861 2HB  GLN A  55      -5.849 -15.255  -2.560  1.00  3.12           H  
ATOM    862 1HG  GLN A  55      -5.898 -13.168  -3.739  1.00  3.12           H  
ATOM    863 2HG  GLN A  55      -5.060 -12.335  -2.418  1.00  3.12           H  
ATOM    864 1HE2 GLN A  55      -2.723 -13.173  -5.250  1.00  3.12           H  
ATOM    865 2HE2 GLN A  55      -4.260 -12.378  -5.155  1.00  3.12           H  
ATOM    866  N   ASN A  56      -6.853 -15.574   0.675  1.00  3.36           N  
ATOM    867  CA  ASN A  56      -7.348 -16.721   1.418  1.00  3.36           C  
ATOM    868  C   ASN A  56      -8.749 -16.448   1.960  1.00  3.36           C  
ATOM    869  O   ASN A  56      -9.616 -17.328   1.930  1.00  3.36           O  
ATOM    870  CB  ASN A  56      -6.393 -17.069   2.537  1.00  3.36           C  
ATOM    871  CG  ASN A  56      -5.113 -17.693   2.033  1.00  3.36           C  
ATOM    872  OD1 ASN A  56      -5.045 -18.221   0.914  1.00  3.36           O  
ATOM    873  ND2 ASN A  56      -4.090 -17.642   2.846  1.00  3.36           N  
ATOM    874  H   ASN A  56      -6.022 -15.083   1.007  1.00  3.36           H  
ATOM    875  HA  ASN A  56      -7.414 -17.570   0.739  1.00  3.36           H  
ATOM    876 1HB  ASN A  56      -6.146 -16.161   3.090  1.00  3.36           H  
ATOM    877 2HB  ASN A  56      -6.876 -17.755   3.230  1.00  3.36           H  
ATOM    878 1HD2 ASN A  56      -3.214 -18.034   2.570  1.00  3.36           H  
ATOM    879 2HD2 ASN A  56      -4.188 -17.210   3.738  1.00  3.36           H  
ATOM    880  N   ARG A  57      -8.996 -15.214   2.414  1.00  3.67           N  
ATOM    881  CA  ARG A  57     -10.321 -14.872   2.913  1.00  3.67           C  
ATOM    882  C   ARG A  57     -11.366 -14.967   1.809  1.00  3.67           C  
ATOM    883  O   ARG A  57     -12.465 -15.480   2.037  1.00  3.67           O  
ATOM    884  CB  ARG A  57     -10.334 -13.474   3.510  1.00  3.67           C  
ATOM    885  CG  ARG A  57      -9.621 -13.324   4.852  1.00  3.67           C  
ATOM    886  CD  ARG A  57      -9.582 -11.900   5.281  1.00  3.67           C  
ATOM    887  NE  ARG A  57      -9.003 -11.725   6.603  1.00  3.67           N  
ATOM    888  CZ  ARG A  57      -8.665 -10.531   7.126  1.00  3.67           C  
ATOM    889  NH1 ARG A  57      -8.832  -9.438   6.414  1.00  3.67           N  
ATOM    890  NH2 ARG A  57      -8.172 -10.453   8.350  1.00  3.67           N  
ATOM    891  H   ARG A  57      -8.247 -14.520   2.444  1.00  3.67           H  
ATOM    892  HA  ARG A  57     -10.583 -15.580   3.698  1.00  3.67           H  
ATOM    893 1HB  ARG A  57      -9.861 -12.786   2.813  1.00  3.67           H  
ATOM    894 2HB  ARG A  57     -11.364 -13.146   3.639  1.00  3.67           H  
ATOM    895 1HG  ARG A  57     -10.151 -13.898   5.611  1.00  3.67           H  
ATOM    896 2HG  ARG A  57      -8.602 -13.692   4.769  1.00  3.67           H  
ATOM    897 1HD  ARG A  57      -8.976 -11.334   4.570  1.00  3.67           H  
ATOM    898 2HD  ARG A  57     -10.592 -11.497   5.294  1.00  3.67           H  
ATOM    899  HE  ARG A  57      -8.867 -12.550   7.173  1.00  3.67           H  
ATOM    900 1HH1 ARG A  57      -9.213  -9.499   5.478  1.00  3.67           H  
ATOM    901 2HH1 ARG A  57      -8.583  -8.539   6.800  1.00  3.67           H  
ATOM    902 1HH2 ARG A  57      -8.046 -11.291   8.902  1.00  3.67           H  
ATOM    903 2HH2 ARG A  57      -7.925  -9.554   8.735  1.00  3.67           H  
ATOM    904  N   ASP A  58     -11.015 -14.531   0.595  1.00  4.01           N  
ATOM    905  CA  ASP A  58     -11.955 -14.628  -0.515  1.00  4.01           C  
ATOM    906  C   ASP A  58     -12.158 -16.083  -0.933  1.00  4.01           C  
ATOM    907  O   ASP A  58     -13.274 -16.498  -1.254  1.00  4.01           O  
ATOM    908  CB  ASP A  58     -11.491 -13.800  -1.715  1.00  4.01           C  
ATOM    909  CG  ASP A  58     -11.620 -12.281  -1.503  1.00  4.01           C  
ATOM    910  OD1 ASP A  58     -12.261 -11.878  -0.557  1.00  4.01           O  
ATOM    911  OD2 ASP A  58     -11.100 -11.542  -2.310  1.00  4.01           O  
ATOM    912  H   ASP A  58     -10.099 -14.099   0.458  1.00  4.01           H  
ATOM    913  HA  ASP A  58     -12.916 -14.235  -0.183  1.00  4.01           H  
ATOM    914 1HB  ASP A  58     -10.440 -14.031  -1.915  1.00  4.01           H  
ATOM    915 2HB  ASP A  58     -12.061 -14.085  -2.596  1.00  4.01           H  
ATOM    916  N   ALA A  59     -11.077 -16.871  -0.916  1.00  4.36           N  
ATOM    917  CA  ALA A  59     -11.144 -18.285  -1.266  1.00  4.36           C  
ATOM    918  C   ALA A  59     -12.065 -19.037  -0.310  1.00  4.36           C  
ATOM    919  O   ALA A  59     -12.813 -19.931  -0.711  1.00  4.36           O  
ATOM    920  CB  ALA A  59      -9.759 -18.901  -1.234  1.00  4.36           C  
ATOM    921  H   ALA A  59     -10.172 -16.473  -0.670  1.00  4.36           H  
ATOM    922  HA  ALA A  59     -11.553 -18.366  -2.273  1.00  4.36           H  
ATOM    923 1HB  ALA A  59      -9.818 -19.949  -1.516  1.00  4.36           H  
ATOM    924 2HB  ALA A  59      -9.108 -18.369  -1.927  1.00  4.36           H  
ATOM    925 3HB  ALA A  59      -9.356 -18.820  -0.228  1.00  4.36           H  
ATOM    926  N   GLY A  60     -12.021 -18.655   0.965  1.00  4.69           N  
ATOM    927  CA  GLY A  60     -12.836 -19.267   1.997  1.00  4.69           C  
ATOM    928  C   GLY A  60     -14.270 -19.476   1.525  1.00  4.69           C  
ATOM    929  O   GLY A  60     -15.116 -19.962   2.280  1.00  4.69           O  
ATOM    930  H   GLY A  60     -11.362 -17.927   1.238  1.00  4.69           H  
ATOM    931 1HA  GLY A  60     -12.398 -20.220   2.289  1.00  4.69           H  
ATOM    932 2HA  GLY A  60     -12.831 -18.624   2.877  1.00  4.69           H  
ENDMDL

REMARK ID 654144 DOMAINID 647402 MODEL 3 19860
MODEL     3
ATOM      1  N   TRP A   1       2.458  -1.339   1.110  1.00  4.38           N  
ATOM      2  CA  TRP A   1       3.123  -0.689  -0.028  1.00  4.38           C  
ATOM      3  C   TRP A   1       3.210   0.826   0.069  1.00  4.38           C  
ATOM      4  O   TRP A   1       2.360   1.554  -0.442  1.00  4.38           O  
ATOM      5  CB  TRP A   1       2.504  -1.046  -1.383  1.00  4.38           C  
ATOM      6  CG  TRP A   1       2.832  -2.425  -1.903  1.00  4.38           C  
ATOM      7  CD1 TRP A   1       3.363  -3.466  -1.207  1.00  4.38           C  
ATOM      8  CD2 TRP A   1       2.683  -2.896  -3.280  1.00  4.38           C  
ATOM      9  NE1 TRP A   1       3.532  -4.558  -2.040  1.00  4.38           N  
ATOM     10  CE2 TRP A   1       3.118  -4.222  -3.308  1.00  4.38           C  
ATOM     11  CE3 TRP A   1       2.215  -2.311  -4.461  1.00  4.38           C  
ATOM     12  CZ2 TRP A   1       3.085  -4.978  -4.471  1.00  4.38           C  
ATOM     13  CZ3 TRP A   1       2.186  -3.061  -5.616  1.00  4.38           C  
ATOM     14  CH2 TRP A   1       2.603  -4.361  -5.626  1.00  4.38           C  
ATOM     15 1H   TRP A   1       2.896  -2.227   1.296  1.00  4.38           H  
ATOM     16 2H   TRP A   1       2.544  -0.754   1.927  1.00  4.38           H  
ATOM     17 3H   TRP A   1       1.466  -1.507   0.956  1.00  4.38           H  
ATOM     18  HA  TRP A   1       4.145  -1.065  -0.055  1.00  4.38           H  
ATOM     19 1HB  TRP A   1       1.418  -0.980  -1.294  1.00  4.38           H  
ATOM     20 2HB  TRP A   1       2.800  -0.322  -2.113  1.00  4.38           H  
ATOM     21  HD1 TRP A   1       3.610  -3.444  -0.147  1.00  4.38           H  
ATOM     22  HE1 TRP A   1       3.901  -5.458  -1.765  1.00  4.38           H  
ATOM     23  HE3 TRP A   1       1.885  -1.293  -4.473  1.00  4.38           H  
ATOM     24  HZ2 TRP A   1       3.417  -6.017  -4.499  1.00  4.38           H  
ATOM     25  HZ3 TRP A   1       1.821  -2.588  -6.520  1.00  4.38           H  
ATOM     26  HH2 TRP A   1       2.562  -4.924  -6.559  1.00  4.38           H  
ATOM     27  N   ALA A   2       4.306   1.327   0.646  1.00  4.29           N  
ATOM     28  CA  ALA A   2       4.530   2.781   0.739  1.00  4.29           C  
ATOM     29  C   ALA A   2       4.546   3.422  -0.653  1.00  4.29           C  
ATOM     30  O   ALA A   2       4.171   4.583  -0.826  1.00  4.29           O  
ATOM     31  CB  ALA A   2       5.835   3.082   1.449  1.00  4.29           C  
ATOM     32  H   ALA A   2       5.000   0.708   1.043  1.00  4.29           H  
ATOM     33  HA  ALA A   2       3.706   3.217   1.309  1.00  4.29           H  
ATOM     34 1HB  ALA A   2       5.963   4.163   1.522  1.00  4.29           H  
ATOM     35 2HB  ALA A   2       5.816   2.651   2.449  1.00  4.29           H  
ATOM     36 3HB  ALA A   2       6.665   2.656   0.886  1.00  4.29           H  
ATOM     37  N   GLU A   3       4.935   2.641  -1.661  1.00  4.24           N  
ATOM     38  CA  GLU A   3       4.987   3.079  -3.052  1.00  4.24           C  
ATOM     39  C   GLU A   3       3.605   3.495  -3.602  1.00  4.24           C  
ATOM     40  O   GLU A   3       3.517   4.085  -4.690  1.00  4.24           O  
ATOM     41  CB  GLU A   3       5.620   1.992  -3.933  1.00  4.24           C  
ATOM     42  CG  GLU A   3       4.811   0.707  -4.083  1.00  4.24           C  
ATOM     43  CD  GLU A   3       5.509  -0.335  -4.938  1.00  4.24           C  
ATOM     44  OE1 GLU A   3       6.582  -0.754  -4.571  1.00  4.24           O  
ATOM     45  OE2 GLU A   3       4.971  -0.701  -5.959  1.00  4.24           O  
ATOM     46  H   GLU A   3       5.220   1.700  -1.448  1.00  4.24           H  
ATOM     47  HA  GLU A   3       5.633   3.956  -3.098  1.00  4.24           H  
ATOM     48 1HB  GLU A   3       5.789   2.392  -4.933  1.00  4.24           H  
ATOM     49 2HB  GLU A   3       6.592   1.720  -3.525  1.00  4.24           H  
ATOM     50 1HG  GLU A   3       4.677   0.294  -3.096  1.00  4.24           H  
ATOM     51 2HG  GLU A   3       3.831   0.932  -4.500  1.00  4.24           H  
ATOM     52  N   LEU A   4       2.521   3.130  -2.902  1.00  4.24           N  
ATOM     53  CA  LEU A   4       1.181   3.541  -3.295  1.00  4.24           C  
ATOM     54  C   LEU A   4       0.667   4.710  -2.420  1.00  4.24           C  
ATOM     55  O   LEU A   4      -0.434   5.224  -2.657  1.00  4.24           O  
ATOM     56  CB  LEU A   4       0.196   2.387  -3.148  1.00  4.24           C  
ATOM     57  CG  LEU A   4       0.474   1.112  -3.929  1.00  4.24           C  
ATOM     58  CD1 LEU A   4      -0.593   0.062  -3.574  1.00  4.24           C  
ATOM     59  CD2 LEU A   4       0.448   1.401  -5.372  1.00  4.24           C  
ATOM     60  H   LEU A   4       2.621   2.601  -2.038  1.00  4.24           H  
ATOM     61  HA  LEU A   4       1.201   3.863  -4.333  1.00  4.24           H  
ATOM     62 1HB  LEU A   4       0.120   2.134  -2.092  1.00  4.24           H  
ATOM     63 2HB  LEU A   4      -0.743   2.748  -3.499  1.00  4.24           H  
ATOM     64  HG  LEU A   4       1.444   0.731  -3.657  1.00  4.24           H  
ATOM     65 1HD1 LEU A   4      -0.410  -0.859  -4.119  1.00  4.24           H  
ATOM     66 2HD1 LEU A   4      -0.550  -0.140  -2.508  1.00  4.24           H  
ATOM     67 3HD1 LEU A   4      -1.582   0.436  -3.831  1.00  4.24           H  
ATOM     68 1HD2 LEU A   4       0.643   0.488  -5.937  1.00  4.24           H  
ATOM     69 2HD2 LEU A   4      -0.523   1.773  -5.604  1.00  4.24           H  
ATOM     70 3HD2 LEU A   4       1.206   2.150  -5.613  1.00  4.24           H  
ATOM     71  N   GLU A   5       1.443   5.098  -1.383  1.00  4.24           N  
ATOM     72  CA  GLU A   5       1.029   6.130  -0.416  1.00  4.24           C  
ATOM     73  C   GLU A   5       1.862   7.416  -0.454  1.00  4.24           C  
ATOM     74  O   GLU A   5       1.336   8.505  -0.232  1.00  4.24           O  
ATOM     75  CB  GLU A   5       1.114   5.588   1.022  1.00  4.24           C  
ATOM     76  CG  GLU A   5       0.196   4.427   1.336  1.00  4.24           C  
ATOM     77  CD  GLU A   5       0.275   3.953   2.781  1.00  4.24           C  
ATOM     78  OE1 GLU A   5       1.033   4.509   3.545  1.00  4.24           O  
ATOM     79  OE2 GLU A   5      -0.414   3.009   3.099  1.00  4.24           O  
ATOM     80  H   GLU A   5       2.358   4.682  -1.258  1.00  4.24           H  
ATOM     81  HA  GLU A   5      -0.004   6.399  -0.633  1.00  4.24           H  
ATOM     82 1HB  GLU A   5       2.137   5.262   1.217  1.00  4.24           H  
ATOM     83 2HB  GLU A   5       0.890   6.390   1.724  1.00  4.24           H  
ATOM     84 1HG  GLU A   5      -0.818   4.757   1.146  1.00  4.24           H  
ATOM     85 2HG  GLU A   5       0.424   3.597   0.662  1.00  4.24           H  
ATOM     86  N   ALA A   6       3.170   7.290  -0.660  1.00  4.18           N  
ATOM     87  CA  ALA A   6       4.044   8.463  -0.703  1.00  4.18           C  
ATOM     88  C   ALA A   6       3.653   9.349  -1.880  1.00  4.18           C  
ATOM     89  O   ALA A   6       3.477   8.819  -2.959  1.00  4.18           O  
ATOM     90  CB  ALA A   6       5.491   8.021  -0.836  1.00  4.18           C  
ATOM     91  H   ALA A   6       3.558   6.359  -0.792  1.00  4.18           H  
ATOM     92  HA  ALA A   6       3.911   9.032   0.217  1.00  4.18           H  
ATOM     93 1HB  ALA A   6       6.137   8.896  -0.864  1.00  4.18           H  
ATOM     94 2HB  ALA A   6       5.758   7.392   0.014  1.00  4.18           H  
ATOM     95 3HB  ALA A   6       5.606   7.451  -1.757  1.00  4.18           H  
ATOM     96  N   LYS A   7       3.656  10.679  -1.723  1.00  4.01           N  
ATOM     97  CA  LYS A   7       3.279  11.618  -2.805  1.00  4.01           C  
ATOM     98  C   LYS A   7       1.768  11.407  -3.122  1.00  4.01           C  
ATOM     99  O   LYS A   7       1.183  10.465  -2.606  1.00  4.01           O  
ATOM    100  CB  LYS A   7       4.213  11.411  -4.026  1.00  4.01           C  
ATOM    101  CG  LYS A   7       5.669  11.739  -3.748  1.00  4.01           C  
ATOM    102  CD  LYS A   7       6.517  11.531  -4.987  1.00  4.01           C  
ATOM    103  CE  LYS A   7       7.982  11.856  -4.724  1.00  4.01           C  
ATOM    104  NZ  LYS A   7       8.822  11.628  -5.932  1.00  4.01           N  
ATOM    105  H   LYS A   7       3.857  11.053  -0.807  1.00  4.01           H  
ATOM    106  HA  LYS A   7       3.417  12.633  -2.436  1.00  4.01           H  
ATOM    107 1HB  LYS A   7       4.152  10.422  -4.435  1.00  4.01           H  
ATOM    108 2HB  LYS A   7       3.959  12.062  -4.820  1.00  4.01           H  
ATOM    109 1HG  LYS A   7       5.753  12.776  -3.427  1.00  4.01           H  
ATOM    110 2HG  LYS A   7       6.044  11.096  -2.953  1.00  4.01           H  
ATOM    111 1HD  LYS A   7       6.435  10.492  -5.309  1.00  4.01           H  
ATOM    112 2HD  LYS A   7       6.152  12.171  -5.788  1.00  4.01           H  
ATOM    113 1HE  LYS A   7       8.067  12.900  -4.427  1.00  4.01           H  
ATOM    114 2HE  LYS A   7       8.349  11.226  -3.913  1.00  4.01           H  
ATOM    115 1HZ  LYS A   7       9.783  11.854  -5.722  1.00  4.01           H  
ATOM    116 2HZ  LYS A   7       8.758  10.658  -6.210  1.00  4.01           H  
ATOM    117 3HZ  LYS A   7       8.495  12.215  -6.686  1.00  4.01           H  
ATOM    118  N   PRO A   8       1.061  12.294  -3.866  1.00  3.69           N  
ATOM    119  CA  PRO A   8      -0.386  12.205  -4.095  1.00  3.69           C  
ATOM    120  C   PRO A   8      -0.917  10.822  -4.504  1.00  3.69           C  
ATOM    121  O   PRO A   8      -1.982  10.416  -4.036  1.00  3.69           O  
ATOM    122  CB  PRO A   8      -0.583  13.233  -5.212  1.00  3.69           C  
ATOM    123  CG  PRO A   8       0.488  14.271  -4.939  1.00  3.69           C  
ATOM    124  CD  PRO A   8       1.694  13.463  -4.515  1.00  3.69           C  
ATOM    125  HA  PRO A   8      -0.899  12.540  -3.181  1.00  3.69           H  
ATOM    126 1HB  PRO A   8      -0.481  12.752  -6.195  1.00  3.69           H  
ATOM    127 2HB  PRO A   8      -1.600  13.648  -5.162  1.00  3.69           H  
ATOM    128 1HG  PRO A   8       0.673  14.872  -5.844  1.00  3.69           H  
ATOM    129 2HG  PRO A   8       0.148  14.969  -4.159  1.00  3.69           H  
ATOM    130 1HD  PRO A   8       2.227  13.170  -5.420  1.00  3.69           H  
ATOM    131 2HD  PRO A   8       2.315  14.040  -3.820  1.00  3.69           H  
ATOM    132  N   LYS A   9      -0.190  10.105  -5.379  1.00  3.28           N  
ATOM    133  CA  LYS A   9      -0.483   8.714  -5.805  1.00  3.28           C  
ATOM    134  C   LYS A   9      -1.824   8.310  -6.412  1.00  3.28           C  
ATOM    135  O   LYS A   9      -1.834   7.602  -7.412  1.00  3.28           O  
ATOM    136  CB  LYS A   9      -0.165   7.767  -4.677  1.00  3.28           C  
ATOM    137  CG  LYS A   9       1.265   7.737  -4.421  1.00  3.28           C  
ATOM    138  CD  LYS A   9       2.031   7.001  -5.516  1.00  3.28           C  
ATOM    139  CE  LYS A   9       3.539   7.045  -5.254  1.00  3.28           C  
ATOM    140  NZ  LYS A   9       4.293   6.190  -6.191  1.00  3.28           N  
ATOM    141  H   LYS A   9       0.655  10.523  -5.736  1.00  3.28           H  
ATOM    142  HA  LYS A   9       0.253   8.492  -6.578  1.00  3.28           H  
ATOM    143 1HB  LYS A   9      -0.665   8.079  -3.758  1.00  3.28           H  
ATOM    144 2HB  LYS A   9      -0.501   6.757  -4.918  1.00  3.28           H  
ATOM    145 1HG  LYS A   9       1.607   8.758  -4.426  1.00  3.28           H  
ATOM    146 2HG  LYS A   9       1.477   7.304  -3.452  1.00  3.28           H  
ATOM    147 1HD  LYS A   9       1.713   5.960  -5.547  1.00  3.28           H  
ATOM    148 2HD  LYS A   9       1.827   7.457  -6.479  1.00  3.28           H  
ATOM    149 1HE  LYS A   9       3.876   8.072  -5.369  1.00  3.28           H  
ATOM    150 2HE  LYS A   9       3.743   6.711  -4.234  1.00  3.28           H  
ATOM    151 1HZ  LYS A   9       5.273   6.250  -5.986  1.00  3.28           H  
ATOM    152 2HZ  LYS A   9       3.966   5.230  -6.025  1.00  3.28           H  
ATOM    153 3HZ  LYS A   9       4.124   6.469  -7.140  1.00  3.28           H  
ATOM    154  N   ALA A  10      -2.943   8.717  -5.828  1.00  2.85           N  
ATOM    155  CA  ALA A  10      -4.255   8.257  -6.273  1.00  2.85           C  
ATOM    156  C   ALA A  10      -4.511   8.529  -7.756  1.00  2.85           C  
ATOM    157  O   ALA A  10      -5.171   7.729  -8.416  1.00  2.85           O  
ATOM    158  CB  ALA A  10      -5.345   8.913  -5.443  1.00  2.85           C  
ATOM    159  H   ALA A  10      -2.859   9.325  -5.027  1.00  2.85           H  
ATOM    160  HA  ALA A  10      -4.304   7.183  -6.111  1.00  2.85           H  
ATOM    161 1HB  ALA A  10      -6.314   8.531  -5.756  1.00  2.85           H  
ATOM    162 2HB  ALA A  10      -5.188   8.687  -4.389  1.00  2.85           H  
ATOM    163 3HB  ALA A  10      -5.313   9.992  -5.591  1.00  2.85           H  
ATOM    164  N   GLU A  11      -4.029   9.640  -8.313  1.00  2.49           N  
ATOM    165  CA  GLU A  11      -4.292   9.867  -9.738  1.00  2.49           C  
ATOM    166  C   GLU A  11      -3.508   8.875 -10.610  1.00  2.49           C  
ATOM    167  O   GLU A  11      -4.036   8.301 -11.569  1.00  2.49           O  
ATOM    168  CB  GLU A  11      -3.923  11.298 -10.123  1.00  2.49           C  
ATOM    169  CG  GLU A  11      -4.832  12.365  -9.516  1.00  2.49           C  
ATOM    170  CD  GLU A  11      -4.405  13.778  -9.855  1.00  2.49           C  
ATOM    171  OE1 GLU A  11      -3.364  13.940 -10.447  1.00  2.49           O  
ATOM    172  OE2 GLU A  11      -5.124  14.692  -9.521  1.00  2.49           O  
ATOM    173  H   GLU A  11      -3.494  10.298  -7.764  1.00  2.49           H  
ATOM    174  HA  GLU A  11      -5.357   9.717  -9.922  1.00  2.49           H  
ATOM    175 1HB  GLU A  11      -2.902  11.507  -9.807  1.00  2.49           H  
ATOM    176 2HB  GLU A  11      -3.958  11.402 -11.208  1.00  2.49           H  
ATOM    177 1HG  GLU A  11      -5.848  12.208  -9.880  1.00  2.49           H  
ATOM    178 2HG  GLU A  11      -4.842  12.242  -8.433  1.00  2.49           H  
ATOM    179  N   ALA A  12      -2.243   8.657 -10.245  1.00  2.24           N  
ATOM    180  CA  ALA A  12      -1.373   7.728 -10.957  1.00  2.24           C  
ATOM    181  C   ALA A  12      -1.896   6.311 -10.814  1.00  2.24           C  
ATOM    182  O   ALA A  12      -1.877   5.515 -11.760  1.00  2.24           O  
ATOM    183  CB  ALA A  12       0.040   7.817 -10.404  1.00  2.24           C  
ATOM    184  H   ALA A  12      -1.881   9.149  -9.443  1.00  2.24           H  
ATOM    185  HA  ALA A  12      -1.374   7.991 -12.012  1.00  2.24           H  
ATOM    186 1HB  ALA A  12       0.686   7.129 -10.946  1.00  2.24           H  
ATOM    187 2HB  ALA A  12       0.411   8.834 -10.521  1.00  2.24           H  
ATOM    188 3HB  ALA A  12       0.031   7.552  -9.346  1.00  2.24           H  
ATOM    189  N   LEU A  13      -2.390   6.026  -9.615  1.00  2.10           N  
ATOM    190  CA  LEU A  13      -2.913   4.735  -9.241  1.00  2.10           C  
ATOM    191  C   LEU A  13      -4.217   4.501  -9.981  1.00  2.10           C  
ATOM    192  O   LEU A  13      -4.454   3.413 -10.494  1.00  2.10           O  
ATOM    193  CB  LEU A  13      -3.032   4.662  -7.721  1.00  2.10           C  
ATOM    194  CG  LEU A  13      -3.408   3.343  -7.155  1.00  2.10           C  
ATOM    195  CD1 LEU A  13      -2.404   2.321  -7.666  1.00  2.10           C  
ATOM    196  CD2 LEU A  13      -3.343   3.432  -5.626  1.00  2.10           C  
ATOM    197  H   LEU A  13      -2.365   6.744  -8.900  1.00  2.10           H  
ATOM    198  HA  LEU A  13      -2.201   3.977  -9.548  1.00  2.10           H  
ATOM    199 1HB  LEU A  13      -2.084   4.967  -7.279  1.00  2.10           H  
ATOM    200 2HB  LEU A  13      -3.791   5.370  -7.417  1.00  2.10           H  
ATOM    201  HG  LEU A  13      -4.398   3.064  -7.465  1.00  2.10           H  
ATOM    202 1HD1 LEU A  13      -2.618   1.340  -7.266  1.00  2.10           H  
ATOM    203 2HD1 LEU A  13      -2.453   2.282  -8.745  1.00  2.10           H  
ATOM    204 3HD1 LEU A  13      -1.416   2.626  -7.375  1.00  2.10           H  
ATOM    205 1HD2 LEU A  13      -3.580   2.477  -5.187  1.00  2.10           H  
ATOM    206 2HD2 LEU A  13      -2.336   3.722  -5.323  1.00  2.10           H  
ATOM    207 3HD2 LEU A  13      -4.051   4.180  -5.275  1.00  2.10           H  
ATOM    208  N   THR A  14      -5.048   5.533 -10.107  1.00  2.06           N  
ATOM    209  CA  THR A  14      -6.272   5.380 -10.866  1.00  2.06           C  
ATOM    210  C   THR A  14      -5.950   4.879 -12.255  1.00  2.06           C  
ATOM    211  O   THR A  14      -6.555   3.916 -12.732  1.00  2.06           O  
ATOM    212  CB  THR A  14      -7.010   6.716 -11.031  1.00  2.06           C  
ATOM    213  OG1 THR A  14      -7.438   7.220  -9.750  1.00  2.06           O  
ATOM    214  CG2 THR A  14      -8.169   6.549 -11.976  1.00  2.06           C  
ATOM    215  H   THR A  14      -4.850   6.420  -9.654  1.00  2.06           H  
ATOM    216  HA  THR A  14      -6.918   4.657 -10.377  1.00  2.06           H  
ATOM    217  HB  THR A  14      -6.333   7.439 -11.460  1.00  2.06           H  
ATOM    218  HG1 THR A  14      -6.650   7.250  -9.155  1.00  2.06           H  
ATOM    219 1HG2 THR A  14      -8.671   7.501 -12.115  1.00  2.06           H  
ATOM    220 2HG2 THR A  14      -7.801   6.195 -12.938  1.00  2.06           H  
ATOM    221 3HG2 THR A  14      -8.846   5.838 -11.579  1.00  2.06           H  
ATOM    222  N   ALA A  15      -4.985   5.519 -12.910  1.00  2.08           N  
ATOM    223  CA  ALA A  15      -4.617   5.077 -14.240  1.00  2.08           C  
ATOM    224  C   ALA A  15      -4.058   3.650 -14.227  1.00  2.08           C  
ATOM    225  O   ALA A  15      -4.480   2.798 -15.009  1.00  2.08           O  
ATOM    226  CB  ALA A  15      -3.593   6.031 -14.816  1.00  2.08           C  
ATOM    227  H   ALA A  15      -4.523   6.323 -12.475  1.00  2.08           H  
ATOM    228  HA  ALA A  15      -5.514   5.084 -14.859  1.00  2.08           H  
ATOM    229 1HB  ALA A  15      -3.330   5.720 -15.825  1.00  2.08           H  
ATOM    230 2HB  ALA A  15      -4.008   7.038 -14.839  1.00  2.08           H  
ATOM    231 3HB  ALA A  15      -2.701   6.023 -14.189  1.00  2.08           H  
ATOM    232  N   ALA A  16      -3.174   3.358 -13.269  1.00  2.15           N  
ATOM    233  CA  ALA A  16      -2.534   2.047 -13.166  1.00  2.15           C  
ATOM    234  C   ALA A  16      -3.521   0.909 -12.957  1.00  2.15           C  
ATOM    235  O   ALA A  16      -3.315  -0.203 -13.448  1.00  2.15           O  
ATOM    236  CB  ALA A  16      -1.556   2.040 -12.008  1.00  2.15           C  
ATOM    237  H   ALA A  16      -2.880   4.090 -12.622  1.00  2.15           H  
ATOM    238  HA  ALA A  16      -1.998   1.868 -14.094  1.00  2.15           H  
ATOM    239 1HB  ALA A  16      -1.057   1.076 -11.958  1.00  2.15           H  
ATOM    240 2HB  ALA A  16      -0.819   2.831 -12.149  1.00  2.15           H  
ATOM    241 3HB  ALA A  16      -2.102   2.212 -11.093  1.00  2.15           H  
ATOM    242  N   LEU A  17      -4.588   1.176 -12.221  1.00  2.22           N  
ATOM    243  CA  LEU A  17      -5.564   0.160 -11.898  1.00  2.22           C  
ATOM    244  C   LEU A  17      -6.761   0.162 -12.839  1.00  2.22           C  
ATOM    245  O   LEU A  17      -7.706  -0.622 -12.656  1.00  2.22           O  
ATOM    246  CB  LEU A  17      -6.062   0.386 -10.495  1.00  2.22           C  
ATOM    247  CG  LEU A  17      -5.031   0.382  -9.432  1.00  2.22           C  
ATOM    248  CD1 LEU A  17      -5.711   0.701  -8.150  1.00  2.22           C  
ATOM    249  CD2 LEU A  17      -4.314  -0.936  -9.384  1.00  2.22           C  
ATOM    250  H   LEU A  17      -4.693   2.112 -11.828  1.00  2.22           H  
ATOM    251  HA  LEU A  17      -5.078  -0.812 -11.959  1.00  2.22           H  
ATOM    252 1HB  LEU A  17      -6.594   1.340 -10.456  1.00  2.22           H  
ATOM    253 2HB  LEU A  17      -6.730  -0.408 -10.276  1.00  2.22           H  
ATOM    254  HG  LEU A  17      -4.315   1.157  -9.635  1.00  2.22           H  
ATOM    255 1HD1 LEU A  17      -4.998   0.747  -7.374  1.00  2.22           H  
ATOM    256 2HD1 LEU A  17      -6.204   1.654  -8.239  1.00  2.22           H  
ATOM    257 3HD1 LEU A  17      -6.434  -0.054  -7.925  1.00  2.22           H  
ATOM    258 1HD2 LEU A  17      -3.567  -0.898  -8.611  1.00  2.22           H  
ATOM    259 2HD2 LEU A  17      -5.014  -1.733  -9.168  1.00  2.22           H  
ATOM    260 3HD2 LEU A  17      -3.831  -1.122 -10.344  1.00  2.22           H  
ATOM    261  N   LYS A  18      -6.748   1.042 -13.843  1.00  2.27           N  
ATOM    262  CA  LYS A  18      -7.859   1.107 -14.775  1.00  2.27           C  
ATOM    263  C   LYS A  18      -8.118  -0.261 -15.424  1.00  2.27           C  
ATOM    264  O   LYS A  18      -9.269  -0.707 -15.429  1.00  2.27           O  
ATOM    265  CB  LYS A  18      -7.686   2.248 -15.797  1.00  2.27           C  
ATOM    266  CG  LYS A  18      -8.825   2.375 -16.797  1.00  2.27           C  
ATOM    267  CD  LYS A  18      -8.596   3.550 -17.742  1.00  2.27           C  
ATOM    268  CE  LYS A  18      -9.711   3.660 -18.776  1.00  2.27           C  
ATOM    269  NZ  LYS A  18      -9.494   4.802 -19.711  1.00  2.27           N  
ATOM    270  H   LYS A  18      -5.951   1.666 -13.989  1.00  2.27           H  
ATOM    271  HA  LYS A  18      -8.753   1.359 -14.204  1.00  2.27           H  
ATOM    272 1HB  LYS A  18      -7.635   3.192 -15.248  1.00  2.27           H  
ATOM    273 2HB  LYS A  18      -6.774   2.179 -16.349  1.00  2.27           H  
ATOM    274 1HG  LYS A  18      -8.894   1.455 -17.380  1.00  2.27           H  
ATOM    275 2HG  LYS A  18      -9.761   2.521 -16.264  1.00  2.27           H  
ATOM    276 1HD  LYS A  18      -8.546   4.474 -17.163  1.00  2.27           H  
ATOM    277 2HD  LYS A  18      -7.644   3.416 -18.258  1.00  2.27           H  
ATOM    278 1HE  LYS A  18      -9.757   2.736 -19.350  1.00  2.27           H  
ATOM    279 2HE  LYS A  18     -10.661   3.802 -18.261  1.00  2.27           H  
ATOM    280 1HZ  LYS A  18     -10.251   4.843 -20.379  1.00  2.27           H  
ATOM    281 2HZ  LYS A  18      -9.461   5.665 -19.187  1.00  2.27           H  
ATOM    282 3HZ  LYS A  18      -8.620   4.674 -20.201  1.00  2.27           H  
ATOM    283  N   PRO A  19      -7.088  -0.996 -15.929  1.00  2.30           N  
ATOM    284  CA  PRO A  19      -7.189  -2.311 -16.536  1.00  2.30           C  
ATOM    285  C   PRO A  19      -7.777  -3.366 -15.607  1.00  2.30           C  
ATOM    286  O   PRO A  19      -8.163  -4.441 -16.066  1.00  2.30           O  
ATOM    287  CB  PRO A  19      -5.731  -2.661 -16.865  1.00  2.30           C  
ATOM    288  CG  PRO A  19      -5.031  -1.350 -16.967  1.00  2.30           C  
ATOM    289  CD  PRO A  19      -5.664  -0.513 -15.914  1.00  2.30           C  
ATOM    290  HA  PRO A  19      -7.789  -2.232 -17.454  1.00  2.30           H  
ATOM    291 1HB  PRO A  19      -5.319  -3.292 -16.062  1.00  2.30           H  
ATOM    292 2HB  PRO A  19      -5.686  -3.249 -17.792  1.00  2.30           H  
ATOM    293 1HG  PRO A  19      -3.951  -1.478 -16.798  1.00  2.30           H  
ATOM    294 2HG  PRO A  19      -5.150  -0.922 -17.972  1.00  2.30           H  
ATOM    295 1HD  PRO A  19      -5.180  -0.773 -14.972  1.00  2.30           H  
ATOM    296 2HD  PRO A  19      -5.527   0.515 -16.175  1.00  2.30           H  
ATOM    297  N   PHE A  20      -7.785  -3.107 -14.291  1.00  2.31           N  
ATOM    298  CA  PHE A  20      -8.274  -4.093 -13.351  1.00  2.31           C  
ATOM    299  C   PHE A  20      -9.691  -3.769 -12.902  1.00  2.31           C  
ATOM    300  O   PHE A  20     -10.258  -4.470 -12.058  1.00  2.31           O  
ATOM    301  CB  PHE A  20      -7.362  -4.126 -12.135  1.00  2.31           C  
ATOM    302  CG  PHE A  20      -5.947  -4.402 -12.495  1.00  2.31           C  
ATOM    303  CD1 PHE A  20      -5.629  -5.235 -13.550  1.00  2.31           C  
ATOM    304  CD2 PHE A  20      -4.926  -3.829 -11.772  1.00  2.31           C  
ATOM    305  CE1 PHE A  20      -4.316  -5.480 -13.876  1.00  2.31           C  
ATOM    306  CE2 PHE A  20      -3.606  -4.068 -12.087  1.00  2.31           C  
ATOM    307  CZ  PHE A  20      -3.298  -4.898 -13.145  1.00  2.31           C  
ATOM    308  H   PHE A  20      -7.498  -2.210 -13.912  1.00  2.31           H  
ATOM    309  HA  PHE A  20      -8.275  -5.071 -13.832  1.00  2.31           H  
ATOM    310 1HB  PHE A  20      -7.404  -3.159 -11.624  1.00  2.31           H  
ATOM    311 2HB  PHE A  20      -7.700  -4.887 -11.439  1.00  2.31           H  
ATOM    312  HD1 PHE A  20      -6.433  -5.697 -14.129  1.00  2.31           H  
ATOM    313  HD2 PHE A  20      -5.178  -3.181 -10.945  1.00  2.31           H  
ATOM    314  HE1 PHE A  20      -4.087  -6.138 -14.706  1.00  2.31           H  
ATOM    315  HE2 PHE A  20      -2.811  -3.606 -11.504  1.00  2.31           H  
ATOM    316  HZ  PHE A  20      -2.256  -5.093 -13.400  1.00  2.31           H  
ATOM    317  N   GLY A  21     -10.273  -2.711 -13.466  1.00  2.30           N  
ATOM    318  CA  GLY A  21     -11.633  -2.330 -13.128  1.00  2.30           C  
ATOM    319  C   GLY A  21     -11.801  -1.616 -11.786  1.00  2.30           C  
ATOM    320  O   GLY A  21     -12.902  -1.659 -11.222  1.00  2.30           O  
ATOM    321  H   GLY A  21      -9.775  -2.154 -14.161  1.00  2.30           H  
ATOM    322 1HA  GLY A  21     -12.011  -1.684 -13.921  1.00  2.30           H  
ATOM    323 2HA  GLY A  21     -12.257  -3.221 -13.138  1.00  2.30           H  
ATOM    324  N   ILE A  22     -10.740  -0.984 -11.259  1.00  2.27           N  
ATOM    325  CA  ILE A  22     -10.880  -0.308  -9.967  1.00  2.27           C  
ATOM    326  C   ILE A  22     -11.250   1.183 -10.142  1.00  2.27           C  
ATOM    327  O   ILE A  22     -12.374   1.601  -9.835  1.00  2.27           O  
ATOM    328  CB  ILE A  22      -9.597  -0.499  -9.128  1.00  2.27           C  
ATOM    329  CG1 ILE A  22      -9.424  -2.015  -8.819  1.00  2.27           C  
ATOM    330  CG2 ILE A  22      -9.601   0.320  -7.836  1.00  2.27           C  
ATOM    331  CD1 ILE A  22      -8.098  -2.398  -8.180  1.00  2.27           C  
ATOM    332  H   ILE A  22      -9.846  -0.966 -11.754  1.00  2.27           H  
ATOM    333  HA  ILE A  22     -11.662  -0.805  -9.415  1.00  2.27           H  
ATOM    334  HB  ILE A  22      -8.777  -0.194  -9.721  1.00  2.27           H  
ATOM    335 1HG1 ILE A  22     -10.228  -2.320  -8.149  1.00  2.27           H  
ATOM    336 2HG1 ILE A  22      -9.522  -2.575  -9.754  1.00  2.27           H  
ATOM    337 1HG2 ILE A  22      -8.678   0.164  -7.291  1.00  2.27           H  
ATOM    338 2HG2 ILE A  22      -9.702   1.375  -8.063  1.00  2.27           H  
ATOM    339 3HG2 ILE A  22     -10.413   0.011  -7.228  1.00  2.27           H  
ATOM    340 1HD1 ILE A  22      -8.079  -3.472  -8.003  1.00  2.27           H  
ATOM    341 2HD1 ILE A  22      -7.290  -2.136  -8.841  1.00  2.27           H  
ATOM    342 3HD1 ILE A  22      -7.984  -1.873  -7.230  1.00  2.27           H  
ATOM    343  N   GLY A  23     -10.359   1.967 -10.728  1.00  2.21           N  
ATOM    344  CA  GLY A  23     -10.663   3.371 -11.004  1.00  2.21           C  
ATOM    345  C   GLY A  23     -10.606   4.234  -9.743  1.00  2.21           C  
ATOM    346  O   GLY A  23     -10.443   3.723  -8.639  1.00  2.21           O  
ATOM    347  H   GLY A  23      -9.457   1.591 -10.980  1.00  2.21           H  
ATOM    348 1HA  GLY A  23      -9.951   3.748 -11.740  1.00  2.21           H  
ATOM    349 2HA  GLY A  23     -11.652   3.445 -11.453  1.00  2.21           H  
ATOM    350  N   THR A  24     -10.824   5.539  -9.890  1.00  2.14           N  
ATOM    351  CA  THR A  24     -10.722   6.463  -8.757  1.00  2.14           C  
ATOM    352  C   THR A  24     -11.725   6.157  -7.662  1.00  2.14           C  
ATOM    353  O   THR A  24     -11.413   6.201  -6.470  1.00  2.14           O  
ATOM    354  CB  THR A  24     -10.945   7.921  -9.181  1.00  2.14           C  
ATOM    355  OG1 THR A  24      -9.966   8.310 -10.138  1.00  2.14           O  
ATOM    356  CG2 THR A  24     -10.823   8.806  -7.971  1.00  2.14           C  
ATOM    357  H   THR A  24     -11.004   5.909 -10.813  1.00  2.14           H  
ATOM    358  HA  THR A  24      -9.719   6.377  -8.335  1.00  2.14           H  
ATOM    359  HB  THR A  24     -11.938   8.035  -9.616  1.00  2.14           H  
ATOM    360  HG1 THR A  24      -9.086   7.969  -9.874  1.00  2.14           H  
ATOM    361 1HG2 THR A  24     -10.977   9.844  -8.261  1.00  2.14           H  
ATOM    362 2HG2 THR A  24     -11.569   8.520  -7.229  1.00  2.14           H  
ATOM    363 3HG2 THR A  24      -9.827   8.687  -7.553  1.00  2.14           H  
ATOM    364  N   GLY A  25     -12.951   5.862  -8.084  1.00  2.10           N  
ATOM    365  CA  GLY A  25     -14.076   5.617  -7.192  1.00  2.10           C  
ATOM    366  C   GLY A  25     -13.883   4.429  -6.255  1.00  2.10           C  
ATOM    367  O   GLY A  25     -14.640   4.276  -5.296  1.00  2.10           O  
ATOM    368  H   GLY A  25     -13.107   5.823  -9.078  1.00  2.10           H  
ATOM    369 1HA  GLY A  25     -14.258   6.514  -6.600  1.00  2.10           H  
ATOM    370 2HA  GLY A  25     -14.970   5.455  -7.791  1.00  2.10           H  
ATOM    371  N   GLN A  26     -12.912   3.564  -6.547  1.00  2.11           N  
ATOM    372  CA  GLN A  26     -12.660   2.430  -5.691  1.00  2.11           C  
ATOM    373  C   GLN A  26     -11.271   2.478  -5.054  1.00  2.11           C  
ATOM    374  O   GLN A  26     -10.767   1.460  -4.598  1.00  2.11           O  
ATOM    375  CB  GLN A  26     -12.885   1.123  -6.433  1.00  2.11           C  
ATOM    376  CG  GLN A  26     -14.304   0.866  -6.888  1.00  2.11           C  
ATOM    377  CD  GLN A  26     -14.402  -0.440  -7.665  1.00  2.11           C  
ATOM    378  OE1 GLN A  26     -14.713  -1.521  -7.144  1.00  2.11           O  
ATOM    379  NE2 GLN A  26     -14.093  -0.322  -8.941  1.00  2.11           N  
ATOM    380  H   GLN A  26     -12.293   3.709  -7.346  1.00  2.11           H  
ATOM    381  HA  GLN A  26     -13.382   2.460  -4.884  1.00  2.11           H  
ATOM    382 1HB  GLN A  26     -12.295   1.137  -7.326  1.00  2.11           H  
ATOM    383 2HB  GLN A  26     -12.564   0.293  -5.818  1.00  2.11           H  
ATOM    384 1HG  GLN A  26     -14.949   0.808  -6.013  1.00  2.11           H  
ATOM    385 2HG  GLN A  26     -14.617   1.678  -7.543  1.00  2.11           H  
ATOM    386 1HE2 GLN A  26     -14.047  -1.106  -9.583  1.00  2.11           H  
ATOM    387 2HE2 GLN A  26     -13.792   0.573  -9.301  1.00  2.11           H  
ATOM    388  N   ILE A  27     -10.668   3.669  -4.970  1.00  2.21           N  
ATOM    389  CA  ILE A  27      -9.382   3.845  -4.270  1.00  2.21           C  
ATOM    390  C   ILE A  27      -9.601   4.608  -2.954  1.00  2.21           C  
ATOM    391  O   ILE A  27     -10.221   5.673  -2.945  1.00  2.21           O  
ATOM    392  CB  ILE A  27      -8.331   4.567  -5.154  1.00  2.21           C  
ATOM    393  CG1 ILE A  27      -7.997   3.718  -6.373  1.00  2.21           C  
ATOM    394  CG2 ILE A  27      -7.065   4.873  -4.372  1.00  2.21           C  
ATOM    395  CD1 ILE A  27      -7.172   4.449  -7.409  1.00  2.21           C  
ATOM    396  H   ILE A  27     -11.104   4.485  -5.401  1.00  2.21           H  
ATOM    397  HA  ILE A  27      -8.983   2.863  -4.018  1.00  2.21           H  
ATOM    398  HB  ILE A  27      -8.765   5.500  -5.520  1.00  2.21           H  
ATOM    399 1HG1 ILE A  27      -7.444   2.840  -6.051  1.00  2.21           H  
ATOM    400 2HG1 ILE A  27      -8.915   3.390  -6.828  1.00  2.21           H  
ATOM    401 1HG2 ILE A  27      -6.353   5.392  -5.013  1.00  2.21           H  
ATOM    402 2HG2 ILE A  27      -7.313   5.503  -3.523  1.00  2.21           H  
ATOM    403 3HG2 ILE A  27      -6.624   3.941  -4.019  1.00  2.21           H  
ATOM    404 1HD1 ILE A  27      -6.977   3.789  -8.240  1.00  2.21           H  
ATOM    405 2HD1 ILE A  27      -7.717   5.317  -7.761  1.00  2.21           H  
ATOM    406 3HD1 ILE A  27      -6.231   4.770  -6.972  1.00  2.21           H  
ATOM    407  N   SER A  28      -9.083   4.061  -1.849  1.00  2.45           N  
ATOM    408  CA  SER A  28      -9.270   4.634  -0.505  1.00  2.45           C  
ATOM    409  C   SER A  28      -8.713   6.024  -0.300  1.00  2.45           C  
ATOM    410  O   SER A  28      -7.843   6.500  -1.053  1.00  2.45           O  
ATOM    411  CB  SER A  28      -8.583   3.787   0.539  1.00  2.45           C  
ATOM    412  OG  SER A  28      -7.177   3.884   0.399  1.00  2.45           O  
ATOM    413  H   SER A  28      -8.613   3.155  -1.923  1.00  2.45           H  
ATOM    414  HA  SER A  28     -10.336   4.670  -0.289  1.00  2.45           H  
ATOM    415 1HB  SER A  28      -8.879   4.118   1.533  1.00  2.45           H  
ATOM    416 2HB  SER A  28      -8.892   2.770   0.440  1.00  2.45           H  
ATOM    417  HG  SER A  28      -6.773   3.446   1.179  1.00  2.45           H  
ATOM    418  N   ARG A  29      -9.187   6.647   0.786  1.00  2.84           N  
ATOM    419  CA  ARG A  29      -8.721   7.971   1.192  1.00  2.84           C  
ATOM    420  C   ARG A  29      -8.419   8.017   2.678  1.00  2.84           C  
ATOM    421  O   ARG A  29      -9.096   7.380   3.483  1.00  2.84           O  
ATOM    422  CB  ARG A  29      -9.751   9.051   0.880  1.00  2.84           C  
ATOM    423  CG  ARG A  29     -10.051   9.287  -0.600  1.00  2.84           C  
ATOM    424  CD  ARG A  29      -8.877   9.918  -1.266  1.00  2.84           C  
ATOM    425  NE  ARG A  29      -9.125  10.253  -2.655  1.00  2.84           N  
ATOM    426  CZ  ARG A  29      -8.950   9.421  -3.698  1.00  2.84           C  
ATOM    427  NH1 ARG A  29      -8.541   8.187  -3.520  1.00  2.84           N  
ATOM    428  NH2 ARG A  29      -9.189   9.857  -4.920  1.00  2.84           N  
ATOM    429  H   ARG A  29      -9.905   6.160   1.334  1.00  2.84           H  
ATOM    430  HA  ARG A  29      -7.804   8.198   0.645  1.00  2.84           H  
ATOM    431 1HB  ARG A  29     -10.693   8.795   1.367  1.00  2.84           H  
ATOM    432 2HB  ARG A  29      -9.416   9.999   1.306  1.00  2.84           H  
ATOM    433 1HG  ARG A  29     -10.269   8.343  -1.101  1.00  2.84           H  
ATOM    434 2HG  ARG A  29     -10.905   9.956  -0.699  1.00  2.84           H  
ATOM    435 1HD  ARG A  29      -8.610  10.833  -0.739  1.00  2.84           H  
ATOM    436 2HD  ARG A  29      -8.036   9.223  -1.232  1.00  2.84           H  
ATOM    437  HE  ARG A  29      -9.440  11.191  -2.855  1.00  2.84           H  
ATOM    438 1HH1 ARG A  29      -8.352   7.804  -2.580  1.00  2.84           H  
ATOM    439 2HH1 ARG A  29      -8.426   7.586  -4.317  1.00  2.84           H  
ATOM    440 1HH2 ARG A  29      -9.505  10.805  -5.069  1.00  2.84           H  
ATOM    441 2HH2 ARG A  29      -9.058   9.239  -5.704  1.00  2.84           H  
ATOM    442  N   ARG A  30      -7.387   8.764   3.051  1.00  3.37           N  
ATOM    443  CA  ARG A  30      -7.038   8.879   4.461  1.00  3.37           C  
ATOM    444  C   ARG A  30      -7.688  10.044   5.165  1.00  3.37           C  
ATOM    445  O   ARG A  30      -7.593  11.194   4.724  1.00  3.37           O  
ATOM    446  CB  ARG A  30      -5.534   8.966   4.642  1.00  3.37           C  
ATOM    447  CG  ARG A  30      -5.061   9.127   6.098  1.00  3.37           C  
ATOM    448  CD  ARG A  30      -3.575   9.078   6.190  1.00  3.37           C  
ATOM    449  NE  ARG A  30      -3.070   9.393   7.527  1.00  3.37           N  
ATOM    450  CZ  ARG A  30      -1.770   9.252   7.887  1.00  3.37           C  
ATOM    451  NH1 ARG A  30      -0.903   8.776   7.013  1.00  3.37           N  
ATOM    452  NH2 ARG A  30      -1.347   9.584   9.097  1.00  3.37           N  
ATOM    453  H   ARG A  30      -6.845   9.264   2.360  1.00  3.37           H  
ATOM    454  HA  ARG A  30      -7.372   7.981   4.965  1.00  3.37           H  
ATOM    455 1HB  ARG A  30      -5.069   8.065   4.246  1.00  3.37           H  
ATOM    456 2HB  ARG A  30      -5.148   9.813   4.078  1.00  3.37           H  
ATOM    457 1HG  ARG A  30      -5.398  10.088   6.492  1.00  3.37           H  
ATOM    458 2HG  ARG A  30      -5.476   8.326   6.713  1.00  3.37           H  
ATOM    459 1HD  ARG A  30      -3.238   8.076   5.931  1.00  3.37           H  
ATOM    460 2HD  ARG A  30      -3.149   9.795   5.491  1.00  3.37           H  
ATOM    461  HE  ARG A  30      -3.739   9.786   8.214  1.00  3.37           H  
ATOM    462 1HH1 ARG A  30      -1.209   8.519   6.085  1.00  3.37           H  
ATOM    463 2HH1 ARG A  30       0.068   8.669   7.272  1.00  3.37           H  
ATOM    464 1HH2 ARG A  30      -1.980   9.959   9.787  1.00  3.37           H  
ATOM    465 2HH2 ARG A  30      -0.375   9.469   9.333  1.00  3.37           H  
ATOM    466  N   ILE A  31      -8.367   9.712   6.251  1.00  3.96           N  
ATOM    467  CA  ILE A  31      -9.025  10.670   7.112  1.00  3.96           C  
ATOM    468  C   ILE A  31      -8.280  10.640   8.434  1.00  3.96           C  
ATOM    469  O   ILE A  31      -8.143   9.578   9.049  1.00  3.96           O  
ATOM    470  CB  ILE A  31     -10.510  10.319   7.302  1.00  3.96           C  
ATOM    471  CG1 ILE A  31     -11.208  10.205   5.916  1.00  3.96           C  
ATOM    472  CG2 ILE A  31     -11.192  11.359   8.172  1.00  3.96           C  
ATOM    473  CD1 ILE A  31     -11.185  11.458   5.094  1.00  3.96           C  
ATOM    474  H   ILE A  31      -8.382   8.728   6.521  1.00  3.96           H  
ATOM    475  HA  ILE A  31      -8.942  11.667   6.684  1.00  3.96           H  
ATOM    476  HB  ILE A  31     -10.585   9.344   7.785  1.00  3.96           H  
ATOM    477 1HG1 ILE A  31     -10.721   9.412   5.344  1.00  3.96           H  
ATOM    478 2HG1 ILE A  31     -12.249   9.934   6.071  1.00  3.96           H  
ATOM    479 1HG2 ILE A  31     -12.238  11.089   8.308  1.00  3.96           H  
ATOM    480 2HG2 ILE A  31     -10.701  11.404   9.149  1.00  3.96           H  
ATOM    481 3HG2 ILE A  31     -11.127  12.335   7.694  1.00  3.96           H  
ATOM    482 1HD1 ILE A  31     -11.695  11.279   4.148  1.00  3.96           H  
ATOM    483 2HD1 ILE A  31     -11.690  12.258   5.635  1.00  3.96           H  
ATOM    484 3HD1 ILE A  31     -10.156  11.752   4.897  1.00  3.96           H  
ATOM    485  N   ASP A  32      -7.787  11.779   8.885  1.00  4.43           N  
ATOM    486  CA  ASP A  32      -6.988  11.776  10.103  1.00  4.43           C  
ATOM    487  C   ASP A  32      -5.890  10.691   9.998  1.00  4.43           C  
ATOM    488  O   ASP A  32      -5.050  10.758   9.095  1.00  4.43           O  
ATOM    489  CB  ASP A  32      -7.884  11.576  11.336  1.00  4.43           C  
ATOM    490  CG  ASP A  32      -8.890  12.724  11.522  1.00  4.43           C  
ATOM    491  OD1 ASP A  32      -8.527  13.856  11.295  1.00  4.43           O  
ATOM    492  OD2 ASP A  32     -10.013  12.449  11.872  1.00  4.43           O  
ATOM    493  H   ASP A  32      -7.938  12.635   8.370  1.00  4.43           H  
ATOM    494  HA  ASP A  32      -6.498  12.746  10.199  1.00  4.43           H  
ATOM    495 1HB  ASP A  32      -8.438  10.641  11.265  1.00  4.43           H  
ATOM    496 2HB  ASP A  32      -7.263  11.527  12.231  1.00  4.43           H  
ATOM    497  N   GLY A  33      -5.870   9.722  10.922  1.00  4.64           N  
ATOM    498  CA  GLY A  33      -4.836   8.683  10.929  1.00  4.64           C  
ATOM    499  C   GLY A  33      -5.177   7.344  10.245  1.00  4.64           C  
ATOM    500  O   GLY A  33      -4.383   6.405  10.342  1.00  4.64           O  
ATOM    501  H   GLY A  33      -6.590   9.695  11.627  1.00  4.64           H  
ATOM    502 1HA  GLY A  33      -3.938   9.088  10.473  1.00  4.64           H  
ATOM    503 2HA  GLY A  33      -4.573   8.479  11.965  1.00  4.64           H  
ATOM    504  N   GLU A  34      -6.339   7.228   9.589  1.00  4.55           N  
ATOM    505  CA  GLU A  34      -6.740   5.932   9.015  1.00  4.55           C  
ATOM    506  C   GLU A  34      -7.293   5.990   7.585  1.00  4.55           C  
ATOM    507  O   GLU A  34      -7.945   6.957   7.185  1.00  4.55           O  
ATOM    508  CB  GLU A  34      -7.802   5.268   9.914  1.00  4.55           C  
ATOM    509  CG  GLU A  34      -7.331   4.913  11.346  1.00  4.55           C  
ATOM    510  CD  GLU A  34      -8.393   4.217  12.192  1.00  4.55           C  
ATOM    511  OE1 GLU A  34      -9.477   4.004  11.705  1.00  4.55           O  
ATOM    512  OE2 GLU A  34      -8.106   3.902  13.325  1.00  4.55           O  
ATOM    513  H   GLU A  34      -6.955   8.040   9.502  1.00  4.55           H  
ATOM    514  HA  GLU A  34      -5.861   5.289   8.993  1.00  4.55           H  
ATOM    515 1HB  GLU A  34      -8.660   5.935  10.003  1.00  4.55           H  
ATOM    516 2HB  GLU A  34      -8.153   4.351   9.438  1.00  4.55           H  
ATOM    517 1HG  GLU A  34      -6.455   4.269  11.278  1.00  4.55           H  
ATOM    518 2HG  GLU A  34      -7.033   5.827  11.854  1.00  4.55           H  
ATOM    519  N   GLN A  35      -7.072   4.917   6.819  1.00  4.23           N  
ATOM    520  CA  GLN A  35      -7.685   4.834   5.494  1.00  4.23           C  
ATOM    521  C   GLN A  35      -9.150   4.465   5.633  1.00  4.23           C  
ATOM    522  O   GLN A  35      -9.504   3.608   6.451  1.00  4.23           O  
ATOM    523  CB  GLN A  35      -6.980   3.814   4.588  1.00  4.23           C  
ATOM    524  CG  GLN A  35      -5.558   4.186   4.185  1.00  4.23           C  
ATOM    525  CD  GLN A  35      -4.892   3.150   3.235  1.00  4.23           C  
ATOM    526  OE1 GLN A  35      -5.446   2.726   2.182  1.00  4.23           O  
ATOM    527  NE2 GLN A  35      -3.680   2.747   3.629  1.00  4.23           N  
ATOM    528  H   GLN A  35      -6.508   4.155   7.170  1.00  4.23           H  
ATOM    529  HA  GLN A  35      -7.633   5.803   5.012  1.00  4.23           H  
ATOM    530 1HB  GLN A  35      -6.944   2.851   5.090  1.00  4.23           H  
ATOM    531 2HB  GLN A  35      -7.566   3.684   3.679  1.00  4.23           H  
ATOM    532 1HG  GLN A  35      -5.589   5.150   3.672  1.00  4.23           H  
ATOM    533 2HG  GLN A  35      -4.947   4.266   5.084  1.00  4.23           H  
ATOM    534 1HE2 GLN A  35      -3.143   2.086   3.106  1.00  4.23           H  
ATOM    535 2HE2 GLN A  35      -3.274   3.120   4.468  1.00  4.23           H  
ATOM    536  N   VAL A  36      -9.980   5.071   4.798  1.00  3.79           N  
ATOM    537  CA  VAL A  36     -11.402   4.810   4.770  1.00  3.79           C  
ATOM    538  C   VAL A  36     -11.819   4.106   3.495  1.00  3.79           C  
ATOM    539  O   VAL A  36     -11.468   4.517   2.377  1.00  3.79           O  
ATOM    540  CB  VAL A  36     -12.185   6.120   4.945  1.00  3.79           C  
ATOM    541  CG1 VAL A  36     -13.696   5.854   4.856  1.00  3.79           C  
ATOM    542  CG2 VAL A  36     -11.816   6.721   6.299  1.00  3.79           C  
ATOM    543  H   VAL A  36      -9.612   5.790   4.186  1.00  3.79           H  
ATOM    544  HA  VAL A  36     -11.645   4.163   5.612  1.00  3.79           H  
ATOM    545  HB  VAL A  36     -11.918   6.819   4.149  1.00  3.79           H  
ATOM    546 1HG1 VAL A  36     -14.236   6.791   4.984  1.00  3.79           H  
ATOM    547 2HG1 VAL A  36     -13.937   5.431   3.883  1.00  3.79           H  
ATOM    548 3HG1 VAL A  36     -13.992   5.156   5.639  1.00  3.79           H  
ATOM    549 1HG2 VAL A  36     -12.359   7.640   6.443  1.00  3.79           H  
ATOM    550 2HG2 VAL A  36     -12.079   6.020   7.090  1.00  3.79           H  
ATOM    551 3HG2 VAL A  36     -10.741   6.921   6.334  1.00  3.79           H  
ATOM    552  N   ASN A  37     -12.563   3.017   3.692  1.00  3.31           N  
ATOM    553  CA  ASN A  37     -13.046   2.150   2.631  1.00  3.31           C  
ATOM    554  C   ASN A  37     -14.554   1.930   2.648  1.00  3.31           C  
ATOM    555  O   ASN A  37     -15.071   1.128   3.426  1.00  3.31           O  
ATOM    556  CB  ASN A  37     -12.360   0.791   2.712  1.00  3.31           C  
ATOM    557  CG  ASN A  37     -12.779  -0.185   1.592  1.00  3.31           C  
ATOM    558  OD1 ASN A  37     -13.764   0.042   0.883  1.00  3.31           O  
ATOM    559  ND2 ASN A  37     -12.054  -1.272   1.450  1.00  3.31           N  
ATOM    560  H   ASN A  37     -12.798   2.776   4.644  1.00  3.31           H  
ATOM    561  HA  ASN A  37     -12.796   2.611   1.675  1.00  3.31           H  
ATOM    562 1HB  ASN A  37     -11.284   0.941   2.649  1.00  3.31           H  
ATOM    563 2HB  ASN A  37     -12.572   0.334   3.676  1.00  3.31           H  
ATOM    564 1HD2 ASN A  37     -12.290  -1.939   0.746  1.00  3.31           H  
ATOM    565 2HD2 ASN A  37     -11.269  -1.436   2.045  1.00  3.31           H  
ATOM    566  N   LYS A  38     -15.248   2.635   1.760  1.00  2.89           N  
ATOM    567  CA  LYS A  38     -16.686   2.452   1.570  1.00  2.89           C  
ATOM    568  C   LYS A  38     -16.824   1.632   0.280  1.00  2.89           C  
ATOM    569  O   LYS A  38     -17.589   0.668   0.191  1.00  2.89           O  
ATOM    570  CB  LYS A  38     -17.396   3.801   1.477  1.00  2.89           C  
ATOM    571  CG  LYS A  38     -17.329   4.612   2.772  1.00  2.89           C  
ATOM    572  CD  LYS A  38     -18.069   5.934   2.652  1.00  2.89           C  
ATOM    573  CE  LYS A  38     -17.986   6.737   3.946  1.00  2.89           C  
ATOM    574  NZ  LYS A  38     -18.680   8.050   3.830  1.00  2.89           N  
ATOM    575  H   LYS A  38     -14.749   3.310   1.210  1.00  2.89           H  
ATOM    576  HA  LYS A  38     -17.101   1.875   2.396  1.00  2.89           H  
ATOM    577 1HB  LYS A  38     -16.959   4.397   0.678  1.00  2.89           H  
ATOM    578 2HB  LYS A  38     -18.447   3.643   1.233  1.00  2.89           H  
ATOM    579 1HG  LYS A  38     -17.767   4.031   3.584  1.00  2.89           H  
ATOM    580 2HG  LYS A  38     -16.287   4.813   3.019  1.00  2.89           H  
ATOM    581 1HD  LYS A  38     -17.635   6.522   1.841  1.00  2.89           H  
ATOM    582 2HD  LYS A  38     -19.116   5.745   2.420  1.00  2.89           H  
ATOM    583 1HE  LYS A  38     -18.444   6.164   4.751  1.00  2.89           H  
ATOM    584 2HE  LYS A  38     -16.937   6.912   4.191  1.00  2.89           H  
ATOM    585 1HZ  LYS A  38     -18.604   8.552   4.704  1.00  2.89           H  
ATOM    586 2HZ  LYS A  38     -18.254   8.594   3.092  1.00  2.89           H  
ATOM    587 3HZ  LYS A  38     -19.655   7.897   3.614  1.00  2.89           H  
ATOM    588  N   ARG A  39     -16.038   2.052  -0.713  1.00  2.55           N  
ATOM    589  CA  ARG A  39     -15.871   1.422  -2.020  1.00  2.55           C  
ATOM    590  C   ARG A  39     -14.361   1.466  -2.258  1.00  2.55           C  
ATOM    591  O   ARG A  39     -13.786   0.820  -3.131  1.00  2.55           O  
ATOM    592  CB  ARG A  39     -16.614   2.173  -3.119  1.00  2.55           C  
ATOM    593  CG  ARG A  39     -18.144   2.197  -2.977  1.00  2.55           C  
ATOM    594  CD  ARG A  39     -18.739   0.841  -3.166  1.00  2.55           C  
ATOM    595  NE  ARG A  39     -20.195   0.855  -3.059  1.00  2.55           N  
ATOM    596  CZ  ARG A  39     -20.907   0.699  -1.915  1.00  2.55           C  
ATOM    597  NH1 ARG A  39     -20.312   0.517  -0.749  1.00  2.55           N  
ATOM    598  NH2 ARG A  39     -22.230   0.728  -1.969  1.00  2.55           N  
ATOM    599  H   ARG A  39     -15.482   2.867  -0.544  1.00  2.55           H  
ATOM    600  HA  ARG A  39     -16.207   0.385  -1.986  1.00  2.55           H  
ATOM    601 1HB  ARG A  39     -16.263   3.205  -3.155  1.00  2.55           H  
ATOM    602 2HB  ARG A  39     -16.380   1.724  -4.084  1.00  2.55           H  
ATOM    603 1HG  ARG A  39     -18.419   2.559  -1.989  1.00  2.55           H  
ATOM    604 2HG  ARG A  39     -18.562   2.861  -3.734  1.00  2.55           H  
ATOM    605 1HD  ARG A  39     -18.472   0.460  -4.152  1.00  2.55           H  
ATOM    606 2HD  ARG A  39     -18.349   0.167  -2.401  1.00  2.55           H  
ATOM    607  HE  ARG A  39     -20.717   0.989  -3.912  1.00  2.55           H  
ATOM    608 1HH1 ARG A  39     -19.285   0.492  -0.664  1.00  2.55           H  
ATOM    609 2HH1 ARG A  39     -20.868   0.403   0.082  1.00  2.55           H  
ATOM    610 1HH2 ARG A  39     -22.697   0.866  -2.854  1.00  2.55           H  
ATOM    611 2HH2 ARG A  39     -22.770   0.613  -1.125  1.00  2.55           H  
ATOM    612  N   GLY A  40     -13.738   2.281  -1.425  1.00  2.29           N  
ATOM    613  CA  GLY A  40     -12.344   2.671  -1.487  1.00  2.29           C  
ATOM    614  C   GLY A  40     -11.373   1.585  -1.065  1.00  2.29           C  
ATOM    615  O   GLY A  40     -10.930   1.547   0.079  1.00  2.29           O  
ATOM    616  H   GLY A  40     -14.296   2.696  -0.709  1.00  2.29           H  
ATOM    617 1HA  GLY A  40     -12.113   2.993  -2.495  1.00  2.29           H  
ATOM    618 2HA  GLY A  40     -12.203   3.541  -0.852  1.00  2.29           H  
ATOM    619  N   ILE A  41     -11.030   0.722  -1.999  1.00  2.09           N  
ATOM    620  CA  ILE A  41     -10.157  -0.414  -1.757  1.00  2.09           C  
ATOM    621  C   ILE A  41      -8.841   0.140  -1.181  1.00  2.09           C  
ATOM    622  O   ILE A  41      -8.326   1.162  -1.663  1.00  2.09           O  
ATOM    623  CB  ILE A  41      -9.930  -1.157  -3.096  1.00  2.09           C  
ATOM    624  CG1 ILE A  41     -11.246  -1.729  -3.611  1.00  2.09           C  
ATOM    625  CG2 ILE A  41      -8.998  -2.244  -2.927  1.00  2.09           C  
ATOM    626  CD1 ILE A  41     -11.161  -2.256  -5.022  1.00  2.09           C  
ATOM    627  H   ILE A  41     -11.444   0.837  -2.928  1.00  2.09           H  
ATOM    628  HA  ILE A  41     -10.615  -1.083  -1.030  1.00  2.09           H  
ATOM    629  HB  ILE A  41      -9.529  -0.467  -3.831  1.00  2.09           H  
ATOM    630 1HG1 ILE A  41     -11.566  -2.533  -2.953  1.00  2.09           H  
ATOM    631 2HG1 ILE A  41     -11.999  -0.940  -3.587  1.00  2.09           H  
ATOM    632 1HG2 ILE A  41      -8.835  -2.750  -3.876  1.00  2.09           H  
ATOM    633 2HG2 ILE A  41      -8.090  -1.845  -2.569  1.00  2.09           H  
ATOM    634 3HG2 ILE A  41      -9.407  -2.941  -2.202  1.00  2.09           H  
ATOM    635 1HD1 ILE A  41     -12.137  -2.634  -5.331  1.00  2.09           H  
ATOM    636 2HD1 ILE A  41     -10.866  -1.456  -5.670  1.00  2.09           H  
ATOM    637 3HD1 ILE A  41     -10.427  -3.055  -5.076  1.00  2.09           H  
ATOM    638  N   LYS A  42      -8.339  -0.452  -0.079  1.00  1.96           N  
ATOM    639  CA  LYS A  42      -7.172   0.132   0.593  1.00  1.96           C  
ATOM    640  C   LYS A  42      -5.893  -0.124  -0.149  1.00  1.96           C  
ATOM    641  O   LYS A  42      -5.814  -1.046  -0.957  1.00  1.96           O  
ATOM    642  CB  LYS A  42      -7.075  -0.327   2.045  1.00  1.96           C  
ATOM    643  CG  LYS A  42      -8.221   0.185   2.902  1.00  1.96           C  
ATOM    644  CD  LYS A  42      -8.073  -0.211   4.362  1.00  1.96           C  
ATOM    645  CE  LYS A  42      -9.232   0.334   5.190  1.00  1.96           C  
ATOM    646  NZ  LYS A  42      -9.105  -0.007   6.631  1.00  1.96           N  
ATOM    647  H   LYS A  42      -8.724  -1.333   0.296  1.00  1.96           H  
ATOM    648  HA  LYS A  42      -7.300   1.208   0.618  1.00  1.96           H  
ATOM    649 1HB  LYS A  42      -7.078  -1.416   2.091  1.00  1.96           H  
ATOM    650 2HB  LYS A  42      -6.141   0.022   2.481  1.00  1.96           H  
ATOM    651 1HG  LYS A  42      -8.266   1.272   2.827  1.00  1.96           H  
ATOM    652 2HG  LYS A  42      -9.151  -0.225   2.513  1.00  1.96           H  
ATOM    653 1HD  LYS A  42      -8.055  -1.300   4.438  1.00  1.96           H  
ATOM    654 2HD  LYS A  42      -7.136   0.182   4.754  1.00  1.96           H  
ATOM    655 1HE  LYS A  42      -9.265   1.416   5.082  1.00  1.96           H  
ATOM    656 2HE  LYS A  42     -10.163  -0.083   4.811  1.00  1.96           H  
ATOM    657 1HZ  LYS A  42      -9.893   0.379   7.133  1.00  1.96           H  
ATOM    658 2HZ  LYS A  42      -9.086  -1.008   6.746  1.00  1.96           H  
ATOM    659 3HZ  LYS A  42      -8.251   0.390   6.994  1.00  1.96           H  
ATOM    660  N   ARG A  43      -4.854   0.655   0.134  1.00  1.89           N  
ATOM    661  CA  ARG A  43      -3.627   0.477  -0.633  1.00  1.89           C  
ATOM    662  C   ARG A  43      -3.057  -0.938  -0.598  1.00  1.89           C  
ATOM    663  O   ARG A  43      -2.549  -1.410  -1.608  1.00  1.89           O  
ATOM    664  CB  ARG A  43      -2.553   1.442  -0.199  1.00  1.89           C  
ATOM    665  CG  ARG A  43      -2.853   2.893  -0.464  1.00  1.89           C  
ATOM    666  CD  ARG A  43      -3.227   3.141  -1.861  1.00  1.89           C  
ATOM    667  NE  ARG A  43      -3.125   4.545  -2.185  1.00  1.89           N  
ATOM    668  CZ  ARG A  43      -4.130   5.422  -2.057  1.00  1.89           C  
ATOM    669  NH1 ARG A  43      -5.289   4.989  -1.620  1.00  1.89           N  
ATOM    670  NH2 ARG A  43      -3.951   6.695  -2.354  1.00  1.89           N  
ATOM    671  H   ARG A  43      -4.940   1.397   0.837  1.00  1.89           H  
ATOM    672  HA  ARG A  43      -3.857   0.713  -1.670  1.00  1.89           H  
ATOM    673 1HB  ARG A  43      -2.371   1.334   0.871  1.00  1.89           H  
ATOM    674 2HB  ARG A  43      -1.623   1.203  -0.704  1.00  1.89           H  
ATOM    675 1HG  ARG A  43      -3.658   3.235   0.185  1.00  1.89           H  
ATOM    676 2HG  ARG A  43      -1.965   3.471  -0.280  1.00  1.89           H  
ATOM    677 1HD  ARG A  43      -2.628   2.571  -2.529  1.00  1.89           H  
ATOM    678 2HD  ARG A  43      -4.268   2.851  -1.991  1.00  1.89           H  
ATOM    679  HE  ARG A  43      -2.206   4.886  -2.505  1.00  1.89           H  
ATOM    680 1HH1 ARG A  43      -5.396   4.009  -1.402  1.00  1.89           H  
ATOM    681 2HH1 ARG A  43      -6.089   5.625  -1.494  1.00  1.89           H  
ATOM    682 1HH2 ARG A  43      -3.048   7.022  -2.680  1.00  1.89           H  
ATOM    683 2HH2 ARG A  43      -4.706   7.350  -2.241  1.00  1.89           H  
ATOM    684  N   ASP A  44      -3.166  -1.647   0.521  1.00  1.88           N  
ATOM    685  CA  ASP A  44      -2.624  -3.002   0.544  1.00  1.88           C  
ATOM    686  C   ASP A  44      -3.590  -4.035  -0.058  1.00  1.88           C  
ATOM    687  O   ASP A  44      -3.213  -5.185  -0.327  1.00  1.88           O  
ATOM    688  CB  ASP A  44      -2.142  -3.366   1.940  1.00  1.88           C  
ATOM    689  CG  ASP A  44      -0.838  -2.577   2.280  1.00  1.88           C  
ATOM    690  OD1 ASP A  44      -0.119  -2.184   1.346  1.00  1.88           O  
ATOM    691  OD2 ASP A  44      -0.579  -2.364   3.432  1.00  1.88           O  
ATOM    692  H   ASP A  44      -3.607  -1.251   1.339  1.00  1.88           H  
ATOM    693  HA  ASP A  44      -1.731  -2.997  -0.068  1.00  1.88           H  
ATOM    694 1HB  ASP A  44      -2.914  -3.130   2.673  1.00  1.88           H  
ATOM    695 2HB  ASP A  44      -1.942  -4.437   1.995  1.00  1.88           H  
ATOM    696  N   ASP A  45      -4.831  -3.622  -0.320  1.00  1.91           N  
ATOM    697  CA  ASP A  45      -5.791  -4.501  -0.963  1.00  1.91           C  
ATOM    698  C   ASP A  45      -5.472  -4.352  -2.446  1.00  1.91           C  
ATOM    699  O   ASP A  45      -5.480  -5.321  -3.210  1.00  1.91           O  
ATOM    700  CB  ASP A  45      -7.223  -4.062  -0.698  1.00  1.91           C  
ATOM    701  CG  ASP A  45      -7.716  -4.116   0.734  1.00  1.91           C  
ATOM    702  OD1 ASP A  45      -7.330  -5.000   1.466  1.00  1.91           O  
ATOM    703  OD2 ASP A  45      -8.484  -3.209   1.098  1.00  1.91           O  
ATOM    704  H   ASP A  45      -5.107  -2.666  -0.131  1.00  1.91           H  
ATOM    705  HA  ASP A  45      -5.638  -5.534  -0.650  1.00  1.91           H  
ATOM    706 1HB  ASP A  45      -7.284  -3.046  -0.977  1.00  1.91           H  
ATOM    707 2HB  ASP A  45      -7.901  -4.630  -1.332  1.00  1.91           H  
ATOM    708  N   ILE A  46      -5.119  -3.115  -2.821  1.00  1.96           N  
ATOM    709  CA  ILE A  46      -4.694  -2.782  -4.167  1.00  1.96           C  
ATOM    710  C   ILE A  46      -3.391  -3.494  -4.451  1.00  1.96           C  
ATOM    711  O   ILE A  46      -3.253  -4.127  -5.489  1.00  1.96           O  
ATOM    712  CB  ILE A  46      -4.545  -1.266  -4.365  1.00  1.96           C  
ATOM    713  CG1 ILE A  46      -5.933  -0.607  -4.321  1.00  1.96           C  
ATOM    714  CG2 ILE A  46      -3.801  -0.994  -5.593  1.00  1.96           C  
ATOM    715  CD1 ILE A  46      -5.956   0.888  -4.236  1.00  1.96           C  
ATOM    716  H   ILE A  46      -5.170  -2.368  -2.132  1.00  1.96           H  
ATOM    717  HA  ILE A  46      -5.444  -3.141  -4.869  1.00  1.96           H  
ATOM    718  HB  ILE A  46      -3.990  -0.858  -3.538  1.00  1.96           H  
ATOM    719 1HG1 ILE A  46      -6.502  -0.916  -5.197  1.00  1.96           H  
ATOM    720 2HG1 ILE A  46      -6.415  -0.964  -3.453  1.00  1.96           H  
ATOM    721 1HG2 ILE A  46      -3.678   0.068  -5.694  1.00  1.96           H  
ATOM    722 2HG2 ILE A  46      -2.830  -1.464  -5.529  1.00  1.96           H  
ATOM    723 3HG2 ILE A  46      -4.347  -1.398  -6.435  1.00  1.96           H  
ATOM    724 1HD1 ILE A  46      -6.994   1.223  -4.176  1.00  1.96           H  
ATOM    725 2HD1 ILE A  46      -5.430   1.208  -3.349  1.00  1.96           H  
ATOM    726 3HD1 ILE A  46      -5.494   1.309  -5.109  1.00  1.96           H  
ATOM    727  N   ALA A  47      -2.448  -3.443  -3.513  1.00  2.04           N  
ATOM    728  CA  ALA A  47      -1.185  -4.138  -3.678  1.00  2.04           C  
ATOM    729  C   ALA A  47      -1.408  -5.620  -3.888  1.00  2.04           C  
ATOM    730  O   ALA A  47      -0.769  -6.250  -4.744  1.00  2.04           O  
ATOM    731  CB  ALA A  47      -0.348  -3.956  -2.455  1.00  2.04           C  
ATOM    732  H   ALA A  47      -2.596  -2.877  -2.682  1.00  2.04           H  
ATOM    733  HA  ALA A  47      -0.675  -3.733  -4.551  1.00  2.04           H  
ATOM    734 1HB  ALA A  47       0.565  -4.479  -2.577  1.00  2.04           H  
ATOM    735 2HB  ALA A  47      -0.165  -2.896  -2.286  1.00  2.04           H  
ATOM    736 3HB  ALA A  47      -0.868  -4.372  -1.608  1.00  2.04           H  
ATOM    737  N   THR A  48      -2.362  -6.189  -3.140  1.00  2.13           N  
ATOM    738  CA  THR A  48      -2.671  -7.589  -3.313  1.00  2.13           C  
ATOM    739  C   THR A  48      -3.196  -7.822  -4.724  1.00  2.13           C  
ATOM    740  O   THR A  48      -2.721  -8.714  -5.425  1.00  2.13           O  
ATOM    741  CB  THR A  48      -3.711  -8.061  -2.282  1.00  2.13           C  
ATOM    742  OG1 THR A  48      -3.186  -7.906  -0.948  1.00  2.13           O  
ATOM    743  CG2 THR A  48      -4.065  -9.505  -2.539  1.00  2.13           C  
ATOM    744  H   THR A  48      -2.848  -5.663  -2.413  1.00  2.13           H  
ATOM    745  HA  THR A  48      -1.758  -8.169  -3.184  1.00  2.13           H  
ATOM    746  HB  THR A  48      -4.608  -7.465  -2.371  1.00  2.13           H  
ATOM    747  HG1 THR A  48      -3.162  -6.944  -0.716  1.00  2.13           H  
ATOM    748 1HG2 THR A  48      -4.808  -9.831  -1.816  1.00  2.13           H  
ATOM    749 2HG2 THR A  48      -4.471  -9.586  -3.542  1.00  2.13           H  
ATOM    750 3HG2 THR A  48      -3.174 -10.124  -2.453  1.00  2.13           H  
ATOM    751  N   ALA A  49      -4.145  -6.989  -5.163  1.00  2.25           N  
ATOM    752  CA  ALA A  49      -4.719  -7.126  -6.498  1.00  2.25           C  
ATOM    753  C   ALA A  49      -3.666  -6.975  -7.593  1.00  2.25           C  
ATOM    754  O   ALA A  49      -3.652  -7.737  -8.559  1.00  2.25           O  
ATOM    755  CB  ALA A  49      -5.808  -6.085  -6.703  1.00  2.25           C  
ATOM    756  H   ALA A  49      -4.502  -6.266  -4.540  1.00  2.25           H  
ATOM    757  HA  ALA A  49      -5.152  -8.125  -6.573  1.00  2.25           H  
ATOM    758 1HB  ALA A  49      -6.252  -6.211  -7.687  1.00  2.25           H  
ATOM    759 2HB  ALA A  49      -6.572  -6.207  -5.936  1.00  2.25           H  
ATOM    760 3HB  ALA A  49      -5.375  -5.090  -6.626  1.00  2.25           H  
ATOM    761  N   ILE A  50      -2.736  -6.036  -7.424  1.00  2.39           N  
ATOM    762  CA  ILE A  50      -1.692  -5.827  -8.418  1.00  2.39           C  
ATOM    763  C   ILE A  50      -0.831  -7.070  -8.509  1.00  2.39           C  
ATOM    764  O   ILE A  50      -0.544  -7.569  -9.603  1.00  2.39           O  
ATOM    765  CB  ILE A  50      -0.803  -4.615  -8.068  1.00  2.39           C  
ATOM    766  CG1 ILE A  50      -1.594  -3.284  -8.181  1.00  2.39           C  
ATOM    767  CG2 ILE A  50       0.410  -4.599  -8.978  1.00  2.39           C  
ATOM    768  CD1 ILE A  50      -0.866  -2.095  -7.548  1.00  2.39           C  
ATOM    769  H   ILE A  50      -2.779  -5.436  -6.607  1.00  2.39           H  
ATOM    770  HA  ILE A  50      -2.159  -5.654  -9.387  1.00  2.39           H  
ATOM    771  HB  ILE A  50      -0.474  -4.706  -7.031  1.00  2.39           H  
ATOM    772 1HG1 ILE A  50      -1.761  -3.064  -9.233  1.00  2.39           H  
ATOM    773 2HG1 ILE A  50      -2.559  -3.401  -7.702  1.00  2.39           H  
ATOM    774 1HG2 ILE A  50       1.049  -3.759  -8.717  1.00  2.39           H  
ATOM    775 2HG2 ILE A  50       0.965  -5.529  -8.857  1.00  2.39           H  
ATOM    776 3HG2 ILE A  50       0.086  -4.503 -10.015  1.00  2.39           H  
ATOM    777 1HD1 ILE A  50      -1.457  -1.192  -7.659  1.00  2.39           H  
ATOM    778 2HD1 ILE A  50      -0.708  -2.291  -6.490  1.00  2.39           H  
ATOM    779 3HD1 ILE A  50       0.093  -1.955  -8.038  1.00  2.39           H  
ATOM    780  N   THR A  51      -0.447  -7.596  -7.347  1.00  2.54           N  
ATOM    781  CA  THR A  51       0.380  -8.780  -7.292  1.00  2.54           C  
ATOM    782  C   THR A  51      -0.320  -9.958  -7.952  1.00  2.54           C  
ATOM    783  O   THR A  51       0.266 -10.630  -8.801  1.00  2.54           O  
ATOM    784  CB  THR A  51       0.703  -9.134  -5.831  1.00  2.54           C  
ATOM    785  OG1 THR A  51       1.431  -8.052  -5.230  1.00  2.54           O  
ATOM    786  CG2 THR A  51       1.515 -10.413  -5.770  1.00  2.54           C  
ATOM    787  H   THR A  51      -0.718  -7.146  -6.472  1.00  2.54           H  
ATOM    788  HA  THR A  51       1.307  -8.584  -7.827  1.00  2.54           H  
ATOM    789  HB  THR A  51      -0.224  -9.278  -5.280  1.00  2.54           H  
ATOM    790  HG1 THR A  51       0.812  -7.287  -5.129  1.00  2.54           H  
ATOM    791 1HG2 THR A  51       1.731 -10.658  -4.732  1.00  2.54           H  
ATOM    792 2HG2 THR A  51       0.936 -11.214  -6.220  1.00  2.54           H  
ATOM    793 3HG2 THR A  51       2.447 -10.285  -6.316  1.00  2.54           H  
ATOM    794  N   GLN A  52      -1.591 -10.176  -7.615  1.00  2.69           N  
ATOM    795  CA  GLN A  52      -2.331 -11.302  -8.166  1.00  2.69           C  
ATOM    796  C   GLN A  52      -2.483 -11.183  -9.675  1.00  2.69           C  
ATOM    797  O   GLN A  52      -2.330 -12.167 -10.404  1.00  2.69           O  
ATOM    798  CB  GLN A  52      -3.707 -11.381  -7.506  1.00  2.69           C  
ATOM    799  CG  GLN A  52      -3.664 -11.800  -6.044  1.00  2.69           C  
ATOM    800  CD  GLN A  52      -5.016 -11.691  -5.368  1.00  2.69           C  
ATOM    801  OE1 GLN A  52      -5.908 -10.960  -5.813  1.00  2.69           O  
ATOM    802  NE2 GLN A  52      -5.177 -12.421  -4.272  1.00  2.69           N  
ATOM    803  H   GLN A  52      -2.036  -9.573  -6.924  1.00  2.69           H  
ATOM    804  HA  GLN A  52      -1.782 -12.216  -7.946  1.00  2.69           H  
ATOM    805 1HB  GLN A  52      -4.187 -10.401  -7.561  1.00  2.69           H  
ATOM    806 2HB  GLN A  52      -4.331 -12.087  -8.049  1.00  2.69           H  
ATOM    807 1HG  GLN A  52      -3.337 -12.837  -5.991  1.00  2.69           H  
ATOM    808 2HG  GLN A  52      -2.959 -11.167  -5.514  1.00  2.69           H  
ATOM    809 1HE2 GLN A  52      -6.044 -12.394  -3.775  1.00  2.69           H  
ATOM    810 2HE2 GLN A  52      -4.429 -12.997  -3.943  1.00  2.69           H  
ATOM    811  N   ARG A  53      -2.733  -9.973 -10.171  1.00  2.85           N  
ATOM    812  CA  ARG A  53      -2.869  -9.794 -11.605  1.00  2.85           C  
ATOM    813  C   ARG A  53      -1.551 -10.098 -12.307  1.00  2.85           C  
ATOM    814  O   ARG A  53      -1.534 -10.763 -13.348  1.00  2.85           O  
ATOM    815  CB  ARG A  53      -3.304  -8.374 -11.907  1.00  2.85           C  
ATOM    816  CG  ARG A  53      -4.727  -8.025 -11.453  1.00  2.85           C  
ATOM    817  CD  ARG A  53      -5.770  -8.570 -12.349  1.00  2.85           C  
ATOM    818  NE  ARG A  53      -7.093  -8.097 -11.964  1.00  2.85           N  
ATOM    819  CZ  ARG A  53      -8.247  -8.452 -12.556  1.00  2.85           C  
ATOM    820  NH1 ARG A  53      -8.240  -9.288 -13.572  1.00  2.85           N  
ATOM    821  NH2 ARG A  53      -9.391  -7.956 -12.113  1.00  2.85           N  
ATOM    822  H   ARG A  53      -2.865  -9.172  -9.549  1.00  2.85           H  
ATOM    823  HA  ARG A  53      -3.630 -10.482 -11.970  1.00  2.85           H  
ATOM    824 1HB  ARG A  53      -2.627  -7.678 -11.408  1.00  2.85           H  
ATOM    825 2HB  ARG A  53      -3.234  -8.191 -12.976  1.00  2.85           H  
ATOM    826 1HG  ARG A  53      -4.897  -8.489 -10.490  1.00  2.85           H  
ATOM    827 2HG  ARG A  53      -4.842  -6.956 -11.348  1.00  2.85           H  
ATOM    828 1HD  ARG A  53      -5.580  -8.262 -13.373  1.00  2.85           H  
ATOM    829 2HD  ARG A  53      -5.764  -9.657 -12.288  1.00  2.85           H  
ATOM    830  HE  ARG A  53      -7.146  -7.453 -11.187  1.00  2.85           H  
ATOM    831 1HH1 ARG A  53      -7.367  -9.667 -13.908  1.00  2.85           H  
ATOM    832 2HH1 ARG A  53      -9.109  -9.553 -14.014  1.00  2.85           H  
ATOM    833 1HH2 ARG A  53      -9.395  -7.316 -11.327  1.00  2.85           H  
ATOM    834 2HH2 ARG A  53     -10.261  -8.218 -12.552  1.00  2.85           H  
ATOM    835  N   ASN A  54      -0.433  -9.682 -11.706  1.00  3.02           N  
ATOM    836  CA  ASN A  54       0.859  -9.950 -12.311  1.00  3.02           C  
ATOM    837  C   ASN A  54       1.161 -11.446 -12.289  1.00  3.02           C  
ATOM    838  O   ASN A  54       1.660 -12.002 -13.271  1.00  3.02           O  
ATOM    839  CB  ASN A  54       1.940  -9.149 -11.616  1.00  3.02           C  
ATOM    840  CG  ASN A  54       1.873  -7.670 -11.960  1.00  3.02           C  
ATOM    841  OD1 ASN A  54       1.288  -7.275 -12.980  1.00  3.02           O  
ATOM    842  ND2 ASN A  54       2.473  -6.851 -11.136  1.00  3.02           N  
ATOM    843  H   ASN A  54      -0.484  -9.136 -10.843  1.00  3.02           H  
ATOM    844  HA  ASN A  54       0.823  -9.641 -13.354  1.00  3.02           H  
ATOM    845 1HB  ASN A  54       1.828  -9.262 -10.534  1.00  3.02           H  
ATOM    846 2HB  ASN A  54       2.920  -9.539 -11.889  1.00  3.02           H  
ATOM    847 1HD2 ASN A  54       2.473  -5.868 -11.322  1.00  3.02           H  
ATOM    848 2HD2 ASN A  54       2.935  -7.208 -10.327  1.00  3.02           H  
ATOM    849  N   GLN A  55       0.796 -12.119 -11.195  1.00  3.21           N  
ATOM    850  CA  GLN A  55       1.039 -13.550 -11.090  1.00  3.21           C  
ATOM    851  C   GLN A  55       0.240 -14.303 -12.138  1.00  3.21           C  
ATOM    852  O   GLN A  55       0.763 -15.224 -12.773  1.00  3.21           O  
ATOM    853  CB  GLN A  55       0.678 -14.047  -9.687  1.00  3.21           C  
ATOM    854  CG  GLN A  55       1.633 -13.579  -8.591  1.00  3.21           C  
ATOM    855  CD  GLN A  55       1.137 -13.913  -7.194  1.00  3.21           C  
ATOM    856  OE1 GLN A  55      -0.065 -14.077  -6.954  1.00  3.21           O  
ATOM    857  NE2 GLN A  55       2.069 -14.010  -6.253  1.00  3.21           N  
ATOM    858  H   GLN A  55       0.387 -11.618 -10.407  1.00  3.21           H  
ATOM    859  HA  GLN A  55       2.097 -13.734 -11.268  1.00  3.21           H  
ATOM    860 1HB  GLN A  55      -0.321 -13.695  -9.432  1.00  3.21           H  
ATOM    861 2HB  GLN A  55       0.651 -15.134  -9.681  1.00  3.21           H  
ATOM    862 1HG  GLN A  55       2.588 -14.081  -8.735  1.00  3.21           H  
ATOM    863 2HG  GLN A  55       1.772 -12.510  -8.666  1.00  3.21           H  
ATOM    864 1HE2 GLN A  55       1.810 -14.224  -5.311  1.00  3.21           H  
ATOM    865 2HE2 GLN A  55       3.031 -13.866  -6.487  1.00  3.21           H  
ATOM    866  N   ASN A  56      -1.003 -13.877 -12.374  1.00  3.41           N  
ATOM    867  CA  ASN A  56      -1.833 -14.525 -13.375  1.00  3.41           C  
ATOM    868  C   ASN A  56      -1.255 -14.317 -14.773  1.00  3.41           C  
ATOM    869  O   ASN A  56      -1.242 -15.241 -15.594  1.00  3.41           O  
ATOM    870  CB  ASN A  56      -3.251 -14.003 -13.294  1.00  3.41           C  
ATOM    871  CG  ASN A  56      -3.983 -14.500 -12.071  1.00  3.41           C  
ATOM    872  OD1 ASN A  56      -3.615 -15.512 -11.458  1.00  3.41           O  
ATOM    873  ND2 ASN A  56      -5.026 -13.801 -11.704  1.00  3.41           N  
ATOM    874  H   ASN A  56      -1.391 -13.116 -11.815  1.00  3.41           H  
ATOM    875  HA  ASN A  56      -1.844 -15.596 -13.176  1.00  3.41           H  
ATOM    876 1HB  ASN A  56      -3.227 -12.911 -13.267  1.00  3.41           H  
ATOM    877 2HB  ASN A  56      -3.801 -14.298 -14.185  1.00  3.41           H  
ATOM    878 1HD2 ASN A  56      -5.554 -14.076 -10.902  1.00  3.41           H  
ATOM    879 2HD2 ASN A  56      -5.291 -12.995 -12.226  1.00  3.41           H  
ATOM    880  N   ARG A  57      -0.724 -13.118 -15.038  1.00  3.65           N  
ATOM    881  CA  ARG A  57      -0.124 -12.851 -16.338  1.00  3.65           C  
ATOM    882  C   ARG A  57       1.094 -13.736 -16.575  1.00  3.65           C  
ATOM    883  O   ARG A  57       1.274 -14.265 -17.675  1.00  3.65           O  
ATOM    884  CB  ARG A  57       0.274 -11.388 -16.461  1.00  3.65           C  
ATOM    885  CG  ARG A  57      -0.888 -10.407 -16.610  1.00  3.65           C  
ATOM    886  CD  ARG A  57      -0.416  -8.996 -16.578  1.00  3.65           C  
ATOM    887  NE  ARG A  57      -1.494  -8.040 -16.787  1.00  3.65           N  
ATOM    888  CZ  ARG A  57      -1.381  -6.714 -16.575  1.00  3.65           C  
ATOM    889  NH1 ARG A  57      -0.246  -6.217 -16.135  1.00  3.65           N  
ATOM    890  NH2 ARG A  57      -2.405  -5.913 -16.813  1.00  3.65           N  
ATOM    891  H   ARG A  57      -0.772 -12.372 -14.341  1.00  3.65           H  
ATOM    892  HA  ARG A  57      -0.863 -13.068 -17.107  1.00  3.65           H  
ATOM    893 1HB  ARG A  57       0.834 -11.096 -15.575  1.00  3.65           H  
ATOM    894 2HB  ARG A  57       0.933 -11.262 -17.317  1.00  3.65           H  
ATOM    895 1HG  ARG A  57      -1.384 -10.580 -17.563  1.00  3.65           H  
ATOM    896 2HG  ARG A  57      -1.600 -10.557 -15.804  1.00  3.65           H  
ATOM    897 1HD  ARG A  57       0.030  -8.793 -15.602  1.00  3.65           H  
ATOM    898 2HD  ARG A  57       0.332  -8.844 -17.353  1.00  3.65           H  
ATOM    899  HE  ARG A  57      -2.378  -8.393 -17.129  1.00  3.65           H  
ATOM    900 1HH1 ARG A  57       0.539  -6.834 -15.961  1.00  3.65           H  
ATOM    901 2HH1 ARG A  57      -0.155  -5.225 -15.976  1.00  3.65           H  
ATOM    902 1HH2 ARG A  57      -3.277  -6.293 -17.157  1.00  3.65           H  
ATOM    903 2HH2 ARG A  57      -2.315  -4.919 -16.656  1.00  3.65           H  
ATOM    904  N   ASP A  58       1.902 -13.953 -15.533  1.00  3.89           N  
ATOM    905  CA  ASP A  58       3.067 -14.818 -15.678  1.00  3.89           C  
ATOM    906  C   ASP A  58       2.647 -16.280 -15.820  1.00  3.89           C  
ATOM    907  O   ASP A  58       3.235 -17.030 -16.601  1.00  3.89           O  
ATOM    908  CB  ASP A  58       4.026 -14.663 -14.496  1.00  3.89           C  
ATOM    909  CG  ASP A  58       4.782 -13.323 -14.491  1.00  3.89           C  
ATOM    910  OD1 ASP A  58       4.743 -12.630 -15.484  1.00  3.89           O  
ATOM    911  OD2 ASP A  58       5.417 -13.026 -13.503  1.00  3.89           O  
ATOM    912  H   ASP A  58       1.721 -13.480 -14.645  1.00  3.89           H  
ATOM    913  HA  ASP A  58       3.596 -14.529 -16.585  1.00  3.89           H  
ATOM    914 1HB  ASP A  58       3.453 -14.738 -13.567  1.00  3.89           H  
ATOM    915 2HB  ASP A  58       4.746 -15.478 -14.503  1.00  3.89           H  
ATOM    916  N   ALA A  59       1.615 -16.686 -15.071  1.00  4.12           N  
ATOM    917  CA  ALA A  59       1.104 -18.050 -15.136  1.00  4.12           C  
ATOM    918  C   ALA A  59       0.591 -18.370 -16.536  1.00  4.12           C  
ATOM    919  O   ALA A  59       0.769 -19.479 -17.046  1.00  4.12           O  
ATOM    920  CB  ALA A  59      -0.013 -18.240 -14.128  1.00  4.12           C  
ATOM    921  H   ALA A  59       1.181 -16.035 -14.421  1.00  4.12           H  
ATOM    922  HA  ALA A  59       1.922 -18.731 -14.905  1.00  4.12           H  
ATOM    923 1HB  ALA A  59      -0.373 -19.266 -14.171  1.00  4.12           H  
ATOM    924 2HB  ALA A  59       0.360 -18.022 -13.127  1.00  4.12           H  
ATOM    925 3HB  ALA A  59      -0.826 -17.560 -14.364  1.00  4.12           H  
ATOM    926  N   GLY A  60      -0.035 -17.381 -17.170  1.00  4.33           N  
ATOM    927  CA  GLY A  60      -0.577 -17.524 -18.508  1.00  4.33           C  
ATOM    928  C   GLY A  60       0.398 -18.250 -19.427  1.00  4.33           C  
ATOM    929  O   GLY A  60       0.123 -18.432 -20.617  1.00  4.33           O  
ATOM    930  H   GLY A  60      -0.173 -16.495 -16.684  1.00  4.33           H  
ATOM    931 1HA  GLY A  60      -1.519 -18.068 -18.461  1.00  4.33           H  
ATOM    932 2HA  GLY A  60      -0.791 -16.534 -18.909  1.00  4.33           H  
ENDMDL

REMARK ID 654144 DOMAINID 647402 MODEL 4 19860
MODEL     4
ATOM      1  N   TRP A   1       1.060  -0.277   0.927  1.00  4.36           N  
ATOM      2  CA  TRP A   1       2.343  -0.222   0.236  1.00  4.36           C  
ATOM      3  C   TRP A   1       2.922   1.192   0.331  1.00  4.36           C  
ATOM      4  O   TRP A   1       2.544   2.120  -0.406  1.00  4.36           O  
ATOM      5  CB  TRP A   1       2.166  -0.676  -1.214  1.00  4.36           C  
ATOM      6  CG  TRP A   1       3.424  -0.873  -2.014  1.00  4.36           C  
ATOM      7  CD1 TRP A   1       4.702  -0.888  -1.555  1.00  4.36           C  
ATOM      8  CD2 TRP A   1       3.511  -1.113  -3.450  1.00  4.36           C  
ATOM      9  NE1 TRP A   1       5.573  -1.112  -2.594  1.00  4.36           N  
ATOM     10  CE2 TRP A   1       4.856  -1.242  -3.759  1.00  4.36           C  
ATOM     11  CE3 TRP A   1       2.562  -1.230  -4.475  1.00  4.36           C  
ATOM     12  CZ2 TRP A   1       5.290  -1.464  -5.055  1.00  4.36           C  
ATOM     13  CZ3 TRP A   1       2.986  -1.455  -5.767  1.00  4.36           C  
ATOM     14  CH2 TRP A   1       4.315  -1.566  -6.056  1.00  4.36           C  
ATOM     15 1H   TRP A   1       0.353  -0.653   0.307  1.00  4.36           H  
ATOM     16 2H   TRP A   1       1.103  -0.881   1.737  1.00  4.36           H  
ATOM     17 3H   TRP A   1       0.756   0.632   1.239  1.00  4.36           H  
ATOM     18  HA  TRP A   1       3.031  -0.908   0.727  1.00  4.36           H  
ATOM     19 1HB  TRP A   1       1.641  -1.624  -1.203  1.00  4.36           H  
ATOM     20 2HB  TRP A   1       1.539   0.039  -1.732  1.00  4.36           H  
ATOM     21  HD1 TRP A   1       4.995  -0.748  -0.519  1.00  4.36           H  
ATOM     22  HE1 TRP A   1       6.586  -1.167  -2.528  1.00  4.36           H  
ATOM     23  HE3 TRP A   1       1.519  -1.140  -4.258  1.00  4.36           H  
ATOM     24  HZ2 TRP A   1       6.351  -1.557  -5.300  1.00  4.36           H  
ATOM     25  HZ3 TRP A   1       2.234  -1.537  -6.550  1.00  4.36           H  
ATOM     26  HH2 TRP A   1       4.623  -1.739  -7.088  1.00  4.36           H  
ATOM     27  N   ALA A   2       3.903   1.338   1.217  1.00  4.35           N  
ATOM     28  CA  ALA A   2       4.527   2.630   1.482  1.00  4.35           C  
ATOM     29  C   ALA A   2       5.100   3.271   0.234  1.00  4.35           C  
ATOM     30  O   ALA A   2       5.086   4.487   0.127  1.00  4.35           O  
ATOM     31  CB  ALA A   2       5.632   2.478   2.507  1.00  4.35           C  
ATOM     32  H   ALA A   2       4.206   0.543   1.766  1.00  4.35           H  
ATOM     33  HA  ALA A   2       3.761   3.298   1.882  1.00  4.35           H  
ATOM     34 1HB  ALA A   2       6.063   3.457   2.719  1.00  4.35           H  
ATOM     35 2HB  ALA A   2       5.225   2.056   3.425  1.00  4.35           H  
ATOM     36 3HB  ALA A   2       6.405   1.819   2.116  1.00  4.35           H  
ATOM     37  N   GLU A   3       5.602   2.488  -0.714  1.00  4.36           N  
ATOM     38  CA  GLU A   3       6.162   3.087  -1.919  1.00  4.36           C  
ATOM     39  C   GLU A   3       5.153   3.959  -2.659  1.00  4.36           C  
ATOM     40  O   GLU A   3       5.529   4.993  -3.218  1.00  4.36           O  
ATOM     41  CB  GLU A   3       6.656   2.019  -2.884  1.00  4.36           C  
ATOM     42  CG  GLU A   3       7.337   2.550  -4.134  1.00  4.36           C  
ATOM     43  CD  GLU A   3       7.891   1.445  -5.012  1.00  4.36           C  
ATOM     44  OE1 GLU A   3       8.326   0.449  -4.481  1.00  4.36           O  
ATOM     45  OE2 GLU A   3       7.879   1.601  -6.212  1.00  4.36           O  
ATOM     46  H   GLU A   3       5.594   1.487  -0.602  1.00  4.36           H  
ATOM     47  HA  GLU A   3       7.006   3.713  -1.626  1.00  4.36           H  
ATOM     48 1HB  GLU A   3       7.325   1.326  -2.377  1.00  4.36           H  
ATOM     49 2HB  GLU A   3       5.798   1.466  -3.236  1.00  4.36           H  
ATOM     50 1HG  GLU A   3       6.607   3.121  -4.709  1.00  4.36           H  
ATOM     51 2HG  GLU A   3       8.142   3.226  -3.845  1.00  4.36           H  
ATOM     52  N   LEU A   4       3.876   3.525  -2.693  1.00  4.35           N  
ATOM     53  CA  LEU A   4       2.839   4.228  -3.444  1.00  4.35           C  
ATOM     54  C   LEU A   4       2.541   5.555  -2.797  1.00  4.35           C  
ATOM     55  O   LEU A   4       2.168   6.519  -3.458  1.00  4.35           O  
ATOM     56  CB  LEU A   4       1.535   3.443  -3.484  1.00  4.35           C  
ATOM     57  CG  LEU A   4       1.536   2.146  -4.238  1.00  4.35           C  
ATOM     58  CD1 LEU A   4       0.180   1.511  -4.046  1.00  4.35           C  
ATOM     59  CD2 LEU A   4       1.839   2.371  -5.701  1.00  4.35           C  
ATOM     60  H   LEU A   4       3.613   2.711  -2.146  1.00  4.35           H  
ATOM     61  HA  LEU A   4       3.192   4.395  -4.453  1.00  4.35           H  
ATOM     62 1HB  LEU A   4       1.245   3.220  -2.459  1.00  4.35           H  
ATOM     63 2HB  LEU A   4       0.772   4.073  -3.923  1.00  4.35           H  
ATOM     64  HG  LEU A   4       2.290   1.493  -3.819  1.00  4.35           H  
ATOM     65 1HD1 LEU A   4       0.131   0.565  -4.562  1.00  4.35           H  
ATOM     66 2HD1 LEU A   4      -0.002   1.356  -2.986  1.00  4.35           H  
ATOM     67 3HD1 LEU A   4      -0.571   2.174  -4.442  1.00  4.35           H  
ATOM     68 1HD2 LEU A   4       1.831   1.416  -6.222  1.00  4.35           H  
ATOM     69 2HD2 LEU A   4       1.087   3.017  -6.132  1.00  4.35           H  
ATOM     70 3HD2 LEU A   4       2.823   2.833  -5.805  1.00  4.35           H  
ATOM     71  N   GLU A   5       2.661   5.574  -1.480  1.00  4.30           N  
ATOM     72  CA  GLU A   5       2.415   6.792  -0.725  1.00  4.30           C  
ATOM     73  C   GLU A   5       3.635   7.721  -0.721  1.00  4.30           C  
ATOM     74  O   GLU A   5       3.508   8.945  -0.825  1.00  4.30           O  
ATOM     75  CB  GLU A   5       2.038   6.432   0.710  1.00  4.30           C  
ATOM     76  CG  GLU A   5       1.630   7.607   1.566  1.00  4.30           C  
ATOM     77  CD  GLU A   5       1.117   7.179   2.905  1.00  4.30           C  
ATOM     78  OE1 GLU A   5       1.841   6.552   3.639  1.00  4.30           O  
ATOM     79  OE2 GLU A   5      -0.022   7.455   3.189  1.00  4.30           O  
ATOM     80  H   GLU A   5       2.929   4.706  -1.006  1.00  4.30           H  
ATOM     81  HA  GLU A   5       1.587   7.323  -1.186  1.00  4.30           H  
ATOM     82 1HB  GLU A   5       1.230   5.711   0.702  1.00  4.30           H  
ATOM     83 2HB  GLU A   5       2.894   5.951   1.192  1.00  4.30           H  
ATOM     84 1HG  GLU A   5       2.494   8.259   1.705  1.00  4.30           H  
ATOM     85 2HG  GLU A   5       0.858   8.173   1.045  1.00  4.30           H  
ATOM     86  N   ALA A   6       4.812   7.126  -0.541  1.00  4.15           N  
ATOM     87  CA  ALA A   6       6.075   7.826  -0.387  1.00  4.15           C  
ATOM     88  C   ALA A   6       6.513   8.672  -1.568  1.00  4.15           C  
ATOM     89  O   ALA A   6       7.004   9.780  -1.365  1.00  4.15           O  
ATOM     90  CB  ALA A   6       7.174   6.823  -0.105  1.00  4.15           C  
ATOM     91  H   ALA A   6       4.830   6.116  -0.476  1.00  4.15           H  
ATOM     92  HA  ALA A   6       5.968   8.494   0.471  1.00  4.15           H  
ATOM     93 1HB  ALA A   6       8.110   7.347   0.065  1.00  4.15           H  
ATOM     94 2HB  ALA A   6       6.916   6.237   0.775  1.00  4.15           H  
ATOM     95 3HB  ALA A   6       7.276   6.160  -0.965  1.00  4.15           H  
ATOM     96  N   LYS A   7       6.357   8.170  -2.800  1.00  3.90           N  
ATOM     97  CA  LYS A   7       6.841   8.973  -3.927  1.00  3.90           C  
ATOM     98  C   LYS A   7       5.776   9.372  -4.964  1.00  3.90           C  
ATOM     99  O   LYS A   7       5.706  10.557  -5.294  1.00  3.90           O  
ATOM    100  CB  LYS A   7       8.089   8.333  -4.585  1.00  3.90           C  
ATOM    101  CG  LYS A   7       9.315   8.210  -3.661  1.00  3.90           C  
ATOM    102  CD  LYS A   7       9.876   9.576  -3.259  1.00  3.90           C  
ATOM    103  CE  LYS A   7      11.121   9.431  -2.387  1.00  3.90           C  
ATOM    104  NZ  LYS A   7      11.661  10.756  -1.953  1.00  3.90           N  
ATOM    105  H   LYS A   7       5.953   7.242  -2.932  1.00  3.90           H  
ATOM    106  HA  LYS A   7       7.203   9.914  -3.519  1.00  3.90           H  
ATOM    107 1HB  LYS A   7       7.914   7.343  -4.930  1.00  3.90           H  
ATOM    108 2HB  LYS A   7       8.385   8.929  -5.447  1.00  3.90           H  
ATOM    109 1HG  LYS A   7       9.040   7.662  -2.761  1.00  3.90           H  
ATOM    110 2HG  LYS A   7      10.095   7.650  -4.174  1.00  3.90           H  
ATOM    111 1HD  LYS A   7      10.136  10.139  -4.155  1.00  3.90           H  
ATOM    112 2HD  LYS A   7       9.127  10.137  -2.707  1.00  3.90           H  
ATOM    113 1HE  LYS A   7      10.868   8.847  -1.501  1.00  3.90           H  
ATOM    114 2HE  LYS A   7      11.891   8.904  -2.949  1.00  3.90           H  
ATOM    115 1HZ  LYS A   7      12.480  10.615  -1.379  1.00  3.90           H  
ATOM    116 2HZ  LYS A   7      11.908  11.303  -2.765  1.00  3.90           H  
ATOM    117 3HZ  LYS A   7      10.955  11.247  -1.419  1.00  3.90           H  
ATOM    118  N   PRO A   8       4.982   8.461  -5.556  1.00  3.55           N  
ATOM    119  CA  PRO A   8       3.980   8.795  -6.541  1.00  3.55           C  
ATOM    120  C   PRO A   8       2.980   9.782  -5.974  1.00  3.55           C  
ATOM    121  O   PRO A   8       2.567   9.677  -4.823  1.00  3.55           O  
ATOM    122  CB  PRO A   8       3.317   7.444  -6.817  1.00  3.55           C  
ATOM    123  CG  PRO A   8       4.352   6.445  -6.472  1.00  3.55           C  
ATOM    124  CD  PRO A   8       5.039   7.037  -5.261  1.00  3.55           C  
ATOM    125  HA  PRO A   8       4.466   9.201  -7.440  1.00  3.55           H  
ATOM    126 1HB  PRO A   8       2.442   7.346  -6.168  1.00  3.55           H  
ATOM    127 2HB  PRO A   8       2.962   7.387  -7.857  1.00  3.55           H  
ATOM    128 1HG  PRO A   8       3.892   5.477  -6.275  1.00  3.55           H  
ATOM    129 2HG  PRO A   8       5.037   6.304  -7.318  1.00  3.55           H  
ATOM    130 1HD  PRO A   8       4.460   6.845  -4.370  1.00  3.55           H  
ATOM    131 2HD  PRO A   8       6.010   6.622  -5.204  1.00  3.55           H  
ATOM    132  N   LYS A   9       2.557  10.712  -6.801  1.00  3.14           N  
ATOM    133  CA  LYS A   9       1.547  11.677  -6.413  1.00  3.14           C  
ATOM    134  C   LYS A   9       0.258  11.151  -6.993  1.00  3.14           C  
ATOM    135  O   LYS A   9       0.315  10.264  -7.842  1.00  3.14           O  
ATOM    136  CB  LYS A   9       1.906  13.069  -6.911  1.00  3.14           C  
ATOM    137  CG  LYS A   9       3.291  13.507  -6.439  1.00  3.14           C  
ATOM    138  CD  LYS A   9       3.374  13.561  -4.914  1.00  3.14           C  
ATOM    139  CE  LYS A   9       4.741  14.038  -4.453  1.00  3.14           C  
ATOM    140  NZ  LYS A   9       4.876  13.991  -2.969  1.00  3.14           N  
ATOM    141  H   LYS A   9       2.962  10.764  -7.723  1.00  3.14           H  
ATOM    142  HA  LYS A   9       1.455  11.700  -5.326  1.00  3.14           H  
ATOM    143 1HB  LYS A   9       1.886  13.093  -8.002  1.00  3.14           H  
ATOM    144 2HB  LYS A   9       1.175  13.793  -6.550  1.00  3.14           H  
ATOM    145 1HG  LYS A   9       4.043  12.799  -6.800  1.00  3.14           H  
ATOM    146 2HG  LYS A   9       3.523  14.492  -6.843  1.00  3.14           H  
ATOM    147 1HD  LYS A   9       2.609  14.234  -4.528  1.00  3.14           H  
ATOM    148 2HD  LYS A   9       3.198  12.562  -4.504  1.00  3.14           H  
ATOM    149 1HE  LYS A   9       5.503  13.395  -4.896  1.00  3.14           H  
ATOM    150 2HE  LYS A   9       4.899  15.061  -4.792  1.00  3.14           H  
ATOM    151 1HZ  LYS A   9       5.798  14.303  -2.704  1.00  3.14           H  
ATOM    152 2HZ  LYS A   9       4.181  14.586  -2.546  1.00  3.14           H  
ATOM    153 3HZ  LYS A   9       4.741  13.033  -2.653  1.00  3.14           H  
ATOM    154  N   ALA A  10      -0.893  11.699  -6.618  1.00  2.75           N  
ATOM    155  CA  ALA A  10      -2.143  11.172  -7.166  1.00  2.75           C  
ATOM    156  C   ALA A  10      -2.131  11.181  -8.693  1.00  2.75           C  
ATOM    157  O   ALA A  10      -2.662  10.269  -9.322  1.00  2.75           O  
ATOM    158  CB  ALA A  10      -3.324  11.968  -6.656  1.00  2.75           C  
ATOM    159  H   ALA A  10      -0.909  12.443  -5.933  1.00  2.75           H  
ATOM    160  HA  ALA A  10      -2.250  10.143  -6.834  1.00  2.75           H  
ATOM    161 1HB  ALA A  10      -4.244  11.538  -7.050  1.00  2.75           H  
ATOM    162 2HB  ALA A  10      -3.343  11.932  -5.568  1.00  2.75           H  
ATOM    163 3HB  ALA A  10      -3.236  13.004  -6.985  1.00  2.75           H  
ATOM    164  N   GLU A  11      -1.507  12.183  -9.309  1.00  2.43           N  
ATOM    165  CA  GLU A  11      -1.447  12.226 -10.770  1.00  2.43           C  
ATOM    166  C   GLU A  11      -0.666  11.027 -11.340  1.00  2.43           C  
ATOM    167  O   GLU A  11      -0.988  10.515 -12.420  1.00  2.43           O  
ATOM    168  CB  GLU A  11      -0.795  13.530 -11.228  1.00  2.43           C  
ATOM    169  CG  GLU A  11      -1.642  14.775 -10.974  1.00  2.43           C  
ATOM    170  CD  GLU A  11      -0.956  16.060 -11.385  1.00  2.43           C  
ATOM    171  OE1 GLU A  11       0.201  16.013 -11.733  1.00  2.43           O  
ATOM    172  OE2 GLU A  11      -1.594  17.087 -11.350  1.00  2.43           O  
ATOM    173  H   GLU A  11      -1.079  12.915  -8.764  1.00  2.43           H  
ATOM    174  HA  GLU A  11      -2.466  12.187 -11.157  1.00  2.43           H  
ATOM    175 1HB  GLU A  11       0.158  13.658 -10.714  1.00  2.43           H  
ATOM    176 2HB  GLU A  11      -0.588  13.475 -12.297  1.00  2.43           H  
ATOM    177 1HG  GLU A  11      -2.576  14.680 -11.529  1.00  2.43           H  
ATOM    178 2HG  GLU A  11      -1.887  14.820  -9.913  1.00  2.43           H  
ATOM    179  N   ALA A  12       0.392  10.614 -10.632  1.00  2.22           N  
ATOM    180  CA  ALA A  12       1.243   9.516 -11.070  1.00  2.22           C  
ATOM    181  C   ALA A  12       0.526   8.209 -10.836  1.00  2.22           C  
ATOM    182  O   ALA A  12       0.565   7.304 -11.672  1.00  2.22           O  
ATOM    183  CB  ALA A  12       2.566   9.532 -10.334  1.00  2.22           C  
ATOM    184  H   ALA A  12       0.572  11.029  -9.728  1.00  2.22           H  
ATOM    185  HA  ALA A  12       1.422   9.625 -12.141  1.00  2.22           H  
ATOM    186 1HB  ALA A  12       3.188   8.710 -10.682  1.00  2.22           H  
ATOM    187 2HB  ALA A  12       3.074  10.478 -10.516  1.00  2.22           H  
ATOM    188 3HB  ALA A  12       2.374   9.417  -9.276  1.00  2.22           H  
ATOM    189  N   LEU A  13      -0.169   8.133  -9.697  1.00  2.12           N  
ATOM    190  CA  LEU A  13      -0.925   6.947  -9.363  1.00  2.12           C  
ATOM    191  C   LEU A  13      -2.032   6.792 -10.378  1.00  2.12           C  
ATOM    192  O   LEU A  13      -2.291   5.691 -10.844  1.00  2.12           O  
ATOM    193  CB  LEU A  13      -1.513   7.051  -7.953  1.00  2.12           C  
ATOM    194  CG  LEU A  13      -0.521   6.998  -6.813  1.00  2.12           C  
ATOM    195  CD1 LEU A  13      -1.219   7.316  -5.514  1.00  2.12           C  
ATOM    196  CD2 LEU A  13       0.093   5.610  -6.746  1.00  2.12           C  
ATOM    197  H   LEU A  13      -0.153   8.920  -9.051  1.00  2.12           H  
ATOM    198  HA  LEU A  13      -0.270   6.080  -9.416  1.00  2.12           H  
ATOM    199 1HB  LEU A  13      -2.038   7.995  -7.881  1.00  2.12           H  
ATOM    200 2HB  LEU A  13      -2.228   6.242  -7.814  1.00  2.12           H  
ATOM    201  HG  LEU A  13       0.256   7.746  -6.976  1.00  2.12           H  
ATOM    202 1HD1 LEU A  13      -0.482   7.281  -4.710  1.00  2.12           H  
ATOM    203 2HD1 LEU A  13      -1.650   8.307  -5.562  1.00  2.12           H  
ATOM    204 3HD1 LEU A  13      -2.004   6.586  -5.329  1.00  2.12           H  
ATOM    205 1HD2 LEU A  13       0.809   5.573  -5.923  1.00  2.12           H  
ATOM    206 2HD2 LEU A  13      -0.693   4.871  -6.578  1.00  2.12           H  
ATOM    207 3HD2 LEU A  13       0.603   5.389  -7.683  1.00  2.12           H  
ATOM    208  N   THR A  14      -2.630   7.905 -10.790  1.00  2.10           N  
ATOM    209  CA  THR A  14      -3.693   7.853 -11.761  1.00  2.10           C  
ATOM    210  C   THR A  14      -3.164   7.264 -13.046  1.00  2.10           C  
ATOM    211  O   THR A  14      -3.766   6.352 -13.603  1.00  2.10           O  
ATOM    212  CB  THR A  14      -4.224   9.249 -12.081  1.00  2.10           C  
ATOM    213  OG1 THR A  14      -4.730   9.853 -10.900  1.00  2.10           O  
ATOM    214  CG2 THR A  14      -5.327   9.130 -13.096  1.00  2.10           C  
ATOM    215  H   THR A  14      -2.384   8.800 -10.377  1.00  2.10           H  
ATOM    216  HA  THR A  14      -4.501   7.224 -11.387  1.00  2.10           H  
ATOM    217  HB  THR A  14      -3.429   9.867 -12.477  1.00  2.10           H  
ATOM    218  HG1 THR A  14      -4.022   9.843 -10.217  1.00  2.10           H  
ATOM    219 1HG2 THR A  14      -5.721  10.115 -13.329  1.00  2.10           H  
ATOM    220 2HG2 THR A  14      -4.936   8.669 -14.004  1.00  2.10           H  
ATOM    221 3HG2 THR A  14      -6.110   8.507 -12.687  1.00  2.10           H  
ATOM    222  N   ALA A  15      -2.025   7.771 -13.520  1.00  2.15           N  
ATOM    223  CA  ALA A  15      -1.457   7.266 -14.755  1.00  2.15           C  
ATOM    224  C   ALA A  15      -1.140   5.777 -14.654  1.00  2.15           C  
ATOM    225  O   ALA A  15      -1.402   5.004 -15.574  1.00  2.15           O  
ATOM    226  CB  ALA A  15      -0.204   8.045 -15.091  1.00  2.15           C  
ATOM    227  H   ALA A  15      -1.563   8.542 -13.029  1.00  2.15           H  
ATOM    228  HA  ALA A  15      -2.196   7.402 -15.549  1.00  2.15           H  
ATOM    229 1HB  ALA A  15       0.210   7.684 -16.029  1.00  2.15           H  
ATOM    230 2HB  ALA A  15      -0.448   9.103 -15.177  1.00  2.15           H  
ATOM    231 3HB  ALA A  15       0.526   7.907 -14.292  1.00  2.15           H  
ATOM    232  N   ALA A  16      -0.600   5.364 -13.504  1.00  2.24           N  
ATOM    233  CA  ALA A  16      -0.271   3.964 -13.266  1.00  2.24           C  
ATOM    234  C   ALA A  16      -1.510   3.073 -13.282  1.00  2.24           C  
ATOM    235  O   ALA A  16      -1.470   1.932 -13.747  1.00  2.24           O  
ATOM    236  CB  ALA A  16       0.426   3.817 -11.922  1.00  2.24           C  
ATOM    237  H   ALA A  16      -0.387   6.044 -12.776  1.00  2.24           H  
ATOM    238  HA  ALA A  16       0.397   3.637 -14.060  1.00  2.24           H  
ATOM    239 1HB  ALA A  16       0.693   2.775 -11.764  1.00  2.24           H  
ATOM    240 2HB  ALA A  16       1.325   4.434 -11.909  1.00  2.24           H  
ATOM    241 3HB  ALA A  16      -0.244   4.142 -11.133  1.00  2.24           H  
ATOM    242  N   LEU A  17      -2.604   3.601 -12.743  1.00  2.34           N  
ATOM    243  CA  LEU A  17      -3.843   2.867 -12.593  1.00  2.34           C  
ATOM    244  C   LEU A  17      -4.875   3.148 -13.679  1.00  2.34           C  
ATOM    245  O   LEU A  17      -5.911   2.477 -13.752  1.00  2.34           O  
ATOM    246  CB  LEU A  17      -4.408   3.231 -11.251  1.00  2.34           C  
ATOM    247  CG  LEU A  17      -3.513   2.943 -10.098  1.00  2.34           C  
ATOM    248  CD1 LEU A  17      -4.153   3.512  -8.858  1.00  2.34           C  
ATOM    249  CD2 LEU A  17      -3.269   1.454 -10.016  1.00  2.34           C  
ATOM    250  H   LEU A  17      -2.561   4.547 -12.364  1.00  2.34           H  
ATOM    251  HA  LEU A  17      -3.608   1.806 -12.610  1.00  2.34           H  
ATOM    252 1HB  LEU A  17      -4.675   4.294 -11.244  1.00  2.34           H  
ATOM    253 2HB  LEU A  17      -5.275   2.636 -11.113  1.00  2.34           H  
ATOM    254  HG  LEU A  17      -2.563   3.432 -10.241  1.00  2.34           H  
ATOM    255 1HD1 LEU A  17      -3.514   3.350  -8.030  1.00  2.34           H  
ATOM    256 2HD1 LEU A  17      -4.294   4.583  -8.992  1.00  2.34           H  
ATOM    257 3HD1 LEU A  17      -5.112   3.042  -8.683  1.00  2.34           H  
ATOM    258 1HD2 LEU A  17      -2.604   1.244  -9.207  1.00  2.34           H  
ATOM    259 2HD2 LEU A  17      -4.210   0.933  -9.864  1.00  2.34           H  
ATOM    260 3HD2 LEU A  17      -2.807   1.119 -10.945  1.00  2.34           H  
ATOM    261  N   LYS A  18      -4.593   4.099 -14.565  1.00  2.43           N  
ATOM    262  CA  LYS A  18      -5.504   4.400 -15.657  1.00  2.43           C  
ATOM    263  C   LYS A  18      -5.921   3.130 -16.427  1.00  2.43           C  
ATOM    264  O   LYS A  18      -7.115   2.961 -16.683  1.00  2.43           O  
ATOM    265  CB  LYS A  18      -4.952   5.496 -16.589  1.00  2.43           C  
ATOM    266  CG  LYS A  18      -5.868   5.855 -17.744  1.00  2.43           C  
ATOM    267  CD  LYS A  18      -5.270   6.966 -18.598  1.00  2.43           C  
ATOM    268  CE  LYS A  18      -6.166   7.296 -19.786  1.00  2.43           C  
ATOM    269  NZ  LYS A  18      -5.591   8.380 -20.630  1.00  2.43           N  
ATOM    270  H   LYS A  18      -3.755   4.667 -14.446  1.00  2.43           H  
ATOM    271  HA  LYS A  18      -6.413   4.817 -15.215  1.00  2.43           H  
ATOM    272 1HB  LYS A  18      -4.822   6.407 -16.005  1.00  2.43           H  
ATOM    273 2HB  LYS A  18      -3.983   5.259 -16.980  1.00  2.43           H  
ATOM    274 1HG  LYS A  18      -6.027   4.972 -18.365  1.00  2.43           H  
ATOM    275 2HG  LYS A  18      -6.832   6.181 -17.350  1.00  2.43           H  
ATOM    276 1HD  LYS A  18      -5.135   7.860 -17.985  1.00  2.43           H  
ATOM    277 2HD  LYS A  18      -4.294   6.650 -18.965  1.00  2.43           H  
ATOM    278 1HE  LYS A  18      -6.291   6.402 -20.396  1.00  2.43           H  
ATOM    279 2HE  LYS A  18      -7.141   7.614 -19.419  1.00  2.43           H  
ATOM    280 1HZ  LYS A  18      -6.212   8.569 -21.405  1.00  2.43           H  
ATOM    281 2HZ  LYS A  18      -5.481   9.216 -20.075  1.00  2.43           H  
ATOM    282 3HZ  LYS A  18      -4.691   8.090 -20.984  1.00  2.43           H  
ATOM    283  N   PRO A  19      -4.999   2.194 -16.798  1.00  2.49           N  
ATOM    284  CA  PRO A  19      -5.283   0.947 -17.494  1.00  2.49           C  
ATOM    285  C   PRO A  19      -6.239   0.036 -16.730  1.00  2.49           C  
ATOM    286  O   PRO A  19      -6.792  -0.901 -17.306  1.00  2.49           O  
ATOM    287  CB  PRO A  19      -3.904   0.284 -17.605  1.00  2.49           C  
ATOM    288  CG  PRO A  19      -2.929   1.414 -17.532  1.00  2.49           C  
ATOM    289  CD  PRO A  19      -3.528   2.362 -16.554  1.00  2.49           C  
ATOM    290  HA  PRO A  19      -5.687   1.178 -18.489  1.00  2.49           H  
ATOM    291 1HB  PRO A  19      -3.775  -0.428 -16.778  1.00  2.49           H  
ATOM    292 2HB  PRO A  19      -3.836  -0.290 -18.540  1.00  2.49           H  
ATOM    293 1HG  PRO A  19      -1.948   1.050 -17.195  1.00  2.49           H  
ATOM    294 2HG  PRO A  19      -2.781   1.868 -18.522  1.00  2.49           H  
ATOM    295 1HD  PRO A  19      -3.250   2.008 -15.562  1.00  2.49           H  
ATOM    296 2HD  PRO A  19      -3.148   3.342 -16.757  1.00  2.49           H  
ATOM    297  N   PHE A  20      -6.394   0.268 -15.420  1.00  2.52           N  
ATOM    298  CA  PHE A  20      -7.242  -0.565 -14.597  1.00  2.52           C  
ATOM    299  C   PHE A  20      -8.571   0.136 -14.314  1.00  2.52           C  
ATOM    300  O   PHE A  20      -9.389  -0.361 -13.534  1.00  2.52           O  
ATOM    301  CB  PHE A  20      -6.539  -0.848 -13.278  1.00  2.52           C  
ATOM    302  CG  PHE A  20      -5.188  -1.434 -13.477  1.00  2.52           C  
ATOM    303  CD1 PHE A  20      -4.925  -2.281 -14.532  1.00  2.52           C  
ATOM    304  CD2 PHE A  20      -4.171  -1.135 -12.600  1.00  2.52           C  
ATOM    305  CE1 PHE A  20      -3.669  -2.809 -14.710  1.00  2.52           C  
ATOM    306  CE2 PHE A  20      -2.908  -1.659 -12.764  1.00  2.52           C  
ATOM    307  CZ  PHE A  20      -2.653  -2.499 -13.826  1.00  2.52           C  
ATOM    308  H   PHE A  20      -5.950   1.056 -14.963  1.00  2.52           H  
ATOM    309  HA  PHE A  20      -7.440  -1.502 -15.118  1.00  2.52           H  
ATOM    310 1HB  PHE A  20      -6.429   0.084 -12.717  1.00  2.52           H  
ATOM    311 2HB  PHE A  20      -7.132  -1.530 -12.677  1.00  2.52           H  
ATOM    312  HD1 PHE A  20      -5.726  -2.526 -15.234  1.00  2.52           H  
ATOM    313  HD2 PHE A  20      -4.382  -0.475 -11.770  1.00  2.52           H  
ATOM    314  HE1 PHE A  20      -3.485  -3.473 -15.543  1.00  2.52           H  
ATOM    315  HE2 PHE A  20      -2.114  -1.409 -12.061  1.00  2.52           H  
ATOM    316  HZ  PHE A  20      -1.657  -2.919 -13.963  1.00  2.52           H  
ATOM    317  N   GLY A  21      -8.792   1.287 -14.960  1.00  2.51           N  
ATOM    318  CA  GLY A  21     -10.023   2.044 -14.792  1.00  2.51           C  
ATOM    319  C   GLY A  21     -10.093   2.984 -13.578  1.00  2.51           C  
ATOM    320  O   GLY A  21     -11.192   3.364 -13.184  1.00  2.51           O  
ATOM    321  H   GLY A  21      -8.089   1.665 -15.594  1.00  2.51           H  
ATOM    322 1HA  GLY A  21     -10.181   2.633 -15.695  1.00  2.51           H  
ATOM    323 2HA  GLY A  21     -10.854   1.344 -14.740  1.00  2.51           H  
ATOM    324  N   ILE A  22      -8.956   3.357 -12.975  1.00  2.46           N  
ATOM    325  CA  ILE A  22      -9.017   4.249 -11.803  1.00  2.46           C  
ATOM    326  C   ILE A  22      -8.556   5.679 -12.124  1.00  2.46           C  
ATOM    327  O   ILE A  22      -7.415   5.894 -12.536  1.00  2.46           O  
ATOM    328  CB  ILE A  22      -8.143   3.700 -10.670  1.00  2.46           C  
ATOM    329  CG1 ILE A  22      -8.626   2.302 -10.256  1.00  2.46           C  
ATOM    330  CG2 ILE A  22      -8.143   4.654  -9.458  1.00  2.46           C  
ATOM    331  CD1 ILE A  22      -7.681   1.587  -9.320  1.00  2.46           C  
ATOM    332  H   ILE A  22      -8.053   3.030 -13.321  1.00  2.46           H  
ATOM    333  HA  ILE A  22     -10.046   4.295 -11.452  1.00  2.46           H  
ATOM    334  HB  ILE A  22      -7.161   3.610 -11.033  1.00  2.46           H  
ATOM    335 1HG1 ILE A  22      -9.593   2.403  -9.765  1.00  2.46           H  
ATOM    336 2HG1 ILE A  22      -8.752   1.685 -11.150  1.00  2.46           H  
ATOM    337 1HG2 ILE A  22      -7.499   4.259  -8.679  1.00  2.46           H  
ATOM    338 2HG2 ILE A  22      -7.775   5.635  -9.765  1.00  2.46           H  
ATOM    339 3HG2 ILE A  22      -9.156   4.753  -9.073  1.00  2.46           H  
ATOM    340 1HD1 ILE A  22      -8.091   0.611  -9.061  1.00  2.46           H  
ATOM    341 2HD1 ILE A  22      -6.720   1.452  -9.796  1.00  2.46           H  
ATOM    342 3HD1 ILE A  22      -7.561   2.183  -8.425  1.00  2.46           H  
ATOM    343  N   GLY A  23      -9.450   6.658 -11.932  1.00  2.36           N  
ATOM    344  CA  GLY A  23      -9.125   8.059 -12.212  1.00  2.36           C  
ATOM    345  C   GLY A  23      -8.575   8.785 -10.980  1.00  2.36           C  
ATOM    346  O   GLY A  23      -8.597   8.251  -9.876  1.00  2.36           O  
ATOM    347  H   GLY A  23     -10.385   6.414 -11.600  1.00  2.36           H  
ATOM    348 1HA  GLY A  23      -8.402   8.107 -13.024  1.00  2.36           H  
ATOM    349 2HA  GLY A  23     -10.024   8.567 -12.558  1.00  2.36           H  
ATOM    350  N   THR A  24      -8.205  10.057 -11.136  1.00  2.25           N  
ATOM    351  CA  THR A  24      -7.619  10.824 -10.025  1.00  2.25           C  
ATOM    352  C   THR A  24      -8.577  11.005  -8.864  1.00  2.25           C  
ATOM    353  O   THR A  24      -8.203  10.897  -7.696  1.00  2.25           O  
ATOM    354  CB  THR A  24      -7.144  12.214 -10.478  1.00  2.25           C  
ATOM    355  OG1 THR A  24      -6.170  12.068 -11.502  1.00  2.25           O  
ATOM    356  CG2 THR A  24      -6.496  12.922  -9.303  1.00  2.25           C  
ATOM    357  H   THR A  24      -8.254  10.476 -12.053  1.00  2.25           H  
ATOM    358  HA  THR A  24      -6.761  10.274  -9.648  1.00  2.25           H  
ATOM    359  HB  THR A  24      -7.983  12.800 -10.851  1.00  2.25           H  
ATOM    360  HG1 THR A  24      -5.578  11.337 -11.264  1.00  2.25           H  
ATOM    361 1HG2 THR A  24      -6.141  13.902  -9.620  1.00  2.25           H  
ATOM    362 2HG2 THR A  24      -7.224  13.039  -8.504  1.00  2.25           H  
ATOM    363 3HG2 THR A  24      -5.654  12.327  -8.949  1.00  2.25           H  
ATOM    364  N   GLY A  25      -9.832  11.280  -9.190  1.00  2.17           N  
ATOM    365  CA  GLY A  25     -10.848  11.544  -8.184  1.00  2.17           C  
ATOM    366  C   GLY A  25     -11.297  10.272  -7.475  1.00  2.17           C  
ATOM    367  O   GLY A  25     -12.120  10.330  -6.564  1.00  2.17           O  
ATOM    368  H   GLY A  25     -10.080  11.327 -10.167  1.00  2.17           H  
ATOM    369 1HA  GLY A  25     -10.455  12.250  -7.451  1.00  2.17           H  
ATOM    370 2HA  GLY A  25     -11.707  12.020  -8.655  1.00  2.17           H  
ATOM    371  N   GLN A  26     -10.777   9.122  -7.915  1.00  2.16           N  
ATOM    372  CA  GLN A  26     -11.100   7.854  -7.308  1.00  2.16           C  
ATOM    373  C   GLN A  26      -9.984   7.404  -6.385  1.00  2.16           C  
ATOM    374  O   GLN A  26     -10.061   6.317  -5.822  1.00  2.16           O  
ATOM    375  CB  GLN A  26     -11.387   6.804  -8.373  1.00  2.16           C  
ATOM    376  CG  GLN A  26     -12.625   7.116  -9.180  1.00  2.16           C  
ATOM    377  CD  GLN A  26     -12.902   6.111 -10.261  1.00  2.16           C  
ATOM    378  OE1 GLN A  26     -12.081   5.888 -11.161  1.00  2.16           O  
ATOM    379  NE2 GLN A  26     -14.076   5.483 -10.185  1.00  2.16           N  
ATOM    380  H   GLN A  26     -10.094   9.104  -8.666  1.00  2.16           H  
ATOM    381  HA  GLN A  26     -12.000   7.978  -6.706  1.00  2.16           H  
ATOM    382 1HB  GLN A  26     -10.541   6.747  -9.055  1.00  2.16           H  
ATOM    383 2HB  GLN A  26     -11.507   5.828  -7.905  1.00  2.16           H  
ATOM    384 1HG  GLN A  26     -13.480   7.139  -8.500  1.00  2.16           H  
ATOM    385 2HG  GLN A  26     -12.496   8.090  -9.647  1.00  2.16           H  
ATOM    386 1HE2 GLN A  26     -14.322   4.798 -10.875  1.00  2.16           H  
ATOM    387 2HE2 GLN A  26     -14.711   5.694  -9.436  1.00  2.16           H  
ATOM    388  N   ILE A  27      -8.957   8.229  -6.227  1.00  2.26           N  
ATOM    389  CA  ILE A  27      -7.844   7.901  -5.352  1.00  2.26           C  
ATOM    390  C   ILE A  27      -8.002   8.668  -4.057  1.00  2.26           C  
ATOM    391  O   ILE A  27      -8.242   9.875  -4.064  1.00  2.26           O  
ATOM    392  CB  ILE A  27      -6.487   8.159  -6.036  1.00  2.26           C  
ATOM    393  CG1 ILE A  27      -6.378   7.232  -7.271  1.00  2.26           C  
ATOM    394  CG2 ILE A  27      -5.319   7.928  -5.055  1.00  2.26           C  
ATOM    395  CD1 ILE A  27      -5.229   7.550  -8.183  1.00  2.26           C  
ATOM    396  H   ILE A  27      -8.927   9.120  -6.727  1.00  2.26           H  
ATOM    397  HA  ILE A  27      -7.877   6.851  -5.104  1.00  2.26           H  
ATOM    398  HB  ILE A  27      -6.459   9.189  -6.400  1.00  2.26           H  
ATOM    399 1HG1 ILE A  27      -6.276   6.201  -6.930  1.00  2.26           H  
ATOM    400 2HG1 ILE A  27      -7.297   7.316  -7.852  1.00  2.26           H  
ATOM    401 1HG2 ILE A  27      -4.372   8.118  -5.560  1.00  2.26           H  
ATOM    402 2HG2 ILE A  27      -5.420   8.607  -4.209  1.00  2.26           H  
ATOM    403 3HG2 ILE A  27      -5.341   6.906  -4.696  1.00  2.26           H  
ATOM    404 1HD1 ILE A  27      -5.230   6.859  -9.025  1.00  2.26           H  
ATOM    405 2HD1 ILE A  27      -5.325   8.569  -8.555  1.00  2.26           H  
ATOM    406 3HD1 ILE A  27      -4.313   7.453  -7.635  1.00  2.26           H  
ATOM    407  N   SER A  28      -7.916   7.947  -2.951  1.00  2.52           N  
ATOM    408  CA  SER A  28      -8.112   8.496  -1.620  1.00  2.52           C  
ATOM    409  C   SER A  28      -7.083   9.527  -1.190  1.00  2.52           C  
ATOM    410  O   SER A  28      -6.024   9.702  -1.824  1.00  2.52           O  
ATOM    411  CB  SER A  28      -8.088   7.366  -0.631  1.00  2.52           C  
ATOM    412  OG  SER A  28      -6.834   6.777  -0.633  1.00  2.52           O  
ATOM    413  H   SER A  28      -7.726   6.945  -3.017  1.00  2.52           H  
ATOM    414  HA  SER A  28      -9.096   8.969  -1.590  1.00  2.52           H  
ATOM    415 1HB  SER A  28      -8.293   7.733   0.361  1.00  2.52           H  
ATOM    416 2HB  SER A  28      -8.851   6.631  -0.879  1.00  2.52           H  
ATOM    417  HG  SER A  28      -6.811   6.256  -1.466  1.00  2.52           H  
ATOM    418  N   ARG A  29      -7.442  10.234  -0.113  1.00  2.97           N  
ATOM    419  CA  ARG A  29      -6.592  11.262   0.480  1.00  2.97           C  
ATOM    420  C   ARG A  29      -6.620  11.171   1.999  1.00  2.97           C  
ATOM    421  O   ARG A  29      -7.636  10.796   2.580  1.00  2.97           O  
ATOM    422  CB  ARG A  29      -7.091  12.662   0.138  1.00  2.97           C  
ATOM    423  CG  ARG A  29      -7.123  13.079  -1.331  1.00  2.97           C  
ATOM    424  CD  ARG A  29      -5.778  13.250  -1.928  1.00  2.97           C  
ATOM    425  NE  ARG A  29      -5.886  13.766  -3.276  1.00  2.97           N  
ATOM    426  CZ  ARG A  29      -6.087  13.036  -4.389  1.00  2.97           C  
ATOM    427  NH1 ARG A  29      -6.193  11.731  -4.350  1.00  2.97           N  
ATOM    428  NH2 ARG A  29      -6.195  13.655  -5.552  1.00  2.97           N  
ATOM    429  H   ARG A  29      -8.346  10.012   0.311  1.00  2.97           H  
ATOM    430  HA  ARG A  29      -5.568  11.129   0.128  1.00  2.97           H  
ATOM    431 1HB  ARG A  29      -8.104  12.773   0.521  1.00  2.97           H  
ATOM    432 2HB  ARG A  29      -6.473  13.393   0.668  1.00  2.97           H  
ATOM    433 1HG  ARG A  29      -7.655  12.325  -1.915  1.00  2.97           H  
ATOM    434 2HG  ARG A  29      -7.647  14.030  -1.418  1.00  2.97           H  
ATOM    435 1HD  ARG A  29      -5.192  13.950  -1.333  1.00  2.97           H  
ATOM    436 2HD  ARG A  29      -5.270  12.286  -1.970  1.00  2.97           H  
ATOM    437  HE  ARG A  29      -5.821  14.768  -3.389  1.00  2.97           H  
ATOM    438 1HH1 ARG A  29      -6.125  11.199  -3.462  1.00  2.97           H  
ATOM    439 2HH1 ARG A  29      -6.380  11.249  -5.220  1.00  2.97           H  
ATOM    440 1HH2 ARG A  29      -6.123  14.660  -5.599  1.00  2.97           H  
ATOM    441 2HH2 ARG A  29      -6.362  13.119  -6.391  1.00  2.97           H  
ATOM    442  N   ARG A  30      -5.531  11.541   2.661  1.00  3.59           N  
ATOM    443  CA  ARG A  30      -5.592  11.627   4.118  1.00  3.59           C  
ATOM    444  C   ARG A  30      -6.106  12.994   4.525  1.00  3.59           C  
ATOM    445  O   ARG A  30      -5.872  13.982   3.825  1.00  3.59           O  
ATOM    446  CB  ARG A  30      -4.250  11.361   4.785  1.00  3.59           C  
ATOM    447  CG  ARG A  30      -3.724   9.926   4.697  1.00  3.59           C  
ATOM    448  CD  ARG A  30      -2.423   9.767   5.441  1.00  3.59           C  
ATOM    449  NE  ARG A  30      -1.796   8.442   5.234  1.00  3.59           N  
ATOM    450  CZ  ARG A  30      -1.943   7.315   5.969  1.00  3.59           C  
ATOM    451  NH1 ARG A  30      -2.683   7.228   7.051  1.00  3.59           N  
ATOM    452  NH2 ARG A  30      -1.284   6.267   5.553  1.00  3.59           N  
ATOM    453  H   ARG A  30      -4.689  11.803   2.169  1.00  3.59           H  
ATOM    454  HA  ARG A  30      -6.294  10.892   4.487  1.00  3.59           H  
ATOM    455 1HB  ARG A  30      -3.497  12.017   4.361  1.00  3.59           H  
ATOM    456 2HB  ARG A  30      -4.334  11.603   5.830  1.00  3.59           H  
ATOM    457 1HG  ARG A  30      -4.453   9.282   5.184  1.00  3.59           H  
ATOM    458 2HG  ARG A  30      -3.593   9.623   3.660  1.00  3.59           H  
ATOM    459 1HD  ARG A  30      -1.721  10.531   5.115  1.00  3.59           H  
ATOM    460 2HD  ARG A  30      -2.621   9.887   6.512  1.00  3.59           H  
ATOM    461  HE  ARG A  30      -1.171   8.336   4.425  1.00  3.59           H  
ATOM    462 1HH1 ARG A  30      -3.209   8.022   7.418  1.00  3.59           H  
ATOM    463 2HH1 ARG A  30      -2.737   6.357   7.547  1.00  3.59           H  
ATOM    464 1HH2 ARG A  30      -0.708   6.381   4.706  1.00  3.59           H  
ATOM    465 2HH2 ARG A  30      -1.333   5.394   6.045  1.00  3.59           H  
ATOM    466  N   ILE A  31      -6.798  13.046   5.661  1.00  4.28           N  
ATOM    467  CA  ILE A  31      -7.271  14.319   6.204  1.00  4.28           C  
ATOM    468  C   ILE A  31      -6.653  14.553   7.575  1.00  4.28           C  
ATOM    469  O   ILE A  31      -6.634  15.670   8.095  1.00  4.28           O  
ATOM    470  CB  ILE A  31      -8.809  14.327   6.303  1.00  4.28           C  
ATOM    471  CG1 ILE A  31      -9.296  13.226   7.284  1.00  4.28           C  
ATOM    472  CG2 ILE A  31      -9.404  14.102   4.906  1.00  4.28           C  
ATOM    473  CD1 ILE A  31     -10.754  13.323   7.641  1.00  4.28           C  
ATOM    474  H   ILE A  31      -6.962  12.176   6.167  1.00  4.28           H  
ATOM    475  HA  ILE A  31      -6.958  15.125   5.544  1.00  4.28           H  
ATOM    476  HB  ILE A  31      -9.141  15.288   6.690  1.00  4.28           H  
ATOM    477 1HG1 ILE A  31      -9.105  12.247   6.840  1.00  4.28           H  
ATOM    478 2HG1 ILE A  31      -8.743  13.292   8.210  1.00  4.28           H  
ATOM    479 1HG2 ILE A  31     -10.489  14.122   4.964  1.00  4.28           H  
ATOM    480 2HG2 ILE A  31      -9.062  14.890   4.236  1.00  4.28           H  
ATOM    481 3HG2 ILE A  31      -9.079  13.136   4.518  1.00  4.28           H  
ATOM    482 1HD1 ILE A  31     -11.009  12.516   8.333  1.00  4.28           H  
ATOM    483 2HD1 ILE A  31     -10.946  14.283   8.119  1.00  4.28           H  
ATOM    484 3HD1 ILE A  31     -11.361  13.239   6.754  1.00  4.28           H  
ATOM    485  N   ASP A  32      -6.121  13.476   8.121  1.00  4.86           N  
ATOM    486  CA  ASP A  32      -5.473  13.383   9.419  1.00  4.86           C  
ATOM    487  C   ASP A  32      -4.671  12.117   9.311  1.00  4.86           C  
ATOM    488  O   ASP A  32      -4.301  11.731   8.210  1.00  4.86           O  
ATOM    489  CB  ASP A  32      -6.525  13.299  10.544  1.00  4.86           C  
ATOM    490  CG  ASP A  32      -6.035  13.747  11.916  1.00  4.86           C  
ATOM    491  OD1 ASP A  32      -5.160  13.077  12.423  1.00  4.86           O  
ATOM    492  OD2 ASP A  32      -6.531  14.707  12.444  1.00  4.86           O  
ATOM    493  H   ASP A  32      -6.224  12.600   7.602  1.00  4.86           H  
ATOM    494  HA  ASP A  32      -4.806  14.232   9.575  1.00  4.86           H  
ATOM    495 1HB  ASP A  32      -7.376  13.926  10.277  1.00  4.86           H  
ATOM    496 2HB  ASP A  32      -6.901  12.284  10.618  1.00  4.86           H  
ATOM    497  N   GLY A  33      -4.425  11.421  10.410  1.00  5.12           N  
ATOM    498  CA  GLY A  33      -3.850  10.090  10.241  1.00  5.12           C  
ATOM    499  C   GLY A  33      -4.859   9.287   9.388  1.00  5.12           C  
ATOM    500  O   GLY A  33      -4.496   8.444   8.565  1.00  5.12           O  
ATOM    501  H   GLY A  33      -4.655  11.804  11.329  1.00  5.12           H  
ATOM    502 1HA  GLY A  33      -2.886  10.156   9.738  1.00  5.12           H  
ATOM    503 2HA  GLY A  33      -3.701   9.616  11.211  1.00  5.12           H  
ATOM    504  N   GLU A  34      -6.145   9.601   9.585  1.00  5.04           N  
ATOM    505  CA  GLU A  34      -7.278   9.023   8.879  1.00  5.04           C  
ATOM    506  C   GLU A  34      -7.228   9.204   7.360  1.00  5.04           C  
ATOM    507  O   GLU A  34      -7.004  10.320   6.850  1.00  5.04           O  
ATOM    508  CB  GLU A  34      -8.576   9.665   9.396  1.00  5.04           C  
ATOM    509  CG  GLU A  34      -9.870   9.131   8.773  1.00  5.04           C  
ATOM    510  CD  GLU A  34     -11.119   9.753   9.370  1.00  5.04           C  
ATOM    511  OE1 GLU A  34     -10.990  10.537  10.281  1.00  5.04           O  
ATOM    512  OE2 GLU A  34     -12.197   9.446   8.915  1.00  5.04           O  
ATOM    513  H   GLU A  34      -6.333  10.297  10.292  1.00  5.04           H  
ATOM    514  HA  GLU A  34      -7.301   7.953   9.091  1.00  5.04           H  
ATOM    515 1HB  GLU A  34      -8.642   9.532  10.475  1.00  5.04           H  
ATOM    516 2HB  GLU A  34      -8.541  10.739   9.205  1.00  5.04           H  
ATOM    517 1HG  GLU A  34      -9.859   9.350   7.703  1.00  5.04           H  
ATOM    518 2HG  GLU A  34      -9.905   8.049   8.891  1.00  5.04           H  
ATOM    519  N   GLN A  35      -7.473   8.084   6.657  1.00  4.67           N  
ATOM    520  CA  GLN A  35      -7.560   8.026   5.196  1.00  4.67           C  
ATOM    521  C   GLN A  35      -9.023   8.115   4.807  1.00  4.67           C  
ATOM    522  O   GLN A  35      -9.856   7.444   5.419  1.00  4.67           O  
ATOM    523  CB  GLN A  35      -6.999   6.700   4.644  1.00  4.67           C  
ATOM    524  CG  GLN A  35      -5.519   6.469   4.870  1.00  4.67           C  
ATOM    525  CD  GLN A  35      -5.036   5.088   4.388  1.00  4.67           C  
ATOM    526  OE1 GLN A  35      -5.009   4.768   3.190  1.00  4.67           O  
ATOM    527  NE2 GLN A  35      -4.657   4.250   5.351  1.00  4.67           N  
ATOM    528  H   GLN A  35      -7.618   7.230   7.176  1.00  4.67           H  
ATOM    529  HA  GLN A  35      -7.029   8.861   4.759  1.00  4.67           H  
ATOM    530 1HB  GLN A  35      -7.531   5.871   5.101  1.00  4.67           H  
ATOM    531 2HB  GLN A  35      -7.187   6.653   3.567  1.00  4.67           H  
ATOM    532 1HG  GLN A  35      -4.970   7.212   4.307  1.00  4.67           H  
ATOM    533 2HG  GLN A  35      -5.303   6.566   5.935  1.00  4.67           H  
ATOM    534 1HE2 GLN A  35      -4.334   3.328   5.122  1.00  4.67           H  
ATOM    535 2HE2 GLN A  35      -4.704   4.536   6.309  1.00  4.67           H  
ATOM    536  N   VAL A  36      -9.333   8.875   3.765  1.00  4.16           N  
ATOM    537  CA  VAL A  36     -10.703   8.966   3.296  1.00  4.16           C  
ATOM    538  C   VAL A  36     -10.867   8.464   1.868  1.00  4.16           C  
ATOM    539  O   VAL A  36     -10.260   8.975   0.918  1.00  4.16           O  
ATOM    540  CB  VAL A  36     -11.196  10.413   3.401  1.00  4.16           C  
ATOM    541  CG1 VAL A  36     -12.628  10.517   2.878  1.00  4.16           C  
ATOM    542  CG2 VAL A  36     -11.116  10.849   4.849  1.00  4.16           C  
ATOM    543  H   VAL A  36      -8.618   9.436   3.310  1.00  4.16           H  
ATOM    544  HA  VAL A  36     -11.329   8.353   3.944  1.00  4.16           H  
ATOM    545  HB  VAL A  36     -10.565  11.061   2.787  1.00  4.16           H  
ATOM    546 1HG1 VAL A  36     -12.968  11.549   2.954  1.00  4.16           H  
ATOM    547 2HG1 VAL A  36     -12.653  10.207   1.838  1.00  4.16           H  
ATOM    548 3HG1 VAL A  36     -13.279   9.873   3.470  1.00  4.16           H  
ATOM    549 1HG2 VAL A  36     -11.460  11.867   4.922  1.00  4.16           H  
ATOM    550 2HG2 VAL A  36     -11.743  10.207   5.469  1.00  4.16           H  
ATOM    551 3HG2 VAL A  36     -10.087  10.787   5.196  1.00  4.16           H  
ATOM    552  N   ASN A  37     -11.713   7.446   1.732  1.00  3.62           N  
ATOM    553  CA  ASN A  37     -11.997   6.782   0.466  1.00  3.62           C  
ATOM    554  C   ASN A  37     -13.489   6.790   0.174  1.00  3.62           C  
ATOM    555  O   ASN A  37     -13.997   5.887  -0.481  1.00  3.62           O  
ATOM    556  CB  ASN A  37     -11.501   5.349   0.464  1.00  3.62           C  
ATOM    557  CG  ASN A  37     -12.208   4.483   1.461  1.00  3.62           C  
ATOM    558  OD1 ASN A  37     -12.776   4.973   2.446  1.00  3.62           O  
ATOM    559  ND2 ASN A  37     -12.200   3.192   1.222  1.00  3.62           N  
ATOM    560  H   ASN A  37     -12.170   7.102   2.567  1.00  3.62           H  
ATOM    561  HA  ASN A  37     -11.503   7.328  -0.339  1.00  3.62           H  
ATOM    562 1HB  ASN A  37     -11.631   4.920  -0.520  1.00  3.62           H  
ATOM    563 2HB  ASN A  37     -10.434   5.336   0.681  1.00  3.62           H  
ATOM    564 1HD2 ASN A  37     -12.665   2.564   1.844  1.00  3.62           H  
ATOM    565 2HD2 ASN A  37     -11.733   2.830   0.413  1.00  3.62           H  
ATOM    566  N   LYS A  38     -14.193   7.830   0.611  1.00  3.15           N  
ATOM    567  CA  LYS A  38     -15.653   7.900   0.462  1.00  3.15           C  
ATOM    568  C   LYS A  38     -16.128   7.459  -0.934  1.00  3.15           C  
ATOM    569  O   LYS A  38     -17.138   6.757  -1.061  1.00  3.15           O  
ATOM    570  CB  LYS A  38     -16.126   9.329   0.757  1.00  3.15           C  
ATOM    571  CG  LYS A  38     -17.632   9.535   0.715  1.00  3.15           C  
ATOM    572  CD  LYS A  38     -18.004  10.976   1.066  1.00  3.15           C  
ATOM    573  CE  LYS A  38     -19.509  11.205   0.981  1.00  3.15           C  
ATOM    574  NZ  LYS A  38     -19.878  12.610   1.327  1.00  3.15           N  
ATOM    575  H   LYS A  38     -13.707   8.565   1.103  1.00  3.15           H  
ATOM    576  HA  LYS A  38     -16.102   7.226   1.192  1.00  3.15           H  
ATOM    577 1HB  LYS A  38     -15.776   9.629   1.746  1.00  3.15           H  
ATOM    578 2HB  LYS A  38     -15.683  10.011   0.034  1.00  3.15           H  
ATOM    579 1HG  LYS A  38     -18.000   9.310  -0.275  1.00  3.15           H  
ATOM    580 2HG  LYS A  38     -18.111   8.861   1.423  1.00  3.15           H  
ATOM    581 1HD  LYS A  38     -17.665  11.206   2.078  1.00  3.15           H  
ATOM    582 2HD  LYS A  38     -17.507  11.656   0.374  1.00  3.15           H  
ATOM    583 1HE  LYS A  38     -19.845  10.990  -0.034  1.00  3.15           H  
ATOM    584 2HE  LYS A  38     -20.013  10.528   1.671  1.00  3.15           H  
ATOM    585 1HZ  LYS A  38     -20.879  12.724   1.260  1.00  3.15           H  
ATOM    586 2HZ  LYS A  38     -19.579  12.814   2.271  1.00  3.15           H  
ATOM    587 3HZ  LYS A  38     -19.424  13.245   0.687  1.00  3.15           H  
ATOM    588  N   ARG A  39     -15.411   7.891  -1.969  1.00  2.77           N  
ATOM    589  CA  ARG A  39     -15.708   7.528  -3.347  1.00  2.77           C  
ATOM    590  C   ARG A  39     -14.429   7.100  -4.062  1.00  2.77           C  
ATOM    591  O   ARG A  39     -14.256   7.387  -5.248  1.00  2.77           O  
ATOM    592  CB  ARG A  39     -16.365   8.676  -4.103  1.00  2.77           C  
ATOM    593  CG  ARG A  39     -17.766   9.052  -3.611  1.00  2.77           C  
ATOM    594  CD  ARG A  39     -18.742   7.954  -3.901  1.00  2.77           C  
ATOM    595  NE  ARG A  39     -20.102   8.282  -3.503  1.00  2.77           N  
ATOM    596  CZ  ARG A  39     -20.642   8.033  -2.288  1.00  2.77           C  
ATOM    597  NH1 ARG A  39     -19.941   7.446  -1.334  1.00  2.77           N  
ATOM    598  NH2 ARG A  39     -21.899   8.378  -2.053  1.00  2.77           N  
ATOM    599  H   ARG A  39     -14.608   8.468  -1.785  1.00  2.77           H  
ATOM    600  HA  ARG A  39     -16.395   6.684  -3.343  1.00  2.77           H  
ATOM    601 1HB  ARG A  39     -15.738   9.564  -4.032  1.00  2.77           H  
ATOM    602 2HB  ARG A  39     -16.445   8.416  -5.158  1.00  2.77           H  
ATOM    603 1HG  ARG A  39     -17.752   9.233  -2.548  1.00  2.77           H  
ATOM    604 2HG  ARG A  39     -18.103   9.953  -4.126  1.00  2.77           H  
ATOM    605 1HD  ARG A  39     -18.743   7.745  -4.969  1.00  2.77           H  
ATOM    606 2HD  ARG A  39     -18.439   7.058  -3.360  1.00  2.77           H  
ATOM    607  HE  ARG A  39     -20.690   8.730  -4.190  1.00  2.77           H  
ATOM    608 1HH1 ARG A  39     -18.957   7.164  -1.480  1.00  2.77           H  
ATOM    609 2HH1 ARG A  39     -20.367   7.264  -0.440  1.00  2.77           H  
ATOM    610 1HH2 ARG A  39     -22.445   8.823  -2.779  1.00  2.77           H  
ATOM    611 2HH2 ARG A  39     -22.314   8.190  -1.153  1.00  2.77           H  
ATOM    612  N   GLY A  40     -13.518   6.434  -3.340  1.00  2.47           N  
ATOM    613  CA  GLY A  40     -12.243   6.073  -3.954  1.00  2.47           C  
ATOM    614  C   GLY A  40     -11.549   4.819  -3.413  1.00  2.47           C  
ATOM    615  O   GLY A  40     -12.177   3.940  -2.819  1.00  2.47           O  
ATOM    616  H   GLY A  40     -13.715   6.186  -2.370  1.00  2.47           H  
ATOM    617 1HA  GLY A  40     -12.404   5.941  -5.022  1.00  2.47           H  
ATOM    618 2HA  GLY A  40     -11.563   6.918  -3.849  1.00  2.47           H  
ATOM    619  N   ILE A  41     -10.231   4.751  -3.647  1.00  2.25           N  
ATOM    620  CA  ILE A  41      -9.420   3.577  -3.316  1.00  2.25           C  
ATOM    621  C   ILE A  41      -8.223   3.941  -2.392  1.00  2.25           C  
ATOM    622  O   ILE A  41      -7.600   5.006  -2.547  1.00  2.25           O  
ATOM    623  CB  ILE A  41      -8.886   2.962  -4.652  1.00  2.25           C  
ATOM    624  CG1 ILE A  41      -8.236   1.683  -4.408  1.00  2.25           C  
ATOM    625  CG2 ILE A  41      -7.875   3.874  -5.311  1.00  2.25           C  
ATOM    626  CD1 ILE A  41      -7.931   0.881  -5.659  1.00  2.25           C  
ATOM    627  H   ILE A  41      -9.818   5.517  -4.171  1.00  2.25           H  
ATOM    628  HA  ILE A  41     -10.044   2.845  -2.801  1.00  2.25           H  
ATOM    629  HB  ILE A  41      -9.717   2.791  -5.332  1.00  2.25           H  
ATOM    630 1HG1 ILE A  41      -7.321   1.858  -3.871  1.00  2.25           H  
ATOM    631 2HG1 ILE A  41      -8.906   1.098  -3.787  1.00  2.25           H  
ATOM    632 1HG2 ILE A  41      -7.516   3.422  -6.230  1.00  2.25           H  
ATOM    633 2HG2 ILE A  41      -8.327   4.789  -5.537  1.00  2.25           H  
ATOM    634 3HG2 ILE A  41      -7.045   4.033  -4.634  1.00  2.25           H  
ATOM    635 1HD1 ILE A  41      -7.467  -0.060  -5.388  1.00  2.25           H  
ATOM    636 2HD1 ILE A  41      -8.855   0.685  -6.203  1.00  2.25           H  
ATOM    637 3HD1 ILE A  41      -7.254   1.444  -6.281  1.00  2.25           H  
ATOM    638  N   LYS A  42      -7.910   3.076  -1.396  1.00  2.09           N  
ATOM    639  CA  LYS A  42      -6.784   3.358  -0.484  1.00  2.09           C  
ATOM    640  C   LYS A  42      -5.478   2.845  -1.069  1.00  2.09           C  
ATOM    641  O   LYS A  42      -5.488   1.960  -1.917  1.00  2.09           O  
ATOM    642  CB  LYS A  42      -7.011   2.769   0.911  1.00  2.09           C  
ATOM    643  CG  LYS A  42      -8.174   3.380   1.683  1.00  2.09           C  
ATOM    644  CD  LYS A  42      -8.284   2.757   3.075  1.00  2.09           C  
ATOM    645  CE  LYS A  42      -9.437   3.352   3.877  1.00  2.09           C  
ATOM    646  NZ  LYS A  42      -9.575   2.710   5.219  1.00  2.09           N  
ATOM    647  H   LYS A  42      -8.424   2.192  -1.252  1.00  2.09           H  
ATOM    648  HA  LYS A  42      -6.692   4.426  -0.366  1.00  2.09           H  
ATOM    649 1HB  LYS A  42      -7.194   1.698   0.829  1.00  2.09           H  
ATOM    650 2HB  LYS A  42      -6.111   2.902   1.513  1.00  2.09           H  
ATOM    651 1HG  LYS A  42      -8.026   4.459   1.779  1.00  2.09           H  
ATOM    652 2HG  LYS A  42      -9.099   3.199   1.137  1.00  2.09           H  
ATOM    653 1HD  LYS A  42      -8.438   1.681   2.972  1.00  2.09           H  
ATOM    654 2HD  LYS A  42      -7.353   2.926   3.616  1.00  2.09           H  
ATOM    655 1HE  LYS A  42      -9.269   4.422   4.008  1.00  2.09           H  
ATOM    656 2HE  LYS A  42     -10.357   3.209   3.331  1.00  2.09           H  
ATOM    657 1HZ  LYS A  42     -10.351   3.131   5.713  1.00  2.09           H  
ATOM    658 2HZ  LYS A  42      -9.746   1.720   5.105  1.00  2.09           H  
ATOM    659 3HZ  LYS A  42      -8.727   2.846   5.746  1.00  2.09           H  
ATOM    660  N   ARG A  43      -4.341   3.327  -0.570  1.00  2.00           N  
ATOM    661  CA  ARG A  43      -3.049   2.891  -1.114  1.00  2.00           C  
ATOM    662  C   ARG A  43      -2.857   1.365  -1.061  1.00  2.00           C  
ATOM    663  O   ARG A  43      -2.255   0.781  -1.961  1.00  2.00           O  
ATOM    664  CB  ARG A  43      -1.898   3.567  -0.383  1.00  2.00           C  
ATOM    665  CG  ARG A  43      -1.821   5.112  -0.519  1.00  2.00           C  
ATOM    666  CD  ARG A  43      -1.617   5.573  -1.931  1.00  2.00           C  
ATOM    667  NE  ARG A  43      -1.341   7.013  -2.011  1.00  2.00           N  
ATOM    668  CZ  ARG A  43      -2.275   7.995  -2.074  1.00  2.00           C  
ATOM    669  NH1 ARG A  43      -3.558   7.705  -2.039  1.00  2.00           N  
ATOM    670  NH2 ARG A  43      -1.887   9.253  -2.165  1.00  2.00           N  
ATOM    671  H   ARG A  43      -4.370   4.036   0.155  1.00  2.00           H  
ATOM    672  HA  ARG A  43      -2.997   3.193  -2.150  1.00  2.00           H  
ATOM    673 1HB  ARG A  43      -1.951   3.333   0.679  1.00  2.00           H  
ATOM    674 2HB  ARG A  43      -0.953   3.165  -0.756  1.00  2.00           H  
ATOM    675 1HG  ARG A  43      -2.753   5.544  -0.156  1.00  2.00           H  
ATOM    676 2HG  ARG A  43      -0.996   5.487   0.085  1.00  2.00           H  
ATOM    677 1HD  ARG A  43      -0.776   5.044  -2.367  1.00  2.00           H  
ATOM    678 2HD  ARG A  43      -2.511   5.374  -2.505  1.00  2.00           H  
ATOM    679  HE  ARG A  43      -0.367   7.298  -2.050  1.00  2.00           H  
ATOM    680 1HH1 ARG A  43      -3.852   6.746  -1.964  1.00  2.00           H  
ATOM    681 2HH1 ARG A  43      -4.274   8.456  -2.069  1.00  2.00           H  
ATOM    682 1HH2 ARG A  43      -0.898   9.473  -2.188  1.00  2.00           H  
ATOM    683 2HH2 ARG A  43      -2.570   9.994  -2.213  1.00  2.00           H  
ATOM    684  N   ASP A  44      -3.409   0.705  -0.049  1.00  1.98           N  
ATOM    685  CA  ASP A  44      -3.240  -0.743   0.051  1.00  1.98           C  
ATOM    686  C   ASP A  44      -4.238  -1.490  -0.838  1.00  1.98           C  
ATOM    687  O   ASP A  44      -4.058  -2.679  -1.141  1.00  1.98           O  
ATOM    688  CB  ASP A  44      -3.377  -1.180   1.500  1.00  1.98           C  
ATOM    689  CG  ASP A  44      -2.221  -0.652   2.344  1.00  1.98           C  
ATOM    690  OD1 ASP A  44      -1.095  -0.648   1.859  1.00  1.98           O  
ATOM    691  OD2 ASP A  44      -2.459  -0.226   3.435  1.00  1.98           O  
ATOM    692  H   ASP A  44      -3.920   1.211   0.660  1.00  1.98           H  
ATOM    693  HA  ASP A  44      -2.237  -0.995  -0.282  1.00  1.98           H  
ATOM    694 1HB  ASP A  44      -4.322  -0.814   1.909  1.00  1.98           H  
ATOM    695 2HB  ASP A  44      -3.394  -2.267   1.557  1.00  1.98           H  
ATOM    696  N   ASP A  45      -5.266  -0.791  -1.310  1.00  2.00           N  
ATOM    697  CA  ASP A  45      -6.219  -1.426  -2.190  1.00  2.00           C  
ATOM    698  C   ASP A  45      -5.613  -1.274  -3.574  1.00  2.00           C  
ATOM    699  O   ASP A  45      -5.739  -2.160  -4.420  1.00  2.00           O  
ATOM    700  CB  ASP A  45      -7.578  -0.750  -2.161  1.00  2.00           C  
ATOM    701  CG  ASP A  45      -8.334  -0.761  -0.873  1.00  2.00           C  
ATOM    702  OD1 ASP A  45      -8.517  -1.803  -0.281  1.00  2.00           O  
ATOM    703  OD2 ASP A  45      -8.804   0.324  -0.514  1.00  2.00           O  
ATOM    704  H   ASP A  45      -5.372   0.192  -1.101  1.00  2.00           H  
ATOM    705  HA  ASP A  45      -6.318  -2.482  -1.945  1.00  2.00           H  
ATOM    706 1HB  ASP A  45      -7.388   0.268  -2.345  1.00  2.00           H  
ATOM    707 2HB  ASP A  45      -8.206  -1.135  -2.961  1.00  2.00           H  
ATOM    708  N   ILE A  46      -4.888  -0.162  -3.775  1.00  2.06           N  
ATOM    709  CA  ILE A  46      -4.191   0.064  -5.027  1.00  2.06           C  
ATOM    710  C   ILE A  46      -3.123  -0.988  -5.179  1.00  2.06           C  
ATOM    711  O   ILE A  46      -3.009  -1.615  -6.228  1.00  2.06           O  
ATOM    712  CB  ILE A  46      -3.520   1.441  -5.123  1.00  2.06           C  
ATOM    713  CG1 ILE A  46      -4.536   2.560  -5.208  1.00  2.06           C  
ATOM    714  CG2 ILE A  46      -2.636   1.428  -6.273  1.00  2.06           C  
ATOM    715  CD1 ILE A  46      -3.946   3.952  -5.056  1.00  2.06           C  
ATOM    716  H   ILE A  46      -4.855   0.547  -3.046  1.00  2.06           H  
ATOM    717  HA  ILE A  46      -4.898  -0.031  -5.849  1.00  2.06           H  
ATOM    718  HB  ILE A  46      -2.939   1.619  -4.232  1.00  2.06           H  
ATOM    719 1HG1 ILE A  46      -5.051   2.497  -6.160  1.00  2.06           H  
ATOM    720 2HG1 ILE A  46      -5.250   2.418  -4.420  1.00  2.06           H  
ATOM    721 1HG2 ILE A  46      -2.121   2.381  -6.365  1.00  2.06           H  
ATOM    722 2HG2 ILE A  46      -1.913   0.638  -6.157  1.00  2.06           H  
ATOM    723 3HG2 ILE A  46      -3.239   1.240  -7.133  1.00  2.06           H  
ATOM    724 1HD1 ILE A  46      -4.740   4.685  -5.116  1.00  2.06           H  
ATOM    725 2HD1 ILE A  46      -3.460   4.032  -4.114  1.00  2.06           H  
ATOM    726 3HD1 ILE A  46      -3.223   4.138  -5.844  1.00  2.06           H  
ATOM    727  N   ALA A  47      -2.351  -1.219  -4.118  1.00  2.14           N  
ATOM    728  CA  ALA A  47      -1.314  -2.228  -4.174  1.00  2.14           C  
ATOM    729  C   ALA A  47      -1.903  -3.586  -4.497  1.00  2.14           C  
ATOM    730  O   ALA A  47      -1.343  -4.354  -5.296  1.00  2.14           O  
ATOM    731  CB  ALA A  47      -0.603  -2.290  -2.855  1.00  2.14           C  
ATOM    732  H   ALA A  47      -2.466  -0.654  -3.274  1.00  2.14           H  
ATOM    733  HA  ALA A  47      -0.616  -1.955  -4.964  1.00  2.14           H  
ATOM    734 1HB  ALA A  47       0.194  -3.031  -2.900  1.00  2.14           H  
ATOM    735 2HB  ALA A  47      -0.200  -1.316  -2.642  1.00  2.14           H  
ATOM    736 3HB  ALA A  47      -1.314  -2.564  -2.079  1.00  2.14           H  
ATOM    737  N   THR A  48      -3.067  -3.879  -3.910  1.00  2.26           N  
ATOM    738  CA  THR A  48      -3.731  -5.131  -4.187  1.00  2.26           C  
ATOM    739  C   THR A  48      -4.126  -5.205  -5.657  1.00  2.26           C  
ATOM    740  O   THR A  48      -3.847  -6.197  -6.327  1.00  2.26           O  
ATOM    741  CB  THR A  48      -4.979  -5.306  -3.306  1.00  2.26           C  
ATOM    742  OG1 THR A  48      -4.604  -5.319  -1.914  1.00  2.26           O  
ATOM    743  CG2 THR A  48      -5.683  -6.589  -3.672  1.00  2.26           C  
ATOM    744  H   THR A  48      -3.488  -3.243  -3.227  1.00  2.26           H  
ATOM    745  HA  THR A  48      -3.037  -5.947  -3.975  1.00  2.26           H  
ATOM    746  HB  THR A  48      -5.660  -4.479  -3.474  1.00  2.26           H  
ATOM    747  HG1 THR A  48      -4.353  -4.404  -1.633  1.00  2.26           H  
ATOM    748 1HG2 THR A  48      -6.573  -6.706  -3.059  1.00  2.26           H  
ATOM    749 2HG2 THR A  48      -5.967  -6.542  -4.720  1.00  2.26           H  
ATOM    750 3HG2 THR A  48      -5.016  -7.435  -3.512  1.00  2.26           H  
ATOM    751  N   ALA A  49      -4.736  -4.125  -6.173  1.00  2.41           N  
ATOM    752  CA  ALA A  49      -5.173  -4.083  -7.566  1.00  2.41           C  
ATOM    753  C   ALA A  49      -4.006  -4.237  -8.530  1.00  2.41           C  
ATOM    754  O   ALA A  49      -4.106  -4.959  -9.526  1.00  2.41           O  
ATOM    755  CB  ALA A  49      -5.868  -2.753  -7.849  1.00  2.41           C  
ATOM    756  H   ALA A  49      -4.936  -3.333  -5.570  1.00  2.41           H  
ATOM    757  HA  ALA A  49      -5.867  -4.904  -7.728  1.00  2.41           H  
ATOM    758 1HB  ALA A  49      -6.212  -2.734  -8.880  1.00  2.41           H  
ATOM    759 2HB  ALA A  49      -6.718  -2.641  -7.175  1.00  2.41           H  
ATOM    760 3HB  ALA A  49      -5.168  -1.937  -7.684  1.00  2.41           H  
ATOM    761  N   ILE A  50      -2.874  -3.614  -8.220  1.00  2.57           N  
ATOM    762  CA  ILE A  50      -1.708  -3.719  -9.081  1.00  2.57           C  
ATOM    763  C   ILE A  50      -1.217  -5.153  -9.096  1.00  2.57           C  
ATOM    764  O   ILE A  50      -0.958  -5.724 -10.162  1.00  2.57           O  
ATOM    765  CB  ILE A  50      -0.573  -2.787  -8.614  1.00  2.57           C  
ATOM    766  CG1 ILE A  50      -0.969  -1.311  -8.811  1.00  2.57           C  
ATOM    767  CG2 ILE A  50       0.703  -3.112  -9.368  1.00  2.57           C  
ATOM    768  CD1 ILE A  50      -0.037  -0.342  -8.107  1.00  2.57           C  
ATOM    769  H   ILE A  50      -2.837  -3.027  -7.385  1.00  2.57           H  
ATOM    770  HA  ILE A  50      -1.995  -3.441 -10.093  1.00  2.57           H  
ATOM    771  HB  ILE A  50      -0.409  -2.935  -7.544  1.00  2.57           H  
ATOM    772 1HG1 ILE A  50      -0.965  -1.082  -9.875  1.00  2.57           H  
ATOM    773 2HG1 ILE A  50      -1.977  -1.164  -8.435  1.00  2.57           H  
ATOM    774 1HG2 ILE A  50       1.505  -2.463  -9.021  1.00  2.57           H  
ATOM    775 2HG2 ILE A  50       0.974  -4.152  -9.187  1.00  2.57           H  
ATOM    776 3HG2 ILE A  50       0.544  -2.959 -10.435  1.00  2.57           H  
ATOM    777 1HD1 ILE A  50      -0.367   0.680  -8.283  1.00  2.57           H  
ATOM    778 2HD1 ILE A  50      -0.046  -0.548  -7.038  1.00  2.57           H  
ATOM    779 3HD1 ILE A  50       0.973  -0.464  -8.490  1.00  2.57           H  
ATOM    780  N   THR A  51      -1.125  -5.751  -7.909  1.00  2.73           N  
ATOM    781  CA  THR A  51      -0.652  -7.111  -7.787  1.00  2.73           C  
ATOM    782  C   THR A  51      -1.548  -8.074  -8.548  1.00  2.73           C  
ATOM    783  O   THR A  51      -1.060  -8.877  -9.345  1.00  2.73           O  
ATOM    784  CB  THR A  51      -0.623  -7.528  -6.307  1.00  2.73           C  
ATOM    785  OG1 THR A  51       0.278  -6.673  -5.586  1.00  2.73           O  
ATOM    786  CG2 THR A  51      -0.189  -8.977  -6.185  1.00  2.73           C  
ATOM    787  H   THR A  51      -1.361  -5.236  -7.058  1.00  2.73           H  
ATOM    788  HA  THR A  51       0.353  -7.169  -8.200  1.00  2.73           H  
ATOM    789  HB  THR A  51      -1.619  -7.422  -5.882  1.00  2.73           H  
ATOM    790  HG1 THR A  51      -0.120  -5.767  -5.541  1.00  2.73           H  
ATOM    791 1HG2 THR A  51      -0.179  -9.267  -5.137  1.00  2.73           H  
ATOM    792 2HG2 THR A  51      -0.893  -9.598  -6.728  1.00  2.73           H  
ATOM    793 3HG2 THR A  51       0.807  -9.099  -6.606  1.00  2.73           H  
ATOM    794  N   GLN A  52      -2.860  -7.964  -8.352  1.00  2.90           N  
ATOM    795  CA  GLN A  52      -3.788  -8.877  -9.000  1.00  2.90           C  
ATOM    796  C   GLN A  52      -3.750  -8.734 -10.513  1.00  2.90           C  
ATOM    797  O   GLN A  52      -3.770  -9.728 -11.242  1.00  2.90           O  
ATOM    798  CB  GLN A  52      -5.200  -8.636  -8.476  1.00  2.90           C  
ATOM    799  CG  GLN A  52      -5.388  -9.058  -7.024  1.00  2.90           C  
ATOM    800  CD  GLN A  52      -6.754  -8.693  -6.471  1.00  2.90           C  
ATOM    801  OE1 GLN A  52      -7.449  -7.811  -6.988  1.00  2.90           O  
ATOM    802  NE2 GLN A  52      -7.147  -9.370  -5.398  1.00  2.90           N  
ATOM    803  H   GLN A  52      -3.216  -7.259  -7.705  1.00  2.90           H  
ATOM    804  HA  GLN A  52      -3.493  -9.896  -8.749  1.00  2.90           H  
ATOM    805 1HB  GLN A  52      -5.431  -7.569  -8.550  1.00  2.90           H  
ATOM    806 2HB  GLN A  52      -5.915  -9.176  -9.091  1.00  2.90           H  
ATOM    807 1HG  GLN A  52      -5.270 -10.140  -6.960  1.00  2.90           H  
ATOM    808 2HG  GLN A  52      -4.629  -8.571  -6.416  1.00  2.90           H  
ATOM    809 1HE2 GLN A  52      -8.035  -9.177  -4.982  1.00  2.90           H  
ATOM    810 2HE2 GLN A  52      -6.552 -10.072  -5.008  1.00  2.90           H  
ATOM    811  N   ARG A  53      -3.646  -7.500 -11.007  1.00  3.07           N  
ATOM    812  CA  ARG A  53      -3.586  -7.309 -12.445  1.00  3.07           C  
ATOM    813  C   ARG A  53      -2.318  -7.927 -13.017  1.00  3.07           C  
ATOM    814  O   ARG A  53      -2.357  -8.579 -14.066  1.00  3.07           O  
ATOM    815  CB  ARG A  53      -3.640  -5.833 -12.761  1.00  3.07           C  
ATOM    816  CG  ARG A  53      -4.975  -5.171 -12.446  1.00  3.07           C  
ATOM    817  CD  ARG A  53      -6.013  -5.457 -13.460  1.00  3.07           C  
ATOM    818  NE  ARG A  53      -7.219  -4.683 -13.209  1.00  3.07           N  
ATOM    819  CZ  ARG A  53      -8.351  -4.752 -13.932  1.00  3.07           C  
ATOM    820  NH1 ARG A  53      -8.432  -5.568 -14.961  1.00  3.07           N  
ATOM    821  NH2 ARG A  53      -9.382  -3.992 -13.604  1.00  3.07           N  
ATOM    822  H   ARG A  53      -3.639  -6.684 -10.393  1.00  3.07           H  
ATOM    823  HA  ARG A  53      -4.450  -7.797 -12.895  1.00  3.07           H  
ATOM    824 1HB  ARG A  53      -2.872  -5.312 -12.184  1.00  3.07           H  
ATOM    825 2HB  ARG A  53      -3.421  -5.679 -13.814  1.00  3.07           H  
ATOM    826 1HG  ARG A  53      -5.347  -5.594 -11.518  1.00  3.07           H  
ATOM    827 2HG  ARG A  53      -4.854  -4.108 -12.316  1.00  3.07           H  
ATOM    828 1HD  ARG A  53      -5.643  -5.205 -14.450  1.00  3.07           H  
ATOM    829 2HD  ARG A  53      -6.270  -6.514 -13.424  1.00  3.07           H  
ATOM    830  HE  ARG A  53      -7.203  -4.043 -12.427  1.00  3.07           H  
ATOM    831 1HH1 ARG A  53      -7.644  -6.150 -15.210  1.00  3.07           H  
ATOM    832 2HH1 ARG A  53      -9.285  -5.616 -15.502  1.00  3.07           H  
ATOM    833 1HH2 ARG A  53      -9.319  -3.366 -12.809  1.00  3.07           H  
ATOM    834 2HH2 ARG A  53     -10.235  -4.035 -14.142  1.00  3.07           H  
ATOM    835  N   ASN A  54      -1.198  -7.793 -12.302  1.00  3.26           N  
ATOM    836  CA  ASN A  54       0.039  -8.375 -12.787  1.00  3.26           C  
ATOM    837  C   ASN A  54      -0.049  -9.900 -12.773  1.00  3.26           C  
ATOM    838  O   ASN A  54       0.390 -10.563 -13.718  1.00  3.26           O  
ATOM    839  CB  ASN A  54       1.213  -7.873 -11.972  1.00  3.26           C  
ATOM    840  CG  ASN A  54       1.555  -6.426 -12.289  1.00  3.26           C  
ATOM    841  OD1 ASN A  54       1.185  -5.898 -13.349  1.00  3.26           O  
ATOM    842  ND2 ASN A  54       2.267  -5.783 -11.400  1.00  3.26           N  
ATOM    843  H   ASN A  54      -1.197  -7.247 -11.436  1.00  3.26           H  
ATOM    844  HA  ASN A  54       0.185  -8.068 -13.820  1.00  3.26           H  
ATOM    845 1HB  ASN A  54       0.969  -7.950 -10.909  1.00  3.26           H  
ATOM    846 2HB  ASN A  54       2.084  -8.499 -12.158  1.00  3.26           H  
ATOM    847 1HD2 ASN A  54       2.536  -4.834 -11.569  1.00  3.26           H  
ATOM    848 2HD2 ASN A  54       2.550  -6.241 -10.560  1.00  3.26           H  
ATOM    849  N   GLN A  55      -0.679 -10.459 -11.737  1.00  3.49           N  
ATOM    850  CA  GLN A  55      -0.816 -11.905 -11.646  1.00  3.49           C  
ATOM    851  C   GLN A  55      -1.668 -12.434 -12.788  1.00  3.49           C  
ATOM    852  O   GLN A  55      -1.329 -13.456 -13.392  1.00  3.49           O  
ATOM    853  CB  GLN A  55      -1.433 -12.292 -10.297  1.00  3.49           C  
ATOM    854  CG  GLN A  55      -0.507 -12.079  -9.102  1.00  3.49           C  
ATOM    855  CD  GLN A  55      -1.209 -12.270  -7.766  1.00  3.49           C  
ATOM    856  OE1 GLN A  55      -2.433 -12.132  -7.647  1.00  3.49           O  
ATOM    857  NE2 GLN A  55      -0.428 -12.585  -6.738  1.00  3.49           N  
ATOM    858  H   GLN A  55      -1.027  -9.870 -10.980  1.00  3.49           H  
ATOM    859  HA  GLN A  55       0.175 -12.351 -11.723  1.00  3.49           H  
ATOM    860 1HB  GLN A  55      -2.330 -11.697 -10.135  1.00  3.49           H  
ATOM    861 2HB  GLN A  55      -1.735 -13.337 -10.321  1.00  3.49           H  
ATOM    862 1HG  GLN A  55       0.298 -12.809  -9.164  1.00  3.49           H  
ATOM    863 2HG  GLN A  55      -0.094 -11.079  -9.139  1.00  3.49           H  
ATOM    864 1HE2 GLN A  55      -0.824 -12.722  -5.830  1.00  3.49           H  
ATOM    865 2HE2 GLN A  55       0.558 -12.684  -6.873  1.00  3.49           H  
ATOM    866  N   ASN A  56      -2.733 -11.709 -13.134  1.00  3.78           N  
ATOM    867  CA  ASN A  56      -3.595 -12.127 -14.226  1.00  3.78           C  
ATOM    868  C   ASN A  56      -2.846 -12.070 -15.557  1.00  3.78           C  
ATOM    869  O   ASN A  56      -2.984 -12.967 -16.397  1.00  3.78           O  
ATOM    870  CB  ASN A  56      -4.837 -11.266 -14.270  1.00  3.78           C  
ATOM    871  CG  ASN A  56      -5.789 -11.561 -13.135  1.00  3.78           C  
ATOM    872  OD1 ASN A  56      -5.750 -12.633 -12.516  1.00  3.78           O  
ATOM    873  ND2 ASN A  56      -6.652 -10.620 -12.852  1.00  3.78           N  
ATOM    874  H   ASN A  56      -2.973 -10.875 -12.595  1.00  3.78           H  
ATOM    875  HA  ASN A  56      -3.892 -13.162 -14.057  1.00  3.78           H  
ATOM    876 1HB  ASN A  56      -4.545 -10.215 -14.217  1.00  3.78           H  
ATOM    877 2HB  ASN A  56      -5.353 -11.416 -15.216  1.00  3.78           H  
ATOM    878 1HD2 ASN A  56      -7.309 -10.752 -12.110  1.00  3.78           H  
ATOM    879 2HD2 ASN A  56      -6.653  -9.774 -13.376  1.00  3.78           H  
ATOM    880  N   ARG A  57      -2.010 -11.042 -15.739  1.00  4.12           N  
ATOM    881  CA  ARG A  57      -1.237 -10.932 -16.968  1.00  4.12           C  
ATOM    882  C   ARG A  57      -0.260 -12.092 -17.111  1.00  4.12           C  
ATOM    883  O   ARG A  57      -0.110 -12.648 -18.202  1.00  4.12           O  
ATOM    884  CB  ARG A  57      -0.482  -9.614 -17.015  1.00  4.12           C  
ATOM    885  CG  ARG A  57      -1.346  -8.376 -17.251  1.00  4.12           C  
ATOM    886  CD  ARG A  57      -0.545  -7.127 -17.139  1.00  4.12           C  
ATOM    887  NE  ARG A  57      -1.324  -5.933 -17.431  1.00  4.12           N  
ATOM    888  CZ  ARG A  57      -0.902  -4.678 -17.183  1.00  4.12           C  
ATOM    889  NH1 ARG A  57       0.273  -4.484 -16.626  1.00  4.12           N  
ATOM    890  NH2 ARG A  57      -1.660  -3.643 -17.502  1.00  4.12           N  
ATOM    891  H   ARG A  57      -1.938 -10.310 -15.028  1.00  4.12           H  
ATOM    892  HA  ARG A  57      -1.929 -10.958 -17.809  1.00  4.12           H  
ATOM    893 1HB  ARG A  57       0.042  -9.469 -16.073  1.00  4.12           H  
ATOM    894 2HB  ARG A  57       0.270  -9.655 -17.801  1.00  4.12           H  
ATOM    895 1HG  ARG A  57      -1.773  -8.420 -18.252  1.00  4.12           H  
ATOM    896 2HG  ARG A  57      -2.149  -8.344 -16.520  1.00  4.12           H  
ATOM    897 1HD  ARG A  57      -0.166  -7.041 -16.118  1.00  4.12           H  
ATOM    898 2HD  ARG A  57       0.291  -7.168 -17.832  1.00  4.12           H  
ATOM    899  HE  ARG A  57      -2.231  -6.053 -17.863  1.00  4.12           H  
ATOM    900 1HH1 ARG A  57       0.855  -5.279 -16.389  1.00  4.12           H  
ATOM    901 2HH1 ARG A  57       0.597  -3.547 -16.438  1.00  4.12           H  
ATOM    902 1HH2 ARG A  57      -2.563  -3.789 -17.935  1.00  4.12           H  
ATOM    903 2HH2 ARG A  57      -1.336  -2.705 -17.315  1.00  4.12           H  
ATOM    904  N   ASP A  58       0.364 -12.504 -16.003  1.00  4.50           N  
ATOM    905  CA  ASP A  58       1.284 -13.633 -16.060  1.00  4.50           C  
ATOM    906  C   ASP A  58       0.530 -14.941 -16.289  1.00  4.50           C  
ATOM    907  O   ASP A  58       0.988 -15.811 -17.032  1.00  4.50           O  
ATOM    908  CB  ASP A  58       2.126 -13.732 -14.785  1.00  4.50           C  
ATOM    909  CG  ASP A  58       3.191 -12.629 -14.667  1.00  4.50           C  
ATOM    910  OD1 ASP A  58       3.430 -11.946 -15.640  1.00  4.50           O  
ATOM    911  OD2 ASP A  58       3.776 -12.505 -13.614  1.00  4.50           O  
ATOM    912  H   ASP A  58       0.220 -12.002 -15.124  1.00  4.50           H  
ATOM    913  HA  ASP A  58       1.960 -13.481 -16.901  1.00  4.50           H  
ATOM    914 1HB  ASP A  58       1.461 -13.661 -13.920  1.00  4.50           H  
ATOM    915 2HB  ASP A  58       2.614 -14.703 -14.745  1.00  4.50           H  
ATOM    916  N   ALA A  59      -0.644 -15.077 -15.658  1.00  4.89           N  
ATOM    917  CA  ALA A  59      -1.470 -16.269 -15.816  1.00  4.89           C  
ATOM    918  C   ALA A  59      -1.900 -16.439 -17.270  1.00  4.89           C  
ATOM    919  O   ALA A  59      -1.953 -17.557 -17.793  1.00  4.89           O  
ATOM    920  CB  ALA A  59      -2.699 -16.174 -14.930  1.00  4.89           C  
ATOM    921  H   ALA A  59      -0.964 -14.342 -15.032  1.00  4.89           H  
ATOM    922  HA  ALA A  59      -0.879 -17.134 -15.526  1.00  4.89           H  
ATOM    923 1HB  ALA A  59      -3.297 -17.075 -15.041  1.00  4.89           H  
ATOM    924 2HB  ALA A  59      -2.389 -16.063 -13.891  1.00  4.89           H  
ATOM    925 3HB  ALA A  59      -3.287 -15.310 -15.225  1.00  4.89           H  
ATOM    926  N   GLY A  60      -2.187 -15.323 -17.932  1.00  5.25           N  
ATOM    927  CA  GLY A  60      -2.605 -15.319 -19.322  1.00  5.25           C  
ATOM    928  C   GLY A  60      -1.754 -16.265 -20.161  1.00  5.25           C  
ATOM    929  O   GLY A  60      -1.944 -16.371 -21.376  1.00  5.25           O  
ATOM    930  H   GLY A  60      -2.149 -14.432 -17.436  1.00  5.25           H  
ATOM    931 1HA  GLY A  60      -3.653 -15.606 -19.386  1.00  5.25           H  
ATOM    932 2HA  GLY A  60      -2.520 -14.306 -19.713  1.00  5.25           H  
ENDMDL

REMARK ID 654144 DOMAINID 647402 MODEL 5 19860
MODEL     5
ATOM      1  N   TRP A   1       1.343  -0.793   1.062  1.00  4.33           N  
ATOM      2  CA  TRP A   1       2.380  -0.355   0.136  1.00  4.33           C  
ATOM      3  C   TRP A   1       2.856   1.048   0.536  1.00  4.33           C  
ATOM      4  O   TRP A   1       2.227   2.073   0.224  1.00  4.33           O  
ATOM      5  CB  TRP A   1       1.849  -0.390  -1.303  1.00  4.33           C  
ATOM      6  CG  TRP A   1       2.890  -0.192  -2.386  1.00  4.33           C  
ATOM      7  CD1 TRP A   1       4.238  -0.161  -2.217  1.00  4.33           C  
ATOM      8  CD2 TRP A   1       2.666  -0.027  -3.823  1.00  4.33           C  
ATOM      9  NE1 TRP A   1       4.863   0.017  -3.428  1.00  4.33           N  
ATOM     10  CE2 TRP A   1       3.913   0.108  -4.415  1.00  4.33           C  
ATOM     11  CE3 TRP A   1       1.524   0.013  -4.634  1.00  4.33           C  
ATOM     12  CZ2 TRP A   1       4.059   0.297  -5.777  1.00  4.33           C  
ATOM     13  CZ3 TRP A   1       1.666   0.196  -5.992  1.00  4.33           C  
ATOM     14  CH2 TRP A   1       2.898   0.339  -6.553  1.00  4.33           C  
ATOM     15 1H   TRP A   1       0.857  -1.596   0.684  1.00  4.33           H  
ATOM     16 2H   TRP A   1       1.732  -1.060   1.953  1.00  4.33           H  
ATOM     17 3H   TRP A   1       0.667  -0.065   1.228  1.00  4.33           H  
ATOM     18  HA  TRP A   1       3.224  -1.041   0.209  1.00  4.33           H  
ATOM     19 1HB  TRP A   1       1.379  -1.355  -1.470  1.00  4.33           H  
ATOM     20 2HB  TRP A   1       1.079   0.372  -1.418  1.00  4.33           H  
ATOM     21  HD1 TRP A   1       4.749  -0.266  -1.265  1.00  4.33           H  
ATOM     22  HE1 TRP A   1       5.866   0.080  -3.584  1.00  4.33           H  
ATOM     23  HE3 TRP A   1       0.553  -0.089  -4.208  1.00  4.33           H  
ATOM     24  HZ2 TRP A   1       5.043   0.412  -6.241  1.00  4.33           H  
ATOM     25  HZ3 TRP A   1       0.769   0.228  -6.604  1.00  4.33           H  
ATOM     26  HH2 TRP A   1       2.979   0.488  -7.630  1.00  4.33           H  
ATOM     27  N   ALA A   2       4.020   1.097   1.181  1.00  4.29           N  
ATOM     28  CA  ALA A   2       4.578   2.355   1.678  1.00  4.29           C  
ATOM     29  C   ALA A   2       4.749   3.389   0.582  1.00  4.29           C  
ATOM     30  O   ALA A   2       4.596   4.578   0.842  1.00  4.29           O  
ATOM     31  CB  ALA A   2       5.920   2.114   2.335  1.00  4.29           C  
ATOM     32  H   ALA A   2       4.524   0.242   1.378  1.00  4.29           H  
ATOM     33  HA  ALA A   2       3.885   2.759   2.418  1.00  4.29           H  
ATOM     34 1HB  ALA A   2       6.303   3.057   2.726  1.00  4.29           H  
ATOM     35 2HB  ALA A   2       5.806   1.402   3.151  1.00  4.29           H  
ATOM     36 3HB  ALA A   2       6.620   1.716   1.601  1.00  4.29           H  
ATOM     37  N   GLU A   3       5.059   2.963  -0.636  1.00  4.27           N  
ATOM     38  CA  GLU A   3       5.232   3.920  -1.716  1.00  4.27           C  
ATOM     39  C   GLU A   3       3.990   4.769  -1.937  1.00  4.27           C  
ATOM     40  O   GLU A   3       4.118   5.939  -2.298  1.00  4.27           O  
ATOM     41  CB  GLU A   3       5.579   3.239  -3.028  1.00  4.27           C  
ATOM     42  CG  GLU A   3       5.858   4.197  -4.175  1.00  4.27           C  
ATOM     43  CD  GLU A   3       6.326   3.502  -5.439  1.00  4.27           C  
ATOM     44  OE1 GLU A   3       6.720   2.360  -5.365  1.00  4.27           O  
ATOM     45  OE2 GLU A   3       6.284   4.119  -6.477  1.00  4.27           O  
ATOM     46  H   GLU A   3       5.172   1.978  -0.814  1.00  4.27           H  
ATOM     47  HA  GLU A   3       6.053   4.585  -1.449  1.00  4.27           H  
ATOM     48 1HB  GLU A   3       6.425   2.565  -2.898  1.00  4.27           H  
ATOM     49 2HB  GLU A   3       4.725   2.660  -3.337  1.00  4.27           H  
ATOM     50 1HG  GLU A   3       4.942   4.747  -4.396  1.00  4.27           H  
ATOM     51 2HG  GLU A   3       6.613   4.916  -3.857  1.00  4.27           H  
ATOM     52  N   LEU A   4       2.787   4.180  -1.762  1.00  4.26           N  
ATOM     53  CA  LEU A   4       1.553   4.909  -2.040  1.00  4.26           C  
ATOM     54  C   LEU A   4       1.291   5.906  -0.932  1.00  4.26           C  
ATOM     55  O   LEU A   4       0.606   6.909  -1.118  1.00  4.26           O  
ATOM     56  CB  LEU A   4       0.340   4.001  -2.153  1.00  4.26           C  
ATOM     57  CG  LEU A   4       0.311   3.011  -3.268  1.00  4.26           C  
ATOM     58  CD1 LEU A   4      -0.989   2.226  -3.155  1.00  4.26           C  
ATOM     59  CD2 LEU A   4       0.439   3.702  -4.591  1.00  4.26           C  
ATOM     60  H   LEU A   4       2.731   3.234  -1.393  1.00  4.26           H  
ATOM     61  HA  LEU A   4       1.664   5.436  -2.975  1.00  4.26           H  
ATOM     62 1HB  LEU A   4       0.225   3.458  -1.216  1.00  4.26           H  
ATOM     63 2HB  LEU A   4      -0.515   4.641  -2.307  1.00  4.26           H  
ATOM     64  HG  LEU A   4       1.133   2.325  -3.150  1.00  4.26           H  
ATOM     65 1HD1 LEU A   4      -1.046   1.482  -3.933  1.00  4.26           H  
ATOM     66 2HD1 LEU A   4      -1.025   1.740  -2.189  1.00  4.26           H  
ATOM     67 3HD1 LEU A   4      -1.830   2.906  -3.249  1.00  4.26           H  
ATOM     68 1HD2 LEU A   4       0.416   2.964  -5.391  1.00  4.26           H  
ATOM     69 2HD2 LEU A   4      -0.377   4.392  -4.714  1.00  4.26           H  
ATOM     70 3HD2 LEU A   4       1.383   4.240  -4.622  1.00  4.26           H  
ATOM     71  N   GLU A   5       1.803   5.609   0.247  1.00  4.21           N  
ATOM     72  CA  GLU A   5       1.658   6.544   1.349  1.00  4.21           C  
ATOM     73  C   GLU A   5       2.688   7.679   1.224  1.00  4.21           C  
ATOM     74  O   GLU A   5       2.379   8.859   1.462  1.00  4.21           O  
ATOM     75  CB  GLU A   5       1.825   5.829   2.692  1.00  4.21           C  
ATOM     76  CG  GLU A   5       1.642   6.741   3.902  1.00  4.21           C  
ATOM     77  CD  GLU A   5       1.678   6.022   5.228  1.00  4.21           C  
ATOM     78  OE1 GLU A   5       1.705   4.812   5.243  1.00  4.21           O  
ATOM     79  OE2 GLU A   5       1.693   6.702   6.233  1.00  4.21           O  
ATOM     80  H   GLU A   5       2.305   4.723   0.361  1.00  4.21           H  
ATOM     81  HA  GLU A   5       0.662   6.980   1.310  1.00  4.21           H  
ATOM     82 1HB  GLU A   5       1.105   5.015   2.763  1.00  4.21           H  
ATOM     83 2HB  GLU A   5       2.822   5.388   2.747  1.00  4.21           H  
ATOM     84 1HG  GLU A   5       2.434   7.489   3.889  1.00  4.21           H  
ATOM     85 2HG  GLU A   5       0.689   7.260   3.803  1.00  4.21           H  
ATOM     86  N   ALA A   6       3.921   7.295   0.873  1.00  4.08           N  
ATOM     87  CA  ALA A   6       5.070   8.191   0.806  1.00  4.08           C  
ATOM     88  C   ALA A   6       4.976   9.327  -0.212  1.00  4.08           C  
ATOM     89  O   ALA A   6       5.290  10.468   0.143  1.00  4.08           O  
ATOM     90  CB  ALA A   6       6.306   7.373   0.475  1.00  4.08           C  
ATOM     91  H   ALA A   6       4.080   6.309   0.689  1.00  4.08           H  
ATOM     92  HA  ALA A   6       5.191   8.634   1.791  1.00  4.08           H  
ATOM     93 1HB  ALA A   6       7.181   8.019   0.478  1.00  4.08           H  
ATOM     94 2HB  ALA A   6       6.428   6.584   1.217  1.00  4.08           H  
ATOM     95 3HB  ALA A   6       6.186   6.927  -0.511  1.00  4.08           H  
ATOM     96  N   LYS A   7       4.515   9.061  -1.443  1.00  3.84           N  
ATOM     97  CA  LYS A   7       4.502  10.151  -2.436  1.00  3.84           C  
ATOM     98  C   LYS A   7       3.157  10.426  -3.148  1.00  3.84           C  
ATOM     99  O   LYS A   7       2.772  11.591  -3.255  1.00  3.84           O  
ATOM    100  CB  LYS A   7       5.661   9.987  -3.448  1.00  3.84           C  
ATOM    101  CG  LYS A   7       7.052  10.122  -2.831  1.00  3.84           C  
ATOM    102  CD  LYS A   7       8.142   9.986  -3.878  1.00  3.84           C  
ATOM    103  CE  LYS A   7       9.524  10.118  -3.252  1.00  3.84           C  
ATOM    104  NZ  LYS A   7      10.608   9.948  -4.257  1.00  3.84           N  
ATOM    105  H   LYS A   7       4.254   8.102  -1.689  1.00  3.84           H  
ATOM    106  HA  LYS A   7       4.730  11.071  -1.900  1.00  3.84           H  
ATOM    107 1HB  LYS A   7       5.661   9.029  -3.924  1.00  3.84           H  
ATOM    108 2HB  LYS A   7       5.569  10.739  -4.229  1.00  3.84           H  
ATOM    109 1HG  LYS A   7       7.140  11.091  -2.338  1.00  3.84           H  
ATOM    110 2HG  LYS A   7       7.196   9.343  -2.087  1.00  3.84           H  
ATOM    111 1HD  LYS A   7       8.062   9.011  -4.363  1.00  3.84           H  
ATOM    112 2HD  LYS A   7       8.019  10.760  -4.634  1.00  3.84           H  
ATOM    113 1HE  LYS A   7       9.615  11.102  -2.795  1.00  3.84           H  
ATOM    114 2HE  LYS A   7       9.638   9.358  -2.478  1.00  3.84           H  
ATOM    115 1HZ  LYS A   7      11.506  10.042  -3.803  1.00  3.84           H  
ATOM    116 2HZ  LYS A   7      10.538   9.032  -4.678  1.00  3.84           H  
ATOM    117 3HZ  LYS A   7      10.518  10.655  -4.973  1.00  3.84           H  
ATOM    118  N   PRO A   8       2.413   9.436  -3.669  1.00  3.49           N  
ATOM    119  CA  PRO A   8       1.137   9.620  -4.335  1.00  3.49           C  
ATOM    120  C   PRO A   8       0.069  10.018  -3.331  1.00  3.49           C  
ATOM    121  O   PRO A   8      -0.734   9.197  -2.896  1.00  3.49           O  
ATOM    122  CB  PRO A   8       0.857   8.238  -4.940  1.00  3.49           C  
ATOM    123  CG  PRO A   8       2.181   7.565  -4.952  1.00  3.49           C  
ATOM    124  CD  PRO A   8       2.856   8.079  -3.706  1.00  3.49           C  
ATOM    125  HA  PRO A   8       1.240  10.385  -5.118  1.00  3.49           H  
ATOM    126 1HB  PRO A   8       0.131   7.701  -4.307  1.00  3.49           H  
ATOM    127 2HB  PRO A   8       0.401   8.345  -5.935  1.00  3.49           H  
ATOM    128 1HG  PRO A   8       2.074   6.481  -4.968  1.00  3.49           H  
ATOM    129 2HG  PRO A   8       2.733   7.836  -5.862  1.00  3.49           H  
ATOM    130 1HD  PRO A   8       2.473   7.591  -2.829  1.00  3.49           H  
ATOM    131 2HD  PRO A   8       3.896   7.943  -3.821  1.00  3.49           H  
ATOM    132  N   LYS A   9       0.087  11.277  -2.933  1.00  3.09           N  
ATOM    133  CA  LYS A   9      -0.852  11.748  -1.931  1.00  3.09           C  
ATOM    134  C   LYS A   9      -2.235  11.609  -2.535  1.00  3.09           C  
ATOM    135  O   LYS A   9      -2.358  11.552  -3.758  1.00  3.09           O  
ATOM    136  CB  LYS A   9      -0.521  13.168  -1.494  1.00  3.09           C  
ATOM    137  CG  LYS A   9       0.905  13.275  -0.933  1.00  3.09           C  
ATOM    138  CD  LYS A   9       1.116  12.376   0.296  1.00  3.09           C  
ATOM    139  CE  LYS A   9       2.550  12.474   0.816  1.00  3.09           C  
ATOM    140  NZ  LYS A   9       2.786  11.591   2.004  1.00  3.09           N  
ATOM    141  H   LYS A   9       0.813  11.887  -3.302  1.00  3.09           H  
ATOM    142  HA  LYS A   9      -0.795  11.097  -1.056  1.00  3.09           H  
ATOM    143 1HB  LYS A   9      -0.610  13.848  -2.342  1.00  3.09           H  
ATOM    144 2HB  LYS A   9      -1.220  13.495  -0.727  1.00  3.09           H  
ATOM    145 1HG  LYS A   9       1.619  13.003  -1.695  1.00  3.09           H  
ATOM    146 2HG  LYS A   9       1.097  14.308  -0.645  1.00  3.09           H  
ATOM    147 1HD  LYS A   9       0.426  12.659   1.088  1.00  3.09           H  
ATOM    148 2HD  LYS A   9       0.926  11.333   0.022  1.00  3.09           H  
ATOM    149 1HE  LYS A   9       3.224  12.167   0.016  1.00  3.09           H  
ATOM    150 2HE  LYS A   9       2.772  13.503   1.089  1.00  3.09           H  
ATOM    151 1HZ  LYS A   9       3.749  11.673   2.291  1.00  3.09           H  
ATOM    152 2HZ  LYS A   9       2.181  11.866   2.758  1.00  3.09           H  
ATOM    153 3HZ  LYS A   9       2.591  10.599   1.764  1.00  3.09           H  
ATOM    154  N   ALA A  10      -3.282  11.574  -1.711  1.00  2.70           N  
ATOM    155  CA  ALA A  10      -4.622  11.236  -2.205  1.00  2.70           C  
ATOM    156  C   ALA A  10      -5.028  11.941  -3.499  1.00  2.70           C  
ATOM    157  O   ALA A  10      -5.665  11.321  -4.346  1.00  2.70           O  
ATOM    158  CB  ALA A  10      -5.655  11.556  -1.141  1.00  2.70           C  
ATOM    159  H   ALA A  10      -3.139  11.700  -0.720  1.00  2.70           H  
ATOM    160  HA  ALA A  10      -4.638  10.163  -2.390  1.00  2.70           H  
ATOM    161 1HB  ALA A  10      -6.641  11.250  -1.492  1.00  2.70           H  
ATOM    162 2HB  ALA A  10      -5.418  11.016  -0.223  1.00  2.70           H  
ATOM    163 3HB  ALA A  10      -5.658  12.626  -0.944  1.00  2.70           H  
ATOM    164  N   GLU A  11      -4.703  13.211  -3.693  1.00  2.38           N  
ATOM    165  CA  GLU A  11      -5.122  13.848  -4.945  1.00  2.38           C  
ATOM    166  C   GLU A  11      -4.424  13.229  -6.174  1.00  2.38           C  
ATOM    167  O   GLU A  11      -5.024  13.078  -7.248  1.00  2.38           O  
ATOM    168  CB  GLU A  11      -4.840  15.347  -4.889  1.00  2.38           C  
ATOM    169  CG  GLU A  11      -5.722  16.107  -3.899  1.00  2.38           C  
ATOM    170  CD  GLU A  11      -5.396  17.582  -3.816  1.00  2.38           C  
ATOM    171  OE1 GLU A  11      -4.428  17.995  -4.408  1.00  2.38           O  
ATOM    172  OE2 GLU A  11      -6.122  18.292  -3.158  1.00  2.38           O  
ATOM    173  H   GLU A  11      -4.175  13.720  -3.000  1.00  2.38           H  
ATOM    174  HA  GLU A  11      -6.198  13.702  -5.059  1.00  2.38           H  
ATOM    175 1HB  GLU A  11      -3.799  15.510  -4.609  1.00  2.38           H  
ATOM    176 2HB  GLU A  11      -4.987  15.782  -5.877  1.00  2.38           H  
ATOM    177 1HG  GLU A  11      -6.764  15.991  -4.199  1.00  2.38           H  
ATOM    178 2HG  GLU A  11      -5.607  15.656  -2.913  1.00  2.38           H  
ATOM    179  N   ALA A  12      -3.142  12.893  -6.012  1.00  2.16           N  
ATOM    180  CA  ALA A  12      -2.331  12.344  -7.092  1.00  2.16           C  
ATOM    181  C   ALA A  12      -2.708  10.902  -7.313  1.00  2.16           C  
ATOM    182  O   ALA A  12      -2.776  10.414  -8.446  1.00  2.16           O  
ATOM    183  CB  ALA A  12      -0.858  12.460  -6.753  1.00  2.16           C  
ATOM    184  H   ALA A  12      -2.730  12.973  -5.090  1.00  2.16           H  
ATOM    185  HA  ALA A  12      -2.543  12.899  -8.005  1.00  2.16           H  
ATOM    186 1HB  ALA A  12      -0.262  12.051  -7.565  1.00  2.16           H  
ATOM    187 2HB  ALA A  12      -0.601  13.507  -6.602  1.00  2.16           H  
ATOM    188 3HB  ALA A  12      -0.661  11.904  -5.839  1.00  2.16           H  
ATOM    189  N   LEU A  13      -2.982  10.232  -6.205  1.00  2.02           N  
ATOM    190  CA  LEU A  13      -3.352   8.842  -6.215  1.00  2.02           C  
ATOM    191  C   LEU A  13      -4.705   8.714  -6.874  1.00  2.02           C  
ATOM    192  O   LEU A  13      -4.889   7.844  -7.715  1.00  2.02           O  
ATOM    193  CB  LEU A  13      -3.295   8.282  -4.800  1.00  2.02           C  
ATOM    194  CG  LEU A  13      -3.597   6.820  -4.620  1.00  2.02           C  
ATOM    195  CD1 LEU A  13      -2.673   5.999  -5.502  1.00  2.02           C  
ATOM    196  CD2 LEU A  13      -3.332   6.453  -3.161  1.00  2.02           C  
ATOM    197  H   LEU A  13      -2.904  10.715  -5.312  1.00  2.02           H  
ATOM    198  HA  LEU A  13      -2.625   8.296  -6.813  1.00  2.02           H  
ATOM    199 1HB  LEU A  13      -2.313   8.441  -4.433  1.00  2.02           H  
ATOM    200 2HB  LEU A  13      -3.979   8.845  -4.183  1.00  2.02           H  
ATOM    201  HG  LEU A  13      -4.614   6.625  -4.876  1.00  2.02           H  
ATOM    202 1HD1 LEU A  13      -2.872   4.939  -5.364  1.00  2.02           H  
ATOM    203 2HD1 LEU A  13      -2.837   6.263  -6.543  1.00  2.02           H  
ATOM    204 3HD1 LEU A  13      -1.648   6.216  -5.233  1.00  2.02           H  
ATOM    205 1HD2 LEU A  13      -3.516   5.402  -3.004  1.00  2.02           H  
ATOM    206 2HD2 LEU A  13      -2.285   6.673  -2.923  1.00  2.02           H  
ATOM    207 3HD2 LEU A  13      -3.976   7.038  -2.515  1.00  2.02           H  
ATOM    208  N   THR A  14      -5.632   9.616  -6.563  1.00  1.97           N  
ATOM    209  CA  THR A  14      -6.935   9.560  -7.187  1.00  1.97           C  
ATOM    210  C   THR A  14      -6.770   9.607  -8.687  1.00  1.97           C  
ATOM    211  O   THR A  14      -7.346   8.794  -9.399  1.00  1.97           O  
ATOM    212  CB  THR A  14      -7.801  10.760  -6.813  1.00  1.97           C  
ATOM    213  OG1 THR A  14      -7.979  10.805  -5.418  1.00  1.97           O  
ATOM    214  CG2 THR A  14      -9.151  10.623  -7.488  1.00  1.97           C  
ATOM    215  H   THR A  14      -5.452  10.325  -5.858  1.00  1.97           H  
ATOM    216  HA  THR A  14      -7.434   8.631  -6.910  1.00  1.97           H  
ATOM    217  HB  THR A  14      -7.316  11.681  -7.136  1.00  1.97           H  
ATOM    218  HG1 THR A  14      -7.096  10.860  -4.992  1.00  1.97           H  
ATOM    219 1HG2 THR A  14      -9.780  11.469  -7.229  1.00  1.97           H  
ATOM    220 2HG2 THR A  14      -9.014  10.591  -8.569  1.00  1.97           H  
ATOM    221 3HG2 THR A  14      -9.623   9.700  -7.157  1.00  1.97           H  
ATOM    222  N   ALA A  15      -5.961  10.551  -9.180  1.00  1.97           N  
ATOM    223  CA  ALA A  15      -5.758  10.650 -10.616  1.00  1.97           C  
ATOM    224  C   ALA A  15      -5.158   9.364 -11.190  1.00  1.97           C  
ATOM    225  O   ALA A  15      -5.558   8.907 -12.261  1.00  1.97           O  
ATOM    226  CB  ALA A  15      -4.846  11.821 -10.914  1.00  1.97           C  
ATOM    227  H   ALA A  15      -5.507  11.220  -8.553  1.00  1.97           H  
ATOM    228  HA  ALA A  15      -6.727  10.811 -11.085  1.00  1.97           H  
ATOM    229 1HB  ALA A  15      -4.713  11.913 -11.989  1.00  1.97           H  
ATOM    230 2HB  ALA A  15      -5.289  12.735 -10.519  1.00  1.97           H  
ATOM    231 3HB  ALA A  15      -3.879  11.655 -10.440  1.00  1.97           H  
ATOM    232  N   ALA A  16      -4.207   8.768 -10.466  1.00  2.01           N  
ATOM    233  CA  ALA A  16      -3.575   7.521 -10.887  1.00  2.01           C  
ATOM    234  C   ALA A  16      -4.560   6.353 -10.953  1.00  2.01           C  
ATOM    235  O   ALA A  16      -4.457   5.487 -11.825  1.00  2.01           O  
ATOM    236  CB  ALA A  16      -2.452   7.159  -9.931  1.00  2.01           C  
ATOM    237  H   ALA A  16      -3.892   9.206  -9.599  1.00  2.01           H  
ATOM    238  HA  ALA A  16      -3.164   7.679 -11.884  1.00  2.01           H  
ATOM    239 1HB  ALA A  16      -1.965   6.249 -10.270  1.00  2.01           H  
ATOM    240 2HB  ALA A  16      -1.729   7.973  -9.894  1.00  2.01           H  
ATOM    241 3HB  ALA A  16      -2.864   6.998  -8.943  1.00  2.01           H  
ATOM    242  N   LEU A  17      -5.499   6.329 -10.010  1.00  2.06           N  
ATOM    243  CA  LEU A  17      -6.451   5.239  -9.872  1.00  2.06           C  
ATOM    244  C   LEU A  17      -7.728   5.376 -10.662  1.00  2.06           C  
ATOM    245  O   LEU A  17      -8.256   4.374 -11.130  1.00  2.06           O  
ATOM    246  CB  LEU A  17      -6.867   5.122  -8.419  1.00  2.06           C  
ATOM    247  CG  LEU A  17      -5.791   4.801  -7.464  1.00  2.06           C  
ATOM    248  CD1 LEU A  17      -6.363   4.881  -6.084  1.00  2.06           C  
ATOM    249  CD2 LEU A  17      -5.231   3.458  -7.778  1.00  2.06           C  
ATOM    250  H   LEU A  17      -5.509   7.080  -9.322  1.00  2.06           H  
ATOM    251  HA  LEU A  17      -5.955   4.322 -10.185  1.00  2.06           H  
ATOM    252 1HB  LEU A  17      -7.309   6.075  -8.111  1.00  2.06           H  
ATOM    253 2HB  LEU A  17      -7.624   4.351  -8.345  1.00  2.06           H  
ATOM    254  HG  LEU A  17      -5.002   5.518  -7.550  1.00  2.06           H  
ATOM    255 1HD1 LEU A  17      -5.606   4.672  -5.377  1.00  2.06           H  
ATOM    256 2HD1 LEU A  17      -6.751   5.884  -5.916  1.00  2.06           H  
ATOM    257 3HD1 LEU A  17      -7.152   4.173  -5.977  1.00  2.06           H  
ATOM    258 1HD2 LEU A  17      -4.437   3.243  -7.089  1.00  2.06           H  
ATOM    259 2HD2 LEU A  17      -6.005   2.706  -7.690  1.00  2.06           H  
ATOM    260 3HD2 LEU A  17      -4.834   3.459  -8.794  1.00  2.06           H  
ATOM    261  N   LYS A  18      -8.263   6.579 -10.801  1.00  2.10           N  
ATOM    262  CA  LYS A  18      -9.533   6.705 -11.489  1.00  2.10           C  
ATOM    263  C   LYS A  18      -9.305   6.523 -12.981  1.00  2.10           C  
ATOM    264  O   LYS A  18      -8.866   7.452 -13.661  1.00  2.10           O  
ATOM    265  CB  LYS A  18     -10.174   8.060 -11.182  1.00  2.10           C  
ATOM    266  CG  LYS A  18     -11.570   8.235 -11.749  1.00  2.10           C  
ATOM    267  CD  LYS A  18     -12.173   9.565 -11.319  1.00  2.10           C  
ATOM    268  CE  LYS A  18     -13.571   9.754 -11.896  1.00  2.10           C  
ATOM    269  NZ  LYS A  18     -14.169  11.058 -11.492  1.00  2.10           N  
ATOM    270  H   LYS A  18      -7.809   7.396 -10.406  1.00  2.10           H  
ATOM    271  HA  LYS A  18     -10.202   5.920 -11.141  1.00  2.10           H  
ATOM    272 1HB  LYS A  18     -10.231   8.191 -10.094  1.00  2.10           H  
ATOM    273 2HB  LYS A  18      -9.538   8.858 -11.568  1.00  2.10           H  
ATOM    274 1HG  LYS A  18     -11.530   8.190 -12.838  1.00  2.10           H  
ATOM    275 2HG  LYS A  18     -12.205   7.424 -11.391  1.00  2.10           H  
ATOM    276 1HD  LYS A  18     -12.226   9.596 -10.227  1.00  2.10           H  
ATOM    277 2HD  LYS A  18     -11.532  10.379 -11.656  1.00  2.10           H  
ATOM    278 1HE  LYS A  18     -13.516   9.713 -12.983  1.00  2.10           H  
ATOM    279 2HE  LYS A  18     -14.213   8.947 -11.544  1.00  2.10           H  
ATOM    280 1HZ  LYS A  18     -15.091  11.144 -11.893  1.00  2.10           H  
ATOM    281 2HZ  LYS A  18     -14.235  11.102 -10.485  1.00  2.10           H  
ATOM    282 3HZ  LYS A  18     -13.586  11.813 -11.823  1.00  2.10           H  
ATOM    283  N   PRO A  19      -9.851   5.419 -13.507  1.00  2.11           N  
ATOM    284  CA  PRO A  19     -10.274   4.280 -14.383  1.00  2.11           C  
ATOM    285  C   PRO A  19     -10.808   3.132 -13.537  1.00  2.11           C  
ATOM    286  O   PRO A  19     -11.641   2.356 -13.998  1.00  2.11           O  
ATOM    287  CB  PRO A  19      -9.114   3.787 -15.243  1.00  2.11           C  
ATOM    288  CG  PRO A  19      -8.064   4.192 -14.634  1.00  2.11           C  
ATOM    289  CD  PRO A  19      -8.481   5.502 -14.280  1.00  2.11           C  
ATOM    290  HA  PRO A  19     -11.075   4.646 -15.042  1.00  2.11           H  
ATOM    291 1HB  PRO A  19      -9.154   2.691 -15.324  1.00  2.11           H  
ATOM    292 2HB  PRO A  19      -9.203   4.191 -16.261  1.00  2.11           H  
ATOM    293 1HG  PRO A  19      -7.831   3.560 -13.760  1.00  2.11           H  
ATOM    294 2HG  PRO A  19      -7.187   4.180 -15.291  1.00  2.11           H  
ATOM    295 1HD  PRO A  19      -7.652   5.855 -13.622  1.00  2.11           H  
ATOM    296 2HD  PRO A  19      -8.578   6.087 -15.215  1.00  2.11           H  
ATOM    297  N   PHE A  20     -10.366   3.041 -12.279  1.00  2.10           N  
ATOM    298  CA  PHE A  20     -10.801   1.950 -11.408  1.00  2.10           C  
ATOM    299  C   PHE A  20     -12.036   2.368 -10.614  1.00  2.10           C  
ATOM    300  O   PHE A  20     -12.575   1.595  -9.822  1.00  2.10           O  
ATOM    301  CB  PHE A  20      -9.732   1.608 -10.365  1.00  2.10           C  
ATOM    302  CG  PHE A  20      -8.383   1.249 -10.900  1.00  2.10           C  
ATOM    303  CD1 PHE A  20      -8.172   0.946 -12.234  1.00  2.10           C  
ATOM    304  CD2 PHE A  20      -7.305   1.222 -10.032  1.00  2.10           C  
ATOM    305  CE1 PHE A  20      -6.900   0.642 -12.688  1.00  2.10           C  
ATOM    306  CE2 PHE A  20      -6.044   0.916 -10.472  1.00  2.10           C  
ATOM    307  CZ  PHE A  20      -5.831   0.629 -11.803  1.00  2.10           C  
ATOM    308  H   PHE A  20      -9.674   3.691 -11.930  1.00  2.10           H  
ATOM    309  HA  PHE A  20     -11.036   1.079 -12.017  1.00  2.10           H  
ATOM    310 1HB  PHE A  20      -9.604   2.464  -9.701  1.00  2.10           H  
ATOM    311 2HB  PHE A  20     -10.082   0.780  -9.754  1.00  2.10           H  
ATOM    312  HD1 PHE A  20      -9.011   0.958 -12.926  1.00  2.10           H  
ATOM    313  HD2 PHE A  20      -7.470   1.454  -8.985  1.00  2.10           H  
ATOM    314  HE1 PHE A  20      -6.740   0.413 -13.734  1.00  2.10           H  
ATOM    315  HE2 PHE A  20      -5.220   0.905  -9.774  1.00  2.10           H  
ATOM    316  HZ  PHE A  20      -4.829   0.388 -12.154  1.00  2.10           H  
ATOM    317  N   GLY A  21     -12.456   3.616 -10.803  1.00  2.08           N  
ATOM    318  CA  GLY A  21     -13.617   4.184 -10.122  1.00  2.08           C  
ATOM    319  C   GLY A  21     -13.356   4.717  -8.704  1.00  2.08           C  
ATOM    320  O   GLY A  21     -14.282   5.191  -8.052  1.00  2.08           O  
ATOM    321  H   GLY A  21     -11.957   4.182 -11.473  1.00  2.08           H  
ATOM    322 1HA  GLY A  21     -14.016   4.993 -10.734  1.00  2.08           H  
ATOM    323 2HA  GLY A  21     -14.400   3.426 -10.076  1.00  2.08           H  
ATOM    324  N   ILE A  22     -12.110   4.662  -8.232  1.00  2.03           N  
ATOM    325  CA  ILE A  22     -11.795   5.120  -6.875  1.00  2.03           C  
ATOM    326  C   ILE A  22     -11.656   6.643  -6.837  1.00  2.03           C  
ATOM    327  O   ILE A  22     -10.797   7.201  -7.523  1.00  2.03           O  
ATOM    328  CB  ILE A  22     -10.461   4.504  -6.393  1.00  2.03           C  
ATOM    329  CG1 ILE A  22     -10.556   2.957  -6.360  1.00  2.03           C  
ATOM    330  CG2 ILE A  22     -10.115   5.058  -4.983  1.00  2.03           C  
ATOM    331  CD1 ILE A  22      -9.207   2.258  -6.192  1.00  2.03           C  
ATOM    332  H   ILE A  22     -11.386   4.271  -8.810  1.00  2.03           H  
ATOM    333  HA  ILE A  22     -12.595   4.817  -6.205  1.00  2.03           H  
ATOM    334  HB  ILE A  22      -9.671   4.771  -7.087  1.00  2.03           H  
ATOM    335 1HG1 ILE A  22     -11.198   2.666  -5.529  1.00  2.03           H  
ATOM    336 2HG1 ILE A  22     -11.013   2.608  -7.291  1.00  2.03           H  
ATOM    337 1HG2 ILE A  22      -9.172   4.640  -4.639  1.00  2.03           H  
ATOM    338 2HG2 ILE A  22     -10.030   6.147  -5.026  1.00  2.03           H  
ATOM    339 3HG2 ILE A  22     -10.906   4.788  -4.283  1.00  2.03           H  
ATOM    340 1HD1 ILE A  22      -9.352   1.178  -6.172  1.00  2.03           H  
ATOM    341 2HD1 ILE A  22      -8.561   2.516  -7.025  1.00  2.03           H  
ATOM    342 3HD1 ILE A  22      -8.748   2.579  -5.267  1.00  2.03           H  
ATOM    343  N   GLY A  23     -12.488   7.313  -6.031  1.00  1.96           N  
ATOM    344  CA  GLY A  23     -12.438   8.773  -5.948  1.00  1.96           C  
ATOM    345  C   GLY A  23     -11.583   9.247  -4.777  1.00  1.96           C  
ATOM    346  O   GLY A  23     -11.205   8.456  -3.917  1.00  1.96           O  
ATOM    347  H   GLY A  23     -13.177   6.787  -5.488  1.00  1.96           H  
ATOM    348 1HA  GLY A  23     -12.044   9.176  -6.881  1.00  1.96           H  
ATOM    349 2HA  GLY A  23     -13.451   9.157  -5.838  1.00  1.96           H  
ATOM    350  N   THR A  24     -11.385  10.560  -4.656  1.00  1.90           N  
ATOM    351  CA  THR A  24     -10.540  11.086  -3.576  1.00  1.90           C  
ATOM    352  C   THR A  24     -11.122  10.810  -2.212  1.00  1.90           C  
ATOM    353  O   THR A  24     -10.415  10.426  -1.282  1.00  1.90           O  
ATOM    354  CB  THR A  24     -10.311  12.599  -3.704  1.00  1.90           C  
ATOM    355  OG1 THR A  24      -9.694  12.876  -4.949  1.00  1.90           O  
ATOM    356  CG2 THR A  24      -9.361  13.045  -2.601  1.00  1.90           C  
ATOM    357  H   THR A  24     -11.752  11.188  -5.355  1.00  1.90           H  
ATOM    358  HA  THR A  24      -9.577  10.587  -3.620  1.00  1.90           H  
ATOM    359  HB  THR A  24     -11.253  13.137  -3.628  1.00  1.90           H  
ATOM    360  HG1 THR A  24      -9.005  12.209  -5.102  1.00  1.90           H  
ATOM    361 1HG2 THR A  24      -9.172  14.114  -2.691  1.00  1.90           H  
ATOM    362 2HG2 THR A  24      -9.804  12.833  -1.629  1.00  1.90           H  
ATOM    363 3HG2 THR A  24      -8.420  12.502  -2.701  1.00  1.90           H  
ATOM    364  N   GLY A  25     -12.431  10.983  -2.098  1.00  1.89           N  
ATOM    365  CA  GLY A  25     -13.143  10.788  -0.844  1.00  1.89           C  
ATOM    366  C   GLY A  25     -13.084   9.344  -0.347  1.00  1.89           C  
ATOM    367  O   GLY A  25     -13.440   9.069   0.798  1.00  1.89           O  
ATOM    368  H   GLY A  25     -12.947  11.279  -2.912  1.00  1.89           H  
ATOM    369 1HA  GLY A  25     -12.719  11.448  -0.087  1.00  1.89           H  
ATOM    370 2HA  GLY A  25     -14.184  11.083  -0.973  1.00  1.89           H  
ATOM    371  N   GLN A  26     -12.681   8.410  -1.216  1.00  1.95           N  
ATOM    372  CA  GLN A  26     -12.574   7.024  -0.835  1.00  1.95           C  
ATOM    373  C   GLN A  26     -11.163   6.675  -0.389  1.00  1.95           C  
ATOM    374  O   GLN A  26     -10.927   5.584   0.114  1.00  1.95           O  
ATOM    375  CB  GLN A  26     -12.998   6.126  -1.997  1.00  1.95           C  
ATOM    376  CG  GLN A  26     -14.467   6.265  -2.351  1.00  1.95           C  
ATOM    377  CD  GLN A  26     -14.870   5.446  -3.551  1.00  1.95           C  
ATOM    378  OE1 GLN A  26     -14.366   5.646  -4.662  1.00  1.95           O  
ATOM    379  NE2 GLN A  26     -15.791   4.507  -3.346  1.00  1.95           N  
ATOM    380  H   GLN A  26     -12.376   8.659  -2.152  1.00  1.95           H  
ATOM    381  HA  GLN A  26     -13.247   6.845   0.002  1.00  1.95           H  
ATOM    382 1HB  GLN A  26     -12.404   6.376  -2.878  1.00  1.95           H  
ATOM    383 2HB  GLN A  26     -12.796   5.084  -1.750  1.00  1.95           H  
ATOM    384 1HG  GLN A  26     -15.065   5.939  -1.495  1.00  1.95           H  
ATOM    385 2HG  GLN A  26     -14.672   7.312  -2.570  1.00  1.95           H  
ATOM    386 1HE2 GLN A  26     -16.100   3.933  -4.108  1.00  1.95           H  
ATOM    387 2HE2 GLN A  26     -16.182   4.374  -2.430  1.00  1.95           H  
ATOM    388  N   ILE A  27     -10.210   7.581  -0.531  1.00  2.11           N  
ATOM    389  CA  ILE A  27      -8.853   7.218  -0.155  1.00  2.11           C  
ATOM    390  C   ILE A  27      -8.614   7.557   1.312  1.00  2.11           C  
ATOM    391  O   ILE A  27      -8.756   8.709   1.728  1.00  2.11           O  
ATOM    392  CB  ILE A  27      -7.830   7.906  -1.075  1.00  2.11           C  
ATOM    393  CG1 ILE A  27      -8.041   7.445  -2.531  1.00  2.11           C  
ATOM    394  CG2 ILE A  27      -6.440   7.623  -0.623  1.00  2.11           C  
ATOM    395  CD1 ILE A  27      -7.217   8.214  -3.537  1.00  2.11           C  
ATOM    396  H   ILE A  27     -10.404   8.513  -0.897  1.00  2.11           H  
ATOM    397  HA  ILE A  27      -8.731   6.140  -0.275  1.00  2.11           H  
ATOM    398  HB  ILE A  27      -8.006   8.984  -1.051  1.00  2.11           H  
ATOM    399 1HG1 ILE A  27      -7.800   6.395  -2.612  1.00  2.11           H  
ATOM    400 2HG1 ILE A  27      -9.092   7.577  -2.787  1.00  2.11           H  
ATOM    401 1HG2 ILE A  27      -5.734   8.131  -1.270  1.00  2.11           H  
ATOM    402 2HG2 ILE A  27      -6.335   7.991   0.393  1.00  2.11           H  
ATOM    403 3HG2 ILE A  27      -6.255   6.551  -0.647  1.00  2.11           H  
ATOM    404 1HD1 ILE A  27      -7.431   7.845  -4.538  1.00  2.11           H  
ATOM    405 2HD1 ILE A  27      -7.472   9.267  -3.475  1.00  2.11           H  
ATOM    406 3HD1 ILE A  27      -6.166   8.088  -3.322  1.00  2.11           H  
ATOM    407  N   SER A  28      -8.254   6.544   2.102  1.00  2.41           N  
ATOM    408  CA  SER A  28      -8.082   6.744   3.539  1.00  2.41           C  
ATOM    409  C   SER A  28      -6.904   7.662   3.860  1.00  2.41           C  
ATOM    410  O   SER A  28      -6.012   7.878   3.027  1.00  2.41           O  
ATOM    411  CB  SER A  28      -7.876   5.416   4.238  1.00  2.41           C  
ATOM    412  OG  SER A  28      -6.625   4.870   3.927  1.00  2.41           O  
ATOM    413  H   SER A  28      -8.179   5.603   1.703  1.00  2.41           H  
ATOM    414  HA  SER A  28      -8.989   7.204   3.932  1.00  2.41           H  
ATOM    415 1HB  SER A  28      -7.969   5.540   5.315  1.00  2.41           H  
ATOM    416 2HB  SER A  28      -8.660   4.721   3.925  1.00  2.41           H  
ATOM    417  HG  SER A  28      -6.006   5.306   4.523  1.00  2.41           H  
ATOM    418  N   ARG A  29      -6.905   8.185   5.085  1.00  2.88           N  
ATOM    419  CA  ARG A  29      -5.854   9.066   5.576  1.00  2.88           C  
ATOM    420  C   ARG A  29      -5.596   8.750   7.045  1.00  2.88           C  
ATOM    421  O   ARG A  29      -6.534   8.684   7.836  1.00  2.88           O  
ATOM    422  CB  ARG A  29      -6.278  10.520   5.419  1.00  2.88           C  
ATOM    423  CG  ARG A  29      -5.229  11.568   5.776  1.00  2.88           C  
ATOM    424  CD  ARG A  29      -5.776  12.949   5.625  1.00  2.88           C  
ATOM    425  NE  ARG A  29      -4.812  13.970   6.009  1.00  2.88           N  
ATOM    426  CZ  ARG A  29      -5.091  15.286   6.106  1.00  2.88           C  
ATOM    427  NH1 ARG A  29      -6.306  15.723   5.853  1.00  2.88           N  
ATOM    428  NH2 ARG A  29      -4.144  16.138   6.459  1.00  2.88           N  
ATOM    429  H   ARG A  29      -7.670   7.955   5.704  1.00  2.88           H  
ATOM    430  HA  ARG A  29      -4.942   8.889   5.006  1.00  2.88           H  
ATOM    431 1HB  ARG A  29      -6.573  10.696   4.384  1.00  2.88           H  
ATOM    432 2HB  ARG A  29      -7.152  10.709   6.041  1.00  2.88           H  
ATOM    433 1HG  ARG A  29      -4.881  11.432   6.786  1.00  2.88           H  
ATOM    434 2HG  ARG A  29      -4.385  11.467   5.094  1.00  2.88           H  
ATOM    435 1HD  ARG A  29      -6.053  13.116   4.584  1.00  2.88           H  
ATOM    436 2HD  ARG A  29      -6.658  13.059   6.254  1.00  2.88           H  
ATOM    437  HE  ARG A  29      -3.867  13.674   6.210  1.00  2.88           H  
ATOM    438 1HH1 ARG A  29      -7.031  15.073   5.584  1.00  2.88           H  
ATOM    439 2HH1 ARG A  29      -6.513  16.709   5.927  1.00  2.88           H  
ATOM    440 1HH2 ARG A  29      -3.210  15.804   6.654  1.00  2.88           H  
ATOM    441 2HH2 ARG A  29      -4.353  17.122   6.533  1.00  2.88           H  
ATOM    442  N   ARG A  30      -4.327   8.567   7.412  1.00  3.53           N  
ATOM    443  CA  ARG A  30      -3.985   8.195   8.783  1.00  3.53           C  
ATOM    444  C   ARG A  30      -4.375   9.234   9.840  1.00  3.53           C  
ATOM    445  O   ARG A  30      -4.767   8.877  10.950  1.00  3.53           O  
ATOM    446  CB  ARG A  30      -2.497   7.890   8.884  1.00  3.53           C  
ATOM    447  CG  ARG A  30      -2.072   6.607   8.166  1.00  3.53           C  
ATOM    448  CD  ARG A  30      -0.607   6.345   8.221  1.00  3.53           C  
ATOM    449  NE  ARG A  30      -0.169   5.981   9.554  1.00  3.53           N  
ATOM    450  CZ  ARG A  30       1.100   5.844   9.947  1.00  3.53           C  
ATOM    451  NH1 ARG A  30       2.102   6.035   9.113  1.00  3.53           N  
ATOM    452  NH2 ARG A  30       1.300   5.503  11.198  1.00  3.53           N  
ATOM    453  H   ARG A  30      -3.593   8.644   6.724  1.00  3.53           H  
ATOM    454  HA  ARG A  30      -4.517   7.280   8.997  1.00  3.53           H  
ATOM    455 1HB  ARG A  30      -1.921   8.714   8.472  1.00  3.53           H  
ATOM    456 2HB  ARG A  30      -2.224   7.789   9.923  1.00  3.53           H  
ATOM    457 1HG  ARG A  30      -2.541   5.776   8.673  1.00  3.53           H  
ATOM    458 2HG  ARG A  30      -2.391   6.633   7.125  1.00  3.53           H  
ATOM    459 1HD  ARG A  30      -0.355   5.527   7.544  1.00  3.53           H  
ATOM    460 2HD  ARG A  30      -0.068   7.241   7.921  1.00  3.53           H  
ATOM    461  HE  ARG A  30      -0.875   5.798  10.271  1.00  3.53           H  
ATOM    462 1HH1 ARG A  30       1.913   6.286   8.127  1.00  3.53           H  
ATOM    463 2HH1 ARG A  30       3.050   5.923   9.425  1.00  3.53           H  
ATOM    464 1HH2 ARG A  30       0.463   5.362  11.779  1.00  3.53           H  
ATOM    465 2HH2 ARG A  30       2.232   5.377  11.560  1.00  3.53           H  
ATOM    466  N   ILE A  31      -4.255  10.520   9.511  1.00  4.26           N  
ATOM    467  CA  ILE A  31      -4.601  11.639  10.406  1.00  4.26           C  
ATOM    468  C   ILE A  31      -3.936  11.573  11.799  1.00  4.26           C  
ATOM    469  O   ILE A  31      -3.020  12.340  12.092  1.00  4.26           O  
ATOM    470  CB  ILE A  31      -6.138  11.713  10.558  1.00  4.26           C  
ATOM    471  CG1 ILE A  31      -6.747  11.988   9.195  1.00  4.26           C  
ATOM    472  CG2 ILE A  31      -6.540  12.831  11.531  1.00  4.26           C  
ATOM    473  CD1 ILE A  31      -8.227  11.825   9.136  1.00  4.26           C  
ATOM    474  H   ILE A  31      -3.918  10.732   8.588  1.00  4.26           H  
ATOM    475  HA  ILE A  31      -4.271  12.560   9.927  1.00  4.26           H  
ATOM    476  HB  ILE A  31      -6.527  10.761  10.917  1.00  4.26           H  
ATOM    477 1HG1 ILE A  31      -6.493  13.002   8.895  1.00  4.26           H  
ATOM    478 2HG1 ILE A  31      -6.323  11.300   8.494  1.00  4.26           H  
ATOM    479 1HG2 ILE A  31      -7.624  12.868  11.609  1.00  4.26           H  
ATOM    480 2HG2 ILE A  31      -6.127  12.656  12.520  1.00  4.26           H  
ATOM    481 3HG2 ILE A  31      -6.171  13.783  11.159  1.00  4.26           H  
ATOM    482 1HD1 ILE A  31      -8.574  12.028   8.124  1.00  4.26           H  
ATOM    483 2HD1 ILE A  31      -8.483  10.799   9.410  1.00  4.26           H  
ATOM    484 3HD1 ILE A  31      -8.700  12.518   9.829  1.00  4.26           H  
ATOM    485  N   ASP A  32      -4.416  10.660  12.643  1.00  4.89           N  
ATOM    486  CA  ASP A  32      -3.928  10.439  14.001  1.00  4.89           C  
ATOM    487  C   ASP A  32      -2.816   9.386  14.025  1.00  4.89           C  
ATOM    488  O   ASP A  32      -2.038   9.305  14.976  1.00  4.89           O  
ATOM    489  CB  ASP A  32      -5.076  10.003  14.908  1.00  4.89           C  
ATOM    490  CG  ASP A  32      -6.152  11.075  15.046  1.00  4.89           C  
ATOM    491  OD1 ASP A  32      -5.809  12.227  15.157  1.00  4.89           O  
ATOM    492  OD2 ASP A  32      -7.307  10.732  15.028  1.00  4.89           O  
ATOM    493  H   ASP A  32      -5.143  10.056  12.281  1.00  4.89           H  
ATOM    494  HA  ASP A  32      -3.519  11.377  14.378  1.00  4.89           H  
ATOM    495 1HB  ASP A  32      -5.533   9.101  14.500  1.00  4.89           H  
ATOM    496 2HB  ASP A  32      -4.687   9.759  15.896  1.00  4.89           H  
ATOM    497  N   GLY A  33      -2.759   8.576  12.969  1.00  5.22           N  
ATOM    498  CA  GLY A  33      -1.770   7.507  12.836  1.00  5.22           C  
ATOM    499  C   GLY A  33      -2.365   6.154  12.432  1.00  5.22           C  
ATOM    500  O   GLY A  33      -1.669   5.329  11.830  1.00  5.22           O  
ATOM    501  H   GLY A  33      -3.445   8.709  12.230  1.00  5.22           H  
ATOM    502 1HA  GLY A  33      -1.025   7.809  12.101  1.00  5.22           H  
ATOM    503 2HA  GLY A  33      -1.242   7.394  13.781  1.00  5.22           H  
ATOM    504  N   GLU A  34      -3.643   5.931  12.720  1.00  5.17           N  
ATOM    505  CA  GLU A  34      -4.309   4.690  12.327  1.00  5.17           C  
ATOM    506  C   GLU A  34      -4.803   4.840  10.893  1.00  5.17           C  
ATOM    507  O   GLU A  34      -5.412   5.841  10.559  1.00  5.17           O  
ATOM    508  CB  GLU A  34      -5.465   4.358  13.275  1.00  5.17           C  
ATOM    509  CG  GLU A  34      -6.136   3.006  13.006  1.00  5.17           C  
ATOM    510  CD  GLU A  34      -7.255   2.688  13.966  1.00  5.17           C  
ATOM    511  OE1 GLU A  34      -7.493   3.467  14.856  1.00  5.17           O  
ATOM    512  OE2 GLU A  34      -7.875   1.663  13.802  1.00  5.17           O  
ATOM    513  H   GLU A  34      -4.162   6.638  13.220  1.00  5.17           H  
ATOM    514  HA  GLU A  34      -3.587   3.873  12.357  1.00  5.17           H  
ATOM    515 1HB  GLU A  34      -5.098   4.348  14.301  1.00  5.17           H  
ATOM    516 2HB  GLU A  34      -6.221   5.138  13.212  1.00  5.17           H  
ATOM    517 1HG  GLU A  34      -6.533   2.997  12.004  1.00  5.17           H  
ATOM    518 2HG  GLU A  34      -5.381   2.225  13.069  1.00  5.17           H  
ATOM    519  N   GLN A  35      -4.604   3.830  10.052  1.00  4.77           N  
ATOM    520  CA  GLN A  35      -5.009   3.934   8.640  1.00  4.77           C  
ATOM    521  C   GLN A  35      -6.488   4.196   8.410  1.00  4.77           C  
ATOM    522  O   GLN A  35      -6.831   4.878   7.449  1.00  4.77           O  
ATOM    523  CB  GLN A  35      -4.683   2.647   7.889  1.00  4.77           C  
ATOM    524  CG  GLN A  35      -3.214   2.354   7.652  1.00  4.77           C  
ATOM    525  CD  GLN A  35      -3.056   0.995   6.958  1.00  4.77           C  
ATOM    526  OE1 GLN A  35      -3.742   0.037   7.349  1.00  4.77           O  
ATOM    527  NE2 GLN A  35      -2.188   0.916   5.946  1.00  4.77           N  
ATOM    528  H   GLN A  35      -4.120   3.005  10.378  1.00  4.77           H  
ATOM    529  HA  GLN A  35      -4.468   4.758   8.187  1.00  4.77           H  
ATOM    530 1HB  GLN A  35      -5.104   1.803   8.432  1.00  4.77           H  
ATOM    531 2HB  GLN A  35      -5.175   2.675   6.915  1.00  4.77           H  
ATOM    532 1HG  GLN A  35      -2.787   3.128   7.013  1.00  4.77           H  
ATOM    533 2HG  GLN A  35      -2.691   2.324   8.609  1.00  4.77           H  
ATOM    534 1HE2 GLN A  35      -2.048   0.026   5.420  1.00  4.77           H  
ATOM    535 2HE2 GLN A  35      -1.662   1.718   5.670  1.00  4.77           H  
ATOM    536  N   VAL A  36      -7.314   3.658   9.318  1.00  4.18           N  
ATOM    537  CA  VAL A  36      -8.784   3.609   9.337  1.00  4.18           C  
ATOM    538  C   VAL A  36      -9.469   3.464   7.973  1.00  4.18           C  
ATOM    539  O   VAL A  36      -8.837   3.399   6.924  1.00  4.18           O  
ATOM    540  CB  VAL A  36      -9.374   4.872  10.036  1.00  4.18           C  
ATOM    541  CG1 VAL A  36      -8.884   4.943  11.455  1.00  4.18           C  
ATOM    542  CG2 VAL A  36      -9.008   6.166   9.284  1.00  4.18           C  
ATOM    543  H   VAL A  36      -6.852   3.194  10.086  1.00  4.18           H  
ATOM    544  HA  VAL A  36      -9.066   2.747   9.943  1.00  4.18           H  
ATOM    545  HB  VAL A  36     -10.454   4.775  10.066  1.00  4.18           H  
ATOM    546 1HG1 VAL A  36      -9.321   5.805  11.954  1.00  4.18           H  
ATOM    547 2HG1 VAL A  36      -9.164   4.035  11.990  1.00  4.18           H  
ATOM    548 3HG1 VAL A  36      -7.807   5.043  11.447  1.00  4.18           H  
ATOM    549 1HG2 VAL A  36      -9.459   7.015   9.792  1.00  4.18           H  
ATOM    550 2HG2 VAL A  36      -7.931   6.314   9.263  1.00  4.18           H  
ATOM    551 3HG2 VAL A  36      -9.384   6.113   8.264  1.00  4.18           H  
ATOM    552  N   ASN A  37     -10.787   3.318   8.010  1.00  3.54           N  
ATOM    553  CA  ASN A  37     -11.591   3.202   6.802  1.00  3.54           C  
ATOM    554  C   ASN A  37     -13.074   3.312   7.118  1.00  3.54           C  
ATOM    555  O   ASN A  37     -13.658   2.364   7.639  1.00  3.54           O  
ATOM    556  CB  ASN A  37     -11.338   1.912   6.046  1.00  3.54           C  
ATOM    557  CG  ASN A  37     -12.101   1.922   4.768  1.00  3.54           C  
ATOM    558  OD1 ASN A  37     -12.784   2.932   4.514  1.00  3.54           O  
ATOM    559  ND2 ASN A  37     -12.014   0.871   3.986  1.00  3.54           N  
ATOM    560  H   ASN A  37     -11.260   3.332   8.901  1.00  3.54           H  
ATOM    561  HA  ASN A  37     -11.339   4.036   6.144  1.00  3.54           H  
ATOM    562 1HB  ASN A  37     -10.287   1.796   5.814  1.00  3.54           H  
ATOM    563 2HB  ASN A  37     -11.646   1.058   6.646  1.00  3.54           H  
ATOM    564 1HD2 ASN A  37     -12.517   0.850   3.105  1.00  3.54           H  
ATOM    565 2HD2 ASN A  37     -11.448   0.093   4.252  1.00  3.54           H  
ATOM    566  N   LYS A  38     -13.691   4.452   6.840  1.00  2.99           N  
ATOM    567  CA  LYS A  38     -15.109   4.566   7.154  1.00  2.99           C  
ATOM    568  C   LYS A  38     -15.976   4.084   5.986  1.00  2.99           C  
ATOM    569  O   LYS A  38     -16.829   3.208   6.161  1.00  2.99           O  
ATOM    570  CB  LYS A  38     -15.466   6.010   7.506  1.00  2.99           C  
ATOM    571  CG  LYS A  38     -14.882   6.497   8.829  1.00  2.99           C  
ATOM    572  CD  LYS A  38     -15.275   7.943   9.109  1.00  2.99           C  
ATOM    573  CE  LYS A  38     -14.686   8.437  10.425  1.00  2.99           C  
ATOM    574  NZ  LYS A  38     -15.033   9.861  10.688  1.00  2.99           N  
ATOM    575  H   LYS A  38     -13.183   5.215   6.420  1.00  2.99           H  
ATOM    576  HA  LYS A  38     -15.329   3.936   8.017  1.00  2.99           H  
ATOM    577 1HB  LYS A  38     -15.115   6.676   6.720  1.00  2.99           H  
ATOM    578 2HB  LYS A  38     -16.550   6.110   7.559  1.00  2.99           H  
ATOM    579 1HG  LYS A  38     -15.248   5.866   9.641  1.00  2.99           H  
ATOM    580 2HG  LYS A  38     -13.796   6.422   8.796  1.00  2.99           H  
ATOM    581 1HD  LYS A  38     -14.918   8.580   8.299  1.00  2.99           H  
ATOM    582 2HD  LYS A  38     -16.362   8.022   9.157  1.00  2.99           H  
ATOM    583 1HE  LYS A  38     -15.069   7.823  11.239  1.00  2.99           H  
ATOM    584 2HE  LYS A  38     -13.601   8.339  10.389  1.00  2.99           H  
ATOM    585 1HZ  LYS A  38     -14.625  10.151  11.565  1.00  2.99           H  
ATOM    586 2HZ  LYS A  38     -14.672  10.439   9.942  1.00  2.99           H  
ATOM    587 3HZ  LYS A  38     -16.037   9.961  10.734  1.00  2.99           H  
ATOM    588  N   ARG A  39     -15.757   4.662   4.801  1.00  2.56           N  
ATOM    589  CA  ARG A  39     -16.538   4.321   3.609  1.00  2.56           C  
ATOM    590  C   ARG A  39     -15.683   4.251   2.340  1.00  2.56           C  
ATOM    591  O   ARG A  39     -16.175   4.567   1.255  1.00  2.56           O  
ATOM    592  CB  ARG A  39     -17.639   5.351   3.373  1.00  2.56           C  
ATOM    593  CG  ARG A  39     -18.751   5.421   4.436  1.00  2.56           C  
ATOM    594  CD  ARG A  39     -19.590   4.186   4.441  1.00  2.56           C  
ATOM    595  NE  ARG A  39     -20.684   4.268   5.397  1.00  2.56           N  
ATOM    596  CZ  ARG A  39     -20.620   3.905   6.698  1.00  2.56           C  
ATOM    597  NH1 ARG A  39     -19.507   3.429   7.224  1.00  2.56           N  
ATOM    598  NH2 ARG A  39     -21.696   4.027   7.460  1.00  2.56           N  
ATOM    599  H   ARG A  39     -15.040   5.362   4.723  1.00  2.56           H  
ATOM    600  HA  ARG A  39     -16.996   3.344   3.765  1.00  2.56           H  
ATOM    601 1HB  ARG A  39     -17.194   6.342   3.301  1.00  2.56           H  
ATOM    602 2HB  ARG A  39     -18.121   5.145   2.417  1.00  2.56           H  
ATOM    603 1HG  ARG A  39     -18.326   5.556   5.426  1.00  2.56           H  
ATOM    604 2HG  ARG A  39     -19.403   6.265   4.212  1.00  2.56           H  
ATOM    605 1HD  ARG A  39     -20.016   4.034   3.451  1.00  2.56           H  
ATOM    606 2HD  ARG A  39     -18.975   3.327   4.703  1.00  2.56           H  
ATOM    607  HE  ARG A  39     -21.566   4.623   5.059  1.00  2.56           H  
ATOM    608 1HH1 ARG A  39     -18.645   3.324   6.663  1.00  2.56           H  
ATOM    609 2HH1 ARG A  39     -19.487   3.164   8.195  1.00  2.56           H  
ATOM    610 1HH2 ARG A  39     -22.555   4.390   7.067  1.00  2.56           H  
ATOM    611 2HH2 ARG A  39     -21.659   3.759   8.431  1.00  2.56           H  
ATOM    612  N   GLY A  40     -14.404   3.908   2.462  1.00  2.25           N  
ATOM    613  CA  GLY A  40     -13.519   3.913   1.305  1.00  2.25           C  
ATOM    614  C   GLY A  40     -12.637   2.680   1.180  1.00  2.25           C  
ATOM    615  O   GLY A  40     -13.058   1.546   1.440  1.00  2.25           O  
ATOM    616  H   GLY A  40     -14.015   3.614   3.350  1.00  2.25           H  
ATOM    617 1HA  GLY A  40     -14.103   4.030   0.394  1.00  2.25           H  
ATOM    618 2HA  GLY A  40     -12.881   4.788   1.376  1.00  2.25           H  
ATOM    619  N   ILE A  41     -11.405   2.941   0.757  1.00  2.04           N  
ATOM    620  CA  ILE A  41     -10.385   1.944   0.471  1.00  2.04           C  
ATOM    621  C   ILE A  41      -9.018   2.373   1.095  1.00  2.04           C  
ATOM    622  O   ILE A  41      -8.647   3.556   1.047  1.00  2.04           O  
ATOM    623  CB  ILE A  41     -10.284   1.817  -1.076  1.00  2.04           C  
ATOM    624  CG1 ILE A  41      -9.406   0.718  -1.438  1.00  2.04           C  
ATOM    625  CG2 ILE A  41      -9.780   3.095  -1.690  1.00  2.04           C  
ATOM    626  CD1 ILE A  41      -9.435   0.334  -2.903  1.00  2.04           C  
ATOM    627  H   ILE A  41     -11.184   3.911   0.585  1.00  2.04           H  
ATOM    628  HA  ILE A  41     -10.681   0.989   0.903  1.00  2.04           H  
ATOM    629  HB  ILE A  41     -11.268   1.590  -1.484  1.00  2.04           H  
ATOM    630 1HG1 ILE A  41      -8.411   0.970  -1.152  1.00  2.04           H  
ATOM    631 2HG1 ILE A  41      -9.727  -0.142  -0.866  1.00  2.04           H  
ATOM    632 1HG2 ILE A  41      -9.716   2.979  -2.767  1.00  2.04           H  
ATOM    633 2HG2 ILE A  41     -10.450   3.896  -1.463  1.00  2.04           H  
ATOM    634 3HG2 ILE A  41      -8.804   3.314  -1.287  1.00  2.04           H  
ATOM    635 1HD1 ILE A  41      -8.765  -0.506  -3.077  1.00  2.04           H  
ATOM    636 2HD1 ILE A  41     -10.448   0.054  -3.190  1.00  2.04           H  
ATOM    637 3HD1 ILE A  41      -9.113   1.174  -3.488  1.00  2.04           H  
ATOM    638  N   LYS A  42      -8.257   1.421   1.671  1.00  1.92           N  
ATOM    639  CA  LYS A  42      -6.947   1.754   2.262  1.00  1.92           C  
ATOM    640  C   LYS A  42      -5.829   1.660   1.233  1.00  1.92           C  
ATOM    641  O   LYS A  42      -5.977   0.953   0.243  1.00  1.92           O  
ATOM    642  CB  LYS A  42      -6.609   0.826   3.434  1.00  1.92           C  
ATOM    643  CG  LYS A  42      -7.504   0.927   4.647  1.00  1.92           C  
ATOM    644  CD  LYS A  42      -7.030  -0.067   5.697  1.00  1.92           C  
ATOM    645  CE  LYS A  42      -7.835  -0.005   6.969  1.00  1.92           C  
ATOM    646  NZ  LYS A  42      -7.391  -1.057   7.939  1.00  1.92           N  
ATOM    647  H   LYS A  42      -8.561   0.434   1.708  1.00  1.92           H  
ATOM    648  HA  LYS A  42      -6.983   2.777   2.628  1.00  1.92           H  
ATOM    649 1HB  LYS A  42      -6.644  -0.210   3.091  1.00  1.92           H  
ATOM    650 2HB  LYS A  42      -5.590   1.022   3.769  1.00  1.92           H  
ATOM    651 1HG  LYS A  42      -7.474   1.943   5.061  1.00  1.92           H  
ATOM    652 2HG  LYS A  42      -8.531   0.694   4.362  1.00  1.92           H  
ATOM    653 1HD  LYS A  42      -7.102  -1.076   5.287  1.00  1.92           H  
ATOM    654 2HD  LYS A  42      -5.987   0.133   5.933  1.00  1.92           H  
ATOM    655 1HE  LYS A  42      -7.703   0.977   7.425  1.00  1.92           H  
ATOM    656 2HE  LYS A  42      -8.890  -0.150   6.742  1.00  1.92           H  
ATOM    657 1HZ  LYS A  42      -7.938  -0.990   8.783  1.00  1.92           H  
ATOM    658 2HZ  LYS A  42      -7.516  -1.970   7.528  1.00  1.92           H  
ATOM    659 3HZ  LYS A  42      -6.409  -0.920   8.160  1.00  1.92           H  
ATOM    660  N   ARG A  43      -4.658   2.243   1.515  1.00  1.85           N  
ATOM    661  CA  ARG A  43      -3.519   2.158   0.581  1.00  1.85           C  
ATOM    662  C   ARG A  43      -3.152   0.722   0.193  1.00  1.85           C  
ATOM    663  O   ARG A  43      -2.712   0.467  -0.925  1.00  1.85           O  
ATOM    664  CB  ARG A  43      -2.251   2.788   1.148  1.00  1.85           C  
ATOM    665  CG  ARG A  43      -2.236   4.293   1.370  1.00  1.85           C  
ATOM    666  CD  ARG A  43      -2.479   5.042   0.120  1.00  1.85           C  
ATOM    667  NE  ARG A  43      -2.082   6.434   0.235  1.00  1.85           N  
ATOM    668  CZ  ARG A  43      -2.845   7.364   0.812  1.00  1.85           C  
ATOM    669  NH1 ARG A  43      -3.990   6.991   1.332  1.00  1.85           N  
ATOM    670  NH2 ARG A  43      -2.452   8.617   0.872  1.00  1.85           N  
ATOM    671  H   ARG A  43      -4.571   2.800   2.356  1.00  1.85           H  
ATOM    672  HA  ARG A  43      -3.780   2.696  -0.323  1.00  1.85           H  
ATOM    673 1HB  ARG A  43      -2.021   2.321   2.105  1.00  1.85           H  
ATOM    674 2HB  ARG A  43      -1.418   2.562   0.481  1.00  1.85           H  
ATOM    675 1HG  ARG A  43      -3.010   4.564   2.088  1.00  1.85           H  
ATOM    676 2HG  ARG A  43      -1.259   4.592   1.756  1.00  1.85           H  
ATOM    677 1HD  ARG A  43      -1.947   4.594  -0.678  1.00  1.85           H  
ATOM    678 2HD  ARG A  43      -3.543   5.017  -0.106  1.00  1.85           H  
ATOM    679  HE  ARG A  43      -1.174   6.722  -0.181  1.00  1.85           H  
ATOM    680 1HH1 ARG A  43      -4.271   6.028   1.286  1.00  1.85           H  
ATOM    681 2HH1 ARG A  43      -4.617   7.652   1.805  1.00  1.85           H  
ATOM    682 1HH2 ARG A  43      -1.555   8.881   0.486  1.00  1.85           H  
ATOM    683 2HH2 ARG A  43      -3.036   9.301   1.321  1.00  1.85           H  
ATOM    684  N   ASP A  44      -3.368  -0.228   1.089  1.00  1.83           N  
ATOM    685  CA  ASP A  44      -3.009  -1.614   0.826  1.00  1.83           C  
ATOM    686  C   ASP A  44      -4.083  -2.295  -0.027  1.00  1.83           C  
ATOM    687  O   ASP A  44      -3.822  -3.289  -0.722  1.00  1.83           O  
ATOM    688  CB  ASP A  44      -2.789  -2.341   2.145  1.00  1.83           C  
ATOM    689  CG  ASP A  44      -1.565  -1.759   2.899  1.00  1.83           C  
ATOM    690  OD1 ASP A  44      -0.500  -1.668   2.295  1.00  1.83           O  
ATOM    691  OD2 ASP A  44      -1.707  -1.381   4.043  1.00  1.83           O  
ATOM    692  H   ASP A  44      -3.764   0.024   1.982  1.00  1.83           H  
ATOM    693  HA  ASP A  44      -2.073  -1.630   0.268  1.00  1.83           H  
ATOM    694 1HB  ASP A  44      -3.681  -2.241   2.771  1.00  1.83           H  
ATOM    695 2HB  ASP A  44      -2.631  -3.405   1.959  1.00  1.83           H  
ATOM    696  N   ASP A  45      -5.296  -1.755   0.010  1.00  1.84           N  
ATOM    697  CA  ASP A  45      -6.377  -2.315  -0.771  1.00  1.84           C  
ATOM    698  C   ASP A  45      -6.220  -1.693  -2.155  1.00  1.84           C  
ATOM    699  O   ASP A  45      -6.482  -2.334  -3.172  1.00  1.84           O  
ATOM    700  CB  ASP A  45      -7.733  -1.937  -0.206  1.00  1.84           C  
ATOM    701  CG  ASP A  45      -8.066  -2.422   1.171  1.00  1.84           C  
ATOM    702  OD1 ASP A  45      -7.953  -3.596   1.448  1.00  1.84           O  
ATOM    703  OD2 ASP A  45      -8.512  -1.573   1.950  1.00  1.84           O  
ATOM    704  H   ASP A  45      -5.468  -0.912   0.542  1.00  1.84           H  
ATOM    705  HA  ASP A  45      -6.277  -3.398  -0.836  1.00  1.84           H  
ATOM    706 1HB  ASP A  45      -7.728  -0.881  -0.131  1.00  1.84           H  
ATOM    707 2HB  ASP A  45      -8.519  -2.232  -0.897  1.00  1.84           H  
ATOM    708  N   ILE A  46      -5.731  -0.444  -2.181  1.00  1.86           N  
ATOM    709  CA  ILE A  46      -5.448   0.250  -3.423  1.00  1.86           C  
ATOM    710  C   ILE A  46      -4.323  -0.467  -4.129  1.00  1.86           C  
ATOM    711  O   ILE A  46      -4.425  -0.752  -5.316  1.00  1.86           O  
ATOM    712  CB  ILE A  46      -5.065   1.722  -3.218  1.00  1.86           C  
ATOM    713  CG1 ILE A  46      -6.274   2.522  -2.726  1.00  1.86           C  
ATOM    714  CG2 ILE A  46      -4.516   2.252  -4.460  1.00  1.86           C  
ATOM    715  CD1 ILE A  46      -5.982   3.912  -2.248  1.00  1.86           C  
ATOM    716  H   ILE A  46      -5.575   0.039  -1.302  1.00  1.86           H  
ATOM    717  HA  ILE A  46      -6.333   0.216  -4.055  1.00  1.86           H  
ATOM    718  HB  ILE A  46      -4.307   1.787  -2.455  1.00  1.86           H  
ATOM    719 1HG1 ILE A  46      -7.005   2.577  -3.525  1.00  1.86           H  
ATOM    720 2HG1 ILE A  46      -6.695   1.992  -1.909  1.00  1.86           H  
ATOM    721 1HG2 ILE A  46      -4.219   3.278  -4.309  1.00  1.86           H  
ATOM    722 2HG2 ILE A  46      -3.652   1.669  -4.755  1.00  1.86           H  
ATOM    723 3HG2 ILE A  46      -5.279   2.184  -5.221  1.00  1.86           H  
ATOM    724 1HD1 ILE A  46      -6.896   4.375  -1.907  1.00  1.86           H  
ATOM    725 2HD1 ILE A  46      -5.283   3.882  -1.437  1.00  1.86           H  
ATOM    726 3HD1 ILE A  46      -5.575   4.489  -3.055  1.00  1.86           H  
ATOM    727  N   ALA A  47      -3.262  -0.808  -3.394  1.00  1.91           N  
ATOM    728  CA  ALA A  47      -2.152  -1.535  -3.982  1.00  1.91           C  
ATOM    729  C   ALA A  47      -2.634  -2.848  -4.564  1.00  1.91           C  
ATOM    730  O   ALA A  47      -2.230  -3.244  -5.667  1.00  1.91           O  
ATOM    731  CB  ALA A  47      -1.106  -1.802  -2.935  1.00  1.91           C  
ATOM    732  H   ALA A  47      -3.209  -0.522  -2.419  1.00  1.91           H  
ATOM    733  HA  ALA A  47      -1.731  -0.932  -4.781  1.00  1.91           H  
ATOM    734 1HB  ALA A  47      -0.265  -2.333  -3.378  1.00  1.91           H  
ATOM    735 2HB  ALA A  47      -0.777  -0.857  -2.522  1.00  1.91           H  
ATOM    736 3HB  ALA A  47      -1.539  -2.406  -2.141  1.00  1.91           H  
ATOM    737  N   THR A  48      -3.552  -3.507  -3.848  1.00  1.98           N  
ATOM    738  CA  THR A  48      -4.117  -4.743  -4.339  1.00  1.98           C  
ATOM    739  C   THR A  48      -4.884  -4.479  -5.632  1.00  1.98           C  
ATOM    740  O   THR A  48      -4.691  -5.192  -6.617  1.00  1.98           O  
ATOM    741  CB  THR A  48      -5.044  -5.384  -3.290  1.00  1.98           C  
ATOM    742  OG1 THR A  48      -4.293  -5.699  -2.098  1.00  1.98           O  
ATOM    743  CG2 THR A  48      -5.669  -6.632  -3.857  1.00  1.98           C  
ATOM    744  H   THR A  48      -3.833  -3.173  -2.925  1.00  1.98           H  
ATOM    745  HA  THR A  48      -3.306  -5.438  -4.555  1.00  1.98           H  
ATOM    746  HB  THR A  48      -5.832  -4.695  -3.030  1.00  1.98           H  
ATOM    747  HG1 THR A  48      -4.062  -4.860  -1.624  1.00  1.98           H  
ATOM    748 1HG2 THR A  48      -6.332  -7.077  -3.118  1.00  1.98           H  
ATOM    749 2HG2 THR A  48      -6.239  -6.360  -4.740  1.00  1.98           H  
ATOM    750 3HG2 THR A  48      -4.893  -7.345  -4.127  1.00  1.98           H  
ATOM    751  N   ALA A  49      -5.717  -3.429  -5.649  1.00  2.07           N  
ATOM    752  CA  ALA A  49      -6.495  -3.068  -6.833  1.00  2.07           C  
ATOM    753  C   ALA A  49      -5.594  -2.748  -8.022  1.00  2.07           C  
ATOM    754  O   ALA A  49      -5.885  -3.137  -9.152  1.00  2.07           O  
ATOM    755  CB  ALA A  49      -7.381  -1.861  -6.540  1.00  2.07           C  
ATOM    756  H   ALA A  49      -5.838  -2.882  -4.799  1.00  2.07           H  
ATOM    757  HA  ALA A  49      -7.120  -3.923  -7.095  1.00  2.07           H  
ATOM    758 1HB  ALA A  49      -7.973  -1.620  -7.421  1.00  2.07           H  
ATOM    759 2HB  ALA A  49      -8.042  -2.092  -5.704  1.00  2.07           H  
ATOM    760 3HB  ALA A  49      -6.760  -1.009  -6.281  1.00  2.07           H  
ATOM    761  N   ILE A  50      -4.471  -2.075  -7.772  1.00  2.20           N  
ATOM    762  CA  ILE A  50      -3.547  -1.742  -8.846  1.00  2.20           C  
ATOM    763  C   ILE A  50      -2.980  -3.022  -9.431  1.00  2.20           C  
ATOM    764  O   ILE A  50      -2.968  -3.215 -10.652  1.00  2.20           O  
ATOM    765  CB  ILE A  50      -2.389  -0.850  -8.340  1.00  2.20           C  
ATOM    766  CG1 ILE A  50      -2.900   0.555  -7.930  1.00  2.20           C  
ATOM    767  CG2 ILE A  50      -1.321  -0.738  -9.414  1.00  2.20           C  
ATOM    768  CD1 ILE A  50      -1.882   1.365  -7.136  1.00  2.20           C  
ATOM    769  H   ILE A  50      -4.278  -1.764  -6.823  1.00  2.20           H  
ATOM    770  HA  ILE A  50      -4.088  -1.216  -9.628  1.00  2.20           H  
ATOM    771  HB  ILE A  50      -1.955  -1.306  -7.450  1.00  2.20           H  
ATOM    772 1HG1 ILE A  50      -3.142   1.113  -8.827  1.00  2.20           H  
ATOM    773 2HG1 ILE A  50      -3.803   0.447  -7.339  1.00  2.20           H  
ATOM    774 1HG2 ILE A  50      -0.498  -0.129  -9.045  1.00  2.20           H  
ATOM    775 2HG2 ILE A  50      -0.953  -1.733  -9.664  1.00  2.20           H  
ATOM    776 3HG2 ILE A  50      -1.748  -0.275 -10.304  1.00  2.20           H  
ATOM    777 1HD1 ILE A  50      -2.293   2.338  -6.885  1.00  2.20           H  
ATOM    778 2HD1 ILE A  50      -1.637   0.839  -6.225  1.00  2.20           H  
ATOM    779 3HD1 ILE A  50      -0.984   1.500  -7.730  1.00  2.20           H  
ATOM    780  N   THR A  51      -2.547  -3.922  -8.548  1.00  2.33           N  
ATOM    781  CA  THR A  51      -1.971  -5.178  -8.976  1.00  2.33           C  
ATOM    782  C   THR A  51      -2.971  -6.010  -9.763  1.00  2.33           C  
ATOM    783  O   THR A  51      -2.661  -6.478 -10.861  1.00  2.33           O  
ATOM    784  CB  THR A  51      -1.499  -5.990  -7.755  1.00  2.33           C  
ATOM    785  OG1 THR A  51      -0.481  -5.257  -7.055  1.00  2.33           O  
ATOM    786  CG2 THR A  51      -0.965  -7.338  -8.203  1.00  2.33           C  
ATOM    787  H   THR A  51      -2.593  -3.712  -7.549  1.00  2.33           H  
ATOM    788  HA  THR A  51      -1.118  -4.968  -9.617  1.00  2.33           H  
ATOM    789  HB  THR A  51      -2.338  -6.149  -7.082  1.00  2.33           H  
ATOM    790  HG1 THR A  51      -0.895  -4.466  -6.643  1.00  2.33           H  
ATOM    791 1HG2 THR A  51      -0.643  -7.908  -7.335  1.00  2.33           H  
ATOM    792 2HG2 THR A  51      -1.757  -7.874  -8.716  1.00  2.33           H  
ATOM    793 3HG2 THR A  51      -0.123  -7.196  -8.878  1.00  2.33           H  
ATOM    794  N   GLN A  52      -4.186  -6.156  -9.239  1.00  2.48           N  
ATOM    795  CA  GLN A  52      -5.190  -6.975  -9.896  1.00  2.48           C  
ATOM    796  C   GLN A  52      -5.584  -6.405 -11.247  1.00  2.48           C  
ATOM    797  O   GLN A  52      -5.741  -7.145 -12.221  1.00  2.48           O  
ATOM    798  CB  GLN A  52      -6.415  -7.108  -8.998  1.00  2.48           C  
ATOM    799  CG  GLN A  52      -6.166  -7.951  -7.758  1.00  2.48           C  
ATOM    800  CD  GLN A  52      -7.345  -7.961  -6.805  1.00  2.48           C  
ATOM    801  OE1 GLN A  52      -8.172  -7.043  -6.787  1.00  2.48           O  
ATOM    802  NE2 GLN A  52      -7.426  -9.009  -5.994  1.00  2.48           N  
ATOM    803  H   GLN A  52      -4.399  -5.722  -8.343  1.00  2.48           H  
ATOM    804  HA  GLN A  52      -4.770  -7.967 -10.055  1.00  2.48           H  
ATOM    805 1HB  GLN A  52      -6.727  -6.112  -8.670  1.00  2.48           H  
ATOM    806 2HB  GLN A  52      -7.236  -7.547  -9.559  1.00  2.48           H  
ATOM    807 1HG  GLN A  52      -5.965  -8.975  -8.070  1.00  2.48           H  
ATOM    808 2HG  GLN A  52      -5.302  -7.551  -7.232  1.00  2.48           H  
ATOM    809 1HE2 GLN A  52      -8.178  -9.077  -5.337  1.00  2.48           H  
ATOM    810 2HE2 GLN A  52      -6.733  -9.727  -6.039  1.00  2.48           H  
ATOM    811  N   ARG A  53      -5.708  -5.082 -11.342  1.00  2.66           N  
ATOM    812  CA  ARG A  53      -6.055  -4.484 -12.617  1.00  2.66           C  
ATOM    813  C   ARG A  53      -4.954  -4.739 -13.639  1.00  2.66           C  
ATOM    814  O   ARG A  53      -5.238  -5.079 -14.792  1.00  2.66           O  
ATOM    815  CB  ARG A  53      -6.275  -2.997 -12.432  1.00  2.66           C  
ATOM    816  CG  ARG A  53      -7.523  -2.635 -11.615  1.00  2.66           C  
ATOM    817  CD  ARG A  53      -8.763  -2.642 -12.417  1.00  2.66           C  
ATOM    818  NE  ARG A  53      -9.894  -2.151 -11.642  1.00  2.66           N  
ATOM    819  CZ  ARG A  53     -11.157  -2.045 -12.093  1.00  2.66           C  
ATOM    820  NH1 ARG A  53     -11.453  -2.397 -13.325  1.00  2.66           N  
ATOM    821  NH2 ARG A  53     -12.101  -1.579 -11.293  1.00  2.66           N  
ATOM    822  H   ARG A  53      -5.587  -4.480 -10.526  1.00  2.66           H  
ATOM    823  HA  ARG A  53      -6.979  -4.935 -12.973  1.00  2.66           H  
ATOM    824 1HB  ARG A  53      -5.413  -2.569 -11.914  1.00  2.66           H  
ATOM    825 2HB  ARG A  53      -6.350  -2.510 -13.402  1.00  2.66           H  
ATOM    826 1HG  ARG A  53      -7.654  -3.403 -10.857  1.00  2.66           H  
ATOM    827 2HG  ARG A  53      -7.405  -1.689 -11.121  1.00  2.66           H  
ATOM    828 1HD  ARG A  53      -8.639  -1.999 -13.287  1.00  2.66           H  
ATOM    829 2HD  ARG A  53      -8.983  -3.658 -12.740  1.00  2.66           H  
ATOM    830  HE  ARG A  53      -9.712  -1.863 -10.689  1.00  2.66           H  
ATOM    831 1HH1 ARG A  53     -10.731  -2.748 -13.937  1.00  2.66           H  
ATOM    832 2HH1 ARG A  53     -12.402  -2.311 -13.661  1.00  2.66           H  
ATOM    833 1HH2 ARG A  53     -11.872  -1.303 -10.345  1.00  2.66           H  
ATOM    834 2HH2 ARG A  53     -13.049  -1.487 -11.626  1.00  2.66           H  
ATOM    835  N   ASN A  54      -3.691  -4.663 -13.211  1.00  2.86           N  
ATOM    836  CA  ASN A  54      -2.600  -4.912 -14.137  1.00  2.86           C  
ATOM    837  C   ASN A  54      -2.589  -6.377 -14.569  1.00  2.86           C  
ATOM    838  O   ASN A  54      -2.398  -6.684 -15.749  1.00  2.86           O  
ATOM    839  CB  ASN A  54      -1.283  -4.500 -13.513  1.00  2.86           C  
ATOM    840  CG  ASN A  54      -1.131  -2.992 -13.440  1.00  2.86           C  
ATOM    841  OD1 ASN A  54      -1.798  -2.248 -14.173  1.00  2.86           O  
ATOM    842  ND2 ASN A  54      -0.260  -2.533 -12.578  1.00  2.86           N  
ATOM    843  H   ASN A  54      -3.483  -4.382 -12.249  1.00  2.86           H  
ATOM    844  HA  ASN A  54      -2.760  -4.311 -15.030  1.00  2.86           H  
ATOM    845 1HB  ASN A  54      -1.222  -4.908 -12.501  1.00  2.86           H  
ATOM    846 2HB  ASN A  54      -0.458  -4.918 -14.088  1.00  2.86           H  
ATOM    847 1HD2 ASN A  54      -0.113  -1.548 -12.496  1.00  2.86           H  
ATOM    848 2HD2 ASN A  54       0.258  -3.166 -12.007  1.00  2.86           H  
ATOM    849  N   GLN A  55      -2.868  -7.285 -13.630  1.00  3.11           N  
ATOM    850  CA  GLN A  55      -2.883  -8.704 -13.951  1.00  3.11           C  
ATOM    851  C   GLN A  55      -3.985  -9.014 -14.951  1.00  3.11           C  
ATOM    852  O   GLN A  55      -3.766  -9.772 -15.901  1.00  3.11           O  
ATOM    853  CB  GLN A  55      -3.080  -9.531 -12.677  1.00  3.11           C  
ATOM    854  CG  GLN A  55      -1.881  -9.528 -11.732  1.00  3.11           C  
ATOM    855  CD  GLN A  55      -2.182 -10.180 -10.391  1.00  3.11           C  
ATOM    856  OE1 GLN A  55      -3.336 -10.259  -9.950  1.00  3.11           O  
ATOM    857  NE2 GLN A  55      -1.134 -10.650  -9.724  1.00  3.11           N  
ATOM    858  H   GLN A  55      -3.023  -6.983 -12.668  1.00  3.11           H  
ATOM    859  HA  GLN A  55      -1.927  -8.966 -14.402  1.00  3.11           H  
ATOM    860 1HB  GLN A  55      -3.937  -9.142 -12.130  1.00  3.11           H  
ATOM    861 2HB  GLN A  55      -3.305 -10.562 -12.943  1.00  3.11           H  
ATOM    862 1HG  GLN A  55      -1.075 -10.088 -12.202  1.00  3.11           H  
ATOM    863 2HG  GLN A  55      -1.561  -8.509 -11.560  1.00  3.11           H  
ATOM    864 1HE2 GLN A  55      -1.261 -11.089  -8.834  1.00  3.11           H  
ATOM    865 2HE2 GLN A  55      -0.217 -10.564 -10.113  1.00  3.11           H  
ATOM    866  N   ASN A  56      -5.147  -8.382 -14.782  1.00  3.42           N  
ATOM    867  CA  ASN A  56      -6.258  -8.601 -15.692  1.00  3.42           C  
ATOM    868  C   ASN A  56      -5.934  -8.066 -17.084  1.00  3.42           C  
ATOM    869  O   ASN A  56      -6.257  -8.700 -18.095  1.00  3.42           O  
ATOM    870  CB  ASN A  56      -7.511  -7.955 -15.144  1.00  3.42           C  
ATOM    871  CG  ASN A  56      -8.070  -8.699 -13.954  1.00  3.42           C  
ATOM    872  OD1 ASN A  56      -7.788  -9.886 -13.740  1.00  3.42           O  
ATOM    873  ND2 ASN A  56      -8.864  -8.017 -13.171  1.00  3.42           N  
ATOM    874  H   ASN A  56      -5.275  -7.770 -13.974  1.00  3.42           H  
ATOM    875  HA  ASN A  56      -6.428  -9.673 -15.779  1.00  3.42           H  
ATOM    876 1HB  ASN A  56      -7.280  -6.931 -14.840  1.00  3.42           H  
ATOM    877 2HB  ASN A  56      -8.268  -7.904 -15.923  1.00  3.42           H  
ATOM    878 1HD2 ASN A  56      -9.264  -8.451 -12.365  1.00  3.42           H  
ATOM    879 2HD2 ASN A  56      -9.066  -7.063 -13.378  1.00  3.42           H  
ATOM    880  N   ARG A  57      -5.247  -6.920 -17.149  1.00  3.80           N  
ATOM    881  CA  ARG A  57      -4.873  -6.360 -18.440  1.00  3.80           C  
ATOM    882  C   ARG A  57      -3.914  -7.286 -19.179  1.00  3.80           C  
ATOM    883  O   ARG A  57      -4.053  -7.488 -20.388  1.00  3.80           O  
ATOM    884  CB  ARG A  57      -4.240  -4.989 -18.266  1.00  3.80           C  
ATOM    885  CG  ARG A  57      -5.208  -3.874 -17.865  1.00  3.80           C  
ATOM    886  CD  ARG A  57      -4.486  -2.609 -17.563  1.00  3.80           C  
ATOM    887  NE  ARG A  57      -5.387  -1.524 -17.204  1.00  3.80           N  
ATOM    888  CZ  ARG A  57      -4.984  -0.355 -16.666  1.00  3.80           C  
ATOM    889  NH1 ARG A  57      -3.706  -0.153 -16.429  1.00  3.80           N  
ATOM    890  NH2 ARG A  57      -5.865   0.587 -16.381  1.00  3.80           N  
ATOM    891  H   ARG A  57      -5.015  -6.414 -16.293  1.00  3.80           H  
ATOM    892  HA  ARG A  57      -5.775  -6.246 -19.039  1.00  3.80           H  
ATOM    893 1HB  ARG A  57      -3.471  -5.046 -17.497  1.00  3.80           H  
ATOM    894 2HB  ARG A  57      -3.751  -4.695 -19.193  1.00  3.80           H  
ATOM    895 1HG  ARG A  57      -5.894  -3.684 -18.689  1.00  3.80           H  
ATOM    896 2HG  ARG A  57      -5.775  -4.173 -16.993  1.00  3.80           H  
ATOM    897 1HD  ARG A  57      -3.811  -2.779 -16.722  1.00  3.80           H  
ATOM    898 2HD  ARG A  57      -3.910  -2.302 -18.432  1.00  3.80           H  
ATOM    899  HE  ARG A  57      -6.375  -1.651 -17.377  1.00  3.80           H  
ATOM    900 1HH1 ARG A  57      -3.032  -0.875 -16.652  1.00  3.80           H  
ATOM    901 2HH1 ARG A  57      -3.398   0.720 -16.028  1.00  3.80           H  
ATOM    902 1HH2 ARG A  57      -6.847   0.436 -16.568  1.00  3.80           H  
ATOM    903 2HH2 ARG A  57      -5.551   1.460 -15.984  1.00  3.80           H  
ATOM    904  N   ASP A  58      -2.978  -7.902 -18.450  1.00  4.22           N  
ATOM    905  CA  ASP A  58      -2.051  -8.830 -19.085  1.00  4.22           C  
ATOM    906  C   ASP A  58      -2.758 -10.124 -19.487  1.00  4.22           C  
ATOM    907  O   ASP A  58      -2.489 -10.684 -20.551  1.00  4.22           O  
ATOM    908  CB  ASP A  58      -0.867  -9.147 -18.168  1.00  4.22           C  
ATOM    909  CG  ASP A  58       0.112  -7.971 -18.005  1.00  4.22           C  
ATOM    910  OD1 ASP A  58       0.010  -7.022 -18.751  1.00  4.22           O  
ATOM    911  OD2 ASP A  58       0.973  -8.054 -17.156  1.00  4.22           O  
ATOM    912  H   ASP A  58      -2.893  -7.691 -17.454  1.00  4.22           H  
ATOM    913  HA  ASP A  58      -1.664  -8.362 -19.989  1.00  4.22           H  
ATOM    914 1HB  ASP A  58      -1.251  -9.414 -17.179  1.00  4.22           H  
ATOM    915 2HB  ASP A  58      -0.327 -10.008 -18.554  1.00  4.22           H  
ATOM    916  N   ALA A  59      -3.680 -10.596 -18.640  1.00  4.67           N  
ATOM    917  CA  ALA A  59      -4.441 -11.807 -18.924  1.00  4.67           C  
ATOM    918  C   ALA A  59      -5.270 -11.642 -20.193  1.00  4.67           C  
ATOM    919  O   ALA A  59      -5.406 -12.569 -20.995  1.00  4.67           O  
ATOM    920  CB  ALA A  59      -5.354 -12.139 -17.759  1.00  4.67           C  
ATOM    921  H   ALA A  59      -3.847 -10.112 -17.760  1.00  4.67           H  
ATOM    922  HA  ALA A  59      -3.736 -12.623 -19.076  1.00  4.67           H  
ATOM    923 1HB  ALA A  59      -5.901 -13.054 -17.973  1.00  4.67           H  
ATOM    924 2HB  ALA A  59      -4.758 -12.268 -16.856  1.00  4.67           H  
ATOM    925 3HB  ALA A  59      -6.056 -11.322 -17.613  1.00  4.67           H  
ATOM    926  N   GLY A  60      -5.812 -10.441 -20.385  1.00  5.09           N  
ATOM    927  CA  GLY A  60      -6.624 -10.122 -21.545  1.00  5.09           C  
ATOM    928  C   GLY A  60      -6.004 -10.666 -22.825  1.00  5.09           C  
ATOM    929  O   GLY A  60      -6.539 -10.462 -23.918  1.00  5.09           O  
ATOM    930  H   GLY A  60      -5.685  -9.723 -19.673  1.00  5.09           H  
ATOM    931 1HA  GLY A  60      -7.624 -10.533 -21.412  1.00  5.09           H  
ATOM    932 2HA  GLY A  60      -6.725  -9.040 -21.617  1.00  5.09           H  
ENDMDL

