REMARK ID 643909 DOMAINID 637487 MODEL 1 line_2
MODEL     1
ATOM      1  N   LYS A   1       3.708   2.007   1.409  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.409   2.232  -0.002  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.656   3.544  -0.223  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.250   4.622  -0.169  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.634   1.047  -0.589  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.457  -0.244  -0.721  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.628  -1.380  -1.322  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.448  -2.664  -1.442  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.640  -3.793  -1.990  1.00 24.67           N  
ATOM     10 1H   LYS A   1       4.134   1.102   1.531  1.00 24.67           H  
ATOM     11 2H   LYS A   1       4.328   2.728   1.743  1.00 24.67           H  
ATOM     12 3H   LYS A   1       2.845   2.043   1.944  1.00 24.67           H  
ATOM     13  HA  LYS A   1       4.355   2.308  -0.540  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.779   0.818   0.056  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.254   1.303  -1.578  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.325  -0.059  -1.353  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.805  -0.545   0.267  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.764  -1.570  -0.685  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.275  -1.089  -2.311  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.298  -2.485  -2.100  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.817  -2.941  -0.455  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.214  -4.620  -2.051  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.854  -3.973  -1.380  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.300  -3.551  -2.911  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.362   3.455  -0.520  1.00 24.67           N  
ATOM     26  CA  LEU A   2       0.544   4.633  -0.836  1.00 24.67           C  
ATOM     27  C   LEU A   2      -0.457   5.022   0.253  1.00 24.67           C  
ATOM     28  O   LEU A   2      -1.397   5.782   0.002  1.00 24.67           O  
ATOM     29  CB  LEU A   2      -0.191   4.372  -2.148  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.721   4.131  -3.355  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.124   3.810  -4.567  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.586   5.360  -3.586  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.904   2.554  -0.533  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.219   5.476  -0.986  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.826   3.497  -2.024  1.00 24.67           H  
ATOM     36 2HB  LEU A   2      -0.823   5.232  -2.368  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.364   3.273  -3.160  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       0.525   3.626  -5.424  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -0.722   2.922  -4.368  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.782   4.651  -4.786  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.241   5.188  -4.440  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.948   6.221  -3.786  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.189   5.555  -2.699  1.00 24.67           H  
ATOM     44  N   GLU A   3      -0.253   4.531   1.470  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -1.166   4.789   2.593  1.00 24.67           C  
ATOM     46  C   GLU A   3      -1.325   6.276   2.945  1.00 24.67           C  
ATOM     47  O   GLU A   3      -2.332   6.670   3.536  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.712   4.022   3.844  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.779   2.479   3.736  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.474   1.807   3.171  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       1.411   2.491   2.806  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.478   0.603   3.106  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.544   3.942   1.622  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -2.149   4.410   2.310  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.318   4.293   4.076  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.324   4.325   4.695  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.968   2.072   4.730  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.628   2.218   3.108  1.00 24.67           H  
ATOM     59  N   GLY A   4      -0.337   7.101   2.598  1.00 24.67           N  
ATOM     60  CA  GLY A   4      -0.380   8.534   2.888  1.00 24.67           C  
ATOM     61  C   GLY A   4      -1.118   9.332   1.808  1.00 24.67           C  
ATOM     62  O   GLY A   4      -1.257  10.554   1.921  1.00 24.67           O  
ATOM     63  H   GLY A   4       0.463   6.722   2.115  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -0.856   8.702   3.852  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       0.643   8.907   2.976  1.00 24.67           H  
ATOM     66  N   ALA A   5      -1.632   8.649   0.782  1.00 24.67           N  
ATOM     67  CA  ALA A   5      -2.302   9.334  -0.309  1.00 24.67           C  
ATOM     68  C   ALA A   5      -3.487  10.125   0.211  1.00 24.67           C  
ATOM     69  O   ALA A   5      -4.073   9.796   1.245  1.00 24.67           O  
ATOM     70  CB  ALA A   5      -2.760   8.351  -1.366  1.00 24.67           C  
ATOM     71  H   ALA A   5      -1.536   7.634   0.730  1.00 24.67           H  
ATOM     72  HA  ALA A   5      -1.595  10.038  -0.754  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      -3.244   8.890  -2.181  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      -1.899   7.804  -1.747  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      -3.466   7.647  -0.922  1.00 24.67           H  
ATOM     76  N   GLU A   6      -3.799  11.217  -0.487  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -4.903  12.132  -0.177  1.00 24.67           C  
ATOM     78  C   GLU A   6      -4.525  13.012   1.001  1.00 24.67           C  
ATOM     79  O   GLU A   6      -4.439  14.217   0.857  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -6.238  11.402   0.066  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -6.779  10.691  -1.189  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -8.069   9.935  -0.969  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -8.494   9.829   0.154  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -8.624   9.462  -1.933  1.00 24.67           O  
ATOM     85  H   GLU A   6      -3.227  11.465  -1.290  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -5.051  12.782  -1.038  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -6.185  10.706   0.886  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -6.985  12.147   0.347  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -6.942  11.433  -1.968  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -6.023   9.993  -1.547  1.00 24.67           H  
ATOM     91  N   ALA A   7      -4.173  12.429   2.139  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -3.713  13.261   3.252  1.00 24.67           C  
ATOM     93  C   ALA A   7      -2.476  14.076   2.830  1.00 24.67           C  
ATOM     94  O   ALA A   7      -2.382  15.284   3.084  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -3.395  12.389   4.452  1.00 24.67           C  
ATOM     96  H   ALA A   7      -4.233  11.413   2.203  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -4.504  13.953   3.514  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -3.064  13.016   5.275  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -4.290  11.835   4.743  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -2.600  11.690   4.184  1.00 24.67           H  
ATOM    101  N   GLU A   8      -1.588  13.463   2.048  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -0.385  14.142   1.570  1.00 24.67           C  
ATOM    103  C   GLU A   8      -0.642  15.000   0.330  1.00 24.67           C  
ATOM    104  O   GLU A   8       0.286  15.606  -0.207  1.00 24.67           O  
ATOM    105  CB  GLU A   8       0.744  13.141   1.283  1.00 24.67           C  
ATOM    106  CG  GLU A   8       1.309  12.450   2.538  1.00 24.67           C  
ATOM    107  CD  GLU A   8       2.397  11.425   2.243  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       2.730  11.233   1.096  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       2.885  10.831   3.178  1.00 24.67           O  
ATOM    110  H   GLU A   8      -1.696  12.468   1.848  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -0.041  14.804   2.364  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       0.376  12.369   0.605  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       1.563  13.655   0.783  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       1.729  13.218   3.184  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       0.497  11.974   3.081  1.00 24.67           H  
ATOM    116  N   HIS A   9      -1.889  15.040  -0.143  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -2.242  15.838  -1.301  1.00 24.67           C  
ATOM    118  C   HIS A   9      -3.143  17.004  -0.891  1.00 24.67           C  
ATOM    119  O   HIS A   9      -3.719  17.687  -1.744  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -2.958  14.999  -2.380  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -2.131  13.871  -3.015  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -2.060  12.579  -2.492  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -1.346  13.868  -4.120  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -1.267  11.843  -3.261  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -0.826  12.600  -4.251  1.00 24.67           N  
ATOM    126  H   HIS A   9      -2.638  14.553   0.335  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -1.343  16.259  -1.747  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -3.853  14.567  -1.951  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -3.282  15.663  -3.182  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      -1.160  14.711  -4.787  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -1.018  10.795  -3.108  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -0.202  12.302  -4.990  1.00 24.67           H  
ATOM    133  N   LEU A  10      -3.225  17.300   0.414  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -4.112  18.379   0.854  1.00 24.67           C  
ATOM    135  C   LEU A  10      -3.504  19.762   0.659  1.00 24.67           C  
ATOM    136  O   LEU A  10      -3.139  20.470   1.603  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -4.489  18.183   2.319  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -5.205  16.889   2.588  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -5.471  16.755   4.073  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -6.472  16.817   1.735  1.00 24.67           C  
ATOM    141  H   LEU A  10      -2.739  16.733   1.112  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -5.023  18.328   0.263  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -3.582  18.193   2.924  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -5.135  19.000   2.634  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -4.568  16.096   2.309  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -5.940  15.811   4.282  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -4.524  16.798   4.608  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -6.121  17.565   4.405  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -6.954  15.870   1.895  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -7.159  17.629   2.001  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -6.202  16.897   0.686  1.00 24.67           H  
ATOM    152  N   VAL A  11      -3.429  20.169  -0.592  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -2.817  21.445  -0.883  1.00 24.67           C  
ATOM    154  C   VAL A  11      -3.820  22.557  -0.659  1.00 24.67           C  
ATOM    155  O   VAL A  11      -4.640  22.879  -1.517  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -2.309  21.482  -2.332  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -1.666  22.830  -2.611  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -1.311  20.342  -2.547  1.00 24.67           C  
ATOM    159  H   VAL A  11      -3.753  19.537  -1.320  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -1.970  21.592  -0.215  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -3.150  21.365  -3.016  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -1.314  22.863  -3.642  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -2.398  23.626  -2.451  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -0.823  22.977  -1.934  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -0.951  20.364  -3.575  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -0.470  20.462  -1.864  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -1.797  19.386  -2.353  1.00 24.67           H  
ATOM    168  N   SER A  12      -3.723  23.140   0.525  1.00 24.67           N  
ATOM    169  CA  SER A  12      -4.632  24.184   0.987  1.00 24.67           C  
ATOM    170  C   SER A  12      -4.610  25.419   0.095  1.00 24.67           C  
ATOM    171  O   SER A  12      -3.561  25.836  -0.393  1.00 24.67           O  
ATOM    172  CB  SER A  12      -4.282  24.588   2.404  1.00 24.67           C  
ATOM    173  OG  SER A  12      -5.105  25.639   2.844  1.00 24.67           O  
ATOM    174  H   SER A  12      -3.032  22.745   1.155  1.00 24.67           H  
ATOM    175  HA  SER A  12      -5.642  23.777   0.981  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -4.393  23.730   3.066  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -3.240  24.900   2.443  1.00 24.67           H  
ATOM    178  HG  SER A  12      -4.976  26.377   2.212  1.00 24.67           H  
ATOM    179  N   LYS A  13      -5.788  26.014  -0.072  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -5.962  27.237  -0.851  1.00 24.67           C  
ATOM    181  C   LYS A  13      -5.394  28.429  -0.089  1.00 24.67           C  
ATOM    182  O   LYS A  13      -5.320  28.403   1.137  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -7.441  27.490  -1.146  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -8.096  26.467  -2.056  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -9.558  26.818  -2.302  1.00 24.67           C  
ATOM    186  CE  LYS A  13     -10.232  25.810  -3.217  1.00 24.67           C  
ATOM    187  NZ  LYS A  13     -11.662  26.146  -3.445  1.00 24.67           N  
ATOM    188  H   LYS A  13      -6.598  25.593   0.356  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -5.415  27.139  -1.789  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -8.004  27.517  -0.209  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -7.556  28.465  -1.619  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -7.568  26.433  -3.010  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -8.039  25.481  -1.594  1.00 24.67           H  
ATOM    194 1HD  LYS A  13     -10.088  26.837  -1.347  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -9.626  27.809  -2.752  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -9.714  25.794  -4.175  1.00 24.67           H  
ATOM    197 2HE  LYS A  13     -10.169  24.820  -2.764  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13     -12.077  25.456  -4.054  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13     -12.151  26.152  -2.561  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13     -11.729  27.057  -3.874  1.00 24.67           H  
ATOM    201  N   ARG A  14      -5.010  29.473  -0.829  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -4.487  30.724  -0.262  1.00 24.67           C  
ATOM    203  C   ARG A  14      -5.526  31.530   0.535  1.00 24.67           C  
ATOM    204  O   ARG A  14      -5.172  32.381   1.353  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -3.937  31.594  -1.383  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -2.672  31.043  -2.035  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -2.210  31.878  -3.180  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -1.003  31.328  -3.792  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -0.442  31.774  -4.936  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -0.980  32.781  -5.589  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       0.654  31.196  -5.400  1.00 24.67           N  
ATOM    212  H   ARG A  14      -5.081  29.399  -1.833  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -3.667  30.471   0.406  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -4.690  31.720  -2.156  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -3.699  32.584  -0.990  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -1.872  31.010  -1.295  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -2.865  30.033  -2.401  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -2.990  31.918  -3.940  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -1.988  32.886  -2.832  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -0.554  30.552  -3.325  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -1.816  33.223  -5.235  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -0.557  33.112  -6.445  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       1.069  30.422  -4.898  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       1.076  31.525  -6.256  1.00 24.67           H  
ATOM    225  N   LYS A  15      -6.799  31.291   0.253  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -7.911  31.979   0.910  1.00 24.67           C  
ATOM    227  C   LYS A  15      -7.866  31.807   2.426  1.00 24.67           C  
ATOM    228  O   LYS A  15      -7.633  30.707   2.922  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -9.244  31.455   0.374  1.00 24.67           C  
ATOM    230  CG  LYS A  15     -10.471  32.144   0.954  1.00 24.67           C  
ATOM    231  CD  LYS A  15     -11.758  31.646   0.308  1.00 24.67           C  
ATOM    232  CE  LYS A  15     -12.969  32.322   0.932  1.00 24.67           C  
ATOM    233  NZ  LYS A  15     -14.248  31.880   0.299  1.00 24.67           N  
ATOM    234  H   LYS A  15      -7.008  30.585  -0.432  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -7.835  33.044   0.692  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -9.271  31.563  -0.709  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -9.326  30.390   0.600  1.00 24.67           H  
ATOM    238 1HG  LYS A  15     -10.528  31.930   2.027  1.00 24.67           H  
ATOM    239 2HG  LYS A  15     -10.392  33.220   0.821  1.00 24.67           H  
ATOM    240 1HD  LYS A  15     -11.740  31.851  -0.763  1.00 24.67           H  
ATOM    241 2HD  LYS A  15     -11.841  30.570   0.455  1.00 24.67           H  
ATOM    242 1HE  LYS A  15     -12.995  32.075   1.993  1.00 24.67           H  
ATOM    243 2HE  LYS A  15     -12.873  33.401   0.820  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -15.023  32.349   0.747  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -14.238  32.113  -0.686  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15     -14.350  30.881   0.406  1.00 24.67           H  
ATOM    247  N   SER A  16      -8.032  32.898   3.166  1.00 24.67           N  
ATOM    248  CA  SER A  16      -8.030  32.805   4.618  1.00 24.67           C  
ATOM    249  C   SER A  16      -9.217  31.988   5.129  1.00 24.67           C  
ATOM    250  O   SER A  16     -10.352  32.188   4.694  1.00 24.67           O  
ATOM    251  CB  SER A  16      -8.053  34.194   5.232  1.00 24.67           C  
ATOM    252  OG  SER A  16      -8.124  34.132   6.630  1.00 24.67           O  
ATOM    253  H   SER A  16      -8.184  33.790   2.719  1.00 24.67           H  
ATOM    254  HA  SER A  16      -7.113  32.301   4.927  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -7.150  34.732   4.936  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -8.905  34.748   4.844  1.00 24.67           H  
ATOM    257  HG  SER A  16      -7.929  35.019   6.943  1.00 24.67           H  
ATOM    258  N   HIS A  17      -8.945  31.113   6.092  1.00 24.67           N  
ATOM    259  CA  HIS A  17      -9.948  30.267   6.742  1.00 24.67           C  
ATOM    260  C   HIS A  17      -9.761  30.213   8.263  1.00 24.67           C  
ATOM    261  O   HIS A  17      -9.158  29.264   8.765  1.00 24.67           O  
ATOM    262  CB  HIS A  17      -9.944  28.842   6.164  1.00 24.67           C  
ATOM    263  CG  HIS A  17     -10.400  28.747   4.715  1.00 24.67           C  
ATOM    264  ND1 HIS A  17     -11.731  28.853   4.358  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      -9.722  28.546   3.557  1.00 24.67           C  
ATOM    266  CE1 HIS A  17     -11.850  28.718   3.050  1.00 24.67           C  
ATOM    267  NE2 HIS A  17     -10.653  28.531   2.538  1.00 24.67           N  
ATOM    268  H   HIS A  17      -7.980  31.025   6.379  1.00 24.67           H  
ATOM    269  HA  HIS A  17     -10.938  30.671   6.541  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      -8.940  28.430   6.231  1.00 24.67           H  
ATOM    271 2HB  HIS A  17     -10.596  28.208   6.767  1.00 24.67           H  
ATOM    272  HD1 HIS A  17     -12.499  28.998   4.983  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      -8.662  28.405   3.331  1.00 24.67           H  
ATOM    274  HE1 HIS A  17     -12.828  28.772   2.575  1.00 24.67           H  
ATOM    275  N   PRO A  18     -10.200  31.243   9.014  1.00 24.67           N  
ATOM    276  CA  PRO A  18     -10.036  31.382  10.454  1.00 24.67           C  
ATOM    277  C   PRO A  18     -10.612  30.177  11.182  1.00 24.67           C  
ATOM    278  O   PRO A  18     -11.628  29.616  10.768  1.00 24.67           O  
ATOM    279  CB  PRO A  18     -10.854  32.643  10.766  1.00 24.67           C  
ATOM    280  CG  PRO A  18     -10.844  33.431   9.479  1.00 24.67           C  
ATOM    281  CD  PRO A  18     -10.906  32.382   8.388  1.00 24.67           C  
ATOM    282  HA  PRO A  18      -8.973  31.519  10.693  1.00 24.67           H  
ATOM    283 1HB  PRO A  18     -11.868  32.368  11.091  1.00 24.67           H  
ATOM    284 2HB  PRO A  18     -10.393  33.188  11.605  1.00 24.67           H  
ATOM    285 1HG  PRO A  18     -11.706  34.115   9.450  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      -9.941  34.058   9.419  1.00 24.67           H  
ATOM    287 1HD  PRO A  18     -11.944  32.117   8.147  1.00 24.67           H  
ATOM    288 2HD  PRO A  18     -10.371  32.778   7.533  1.00 24.67           H  
ATOM    289  N   LEU A  19      -9.964  29.787  12.272  1.00 24.67           N  
ATOM    290  CA  LEU A  19     -10.405  28.627  13.031  1.00 24.67           C  
ATOM    291  C   LEU A  19     -11.482  28.952  14.060  1.00 24.67           C  
ATOM    292  O   LEU A  19     -11.439  29.986  14.733  1.00 24.67           O  
ATOM    293  CB  LEU A  19      -9.208  28.006  13.748  1.00 24.67           C  
ATOM    294  CG  LEU A  19      -8.090  27.513  12.868  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      -6.961  27.000  13.754  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      -8.614  26.440  11.947  1.00 24.67           C  
ATOM    297  H   LEU A  19      -9.142  30.291  12.571  1.00 24.67           H  
ATOM    298  HA  LEU A  19     -10.814  27.899  12.330  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      -8.773  28.757  14.390  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      -9.558  27.175  14.361  1.00 24.67           H  
ATOM    301  HG  LEU A  19      -7.704  28.339  12.269  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      -6.142  26.652  13.128  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      -6.606  27.805  14.398  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      -7.323  26.175  14.367  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      -7.807  26.089  11.304  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      -9.002  25.606  12.537  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      -9.414  26.853  11.329  1.00 24.67           H  
ATOM    308  N   LYS A  20     -12.412  28.021  14.246  1.00 24.67           N  
ATOM    309  CA  LYS A  20     -13.475  28.190  15.239  1.00 24.67           C  
ATOM    310  C   LYS A  20     -12.985  27.807  16.631  1.00 24.67           C  
ATOM    311  O   LYS A  20     -13.311  26.744  17.158  1.00 24.67           O  
ATOM    312  CB  LYS A  20     -14.702  27.353  14.863  1.00 24.67           C  
ATOM    313  CG  LYS A  20     -15.390  27.788  13.571  1.00 24.67           C  
ATOM    314  CD  LYS A  20     -16.600  26.911  13.261  1.00 24.67           C  
ATOM    315  CE  LYS A  20     -17.293  27.334  11.965  1.00 24.67           C  
ATOM    316  NZ  LYS A  20     -18.447  26.444  11.643  1.00 24.67           N  
ATOM    317  H   LYS A  20     -12.397  27.190  13.674  1.00 24.67           H  
ATOM    318  HA  LYS A  20     -13.764  29.238  15.265  1.00 24.67           H  
ATOM    319 1HB  LYS A  20     -14.412  26.307  14.754  1.00 24.67           H  
ATOM    320 2HB  LYS A  20     -15.436  27.408  15.666  1.00 24.67           H  
ATOM    321 1HG  LYS A  20     -15.713  28.826  13.665  1.00 24.67           H  
ATOM    322 2HG  LYS A  20     -14.683  27.723  12.741  1.00 24.67           H  
ATOM    323 1HD  LYS A  20     -16.281  25.872  13.170  1.00 24.67           H  
ATOM    324 2HD  LYS A  20     -17.316  26.982  14.079  1.00 24.67           H  
ATOM    325 1HE  LYS A  20     -17.653  28.357  12.073  1.00 24.67           H  
ATOM    326 2HE  LYS A  20     -16.572  27.293  11.148  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20     -18.881  26.750  10.781  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20     -18.120  25.494  11.531  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20     -19.125  26.482  12.389  1.00 24.67           H  
ATOM    330  N   LEU A  21     -12.173  28.681  17.196  1.00 24.14           N  
ATOM    331  CA  LEU A  21     -11.524  28.429  18.474  1.00 24.14           C  
ATOM    332  C   LEU A  21     -12.346  28.912  19.660  1.00 24.14           C  
ATOM    333  O   LEU A  21     -13.170  29.819  19.538  1.00 24.14           O  
ATOM    334  CB  LEU A  21     -10.145  29.081  18.477  1.00 24.14           C  
ATOM    335  CG  LEU A  21      -9.250  28.593  17.353  1.00 24.14           C  
ATOM    336  CD1 LEU A  21      -7.926  29.318  17.386  1.00 24.14           C  
ATOM    337  CD2 LEU A  21      -9.071  27.092  17.454  1.00 24.14           C  
ATOM    338  H   LEU A  21     -11.964  29.525  16.661  1.00 24.14           H  
ATOM    339  HA  LEU A  21     -11.390  27.351  18.579  1.00 24.14           H  
ATOM    340 1HB  LEU A  21     -10.269  30.156  18.365  1.00 24.14           H  
ATOM    341 2HB  LEU A  21      -9.654  28.883  19.429  1.00 24.14           H  
ATOM    342  HG  LEU A  21      -9.724  28.830  16.422  1.00 24.14           H  
ATOM    343 1HD1 LEU A  21      -7.305  28.977  16.559  1.00 24.14           H  
ATOM    344 2HD1 LEU A  21      -8.097  30.391  17.295  1.00 24.14           H  
ATOM    345 3HD1 LEU A  21      -7.421  29.108  18.327  1.00 24.14           H  
ATOM    346 1HD2 LEU A  21      -8.448  26.740  16.634  1.00 24.14           H  
ATOM    347 2HD2 LEU A  21      -8.593  26.846  18.402  1.00 24.14           H  
ATOM    348 3HD2 LEU A  21     -10.048  26.606  17.403  1.00 24.14           H  
ATOM    349  N   ALA A  22     -12.118  28.291  20.816  1.00 22.74           N  
ATOM    350  CA  ALA A  22     -12.781  28.676  22.057  1.00 22.74           C  
ATOM    351  C   ALA A  22     -12.431  30.105  22.442  1.00 22.74           C  
ATOM    352  O   ALA A  22     -11.320  30.567  22.191  1.00 22.74           O  
ATOM    353  CB  ALA A  22     -12.391  27.734  23.181  1.00 22.74           C  
ATOM    354  H   ALA A  22     -11.445  27.538  20.837  1.00 22.74           H  
ATOM    355  HA  ALA A  22     -13.858  28.623  21.900  1.00 22.74           H  
ATOM    356 1HB  ALA A  22     -12.910  28.027  24.095  1.00 22.74           H  
ATOM    357 2HB  ALA A  22     -12.666  26.713  22.918  1.00 22.74           H  
ATOM    358 3HB  ALA A  22     -11.316  27.789  23.345  1.00 22.74           H  
ATOM    359  N   LEU A  23     -13.379  30.791  23.071  1.00 20.97           N  
ATOM    360  CA  LEU A  23     -13.172  32.163  23.525  1.00 20.97           C  
ATOM    361  C   LEU A  23     -12.166  32.262  24.663  1.00 20.97           C  
ATOM    362  O   LEU A  23     -12.155  31.445  25.586  1.00 20.97           O  
ATOM    363  CB  LEU A  23     -14.501  32.759  23.995  1.00 20.97           C  
ATOM    364  CG  LEU A  23     -15.568  32.933  22.912  1.00 20.97           C  
ATOM    365  CD1 LEU A  23     -16.861  33.421  23.555  1.00 20.97           C  
ATOM    366  CD2 LEU A  23     -15.068  33.917  21.870  1.00 20.97           C  
ATOM    367  H   LEU A  23     -14.272  30.353  23.231  1.00 20.97           H  
ATOM    368  HA  LEU A  23     -12.795  32.745  22.685  1.00 20.97           H  
ATOM    369 1HB  LEU A  23     -14.917  32.115  24.771  1.00 20.97           H  
ATOM    370 2HB  LEU A  23     -14.303  33.738  24.437  1.00 20.97           H  
ATOM    371  HG  LEU A  23     -15.768  31.971  22.436  1.00 20.97           H  
ATOM    372 1HD1 LEU A  23     -17.627  33.540  22.789  1.00 20.97           H  
ATOM    373 2HD1 LEU A  23     -17.198  32.695  24.297  1.00 20.97           H  
ATOM    374 3HD1 LEU A  23     -16.684  34.380  24.042  1.00 20.97           H  
ATOM    375 1HD2 LEU A  23     -15.822  34.041  21.093  1.00 20.97           H  
ATOM    376 2HD2 LEU A  23     -14.871  34.878  22.344  1.00 20.97           H  
ATOM    377 3HD2 LEU A  23     -14.147  33.535  21.424  1.00 20.97           H  
ATOM    378  N   ASP A  24     -11.382  33.337  24.658  1.00 19.33           N  
ATOM    379  CA  ASP A  24     -10.385  33.569  25.699  1.00 19.33           C  
ATOM    380  C   ASP A  24     -11.002  34.154  26.966  1.00 19.33           C  
ATOM    381  O   ASP A  24     -10.688  35.272  27.367  1.00 19.33           O  
ATOM    382  CB  ASP A  24      -9.339  34.547  25.157  1.00 19.33           C  
ATOM    383  CG  ASP A  24      -8.472  33.943  24.059  1.00 19.33           C  
ATOM    384  OD1 ASP A  24      -8.091  32.806  24.183  1.00 19.33           O  
ATOM    385  OD2 ASP A  24      -8.219  34.623  23.095  1.00 19.33           O  
ATOM    386  H   ASP A  24     -11.453  33.989  23.891  1.00 19.33           H  
ATOM    387  HA  ASP A  24      -9.910  32.622  25.937  1.00 19.33           H  
ATOM    388 1HB  ASP A  24      -9.848  35.417  24.742  1.00 19.33           H  
ATOM    389 2HB  ASP A  24      -8.708  34.908  25.962  1.00 19.33           H  
ATOM    390  N   GLU A  25     -11.862  33.374  27.613  1.00 18.22           N  
ATOM    391  CA  GLU A  25     -12.597  33.843  28.791  1.00 18.22           C  
ATOM    392  C   GLU A  25     -11.708  34.181  29.990  1.00 18.22           C  
ATOM    393  O   GLU A  25     -11.962  35.158  30.696  1.00 18.22           O  
ATOM    394  CB  GLU A  25     -13.639  32.802  29.218  1.00 18.22           C  
ATOM    395  CG  GLU A  25     -14.821  32.645  28.252  1.00 18.22           C  
ATOM    396  CD  GLU A  25     -15.812  31.581  28.687  1.00 18.22           C  
ATOM    397  OE1 GLU A  25     -15.528  30.878  29.630  1.00 18.22           O  
ATOM    398  OE2 GLU A  25     -16.857  31.485  28.085  1.00 18.22           O  
ATOM    399  H   GLU A  25     -12.040  32.451  27.213  1.00 18.22           H  
ATOM    400  HA  GLU A  25     -13.124  34.755  28.508  1.00 18.22           H  
ATOM    401 1HB  GLU A  25     -13.157  31.829  29.313  1.00 18.22           H  
ATOM    402 2HB  GLU A  25     -14.036  33.067  30.196  1.00 18.22           H  
ATOM    403 1HG  GLU A  25     -15.341  33.598  28.169  1.00 18.22           H  
ATOM    404 2HG  GLU A  25     -14.433  32.388  27.266  1.00 18.22           H  
ATOM    405  N   GLY A  26     -10.679  33.370  30.234  1.00 17.82           N  
ATOM    406  CA  GLY A  26      -9.782  33.609  31.364  1.00 17.82           C  
ATOM    407  C   GLY A  26      -8.364  33.942  30.918  1.00 17.82           C  
ATOM    408  O   GLY A  26      -7.463  34.155  31.739  1.00 17.82           O  
ATOM    409  H   GLY A  26     -10.528  32.577  29.627  1.00 17.82           H  
ATOM    410 1HA  GLY A  26     -10.172  34.429  31.967  1.00 17.82           H  
ATOM    411 2HA  GLY A  26      -9.765  32.726  32.000  1.00 17.82           H  
ATOM    412  N   TYR A  27      -8.146  34.032  29.622  1.00 18.22           N  
ATOM    413  CA  TYR A  27      -6.789  34.231  29.142  1.00 18.22           C  
ATOM    414  C   TYR A  27      -6.439  35.698  28.977  1.00 18.22           C  
ATOM    415  O   TYR A  27      -6.419  36.245  27.872  1.00 18.22           O  
ATOM    416  CB  TYR A  27      -6.548  33.419  27.885  1.00 18.22           C  
ATOM    417  CG  TYR A  27      -6.644  31.947  28.168  1.00 18.22           C  
ATOM    418  CD1 TYR A  27      -7.857  31.297  28.031  1.00 18.22           C  
ATOM    419  CD2 TYR A  27      -5.524  31.249  28.600  1.00 18.22           C  
ATOM    420  CE1 TYR A  27      -7.952  29.951  28.307  1.00 18.22           C  
ATOM    421  CE2 TYR A  27      -5.618  29.903  28.879  1.00 18.22           C  
ATOM    422  CZ  TYR A  27      -6.825  29.251  28.732  1.00 18.22           C  
ATOM    423  OH  TYR A  27      -6.920  27.903  29.010  1.00 18.22           O  
ATOM    424  H   TYR A  27      -8.914  33.929  28.971  1.00 18.22           H  
ATOM    425  HA  TYR A  27      -6.104  33.835  29.894  1.00 18.22           H  
ATOM    426 1HB  TYR A  27      -7.279  33.665  27.134  1.00 18.22           H  
ATOM    427 2HB  TYR A  27      -5.562  33.639  27.478  1.00 18.22           H  
ATOM    428  HD1 TYR A  27      -8.730  31.845  27.700  1.00 18.22           H  
ATOM    429  HD2 TYR A  27      -4.568  31.763  28.717  1.00 18.22           H  
ATOM    430  HE1 TYR A  27      -8.909  29.436  28.193  1.00 18.22           H  
ATOM    431  HE2 TYR A  27      -4.738  29.354  29.217  1.00 18.22           H  
ATOM    432  HH  TYR A  27      -7.823  27.609  28.861  1.00 18.22           H  
ATOM    433  N   GLY A  28      -6.182  36.312  30.124  1.00 19.33           N  
ATOM    434  CA  GLY A  28      -5.841  37.725  30.246  1.00 19.33           C  
ATOM    435  C   GLY A  28      -4.327  37.885  30.200  1.00 19.33           C  
ATOM    436  O   GLY A  28      -3.639  37.084  29.566  1.00 19.33           O  
ATOM    437  H   GLY A  28      -6.270  35.731  30.959  1.00 19.33           H  
ATOM    438 1HA  GLY A  28      -6.301  38.290  29.438  1.00 19.33           H  
ATOM    439 2HA  GLY A  28      -6.230  38.120  31.183  1.00 19.33           H  
ATOM    440  N   VAL A  29      -3.805  38.911  30.860  1.00 20.97           N  
ATOM    441  CA  VAL A  29      -2.373  39.170  30.810  1.00 20.97           C  
ATOM    442  C   VAL A  29      -1.777  39.140  32.203  1.00 20.97           C  
ATOM    443  O   VAL A  29      -2.444  39.452  33.187  1.00 20.97           O  
ATOM    444  CB  VAL A  29      -2.093  40.545  30.189  1.00 20.97           C  
ATOM    445  CG1 VAL A  29      -2.625  40.591  28.759  1.00 20.97           C  
ATOM    446  CG2 VAL A  29      -2.735  41.611  31.052  1.00 20.97           C  
ATOM    447  H   VAL A  29      -4.406  39.530  31.386  1.00 20.97           H  
ATOM    448  HA  VAL A  29      -1.890  38.400  30.204  1.00 20.97           H  
ATOM    449  HB  VAL A  29      -1.018  40.710  30.147  1.00 20.97           H  
ATOM    450 1HG1 VAL A  29      -2.411  41.568  28.322  1.00 20.97           H  
ATOM    451 2HG1 VAL A  29      -2.141  39.814  28.168  1.00 20.97           H  
ATOM    452 3HG1 VAL A  29      -3.702  40.427  28.759  1.00 20.97           H  
ATOM    453 1HG2 VAL A  29      -2.530  42.594  30.632  1.00 20.97           H  
ATOM    454 2HG2 VAL A  29      -3.810  41.451  31.097  1.00 20.97           H  
ATOM    455 3HG2 VAL A  29      -2.316  41.548  32.054  1.00 20.97           H  
ATOM    456  N   ASP A  30      -0.496  38.815  32.295  1.00 22.74           N  
ATOM    457  CA  ASP A  30       0.135  38.720  33.604  1.00 22.74           C  
ATOM    458  C   ASP A  30       0.527  40.097  34.138  1.00 22.74           C  
ATOM    459  O   ASP A  30       1.681  40.509  34.041  1.00 22.74           O  
ATOM    460  CB  ASP A  30       1.368  37.795  33.541  1.00 22.74           C  
ATOM    461  CG  ASP A  30       1.945  37.435  34.927  1.00 22.74           C  
ATOM    462  OD1 ASP A  30       1.342  37.808  35.901  1.00 22.74           O  
ATOM    463  OD2 ASP A  30       2.962  36.776  34.986  1.00 22.74           O  
ATOM    464  H   ASP A  30       0.030  38.593  31.463  1.00 22.74           H  
ATOM    465  HA  ASP A  30      -0.583  38.286  34.301  1.00 22.74           H  
ATOM    466 1HB  ASP A  30       1.105  36.875  33.024  1.00 22.74           H  
ATOM    467 2HB  ASP A  30       2.151  38.285  32.962  1.00 22.74           H  
ATOM    468  N   SER A  31      -0.466  40.796  34.686  1.00 24.14           N  
ATOM    469  CA  SER A  31      -0.294  42.144  35.227  1.00 24.14           C  
ATOM    470  C   SER A  31      -0.183  42.049  36.757  1.00 24.14           C  
ATOM    471  O   SER A  31       0.898  41.830  37.298  1.00 24.14           O  
ATOM    472  CB  SER A  31      -1.481  43.022  34.806  1.00 24.14           C  
ATOM    473  OG  SER A  31      -2.721  42.557  35.354  1.00 24.14           O  
ATOM    474  H   SER A  31      -1.383  40.351  34.666  1.00 24.14           H  
ATOM    475  HA  SER A  31       0.631  42.571  34.835  1.00 24.14           H  
ATOM    476 1HB  SER A  31      -1.298  44.044  35.138  1.00 24.14           H  
ATOM    477 2HB  SER A  31      -1.544  43.043  33.722  1.00 24.14           H  
ATOM    478  HG  SER A  31      -3.400  43.164  35.014  1.00 24.14           H  
ATOM    479  N   ASP A  32      -1.313  42.204  37.439  1.00 24.67           N  
ATOM    480  CA  ASP A  32      -1.431  41.984  38.859  1.00 24.67           C  
ATOM    481  C   ASP A  32      -2.121  40.646  38.907  1.00 24.67           C  
ATOM    482  O   ASP A  32      -1.941  39.818  39.801  1.00 24.67           O  
ATOM    483  CB  ASP A  32      -2.291  43.061  39.527  1.00 24.67           C  
ATOM    484  CG  ASP A  32      -1.703  44.481  39.417  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      -0.582  44.679  39.822  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      -2.389  45.348  38.922  1.00 24.67           O  
ATOM    487  H   ASP A  32      -2.144  42.386  36.924  1.00 24.67           H  
ATOM    488  HA  ASP A  32      -0.451  41.917  39.327  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      -3.282  43.061  39.073  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      -2.416  42.817  40.580  1.00 24.67           H  
ATOM    491  N   GLY A  33      -2.933  40.443  37.871  1.00 24.67           N  
ATOM    492  CA  GLY A  33      -3.795  39.268  37.746  1.00 24.67           C  
ATOM    493  C   GLY A  33      -3.059  38.050  37.200  1.00 24.67           C  
ATOM    494  O   GLY A  33      -3.421  37.528  36.143  1.00 24.67           O  
ATOM    495  H   GLY A  33      -2.944  41.162  37.135  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      -4.219  39.028  38.721  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      -4.630  39.507  37.090  1.00 24.67           H  
ATOM    498  N   SER A  34      -2.025  37.603  37.908  1.00 24.14           N  
ATOM    499  CA  SER A  34      -1.226  36.495  37.397  1.00 24.14           C  
ATOM    500  C   SER A  34      -2.125  35.305  37.113  1.00 24.14           C  
ATOM    501  O   SER A  34      -2.991  34.963  37.918  1.00 24.14           O  
ATOM    502  CB  SER A  34      -0.131  36.109  38.375  1.00 24.14           C  
ATOM    503  OG  SER A  34       0.807  37.144  38.525  1.00 24.14           O  
ATOM    504  H   SER A  34      -1.796  38.084  38.779  1.00 24.14           H  
ATOM    505  HA  SER A  34      -0.760  36.803  36.463  1.00 24.14           H  
ATOM    506 1HB  SER A  34      -0.576  35.871  39.339  1.00 24.14           H  
ATOM    507 2HB  SER A  34       0.370  35.210  38.013  1.00 24.14           H  
ATOM    508  HG  SER A  34       1.120  37.366  37.608  1.00 24.14           H  
ATOM    509  N   GLU A  35      -1.898  34.660  35.966  1.00 22.74           N  
ATOM    510  CA  GLU A  35      -2.693  33.509  35.539  1.00 22.74           C  
ATOM    511  C   GLU A  35      -2.664  32.346  36.526  1.00 22.74           C  
ATOM    512  O   GLU A  35      -3.682  31.690  36.755  1.00 22.74           O  
ATOM    513  CB  GLU A  35      -2.196  33.025  34.174  1.00 22.74           C  
ATOM    514  CG  GLU A  35      -2.984  31.866  33.578  1.00 22.74           C  
ATOM    515  CD  GLU A  35      -2.503  31.475  32.192  1.00 22.74           C  
ATOM    516  OE1 GLU A  35      -1.576  32.083  31.711  1.00 22.74           O  
ATOM    517  OE2 GLU A  35      -3.063  30.570  31.619  1.00 22.74           O  
ATOM    518  H   GLU A  35      -1.164  35.007  35.363  1.00 22.74           H  
ATOM    519  HA  GLU A  35      -3.729  33.836  35.436  1.00 22.74           H  
ATOM    520 1HB  GLU A  35      -2.234  33.851  33.463  1.00 22.74           H  
ATOM    521 2HB  GLU A  35      -1.155  32.713  34.258  1.00 22.74           H  
ATOM    522 1HG  GLU A  35      -2.893  31.004  34.242  1.00 22.74           H  
ATOM    523 2HG  GLU A  35      -4.035  32.144  33.531  1.00 22.74           H  
ATOM    524  N   ASP A  36      -1.486  32.074  37.074  1.00 20.97           N  
ATOM    525  CA  ASP A  36      -1.302  30.970  38.003  1.00 20.97           C  
ATOM    526  C   ASP A  36      -0.030  31.189  38.819  1.00 20.97           C  
ATOM    527  O   ASP A  36       0.702  32.158  38.598  1.00 20.97           O  
ATOM    528  CB  ASP A  36      -1.277  29.635  37.235  1.00 20.97           C  
ATOM    529  CG  ASP A  36      -1.774  28.411  38.054  1.00 20.97           C  
ATOM    530  OD1 ASP A  36      -1.730  28.469  39.269  1.00 20.97           O  
ATOM    531  OD2 ASP A  36      -2.203  27.451  37.449  1.00 20.97           O  
ATOM    532  H   ASP A  36      -0.699  32.660  36.843  1.00 20.97           H  
ATOM    533  HA  ASP A  36      -2.146  30.953  38.691  1.00 20.97           H  
ATOM    534 1HB  ASP A  36      -1.894  29.717  36.337  1.00 20.97           H  
ATOM    535 2HB  ASP A  36      -0.257  29.432  36.908  1.00 20.97           H  
ATOM    536  N   THR A  37       0.231  30.282  39.747  1.00 19.33           N  
ATOM    537  CA  THR A  37       1.400  30.341  40.622  1.00 19.33           C  
ATOM    538  C   THR A  37       2.086  28.977  40.778  1.00 19.33           C  
ATOM    539  O   THR A  37       1.862  28.057  39.995  1.00 19.33           O  
ATOM    540  CB  THR A  37       1.006  30.924  42.004  1.00 19.33           C  
ATOM    541  OG1 THR A  37       2.192  31.188  42.777  1.00 19.33           O  
ATOM    542  CG2 THR A  37       0.086  29.963  42.755  1.00 19.33           C  
ATOM    543  H   THR A  37      -0.442  29.518  39.845  1.00 19.33           H  
ATOM    544  HA  THR A  37       2.126  31.020  40.172  1.00 19.33           H  
ATOM    545  HB  THR A  37       0.478  31.866  41.848  1.00 19.33           H  
ATOM    546  HG1 THR A  37       1.939  31.570  43.625  1.00 19.33           H  
ATOM    547 1HG2 THR A  37      -0.190  30.399  43.713  1.00 19.33           H  
ATOM    548 2HG2 THR A  37      -0.813  29.790  42.161  1.00 19.33           H  
ATOM    549 3HG2 THR A  37       0.585  29.013  42.929  1.00 19.33           H  
ATOM    550  N   GLU A  38       2.995  28.885  41.739  1.00 18.22           N  
ATOM    551  CA  GLU A  38       3.732  27.652  41.988  1.00 18.22           C  
ATOM    552  C   GLU A  38       2.780  26.501  42.302  1.00 18.22           C  
ATOM    553  O   GLU A  38       1.875  26.639  43.127  1.00 18.22           O  
ATOM    554  CB  GLU A  38       4.731  27.844  43.130  1.00 18.22           C  
ATOM    555  CG  GLU A  38       5.608  26.620  43.424  1.00 18.22           C  
ATOM    556  CD  GLU A  38       6.639  26.866  44.501  1.00 18.22           C  
ATOM    557  OE1 GLU A  38       6.782  27.987  44.921  1.00 18.22           O  
ATOM    558  OE2 GLU A  38       7.255  25.913  44.941  1.00 18.22           O  
ATOM    559  H   GLU A  38       3.120  29.695  42.326  1.00 18.22           H  
ATOM    560  HA  GLU A  38       4.284  27.394  41.083  1.00 18.22           H  
ATOM    561 1HB  GLU A  38       5.391  28.681  42.897  1.00 18.22           H  
ATOM    562 2HB  GLU A  38       4.193  28.098  44.043  1.00 18.22           H  
ATOM    563 1HG  GLU A  38       4.965  25.796  43.745  1.00 18.22           H  
ATOM    564 2HG  GLU A  38       6.107  26.313  42.507  1.00 18.22           H  
ATOM    565  N   VAL A  39       3.010  25.361  41.659  1.00 17.82           N  
ATOM    566  CA  VAL A  39       2.187  24.180  41.875  1.00 17.82           C  
ATOM    567  C   VAL A  39       2.921  23.146  42.716  1.00 17.82           C  
ATOM    568  O   VAL A  39       3.991  22.671  42.345  1.00 17.82           O  
ATOM    569  CB  VAL A  39       1.773  23.577  40.522  1.00 17.82           C  
ATOM    570  CG1 VAL A  39       0.959  22.305  40.732  1.00 17.82           C  
ATOM    571  CG2 VAL A  39       0.959  24.610  39.752  1.00 17.82           C  
ATOM    572  H   VAL A  39       3.766  25.322  40.994  1.00 17.82           H  
ATOM    573  HA  VAL A  39       1.283  24.484  42.406  1.00 17.82           H  
ATOM    574  HB  VAL A  39       2.664  23.313  39.954  1.00 17.82           H  
ATOM    575 1HG1 VAL A  39       0.676  21.887  39.766  1.00 17.82           H  
ATOM    576 2HG1 VAL A  39       1.563  21.589  41.264  1.00 17.82           H  
ATOM    577 3HG1 VAL A  39       0.062  22.533  41.305  1.00 17.82           H  
ATOM    578 1HG2 VAL A  39       0.663  24.201  38.786  1.00 17.82           H  
ATOM    579 2HG2 VAL A  39       0.066  24.871  40.320  1.00 17.82           H  
ATOM    580 3HG2 VAL A  39       1.555  25.509  39.592  1.00 17.82           H  
ATOM    581  N   LYS A  40       2.318  22.789  43.849  1.00 18.22           N  
ATOM    582  CA  LYS A  40       2.927  21.863  44.805  1.00 18.22           C  
ATOM    583  C   LYS A  40       2.569  20.393  44.572  1.00 18.22           C  
ATOM    584  O   LYS A  40       3.061  19.518  45.282  1.00 18.22           O  
ATOM    585  CB  LYS A  40       2.506  22.246  46.222  1.00 18.22           C  
ATOM    586  CG  LYS A  40       2.895  23.661  46.669  1.00 18.22           C  
ATOM    587  CD  LYS A  40       4.407  23.849  46.764  1.00 18.22           C  
ATOM    588  CE  LYS A  40       4.743  25.213  47.365  1.00 18.22           C  
ATOM    589  NZ  LYS A  40       6.206  25.432  47.495  1.00 18.22           N  
ATOM    590  H   LYS A  40       1.430  23.215  44.079  1.00 18.22           H  
ATOM    591  HA  LYS A  40       4.009  21.961  44.724  1.00 18.22           H  
ATOM    592 1HB  LYS A  40       1.425  22.149  46.318  1.00 18.22           H  
ATOM    593 2HB  LYS A  40       2.955  21.545  46.928  1.00 18.22           H  
ATOM    594 1HG  LYS A  40       2.502  24.385  45.948  1.00 18.22           H  
ATOM    595 2HG  LYS A  40       2.452  23.869  47.641  1.00 18.22           H  
ATOM    596 1HD  LYS A  40       4.846  23.061  47.377  1.00 18.22           H  
ATOM    597 2HD  LYS A  40       4.848  23.799  45.762  1.00 18.22           H  
ATOM    598 1HE  LYS A  40       4.323  25.995  46.731  1.00 18.22           H  
ATOM    599 2HE  LYS A  40       4.289  25.277  48.355  1.00 18.22           H  
ATOM    600 1HZ  LYS A  40       6.374  26.342  47.888  1.00 18.22           H  
ATOM    601 2HZ  LYS A  40       6.616  24.730  48.079  1.00 18.22           H  
ATOM    602 3HZ  LYS A  40       6.640  25.402  46.562  1.00 18.22           H  
ATOM    603  N   ASP A  41       1.694  20.125  43.604  1.00 19.33           N  
ATOM    604  CA  ASP A  41       1.243  18.761  43.340  1.00 19.33           C  
ATOM    605  C   ASP A  41       0.854  18.525  41.882  1.00 19.33           C  
ATOM    606  O   ASP A  41      -0.308  18.262  41.562  1.00 19.33           O  
ATOM    607  CB  ASP A  41       0.052  18.413  44.250  1.00 19.33           C  
ATOM    608  CG  ASP A  41      -0.374  16.922  44.203  1.00 19.33           C  
ATOM    609  OD1 ASP A  41       0.425  16.088  43.832  1.00 19.33           O  
ATOM    610  OD2 ASP A  41      -1.504  16.645  44.555  1.00 19.33           O  
ATOM    611  H   ASP A  41       1.338  20.885  43.047  1.00 19.33           H  
ATOM    612  HA  ASP A  41       2.061  18.081  43.577  1.00 19.33           H  
ATOM    613 1HB  ASP A  41       0.312  18.659  45.281  1.00 19.33           H  
ATOM    614 2HB  ASP A  41      -0.804  19.029  43.976  1.00 19.33           H  
ATOM    615  N   ALA A  42       1.834  18.571  40.982  1.00 20.97           N  
ATOM    616  CA  ALA A  42       1.559  18.375  39.559  1.00 20.97           C  
ATOM    617  C   ALA A  42       1.443  16.886  39.252  1.00 20.97           C  
ATOM    618  O   ALA A  42       2.325  16.297  38.622  1.00 20.97           O  
ATOM    619  CB  ALA A  42       2.645  19.004  38.707  1.00 20.97           C  
ATOM    620  H   ALA A  42       2.778  18.765  41.291  1.00 20.97           H  
ATOM    621  HA  ALA A  42       0.603  18.847  39.326  1.00 20.97           H  
ATOM    622 1HB  ALA A  42       2.407  18.857  37.654  1.00 20.97           H  
ATOM    623 2HB  ALA A  42       2.706  20.074  38.923  1.00 20.97           H  
ATOM    624 3HB  ALA A  42       3.599  18.535  38.933  1.00 20.97           H  
ATOM    625  N   SER A  43       0.370  16.282  39.736  1.00 22.74           N  
ATOM    626  CA  SER A  43       0.158  14.849  39.612  1.00 22.74           C  
ATOM    627  C   SER A  43      -0.139  14.415  38.183  1.00 22.74           C  
ATOM    628  O   SER A  43      -0.583  15.210  37.353  1.00 22.74           O  
ATOM    629  CB  SER A  43      -0.971  14.423  40.533  1.00 22.74           C  
ATOM    630  OG  SER A  43      -2.195  14.969  40.115  1.00 22.74           O  
ATOM    631  H   SER A  43      -0.289  16.861  40.259  1.00 22.74           H  
ATOM    632  HA  SER A  43       1.071  14.345  39.933  1.00 22.74           H  
ATOM    633 1HB  SER A  43      -1.039  13.338  40.542  1.00 22.74           H  
ATOM    634 2HB  SER A  43      -0.753  14.755  41.554  1.00 22.74           H  
ATOM    635  HG  SER A  43      -2.152  15.905  40.351  1.00 22.74           H  
ATOM    636  N   VAL A  44       0.077  13.127  37.926  1.00 24.14           N  
ATOM    637  CA  VAL A  44      -0.182  12.505  36.634  1.00 24.14           C  
ATOM    638  C   VAL A  44      -1.075  11.279  36.786  1.00 24.14           C  
ATOM    639  O   VAL A  44      -0.844  10.454  37.670  1.00 24.14           O  
ATOM    640  CB  VAL A  44       1.149  12.096  35.962  1.00 24.14           C  
ATOM    641  CG1 VAL A  44       0.884  11.397  34.631  1.00 24.14           C  
ATOM    642  CG2 VAL A  44       2.010  13.344  35.747  1.00 24.14           C  
ATOM    643  H   VAL A  44       0.445  12.550  38.668  1.00 24.14           H  
ATOM    644  HA  VAL A  44      -0.689  13.230  35.994  1.00 24.14           H  
ATOM    645  HB  VAL A  44       1.677  11.393  36.605  1.00 24.14           H  
ATOM    646 1HG1 VAL A  44       1.834  11.110  34.177  1.00 24.14           H  
ATOM    647 2HG1 VAL A  44       0.287  10.500  34.791  1.00 24.14           H  
ATOM    648 3HG1 VAL A  44       0.353  12.071  33.962  1.00 24.14           H  
ATOM    649 1HG2 VAL A  44       2.951  13.058  35.280  1.00 24.14           H  
ATOM    650 2HG2 VAL A  44       1.479  14.042  35.099  1.00 24.14           H  
ATOM    651 3HG2 VAL A  44       2.219  13.829  36.701  1.00 24.14           H  
ATOM    652  N   SER A  45      -2.085  11.159  35.929  1.00 24.67           N  
ATOM    653  CA  SER A  45      -2.973  10.004  35.984  1.00 24.67           C  
ATOM    654  C   SER A  45      -3.283   9.429  34.606  1.00 24.67           C  
ATOM    655  O   SER A  45      -3.928  10.081  33.771  1.00 24.67           O  
ATOM    656  CB  SER A  45      -4.273  10.361  36.674  1.00 24.67           C  
ATOM    657  OG  SER A  45      -5.146   9.261  36.673  1.00 24.67           O  
ATOM    658  H   SER A  45      -2.232  11.875  35.234  1.00 24.67           H  
ATOM    659  HA  SER A  45      -2.479   9.225  36.564  1.00 24.67           H  
ATOM    660 1HB  SER A  45      -4.067  10.667  37.699  1.00 24.67           H  
ATOM    661 2HB  SER A  45      -4.741  11.202  36.162  1.00 24.67           H  
ATOM    662  HG  SER A  45      -5.887   9.502  37.244  1.00 24.67           H  
ATOM    663  N   ASP A  46      -2.875   8.167  34.417  1.00 24.67           N  
ATOM    664  CA  ASP A  46      -3.023   7.409  33.171  1.00 24.67           C  
ATOM    665  C   ASP A  46      -4.479   7.221  32.769  1.00 24.67           C  
ATOM    666  O   ASP A  46      -4.794   7.012  31.602  1.00 24.67           O  
ATOM    667  CB  ASP A  46      -2.373   6.030  33.297  1.00 24.67           C  
ATOM    668  CG  ASP A  46      -0.841   6.066  33.353  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      -0.267   7.096  33.077  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      -0.262   5.054  33.668  1.00 24.67           O  
ATOM    671  H   ASP A  46      -2.390   7.719  35.185  1.00 24.67           H  
ATOM    672  HA  ASP A  46      -2.521   7.960  32.373  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      -2.746   5.538  34.196  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      -2.671   5.417  32.445  1.00 24.67           H  
ATOM    675  N   GLU A  47      -5.382   7.331  33.735  1.00 24.67           N  
ATOM    676  CA  GLU A  47      -6.806   7.161  33.487  1.00 24.67           C  
ATOM    677  C   GLU A  47      -7.330   8.215  32.509  1.00 24.67           C  
ATOM    678  O   GLU A  47      -8.369   8.017  31.879  1.00 24.67           O  
ATOM    679  CB  GLU A  47      -7.594   7.229  34.799  1.00 24.67           C  
ATOM    680  CG  GLU A  47      -7.352   6.046  35.739  1.00 24.67           C  
ATOM    681  CD  GLU A  47      -8.132   6.129  37.038  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      -8.777   7.128  37.267  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      -8.085   5.186  37.795  1.00 24.67           O  
ATOM    684  H   GLU A  47      -5.070   7.532  34.676  1.00 24.67           H  
ATOM    685  HA  GLU A  47      -6.963   6.178  33.042  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      -7.325   8.143  35.331  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      -8.659   7.279  34.582  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      -7.622   5.126  35.222  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      -6.285   6.001  35.967  1.00 24.67           H  
ATOM    690  N   SER A  48      -6.634   9.355  32.410  1.00 24.67           N  
ATOM    691  CA  SER A  48      -7.039  10.422  31.509  1.00 24.67           C  
ATOM    692  C   SER A  48      -6.609  10.182  30.051  1.00 24.67           C  
ATOM    693  O   SER A  48      -6.981  10.956  29.166  1.00 24.67           O  
ATOM    694  CB  SER A  48      -6.477  11.747  31.990  1.00 24.67           C  
ATOM    695  OG  SER A  48      -5.074  11.785  31.882  1.00 24.67           O  
ATOM    696  H   SER A  48      -5.775   9.478  32.948  1.00 24.67           H  
ATOM    697  HA  SER A  48      -8.128  10.485  31.532  1.00 24.67           H  
ATOM    698 1HB  SER A  48      -6.909  12.554  31.402  1.00 24.67           H  
ATOM    699 2HB  SER A  48      -6.763  11.905  33.029  1.00 24.67           H  
ATOM    700  HG  SER A  48      -4.724  11.133  32.534  1.00 24.67           H  
ATOM    701  N   GLU A  49      -5.780   9.164  29.802  1.00 24.67           N  
ATOM    702  CA  GLU A  49      -5.283   8.906  28.452  1.00 24.67           C  
ATOM    703  C   GLU A  49      -6.436   8.578  27.494  1.00 24.67           C  
ATOM    704  O   GLU A  49      -7.322   7.783  27.819  1.00 24.67           O  
ATOM    705  CB  GLU A  49      -4.232   7.783  28.476  1.00 24.67           C  
ATOM    706  CG  GLU A  49      -3.514   7.548  27.137  1.00 24.67           C  
ATOM    707  CD  GLU A  49      -2.412   6.501  27.205  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      -2.263   5.877  28.229  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      -1.707   6.345  26.234  1.00 24.67           O  
ATOM    710  H   GLU A  49      -5.499   8.533  30.551  1.00 24.67           H  
ATOM    711  HA  GLU A  49      -4.797   9.812  28.089  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      -3.479   8.009  29.232  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      -4.712   6.848  28.767  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      -4.247   7.223  26.403  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      -3.095   8.491  26.794  1.00 24.67           H  
ATOM    716  N   GLY A  50      -6.429   9.192  26.309  1.00 24.67           N  
ATOM    717  CA  GLY A  50      -7.475   8.945  25.318  1.00 24.67           C  
ATOM    718  C   GLY A  50      -7.120   7.772  24.408  1.00 24.67           C  
ATOM    719  O   GLY A  50      -6.168   7.042  24.675  1.00 24.67           O  
ATOM    720  H   GLY A  50      -5.683   9.838  26.098  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      -8.415   8.743  25.828  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      -7.624   9.843  24.719  1.00 24.67           H  
ATOM    723  N   THR A  51      -7.874   7.604  23.321  1.00 24.67           N  
ATOM    724  CA  THR A  51      -7.620   6.489  22.416  1.00 24.67           C  
ATOM    725  C   THR A  51      -7.293   6.939  20.992  1.00 24.67           C  
ATOM    726  O   THR A  51      -8.145   7.455  20.270  1.00 24.67           O  
ATOM    727  CB  THR A  51      -8.837   5.549  22.406  1.00 24.67           C  
ATOM    728  OG1 THR A  51      -9.063   5.053  23.731  1.00 24.67           O  
ATOM    729  CG2 THR A  51      -8.612   4.406  21.472  1.00 24.67           C  
ATOM    730  H   THR A  51      -8.635   8.240  23.139  1.00 24.67           H  
ATOM    731  HA  THR A  51      -6.761   5.930  22.791  1.00 24.67           H  
ATOM    732  HB  THR A  51      -9.718   6.099  22.082  1.00 24.67           H  
ATOM    733  HG1 THR A  51      -8.229   4.754  24.112  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      -9.483   3.751  21.473  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      -8.465   4.799  20.491  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      -7.734   3.840  21.782  1.00 24.67           H  
ATOM    737  N   LEU A  52      -6.068   6.647  20.553  1.00 24.67           N  
ATOM    738  CA  LEU A  52      -5.588   7.047  19.226  1.00 24.67           C  
ATOM    739  C   LEU A  52      -6.330   6.343  18.105  1.00 24.67           C  
ATOM    740  O   LEU A  52      -6.457   6.863  17.000  1.00 24.67           O  
ATOM    741  CB  LEU A  52      -4.093   6.763  19.092  1.00 24.67           C  
ATOM    742  CG  LEU A  52      -3.188   7.615  19.980  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      -1.752   7.134  19.847  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      -3.326   9.071  19.562  1.00 24.67           C  
ATOM    745  H   LEU A  52      -5.428   6.187  21.184  1.00 24.67           H  
ATOM    746  HA  LEU A  52      -5.743   8.121  19.117  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      -3.910   5.714  19.328  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      -3.800   6.938  18.060  1.00 24.67           H  
ATOM    749  HG  LEU A  52      -3.491   7.508  21.024  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      -1.104   7.738  20.484  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      -1.687   6.090  20.154  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      -1.429   7.228  18.811  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      -2.687   9.694  20.190  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      -3.024   9.181  18.519  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      -4.363   9.384  19.675  1.00 24.67           H  
ATOM    756  N   GLU A  53      -6.855   5.166  18.403  1.00 24.67           N  
ATOM    757  CA  GLU A  53      -7.581   4.362  17.433  1.00 24.67           C  
ATOM    758  C   GLU A  53      -8.856   5.069  16.968  1.00 24.67           C  
ATOM    759  O   GLU A  53      -9.404   4.735  15.918  1.00 24.67           O  
ATOM    760  CB  GLU A  53      -7.929   2.990  18.016  1.00 24.67           C  
ATOM    761  CG  GLU A  53      -6.719   2.106  18.299  1.00 24.67           C  
ATOM    762  CD  GLU A  53      -7.081   0.775  18.912  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      -8.238   0.558  19.186  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      -6.195  -0.023  19.111  1.00 24.67           O  
ATOM    765  H   GLU A  53      -6.730   4.812  19.337  1.00 24.67           H  
ATOM    766  HA  GLU A  53      -6.942   4.213  16.560  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      -8.494   3.101  18.929  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      -8.564   2.458  17.312  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      -6.193   1.926  17.358  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      -6.043   2.638  18.963  1.00 24.67           H  
ATOM    771  N   GLY A  54      -9.366   6.018  17.770  1.00 24.67           N  
ATOM    772  CA  GLY A  54     -10.573   6.738  17.400  1.00 24.67           C  
ATOM    773  C   GLY A  54     -10.269   7.950  16.505  1.00 24.67           C  
ATOM    774  O   GLY A  54     -11.185   8.670  16.101  1.00 24.67           O  
ATOM    775  H   GLY A  54      -8.887   6.292  18.628  1.00 24.67           H  
ATOM    776 1HA  GLY A  54     -11.257   6.063  16.886  1.00 24.67           H  
ATOM    777 2HA  GLY A  54     -11.076   7.072  18.305  1.00 24.67           H  
ATOM    778  N   ALA A  55      -8.986   8.199  16.223  1.00 24.67           N  
ATOM    779  CA  ALA A  55      -8.582   9.336  15.408  1.00 24.67           C  
ATOM    780  C   ALA A  55      -8.755   9.045  13.922  1.00 24.67           C  
ATOM    781  O   ALA A  55      -8.575   7.913  13.469  1.00 24.67           O  
ATOM    782  CB  ALA A  55      -7.129   9.694  15.694  1.00 24.67           C  
ATOM    783  H   ALA A  55      -8.252   7.584  16.568  1.00 24.67           H  
ATOM    784  HA  ALA A  55      -9.219  10.182  15.665  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      -6.847  10.559  15.096  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      -7.010   9.923  16.752  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      -6.495   8.850  15.433  1.00 24.67           H  
ATOM    788  N   GLU A  56      -9.045  10.088  13.149  1.00 24.67           N  
ATOM    789  CA  GLU A  56      -9.122   9.968  11.698  1.00 24.67           C  
ATOM    790  C   GLU A  56      -8.740  11.299  11.054  1.00 24.67           C  
ATOM    791  O   GLU A  56      -9.183  12.358  11.500  1.00 24.67           O  
ATOM    792  CB  GLU A  56     -10.535   9.540  11.272  1.00 24.67           C  
ATOM    793  CG  GLU A  56     -10.704   9.265   9.777  1.00 24.67           C  
ATOM    794  CD  GLU A  56     -12.088   8.745   9.418  1.00 24.67           C  
ATOM    795  OE1 GLU A  56     -12.907   8.619  10.298  1.00 24.67           O  
ATOM    796  OE2 GLU A  56     -12.317   8.462   8.263  1.00 24.67           O  
ATOM    797  H   GLU A  56      -9.207  10.989  13.576  1.00 24.67           H  
ATOM    798  HA  GLU A  56      -8.409   9.214  11.369  1.00 24.67           H  
ATOM    799 1HB  GLU A  56     -10.818   8.635  11.813  1.00 24.67           H  
ATOM    800 2HB  GLU A  56     -11.244  10.319  11.546  1.00 24.67           H  
ATOM    801 1HG  GLU A  56     -10.526  10.188   9.231  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      -9.953   8.540   9.466  1.00 24.67           H  
ATOM    803  N   ALA A  57      -7.899  11.252  10.020  1.00 24.67           N  
ATOM    804  CA  ALA A  57      -7.508  12.470   9.313  1.00 24.67           C  
ATOM    805  C   ALA A  57      -8.657  13.020   8.490  1.00 24.67           C  
ATOM    806  O   ALA A  57      -9.426  12.255   7.912  1.00 24.67           O  
ATOM    807  CB  ALA A  57      -6.328  12.201   8.389  1.00 24.67           C  
ATOM    808  H   ALA A  57      -7.548  10.356   9.710  1.00 24.67           H  
ATOM    809  HA  ALA A  57      -7.227  13.218  10.052  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      -6.048  13.130   7.887  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      -5.485  11.830   8.966  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      -6.615  11.460   7.644  1.00 24.67           H  
ATOM    813  N   GLU A  58      -8.732  14.340   8.380  1.00 24.67           N  
ATOM    814  CA  GLU A  58      -9.695  14.954   7.477  1.00 24.67           C  
ATOM    815  C   GLU A  58      -8.999  15.212   6.151  1.00 24.67           C  
ATOM    816  O   GLU A  58      -7.914  15.793   6.130  1.00 24.67           O  
ATOM    817  CB  GLU A  58     -10.271  16.253   8.054  1.00 24.67           C  
ATOM    818  CG  GLU A  58     -11.324  16.899   7.151  1.00 24.67           C  
ATOM    819  CD  GLU A  58     -11.965  18.149   7.708  1.00 24.67           C  
ATOM    820  OE1 GLU A  58     -11.593  18.578   8.773  1.00 24.67           O  
ATOM    821  OE2 GLU A  58     -12.843  18.673   7.046  1.00 24.67           O  
ATOM    822  H   GLU A  58      -8.101  14.924   8.909  1.00 24.67           H  
ATOM    823  HA  GLU A  58     -10.517  14.258   7.305  1.00 24.67           H  
ATOM    824 1HB  GLU A  58     -10.725  16.053   9.024  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      -9.467  16.973   8.205  1.00 24.67           H  
ATOM    826 1HG  GLU A  58     -10.841  17.166   6.220  1.00 24.67           H  
ATOM    827 2HG  GLU A  58     -12.097  16.165   6.928  1.00 24.67           H  
ATOM    828  N   THR A  59      -9.611  14.774   5.055  1.00 24.67           N  
ATOM    829  CA  THR A  59      -9.021  14.955   3.731  1.00 24.67           C  
ATOM    830  C   THR A  59      -9.901  15.768   2.788  1.00 24.67           C  
ATOM    831  O   THR A  59      -9.801  15.630   1.567  1.00 24.67           O  
ATOM    832  CB  THR A  59      -8.654  13.604   3.099  1.00 24.67           C  
ATOM    833  OG1 THR A  59      -9.816  12.771   3.024  1.00 24.67           O  
ATOM    834  CG2 THR A  59      -7.571  12.917   3.940  1.00 24.67           C  
ATOM    835  H   THR A  59     -10.498  14.294   5.143  1.00 24.67           H  
ATOM    836  HA  THR A  59      -8.104  15.514   3.858  1.00 24.67           H  
ATOM    837  HB  THR A  59      -8.266  13.767   2.094  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -10.429  13.136   2.377  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      -7.301  11.966   3.482  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      -6.702  13.553   3.986  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      -7.945  12.740   4.949  1.00 24.67           H  
ATOM    842  N   SER A  60     -10.796  16.553   3.379  1.00 24.67           N  
ATOM    843  CA  SER A  60     -11.720  17.431   2.671  1.00 24.67           C  
ATOM    844  C   SER A  60     -10.987  18.322   1.673  1.00 24.67           C  
ATOM    845  O   SER A  60     -11.601  18.816   0.726  1.00 24.67           O  
ATOM    846  OXT SER A  60      -9.922  18.828   2.028  1.00 24.67           O  
ATOM    847  CB  SER A  60     -12.463  18.297   3.675  1.00 24.67           C  
ATOM    848  OG  SER A  60     -13.266  17.521   4.523  1.00 24.67           O  
ATOM    849  H   SER A  60     -10.805  16.565   4.389  1.00 24.67           H  
ATOM    850  HA  SER A  60     -12.437  16.815   2.128  1.00 24.67           H  
ATOM    851 1HB  SER A  60     -11.735  18.845   4.275  1.00 24.67           H  
ATOM    852 2HB  SER A  60     -13.076  19.032   3.156  1.00 24.67           H  
ATOM    853  HG  SER A  60     -13.271  17.993   5.396  1.00 24.67           H  
ENDMDL

REMARK ID 643909 DOMAINID 637487 MODEL 2 line_2
MODEL     2
ATOM      1  N   LYS A   1       0.275   0.240  -2.780  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.463   0.329  -1.338  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.531   1.344  -0.962  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.672   0.980  -0.666  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.852  -1.029  -0.743  1.00 24.67           C  
ATOM      6  CG  LYS A   1      -0.209  -2.123  -0.828  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.315  -3.416  -0.193  1.00 24.67           C  
ATOM      8  CE  LYS A   1      -0.723  -4.530  -0.213  1.00 24.67           C  
ATOM      9  NZ  LYS A   1      -0.192  -5.781   0.399  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.713   0.225  -2.991  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.701   1.041  -3.223  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.706  -0.604  -3.123  1.00 24.67           H  
ATOM     13  HA  LYS A   1      -0.475   0.652  -0.886  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.746  -1.398  -1.243  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.102  -0.902   0.313  1.00 24.67           H  
ATOM     16 1HG  LYS A   1      -1.109  -1.804  -0.301  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -0.463  -2.310  -1.870  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.198  -3.752  -0.738  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       0.606  -3.219   0.843  1.00 24.67           H  
ATOM     20 1HE  LYS A   1      -1.602  -4.209   0.345  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -1.013  -4.735  -1.243  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1      -0.902  -6.500   0.375  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.619  -6.092  -0.119  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       0.072  -5.599   1.359  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.183   2.629  -0.950  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.202   3.602  -0.566  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.391   3.662   0.937  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.820   4.502   1.623  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.880   5.012  -1.072  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.976   6.062  -0.738  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.302   5.643  -1.355  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.556   7.424  -1.259  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.249   2.934  -1.180  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.147   3.302  -1.010  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.755   4.982  -2.154  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.946   5.346  -0.620  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.107   6.113   0.345  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.065   6.379  -1.102  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.591   4.671  -0.960  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.200   5.583  -2.438  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.321   8.157  -1.015  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.432   7.378  -2.342  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.613   7.716  -0.795  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.228   2.755   1.421  1.00 24.67           N  
ATOM     45  CA  GLU A   3       3.534   2.653   2.843  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.583   3.690   3.252  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.729   4.012   4.432  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.024   1.238   3.183  1.00 24.67           C  
ATOM     49  CG  GLU A   3       2.957   0.139   3.024  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.458  -1.262   3.364  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.624  -1.409   3.650  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       2.661  -2.177   3.351  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.601   2.082   0.759  1.00 24.67           H  
ATOM     54  HA  GLU A   3       2.625   2.851   3.408  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.863   0.982   2.536  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.385   1.216   4.211  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       2.109   0.375   3.665  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.610   0.150   1.993  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.348   4.169   2.271  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.420   5.129   2.499  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.020   6.558   2.132  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.842   6.889   2.051  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.158   3.856   1.333  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.720   5.092   3.547  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.290   4.836   1.913  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.037   7.408   1.958  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.954   8.847   1.628  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.306   9.729   2.711  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.319  10.956   2.591  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.177   9.038   0.328  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.966   7.022   2.055  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.972   9.207   1.476  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.178  10.100   0.065  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.651   8.471  -0.472  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.152   8.704   0.449  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.871   9.143   3.823  1.00 24.67           N  
ATOM     77  CA  GLU A   6       5.250   9.938   4.871  1.00 24.67           C  
ATOM     78  C   GLU A   6       6.187  11.027   5.335  1.00 24.67           C  
ATOM     79  O   GLU A   6       5.779  12.169   5.500  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.854   9.074   6.069  1.00 24.67           C  
ATOM     81  CG  GLU A   6       4.101   9.847   7.160  1.00 24.67           C  
ATOM     82  CD  GLU A   6       3.663   8.986   8.327  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       4.011   7.830   8.355  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       2.951   9.481   9.169  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.901   8.139   3.903  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.352  10.405   4.466  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       4.223   8.253   5.731  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       5.748   8.643   6.518  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       4.756  10.638   7.529  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       3.228  10.322   6.713  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.469  10.693   5.463  1.00 24.67           N  
ATOM     92  CA  ALA A   7       8.470  11.641   5.918  1.00 24.67           C  
ATOM     93  C   ALA A   7       8.523  12.878   5.025  1.00 24.67           C  
ATOM     94  O   ALA A   7       8.698  13.992   5.514  1.00 24.67           O  
ATOM     95  CB  ALA A   7       9.834  10.981   5.940  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.735   9.738   5.276  1.00 24.67           H  
ATOM     97  HA  ALA A   7       8.209  11.955   6.925  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      10.575  11.692   6.303  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.806  10.110   6.596  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.097  10.669   4.932  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.322  12.706   3.718  1.00 24.67           N  
ATOM    102  CA  GLU A   8       8.395  13.824   2.787  1.00 24.67           C  
ATOM    103  C   GLU A   8       7.279  14.815   3.079  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.419  16.022   2.867  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.326  13.324   1.338  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.556  12.512   0.913  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.483  11.948  -0.489  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.436  11.985  -1.083  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.488  11.476  -0.960  1.00 24.67           O  
ATOM    110  H   GLU A   8       8.071  11.796   3.356  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.348  14.333   2.930  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.438  12.709   1.204  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.231  14.174   0.662  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.436  13.149   0.988  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.678  11.689   1.619  1.00 24.67           H  
ATOM    116  N   HIS A   9       6.162  14.279   3.559  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.967  15.036   3.854  1.00 24.67           C  
ATOM    118  C   HIS A   9       4.733  15.193   5.351  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.660  15.627   5.787  1.00 24.67           O  
ATOM    120  CB  HIS A   9       3.791  14.312   3.211  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.919  14.280   1.739  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       3.671  15.378   0.973  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.305  13.297   0.876  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       3.887  15.090  -0.293  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.270  13.842  -0.389  1.00 24.67           N  
ATOM    126  H   HIS A   9       6.139  13.268   3.730  1.00 24.67           H  
ATOM    127  HA  HIS A   9       5.047  16.033   3.418  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.751  13.283   3.584  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       2.860  14.807   3.477  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       4.593  12.280   1.136  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       3.776  15.750  -1.105  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       4.502  13.384  -1.286  1.00 24.67           H  
ATOM    133  N   LEU A  10       5.734  14.872   6.165  1.00 24.67           N  
ATOM    134  CA  LEU A  10       5.530  14.930   7.601  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.752  16.331   8.115  1.00 24.67           C  
ATOM    136  O   LEU A  10       6.788  16.656   8.699  1.00 24.67           O  
ATOM    137  CB  LEU A  10       6.451  13.931   8.297  1.00 24.67           C  
ATOM    138  CG  LEU A  10       6.210  13.688   9.764  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       4.797  13.167   9.948  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       7.220  12.662  10.254  1.00 24.67           C  
ATOM    141  H   LEU A  10       6.635  14.559   5.800  1.00 24.67           H  
ATOM    142  HA  LEU A  10       4.499  14.645   7.813  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       6.331  12.976   7.807  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       7.483  14.256   8.165  1.00 24.67           H  
ATOM    145  HG  LEU A  10       6.317  14.618  10.325  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.611  12.979  11.004  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       4.086  13.910   9.582  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       4.673  12.238   9.388  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       7.055  12.462  11.313  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       7.096  11.737   9.683  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       8.230  13.046  10.108  1.00 24.67           H  
ATOM    152  N   VAL A  11       4.753  17.162   7.901  1.00 24.67           N  
ATOM    153  CA  VAL A  11       4.834  18.560   8.275  1.00 24.67           C  
ATOM    154  C   VAL A  11       4.544  18.707   9.762  1.00 24.67           C  
ATOM    155  O   VAL A  11       3.514  18.247  10.257  1.00 24.67           O  
ATOM    156  CB  VAL A  11       3.846  19.389   7.435  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       3.876  20.850   7.873  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       4.213  19.247   5.952  1.00 24.67           C  
ATOM    159  H   VAL A  11       3.947  16.791   7.397  1.00 24.67           H  
ATOM    160  HA  VAL A  11       5.844  18.918   8.076  1.00 24.67           H  
ATOM    161  HB  VAL A  11       2.836  19.017   7.598  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       3.166  21.424   7.279  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       3.607  20.923   8.931  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       4.878  21.252   7.730  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       3.512  19.821   5.348  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       5.224  19.620   5.787  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       4.166  18.197   5.662  1.00 24.67           H  
ATOM    168  N   SER A  12       5.474  19.327  10.476  1.00 24.67           N  
ATOM    169  CA  SER A  12       5.367  19.497  11.917  1.00 24.67           C  
ATOM    170  C   SER A  12       4.645  20.778  12.297  1.00 24.67           C  
ATOM    171  O   SER A  12       4.775  21.794  11.621  1.00 24.67           O  
ATOM    172  CB  SER A  12       6.743  19.497  12.549  1.00 24.67           C  
ATOM    173  OG  SER A  12       6.662  19.747  13.929  1.00 24.67           O  
ATOM    174  H   SER A  12       6.292  19.673   9.995  1.00 24.67           H  
ATOM    175  HA  SER A  12       4.796  18.658  12.317  1.00 24.67           H  
ATOM    176 1HB  SER A  12       7.225  18.534  12.376  1.00 24.67           H  
ATOM    177 2HB  SER A  12       7.356  20.260  12.073  1.00 24.67           H  
ATOM    178  HG  SER A  12       6.211  18.975  14.301  1.00 24.67           H  
ATOM    179  N   LYS A  13       3.950  20.740  13.432  1.00 24.67           N  
ATOM    180  CA  LYS A  13       3.277  21.918  13.977  1.00 24.67           C  
ATOM    181  C   LYS A  13       4.203  22.768  14.859  1.00 24.67           C  
ATOM    182  O   LYS A  13       3.788  23.803  15.388  1.00 24.67           O  
ATOM    183  CB  LYS A  13       2.048  21.505  14.785  1.00 24.67           C  
ATOM    184  CG  LYS A  13       0.925  20.869  13.966  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -0.273  20.529  14.853  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -1.415  19.908  14.054  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -2.576  19.562  14.924  1.00 24.67           N  
ATOM    188  H   LYS A  13       3.876  19.866  13.929  1.00 24.67           H  
ATOM    189  HA  LYS A  13       2.952  22.539  13.143  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       2.347  20.796  15.557  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       1.637  22.379  15.291  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       0.611  21.560  13.185  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       1.291  19.955  13.492  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       0.036  19.827  15.625  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -0.633  21.437  15.333  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -1.742  20.614  13.292  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -1.058  19.002  13.567  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -3.308  19.156  14.360  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -2.287  18.899  15.630  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -2.924  20.398  15.374  1.00 24.67           H  
ATOM    201  N   ARG A  14       5.448  22.325  15.041  1.00 24.67           N  
ATOM    202  CA  ARG A  14       6.407  23.057  15.860  1.00 24.67           C  
ATOM    203  C   ARG A  14       6.703  24.423  15.267  1.00 24.67           C  
ATOM    204  O   ARG A  14       6.728  24.594  14.044  1.00 24.67           O  
ATOM    205  CB  ARG A  14       7.707  22.286  16.008  1.00 24.67           C  
ATOM    206  CG  ARG A  14       7.633  21.047  16.883  1.00 24.67           C  
ATOM    207  CD  ARG A  14       8.929  20.304  16.896  1.00 24.67           C  
ATOM    208  NE  ARG A  14       9.213  19.699  15.600  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      10.395  19.129  15.258  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      11.385  19.101  16.124  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      10.566  18.598  14.057  1.00 24.67           N  
ATOM    212  H   ARG A  14       5.754  21.464  14.588  1.00 24.67           H  
ATOM    213  HA  ARG A  14       5.975  23.199  16.854  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       8.037  21.956  15.027  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       8.485  22.942  16.410  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       7.405  21.348  17.904  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       6.855  20.378  16.520  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       9.739  20.991  17.134  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       8.893  19.509  17.642  1.00 24.67           H  
ATOM    220  HE  ARG A  14       8.458  19.704  14.916  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      11.264  19.507  17.041  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      12.265  18.675  15.871  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       9.817  18.614  13.381  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      11.452  18.178  13.814  1.00 24.67           H  
ATOM    225  N   LYS A  15       6.943  25.399  16.138  1.00 24.67           N  
ATOM    226  CA  LYS A  15       7.278  26.749  15.691  1.00 24.67           C  
ATOM    227  C   LYS A  15       8.776  27.045  15.831  1.00 24.67           C  
ATOM    228  O   LYS A  15       9.312  27.923  15.153  1.00 24.67           O  
ATOM    229  CB  LYS A  15       6.451  27.761  16.475  1.00 24.67           C  
ATOM    230  CG  LYS A  15       4.934  27.546  16.335  1.00 24.67           C  
ATOM    231  CD  LYS A  15       4.459  27.692  14.887  1.00 24.67           C  
ATOM    232  CE  LYS A  15       2.945  27.509  14.783  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       2.460  27.634  13.376  1.00 24.67           N  
ATOM    234  H   LYS A  15       6.876  25.206  17.125  1.00 24.67           H  
ATOM    235  HA  LYS A  15       7.021  26.839  14.635  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       6.708  27.704  17.533  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       6.685  28.770  16.132  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       4.677  26.541  16.681  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       4.405  28.268  16.956  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       4.732  28.675  14.505  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       4.942  26.930  14.270  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       2.687  26.517  15.157  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       2.449  28.260  15.396  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       1.461  27.497  13.355  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       2.684  28.551  13.019  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       2.910  26.931  12.807  1.00 24.67           H  
ATOM    247  N   SER A  16       9.439  26.335  16.740  1.00 24.67           N  
ATOM    248  CA  SER A  16      10.854  26.553  17.008  1.00 24.67           C  
ATOM    249  C   SER A  16      11.735  25.664  16.136  1.00 24.67           C  
ATOM    250  O   SER A  16      11.752  24.443  16.303  1.00 24.67           O  
ATOM    251  CB  SER A  16      11.146  26.297  18.471  1.00 24.67           C  
ATOM    252  OG  SER A  16      12.514  26.407  18.744  1.00 24.67           O  
ATOM    253  H   SER A  16       8.950  25.623  17.255  1.00 24.67           H  
ATOM    254  HA  SER A  16      11.095  27.594  16.781  1.00 24.67           H  
ATOM    255 1HB  SER A  16      10.593  27.013  19.078  1.00 24.67           H  
ATOM    256 2HB  SER A  16      10.795  25.301  18.742  1.00 24.67           H  
ATOM    257  HG  SER A  16      12.604  26.294  19.693  1.00 24.67           H  
ATOM    258  N   HIS A  17      12.462  26.288  15.212  1.00 24.67           N  
ATOM    259  CA  HIS A  17      13.304  25.590  14.244  1.00 24.67           C  
ATOM    260  C   HIS A  17      14.692  26.227  14.129  1.00 24.67           C  
ATOM    261  O   HIS A  17      14.999  26.836  13.104  1.00 24.67           O  
ATOM    262  CB  HIS A  17      12.628  25.586  12.868  1.00 24.67           C  
ATOM    263  CG  HIS A  17      11.301  24.911  12.880  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      11.159  23.538  12.901  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      10.055  25.417  12.921  1.00 24.67           C  
ATOM    266  CE1 HIS A  17       9.872  23.240  12.950  1.00 24.67           C  
ATOM    267  NE2 HIS A  17       9.191  24.362  12.963  1.00 24.67           N  
ATOM    268  H   HIS A  17      12.390  27.296  15.164  1.00 24.67           H  
ATOM    269  HA  HIS A  17      13.421  24.551  14.544  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      12.493  26.613  12.524  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      13.266  25.078  12.144  1.00 24.67           H  
ATOM    272  HD2 HIS A  17       9.782  26.474  12.934  1.00 24.67           H  
ATOM    273  HE1 HIS A  17       9.445  22.240  12.982  1.00 24.67           H  
ATOM    274  HE2 HIS A  17       8.174  24.445  13.020  1.00 24.67           H  
ATOM    275  N   PRO A  18      15.573  26.094  15.136  1.00 24.67           N  
ATOM    276  CA  PRO A  18      16.865  26.764  15.226  1.00 24.67           C  
ATOM    277  C   PRO A  18      17.894  26.099  14.326  1.00 24.67           C  
ATOM    278  O   PRO A  18      18.936  25.614  14.769  1.00 24.67           O  
ATOM    279  CB  PRO A  18      17.217  26.578  16.702  1.00 24.67           C  
ATOM    280  CG  PRO A  18      16.596  25.237  17.056  1.00 24.67           C  
ATOM    281  CD  PRO A  18      15.289  25.188  16.268  1.00 24.67           C  
ATOM    282  HA  PRO A  18      16.750  27.827  14.971  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      18.309  26.595  16.833  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      16.807  27.407  17.297  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      17.284  24.423  16.787  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      16.433  25.170  18.143  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      15.106  24.161  15.924  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      14.477  25.571  16.896  1.00 24.67           H  
ATOM    289  N   LEU A  19      17.625  26.120  13.034  1.00 24.67           N  
ATOM    290  CA  LEU A  19      18.457  25.431  12.064  1.00 24.67           C  
ATOM    291  C   LEU A  19      19.612  26.321  11.631  1.00 24.67           C  
ATOM    292  O   LEU A  19      19.691  26.773  10.492  1.00 24.67           O  
ATOM    293  CB  LEU A  19      17.583  25.026  10.881  1.00 24.67           C  
ATOM    294  CG  LEU A  19      16.378  24.144  11.274  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      15.561  23.823  10.047  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      16.867  22.899  11.981  1.00 24.67           C  
ATOM    297  H   LEU A  19      16.773  26.580  12.730  1.00 24.67           H  
ATOM    298  HA  LEU A  19      18.863  24.534  12.526  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      17.197  25.927  10.407  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      18.188  24.480  10.161  1.00 24.67           H  
ATOM    301  HG  LEU A  19      15.743  24.696  11.945  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      14.697  23.221  10.333  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      15.219  24.751   9.587  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      16.172  23.268   9.337  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      16.010  22.291  12.272  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      17.508  22.327  11.311  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      17.430  23.183  12.872  1.00 24.67           H  
ATOM    308  N   LYS A  20      20.495  26.565  12.592  1.00 24.67           N  
ATOM    309  CA  LYS A  20      21.638  27.466  12.467  1.00 24.67           C  
ATOM    310  C   LYS A  20      22.974  26.731  12.359  1.00 24.67           C  
ATOM    311  O   LYS A  20      24.038  27.330  12.513  1.00 24.67           O  
ATOM    312  CB  LYS A  20      21.656  28.413  13.665  1.00 24.67           C  
ATOM    313  CG  LYS A  20      20.432  29.326  13.746  1.00 24.67           C  
ATOM    314  CD  LYS A  20      20.522  30.277  14.929  1.00 24.67           C  
ATOM    315  CE  LYS A  20      19.303  31.186  15.003  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      19.378  32.119  16.163  1.00 24.67           N  
ATOM    317  H   LYS A  20      20.305  26.119  13.491  1.00 24.67           H  
ATOM    318  HA  LYS A  20      21.511  28.055  11.561  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      21.701  27.830  14.586  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      22.546  29.039  13.625  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      20.349  29.904  12.825  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      19.535  28.715  13.852  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      20.590  29.700  15.853  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      21.416  30.892  14.836  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      19.236  31.766  14.084  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      18.406  30.571  15.100  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      18.554  32.704  16.179  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      19.431  31.590  17.021  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      20.200  32.699  16.075  1.00 24.67           H  
ATOM    330  N   LEU A  21      22.915  25.428  12.137  1.00 24.67           N  
ATOM    331  CA  LEU A  21      24.112  24.603  12.061  1.00 24.67           C  
ATOM    332  C   LEU A  21      24.984  24.911  10.850  1.00 24.67           C  
ATOM    333  O   LEU A  21      24.495  25.095   9.739  1.00 24.67           O  
ATOM    334  CB  LEU A  21      23.710  23.128  12.020  1.00 24.67           C  
ATOM    335  CG  LEU A  21      23.060  22.595  13.290  1.00 24.67           C  
ATOM    336  CD1 LEU A  21      22.583  21.175  13.057  1.00 24.67           C  
ATOM    337  CD2 LEU A  21      24.076  22.646  14.422  1.00 24.67           C  
ATOM    338  H   LEU A  21      22.010  25.004  12.013  1.00 24.67           H  
ATOM    339  HA  LEU A  21      24.701  24.782  12.959  1.00 24.67           H  
ATOM    340 1HB  LEU A  21      23.011  22.983  11.202  1.00 24.67           H  
ATOM    341 2HB  LEU A  21      24.584  22.534  11.816  1.00 24.67           H  
ATOM    342  HG  LEU A  21      22.196  23.208  13.548  1.00 24.67           H  
ATOM    343 1HD1 LEU A  21      22.113  20.794  13.965  1.00 24.67           H  
ATOM    344 2HD1 LEU A  21      21.856  21.164  12.243  1.00 24.67           H  
ATOM    345 3HD1 LEU A  21      23.422  20.546  12.797  1.00 24.67           H  
ATOM    346 1HD2 LEU A  21      23.619  22.270  15.337  1.00 24.67           H  
ATOM    347 2HD2 LEU A  21      24.936  22.032  14.170  1.00 24.67           H  
ATOM    348 3HD2 LEU A  21      24.398  23.676  14.575  1.00 24.67           H  
ATOM    349  N   ALA A  22      26.296  24.893  11.074  1.00 24.67           N  
ATOM    350  CA  ALA A  22      27.292  25.087  10.025  1.00 24.67           C  
ATOM    351  C   ALA A  22      28.292  23.946  10.090  1.00 24.67           C  
ATOM    352  O   ALA A  22      29.482  24.107   9.831  1.00 24.67           O  
ATOM    353  CB  ALA A  22      27.988  26.427  10.184  1.00 24.67           C  
ATOM    354  H   ALA A  22      26.618  24.751  12.020  1.00 24.67           H  
ATOM    355  HA  ALA A  22      26.793  25.055   9.055  1.00 24.67           H  
ATOM    356 1HB  ALA A  22      28.725  26.548   9.388  1.00 24.67           H  
ATOM    357 2HB  ALA A  22      27.252  27.230  10.124  1.00 24.67           H  
ATOM    358 3HB  ALA A  22      28.489  26.466  11.147  1.00 24.67           H  
ATOM    359  N   LEU A  23      27.776  22.763  10.387  1.00 24.67           N  
ATOM    360  CA  LEU A  23      28.586  21.558  10.540  1.00 24.67           C  
ATOM    361  C   LEU A  23      29.301  21.184   9.245  1.00 24.67           C  
ATOM    362  O   LEU A  23      30.365  20.572   9.264  1.00 24.67           O  
ATOM    363  CB  LEU A  23      27.689  20.402  10.978  1.00 24.67           C  
ATOM    364  CG  LEU A  23      27.073  20.556  12.373  1.00 24.67           C  
ATOM    365  CD1 LEU A  23      26.112  19.416  12.622  1.00 24.67           C  
ATOM    366  CD2 LEU A  23      28.159  20.596  13.415  1.00 24.67           C  
ATOM    367  H   LEU A  23      26.780  22.707  10.550  1.00 24.67           H  
ATOM    368  HA  LEU A  23      29.338  21.741  11.307  1.00 24.67           H  
ATOM    369 1HB  LEU A  23      26.877  20.301  10.259  1.00 24.67           H  
ATOM    370 2HB  LEU A  23      28.275  19.485  10.965  1.00 24.67           H  
ATOM    371  HG  LEU A  23      26.516  21.479  12.414  1.00 24.67           H  
ATOM    372 1HD1 LEU A  23      25.655  19.530  13.605  1.00 24.67           H  
ATOM    373 2HD1 LEU A  23      25.337  19.424  11.856  1.00 24.67           H  
ATOM    374 3HD1 LEU A  23      26.651  18.471  12.580  1.00 24.67           H  
ATOM    375 1HD2 LEU A  23      27.710  20.715  14.403  1.00 24.67           H  
ATOM    376 2HD2 LEU A  23      28.728  19.667  13.385  1.00 24.67           H  
ATOM    377 3HD2 LEU A  23      28.823  21.436  13.213  1.00 24.67           H  
ATOM    378  N   ASP A  24      28.706  21.575   8.123  1.00 24.67           N  
ATOM    379  CA  ASP A  24      29.209  21.308   6.786  1.00 24.67           C  
ATOM    380  C   ASP A  24      30.534  22.021   6.470  1.00 24.67           C  
ATOM    381  O   ASP A  24      31.289  21.582   5.589  1.00 24.67           O  
ATOM    382  CB  ASP A  24      28.168  21.742   5.751  1.00 24.67           C  
ATOM    383  CG  ASP A  24      26.921  20.851   5.733  1.00 24.67           C  
ATOM    384  OD1 ASP A  24      26.945  19.801   6.333  1.00 24.67           O  
ATOM    385  OD2 ASP A  24      25.956  21.237   5.122  1.00 24.67           O  
ATOM    386  H   ASP A  24      27.842  22.087   8.209  1.00 24.67           H  
ATOM    387  HA  ASP A  24      29.362  20.235   6.690  1.00 24.67           H  
ATOM    388 1HB  ASP A  24      27.862  22.767   5.958  1.00 24.67           H  
ATOM    389 2HB  ASP A  24      28.619  21.733   4.756  1.00 24.67           H  
ATOM    390  N   GLU A  25      30.843  23.117   7.173  1.00 24.67           N  
ATOM    391  CA  GLU A  25      31.999  23.927   6.787  1.00 24.67           C  
ATOM    392  C   GLU A  25      33.341  23.308   7.159  1.00 24.67           C  
ATOM    393  O   GLU A  25      33.990  23.690   8.133  1.00 24.67           O  
ATOM    394  CB  GLU A  25      31.896  25.337   7.381  1.00 24.67           C  
ATOM    395  CG  GLU A  25      30.702  26.157   6.857  1.00 24.67           C  
ATOM    396  CD  GLU A  25      30.668  27.593   7.367  1.00 24.67           C  
ATOM    397  OE1 GLU A  25      31.478  27.942   8.193  1.00 24.67           O  
ATOM    398  OE2 GLU A  25      29.824  28.337   6.917  1.00 24.67           O  
ATOM    399  H   GLU A  25      30.270  23.410   7.966  1.00 24.67           H  
ATOM    400  HA  GLU A  25      31.979  24.034   5.702  1.00 24.67           H  
ATOM    401 1HB  GLU A  25      31.800  25.266   8.467  1.00 24.67           H  
ATOM    402 2HB  GLU A  25      32.808  25.891   7.166  1.00 24.67           H  
ATOM    403 1HG  GLU A  25      30.742  26.171   5.770  1.00 24.67           H  
ATOM    404 2HG  GLU A  25      29.781  25.651   7.153  1.00 24.67           H  
ATOM    405  N   GLY A  26      33.763  22.371   6.311  1.00 24.67           N  
ATOM    406  CA  GLY A  26      34.992  21.603   6.496  1.00 24.67           C  
ATOM    407  C   GLY A  26      34.720  20.151   6.883  1.00 24.67           C  
ATOM    408  O   GLY A  26      35.647  19.402   7.195  1.00 24.67           O  
ATOM    409  H   GLY A  26      33.132  22.146   5.551  1.00 24.67           H  
ATOM    410 1HA  GLY A  26      35.574  21.633   5.574  1.00 24.67           H  
ATOM    411 2HA  GLY A  26      35.598  22.075   7.267  1.00 24.67           H  
ATOM    412  N   TYR A  27      33.464  19.726   6.803  1.00 24.67           N  
ATOM    413  CA  TYR A  27      33.014  18.359   7.136  1.00 24.67           C  
ATOM    414  C   TYR A  27      33.625  17.176   6.372  1.00 24.67           C  
ATOM    415  O   TYR A  27      33.020  16.108   6.354  1.00 24.67           O  
ATOM    416  CB  TYR A  27      31.511  18.226   6.989  1.00 24.67           C  
ATOM    417  CG  TYR A  27      31.008  16.839   7.316  1.00 24.67           C  
ATOM    418  CD1 TYR A  27      30.850  16.456   8.640  1.00 24.67           C  
ATOM    419  CD2 TYR A  27      30.725  15.941   6.296  1.00 24.67           C  
ATOM    420  CE1 TYR A  27      30.406  15.177   8.942  1.00 24.67           C  
ATOM    421  CE2 TYR A  27      30.280  14.667   6.597  1.00 24.67           C  
ATOM    422  CZ  TYR A  27      30.120  14.283   7.913  1.00 24.67           C  
ATOM    423  OH  TYR A  27      29.679  13.013   8.214  1.00 24.67           O  
ATOM    424  H   TYR A  27      32.754  20.394   6.498  1.00 24.67           H  
ATOM    425  HA  TYR A  27      33.256  18.199   8.188  1.00 24.67           H  
ATOM    426 1HB  TYR A  27      31.030  18.918   7.651  1.00 24.67           H  
ATOM    427 2HB  TYR A  27      31.216  18.477   5.970  1.00 24.67           H  
ATOM    428  HD1 TYR A  27      31.076  17.161   9.441  1.00 24.67           H  
ATOM    429  HD2 TYR A  27      30.855  16.242   5.257  1.00 24.67           H  
ATOM    430  HE1 TYR A  27      30.282  14.875   9.982  1.00 24.67           H  
ATOM    431  HE2 TYR A  27      30.061  13.963   5.793  1.00 24.67           H  
ATOM    432  HH  TYR A  27      29.590  12.507   7.402  1.00 24.67           H  
ATOM    433  N   GLY A  28      34.732  17.345   5.670  1.00 24.67           N  
ATOM    434  CA  GLY A  28      35.257  16.220   4.904  1.00 24.67           C  
ATOM    435  C   GLY A  28      35.631  15.054   5.816  1.00 24.67           C  
ATOM    436  O   GLY A  28      36.084  15.255   6.947  1.00 24.67           O  
ATOM    437  H   GLY A  28      35.228  18.228   5.721  1.00 24.67           H  
ATOM    438 1HA  GLY A  28      34.503  15.895   4.186  1.00 24.67           H  
ATOM    439 2HA  GLY A  28      36.127  16.537   4.332  1.00 24.67           H  
ATOM    440  N   VAL A  29      35.429  13.834   5.318  1.00 24.67           N  
ATOM    441  CA  VAL A  29      35.741  12.624   6.087  1.00 24.67           C  
ATOM    442  C   VAL A  29      36.578  11.656   5.267  1.00 24.67           C  
ATOM    443  O   VAL A  29      36.121  11.171   4.243  1.00 24.67           O  
ATOM    444  CB  VAL A  29      34.442  11.906   6.525  1.00 24.67           C  
ATOM    445  CG1 VAL A  29      34.798  10.647   7.301  1.00 24.67           C  
ATOM    446  CG2 VAL A  29      33.573  12.848   7.379  1.00 24.67           C  
ATOM    447  H   VAL A  29      35.086  13.770   4.354  1.00 24.67           H  
ATOM    448  HA  VAL A  29      36.306  12.907   6.974  1.00 24.67           H  
ATOM    449  HB  VAL A  29      33.885  11.600   5.638  1.00 24.67           H  
ATOM    450 1HG1 VAL A  29      33.887  10.129   7.594  1.00 24.67           H  
ATOM    451 2HG1 VAL A  29      35.402   9.989   6.672  1.00 24.67           H  
ATOM    452 3HG1 VAL A  29      35.365  10.918   8.191  1.00 24.67           H  
ATOM    453 1HG2 VAL A  29      32.660  12.337   7.678  1.00 24.67           H  
ATOM    454 2HG2 VAL A  29      34.127  13.154   8.267  1.00 24.67           H  
ATOM    455 3HG2 VAL A  29      33.310  13.723   6.802  1.00 24.67           H  
ATOM    456  N   ASP A  30      37.775  11.314   5.730  1.00 24.67           N  
ATOM    457  CA  ASP A  30      38.599  10.424   4.920  1.00 24.67           C  
ATOM    458  C   ASP A  30      39.657   9.695   5.774  1.00 24.67           C  
ATOM    459  O   ASP A  30      39.485   9.552   6.983  1.00 24.67           O  
ATOM    460  CB  ASP A  30      39.204  11.253   3.753  1.00 24.67           C  
ATOM    461  CG  ASP A  30      39.485  10.435   2.479  1.00 24.67           C  
ATOM    462  OD1 ASP A  30      38.844  10.625   1.458  1.00 24.67           O  
ATOM    463  OD2 ASP A  30      40.335   9.601   2.546  1.00 24.67           O  
ATOM    464  H   ASP A  30      38.120  11.702   6.597  1.00 24.67           H  
ATOM    465  HA  ASP A  30      37.946   9.663   4.486  1.00 24.67           H  
ATOM    466 1HB  ASP A  30      38.525  12.068   3.490  1.00 24.67           H  
ATOM    467 2HB  ASP A  30      40.139  11.709   4.087  1.00 24.67           H  
ATOM    468  N   SER A  31      40.721   9.192   5.126  1.00 24.67           N  
ATOM    469  CA  SER A  31      41.843   8.404   5.679  1.00 24.67           C  
ATOM    470  C   SER A  31      41.493   6.922   5.943  1.00 24.67           C  
ATOM    471  O   SER A  31      42.382   6.103   6.169  1.00 24.67           O  
ATOM    472  CB  SER A  31      42.398   9.043   6.951  1.00 24.67           C  
ATOM    473  OG  SER A  31      41.670   8.677   8.090  1.00 24.67           O  
ATOM    474  H   SER A  31      40.762   9.347   4.124  1.00 24.67           H  
ATOM    475  HA  SER A  31      42.643   8.419   4.937  1.00 24.67           H  
ATOM    476 1HB  SER A  31      43.438   8.751   7.077  1.00 24.67           H  
ATOM    477 2HB  SER A  31      42.376  10.126   6.844  1.00 24.67           H  
ATOM    478  HG  SER A  31      40.751   8.908   7.895  1.00 24.67           H  
ATOM    479  N   ASP A  32      40.204   6.588   5.888  1.00 24.67           N  
ATOM    480  CA  ASP A  32      39.694   5.225   6.027  1.00 24.67           C  
ATOM    481  C   ASP A  32      38.580   5.033   4.990  1.00 24.67           C  
ATOM    482  O   ASP A  32      38.825   4.656   3.841  1.00 24.67           O  
ATOM    483  CB  ASP A  32      39.195   4.974   7.457  1.00 24.67           C  
ATOM    484  CG  ASP A  32      38.703   3.530   7.722  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      38.733   2.718   6.828  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      38.301   3.270   8.834  1.00 24.67           O  
ATOM    487  H   ASP A  32      39.541   7.329   5.725  1.00 24.67           H  
ATOM    488  HA  ASP A  32      40.497   4.520   5.807  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      40.023   5.166   8.142  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      38.415   5.681   7.716  1.00 24.67           H  
ATOM    491  N   GLY A  33      37.355   5.401   5.365  1.00 24.67           N  
ATOM    492  CA  GLY A  33      36.211   5.357   4.459  1.00 24.67           C  
ATOM    493  C   GLY A  33      36.282   6.555   3.526  1.00 24.67           C  
ATOM    494  O   GLY A  33      35.539   7.519   3.683  1.00 24.67           O  
ATOM    495  H   GLY A  33      37.199   5.701   6.312  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      36.228   4.431   3.884  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      35.283   5.377   5.029  1.00 24.67           H  
ATOM    498  N   SER A  34      37.223   6.491   2.592  1.00 24.67           N  
ATOM    499  CA  SER A  34      37.549   7.598   1.697  1.00 24.67           C  
ATOM    500  C   SER A  34      36.362   8.106   0.902  1.00 24.67           C  
ATOM    501  O   SER A  34      35.500   7.327   0.480  1.00 24.67           O  
ATOM    502  CB  SER A  34      38.673   7.204   0.759  1.00 24.67           C  
ATOM    503  OG  SER A  34      38.956   8.242  -0.154  1.00 24.67           O  
ATOM    504  H   SER A  34      37.781   5.640   2.569  1.00 24.67           H  
ATOM    505  HA  SER A  34      37.893   8.413   2.313  1.00 24.67           H  
ATOM    506 1HB  SER A  34      39.560   6.991   1.354  1.00 24.67           H  
ATOM    507 2HB  SER A  34      38.409   6.298   0.220  1.00 24.67           H  
ATOM    508  HG  SER A  34      38.975   9.087   0.384  1.00 24.67           H  
ATOM    509  N   GLU A  35      36.311   9.426   0.710  1.00 24.67           N  
ATOM    510  CA  GLU A  35      35.202  10.049  -0.010  1.00 24.67           C  
ATOM    511  C   GLU A  35      35.141   9.610  -1.468  1.00 24.67           C  
ATOM    512  O   GLU A  35      36.165   9.486  -2.152  1.00 24.67           O  
ATOM    513  CB  GLU A  35      35.286  11.585   0.031  1.00 24.67           C  
ATOM    514  CG  GLU A  35      35.092  12.204   1.403  1.00 24.67           C  
ATOM    515  CD  GLU A  35      35.004  13.711   1.393  1.00 24.67           C  
ATOM    516  OE1 GLU A  35      34.957  14.285   0.327  1.00 24.67           O  
ATOM    517  OE2 GLU A  35      34.968  14.298   2.462  1.00 24.67           O  
ATOM    518  H   GLU A  35      37.083   9.998   1.074  1.00 24.67           H  
ATOM    519  HA  GLU A  35      34.275   9.743   0.476  1.00 24.67           H  
ATOM    520 1HB  GLU A  35      36.263  11.900  -0.337  1.00 24.67           H  
ATOM    521 2HB  GLU A  35      34.535  12.004  -0.637  1.00 24.67           H  
ATOM    522 1HG  GLU A  35      34.210  11.785   1.885  1.00 24.67           H  
ATOM    523 2HG  GLU A  35      35.959  11.924   1.983  1.00 24.67           H  
ATOM    524  N   ASP A  36      33.924   9.462  -1.989  1.00 24.67           N  
ATOM    525  CA  ASP A  36      33.766   9.066  -3.381  1.00 24.67           C  
ATOM    526  C   ASP A  36      34.026  10.217  -4.329  1.00 24.67           C  
ATOM    527  O   ASP A  36      33.114  10.829  -4.868  1.00 24.67           O  
ATOM    528  CB  ASP A  36      32.369   8.501  -3.646  1.00 24.67           C  
ATOM    529  CG  ASP A  36      32.217   7.970  -5.076  1.00 24.67           C  
ATOM    530  OD1 ASP A  36      33.211   7.895  -5.778  1.00 24.67           O  
ATOM    531  OD2 ASP A  36      31.118   7.654  -5.470  1.00 24.67           O  
ATOM    532  H   ASP A  36      33.112   9.589  -1.404  1.00 24.67           H  
ATOM    533  HA  ASP A  36      34.492   8.283  -3.596  1.00 24.67           H  
ATOM    534 1HB  ASP A  36      32.161   7.690  -2.946  1.00 24.67           H  
ATOM    535 2HB  ASP A  36      31.622   9.278  -3.485  1.00 24.67           H  
ATOM    536  N   THR A  37      35.305  10.477  -4.536  1.00 24.67           N  
ATOM    537  CA  THR A  37      35.787  11.545  -5.391  1.00 24.67           C  
ATOM    538  C   THR A  37      35.400  11.331  -6.858  1.00 24.67           C  
ATOM    539  O   THR A  37      35.073  12.283  -7.568  1.00 24.67           O  
ATOM    540  CB  THR A  37      37.320  11.643  -5.286  1.00 24.67           C  
ATOM    541  OG1 THR A  37      37.692  11.942  -3.928  1.00 24.67           O  
ATOM    542  CG2 THR A  37      37.842  12.725  -6.207  1.00 24.67           C  
ATOM    543  H   THR A  37      35.964   9.917  -3.997  1.00 24.67           H  
ATOM    544  HA  THR A  37      35.346  12.482  -5.054  1.00 24.67           H  
ATOM    545  HB  THR A  37      37.762  10.689  -5.571  1.00 24.67           H  
ATOM    546  HG1 THR A  37      37.446  11.195  -3.349  1.00 24.67           H  
ATOM    547 1HG2 THR A  37      38.926  12.779  -6.124  1.00 24.67           H  
ATOM    548 2HG2 THR A  37      37.567  12.487  -7.236  1.00 24.67           H  
ATOM    549 3HG2 THR A  37      37.407  13.682  -5.927  1.00 24.67           H  
ATOM    550  N   GLU A  38      35.517  10.086  -7.319  1.00 24.67           N  
ATOM    551  CA  GLU A  38      35.271   9.724  -8.712  1.00 24.67           C  
ATOM    552  C   GLU A  38      33.791   9.713  -9.127  1.00 24.67           C  
ATOM    553  O   GLU A  38      33.469  10.122 -10.242  1.00 24.67           O  
ATOM    554  CB  GLU A  38      35.901   8.358  -8.995  1.00 24.67           C  
ATOM    555  CG  GLU A  38      37.435   8.355  -8.965  1.00 24.67           C  
ATOM    556  CD  GLU A  38      38.053   6.972  -9.133  1.00 24.67           C  
ATOM    557  OE1 GLU A  38      37.366   5.995  -8.948  1.00 24.67           O  
ATOM    558  OE2 GLU A  38      39.204   6.897  -9.472  1.00 24.67           O  
ATOM    559  H   GLU A  38      35.764   9.361  -6.660  1.00 24.67           H  
ATOM    560  HA  GLU A  38      35.777  10.461  -9.335  1.00 24.67           H  
ATOM    561 1HB  GLU A  38      35.540   7.631  -8.264  1.00 24.67           H  
ATOM    562 2HB  GLU A  38      35.582   8.025  -9.973  1.00 24.67           H  
ATOM    563 1HG  GLU A  38      37.792   8.997  -9.769  1.00 24.67           H  
ATOM    564 2HG  GLU A  38      37.768   8.788  -8.021  1.00 24.67           H  
ATOM    565  N   VAL A  39      32.902   9.252  -8.236  1.00 24.67           N  
ATOM    566  CA  VAL A  39      31.462   9.145  -8.494  1.00 24.67           C  
ATOM    567  C   VAL A  39      31.111   8.481  -9.818  1.00 24.67           C  
ATOM    568  O   VAL A  39      30.609   9.120 -10.739  1.00 24.67           O  
ATOM    569  CB  VAL A  39      30.789  10.519  -8.463  1.00 24.67           C  
ATOM    570  CG1 VAL A  39      29.280  10.324  -8.467  1.00 24.67           C  
ATOM    571  CG2 VAL A  39      31.235  11.276  -7.238  1.00 24.67           C  
ATOM    572  H   VAL A  39      33.220   8.909  -7.324  1.00 24.67           H  
ATOM    573  HA  VAL A  39      31.031   8.546  -7.692  1.00 24.67           H  
ATOM    574  HB  VAL A  39      31.060  11.078  -9.358  1.00 24.67           H  
ATOM    575 1HG1 VAL A  39      28.782  11.291  -8.459  1.00 24.67           H  
ATOM    576 2HG1 VAL A  39      28.992   9.773  -9.362  1.00 24.67           H  
ATOM    577 3HG1 VAL A  39      28.990   9.756  -7.580  1.00 24.67           H  
ATOM    578 1HG2 VAL A  39      30.755  12.250  -7.213  1.00 24.67           H  
ATOM    579 2HG2 VAL A  39      30.961  10.711  -6.343  1.00 24.67           H  
ATOM    580 3HG2 VAL A  39      32.316  11.410  -7.258  1.00 24.67           H  
ATOM    581  N   LYS A  40      31.306   7.172  -9.883  1.00 24.67           N  
ATOM    582  CA  LYS A  40      31.032   6.407 -11.095  1.00 24.67           C  
ATOM    583  C   LYS A  40      29.598   5.877 -11.177  1.00 24.67           C  
ATOM    584  O   LYS A  40      29.231   5.226 -12.154  1.00 24.67           O  
ATOM    585  CB  LYS A  40      32.042   5.270 -11.207  1.00 24.67           C  
ATOM    586  CG  LYS A  40      33.466   5.782 -11.419  1.00 24.67           C  
ATOM    587  CD  LYS A  40      34.499   4.668 -11.485  1.00 24.67           C  
ATOM    588  CE  LYS A  40      35.876   5.256 -11.732  1.00 24.67           C  
ATOM    589  NZ  LYS A  40      36.957   4.250 -11.635  1.00 24.67           N  
ATOM    590  H   LYS A  40      31.698   6.706  -9.075  1.00 24.67           H  
ATOM    591  HA  LYS A  40      31.180   7.069 -11.951  1.00 24.67           H  
ATOM    592 1HB  LYS A  40      32.021   4.670 -10.298  1.00 24.67           H  
ATOM    593 2HB  LYS A  40      31.775   4.623 -12.041  1.00 24.67           H  
ATOM    594 1HG  LYS A  40      33.510   6.361 -12.342  1.00 24.67           H  
ATOM    595 2HG  LYS A  40      33.725   6.448 -10.592  1.00 24.67           H  
ATOM    596 1HD  LYS A  40      34.514   4.122 -10.541  1.00 24.67           H  
ATOM    597 2HD  LYS A  40      34.256   3.977 -12.288  1.00 24.67           H  
ATOM    598 1HE  LYS A  40      35.900   5.695 -12.722  1.00 24.67           H  
ATOM    599 2HE  LYS A  40      36.049   6.026 -11.010  1.00 24.67           H  
ATOM    600 1HZ  LYS A  40      37.845   4.713 -11.793  1.00 24.67           H  
ATOM    601 2HZ  LYS A  40      36.949   3.849 -10.702  1.00 24.67           H  
ATOM    602 3HZ  LYS A  40      36.824   3.522 -12.317  1.00 24.67           H  
ATOM    603  N   ASP A  41      28.807   6.133 -10.140  1.00 24.67           N  
ATOM    604  CA  ASP A  41      27.427   5.661 -10.083  1.00 24.67           C  
ATOM    605  C   ASP A  41      26.542   6.653  -9.335  1.00 24.67           C  
ATOM    606  O   ASP A  41      26.575   6.732  -8.107  1.00 24.67           O  
ATOM    607  CB  ASP A  41      27.368   4.280  -9.402  1.00 24.67           C  
ATOM    608  CG  ASP A  41      25.966   3.603  -9.369  1.00 24.67           C  
ATOM    609  OD1 ASP A  41      25.003   4.208  -9.778  1.00 24.67           O  
ATOM    610  OD2 ASP A  41      25.897   2.475  -8.930  1.00 24.67           O  
ATOM    611  H   ASP A  41      29.174   6.681  -9.377  1.00 24.67           H  
ATOM    612  HA  ASP A  41      27.051   5.567 -11.102  1.00 24.67           H  
ATOM    613 1HB  ASP A  41      28.053   3.604  -9.915  1.00 24.67           H  
ATOM    614 2HB  ASP A  41      27.724   4.377  -8.375  1.00 24.67           H  
ATOM    615  N   ALA A  42      25.778   7.440 -10.085  1.00 24.67           N  
ATOM    616  CA  ALA A  42      24.894   8.440  -9.506  1.00 24.67           C  
ATOM    617  C   ALA A  42      23.813   8.824 -10.504  1.00 24.67           C  
ATOM    618  O   ALA A  42      24.037   8.803 -11.718  1.00 24.67           O  
ATOM    619  CB  ALA A  42      25.674   9.669  -9.082  1.00 24.67           C  
ATOM    620  H   ALA A  42      25.802   7.322 -11.089  1.00 24.67           H  
ATOM    621  HA  ALA A  42      24.409   8.002  -8.631  1.00 24.67           H  
ATOM    622 1HB  ALA A  42      24.997  10.398  -8.638  1.00 24.67           H  
ATOM    623 2HB  ALA A  42      26.426   9.382  -8.352  1.00 24.67           H  
ATOM    624 3HB  ALA A  42      26.160  10.109  -9.953  1.00 24.67           H  
ATOM    625  N   SER A  43      22.659   9.225  -9.991  1.00 24.67           N  
ATOM    626  CA  SER A  43      21.569   9.700 -10.831  1.00 24.67           C  
ATOM    627  C   SER A  43      20.553  10.500 -10.029  1.00 24.67           C  
ATOM    628  O   SER A  43      20.521  10.421  -8.798  1.00 24.67           O  
ATOM    629  CB  SER A  43      20.890   8.524 -11.512  1.00 24.67           C  
ATOM    630  OG  SER A  43      20.253   7.704 -10.569  1.00 24.67           O  
ATOM    631  H   SER A  43      22.531   9.206  -8.988  1.00 24.67           H  
ATOM    632  HA  SER A  43      21.985  10.358 -11.596  1.00 24.67           H  
ATOM    633 1HB  SER A  43      20.155   8.901 -12.225  1.00 24.67           H  
ATOM    634 2HB  SER A  43      21.617   7.945 -12.074  1.00 24.67           H  
ATOM    635  HG  SER A  43      19.658   8.279 -10.076  1.00 24.67           H  
ATOM    636  N   VAL A  44      19.703  11.243 -10.733  1.00 24.67           N  
ATOM    637  CA  VAL A  44      18.613  11.985 -10.119  1.00 24.67           C  
ATOM    638  C   VAL A  44      17.285  11.559 -10.725  1.00 24.67           C  
ATOM    639  O   VAL A  44      17.153  11.504 -11.951  1.00 24.67           O  
ATOM    640  CB  VAL A  44      18.809  13.497 -10.308  1.00 24.67           C  
ATOM    641  CG1 VAL A  44      17.636  14.238  -9.688  1.00 24.67           C  
ATOM    642  CG2 VAL A  44      20.125  13.940  -9.679  1.00 24.67           C  
ATOM    643  H   VAL A  44      19.806  11.273 -11.737  1.00 24.67           H  
ATOM    644  HA  VAL A  44      18.596  11.763  -9.048  1.00 24.67           H  
ATOM    645  HB  VAL A  44      18.815  13.731 -11.374  1.00 24.67           H  
ATOM    646 1HG1 VAL A  44      17.750  15.313  -9.834  1.00 24.67           H  
ATOM    647 2HG1 VAL A  44      16.718  13.918 -10.165  1.00 24.67           H  
ATOM    648 3HG1 VAL A  44      17.590  14.024  -8.623  1.00 24.67           H  
ATOM    649 1HG2 VAL A  44      20.247  15.013  -9.820  1.00 24.67           H  
ATOM    650 2HG2 VAL A  44      20.116  13.711  -8.612  1.00 24.67           H  
ATOM    651 3HG2 VAL A  44      20.959  13.419 -10.149  1.00 24.67           H  
ATOM    652  N   SER A  45      16.316  11.217  -9.879  1.00 24.67           N  
ATOM    653  CA  SER A  45      15.010  10.773 -10.352  1.00 24.67           C  
ATOM    654  C   SER A  45      13.935  11.864 -10.490  1.00 24.67           C  
ATOM    655  O   SER A  45      12.985  11.703 -11.255  1.00 24.67           O  
ATOM    656  CB  SER A  45      14.522   9.686  -9.424  1.00 24.67           C  
ATOM    657  OG  SER A  45      14.361  10.192  -8.119  1.00 24.67           O  
ATOM    658  H   SER A  45      16.496  11.269  -8.884  1.00 24.67           H  
ATOM    659  HA  SER A  45      15.154  10.330 -11.339  1.00 24.67           H  
ATOM    660 1HB  SER A  45      13.571   9.298  -9.786  1.00 24.67           H  
ATOM    661 2HB  SER A  45      15.236   8.862  -9.414  1.00 24.67           H  
ATOM    662  HG  SER A  45      13.958   9.476  -7.603  1.00 24.67           H  
ATOM    663  N   ASP A  46      14.068  12.956  -9.727  1.00 24.67           N  
ATOM    664  CA  ASP A  46      13.077  14.049  -9.742  1.00 24.67           C  
ATOM    665  C   ASP A  46      11.626  13.584  -9.543  1.00 24.67           C  
ATOM    666  O   ASP A  46      10.719  14.093 -10.211  1.00 24.67           O  
ATOM    667  CB  ASP A  46      13.171  14.892 -11.016  1.00 24.67           C  
ATOM    668  CG  ASP A  46      14.475  15.703 -11.145  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      14.998  16.123 -10.138  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      14.918  15.909 -12.250  1.00 24.67           O  
ATOM    671  H   ASP A  46      14.873  13.025  -9.133  1.00 24.67           H  
ATOM    672  HA  ASP A  46      13.317  14.709  -8.900  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      13.088  14.235 -11.885  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      12.330  15.580 -11.053  1.00 24.67           H  
ATOM    675  N   GLU A  47      11.387  12.639  -8.643  1.00 24.67           N  
ATOM    676  CA  GLU A  47      10.027  12.149  -8.434  1.00 24.67           C  
ATOM    677  C   GLU A  47       9.087  13.261  -7.985  1.00 24.67           C  
ATOM    678  O   GLU A  47       9.400  14.024  -7.068  1.00 24.67           O  
ATOM    679  CB  GLU A  47      10.019  11.010  -7.412  1.00 24.67           C  
ATOM    680  CG  GLU A  47      10.672   9.727  -7.921  1.00 24.67           C  
ATOM    681  CD  GLU A  47      10.665   8.602  -6.917  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      10.241   8.821  -5.810  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      11.091   7.524  -7.262  1.00 24.67           O  
ATOM    684  H   GLU A  47      12.157  12.251  -8.116  1.00 24.67           H  
ATOM    685  HA  GLU A  47       9.660  11.761  -9.385  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      10.549  11.324  -6.514  1.00 24.67           H  
ATOM    687 2HB  GLU A  47       8.990  10.781  -7.126  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      10.148   9.398  -8.818  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      11.696   9.950  -8.201  1.00 24.67           H  
ATOM    690  N   SER A  48       7.904  13.306  -8.597  1.00 24.67           N  
ATOM    691  CA  SER A  48       6.883  14.307  -8.282  1.00 24.67           C  
ATOM    692  C   SER A  48       6.027  13.965  -7.059  1.00 24.67           C  
ATOM    693  O   SER A  48       5.272  14.809  -6.569  1.00 24.67           O  
ATOM    694  CB  SER A  48       5.995  14.522  -9.494  1.00 24.67           C  
ATOM    695  OG  SER A  48       5.246  13.372  -9.792  1.00 24.67           O  
ATOM    696  H   SER A  48       7.722  12.642  -9.336  1.00 24.67           H  
ATOM    697  HA  SER A  48       7.399  15.246  -8.075  1.00 24.67           H  
ATOM    698 1HB  SER A  48       5.323  15.361  -9.305  1.00 24.67           H  
ATOM    699 2HB  SER A  48       6.614  14.788 -10.349  1.00 24.67           H  
ATOM    700  HG  SER A  48       4.831  13.539 -10.646  1.00 24.67           H  
ATOM    701  N   GLU A  49       6.177  12.745  -6.539  1.00 24.67           N  
ATOM    702  CA  GLU A  49       5.371  12.260  -5.412  1.00 24.67           C  
ATOM    703  C   GLU A  49       5.599  13.050  -4.122  1.00 24.67           C  
ATOM    704  O   GLU A  49       4.744  13.050  -3.231  1.00 24.67           O  
ATOM    705  CB  GLU A  49       5.633  10.773  -5.151  1.00 24.67           C  
ATOM    706  CG  GLU A  49       5.124   9.841  -6.250  1.00 24.67           C  
ATOM    707  CD  GLU A  49       5.330   8.368  -5.942  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       5.884   8.061  -4.914  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       4.925   7.556  -6.741  1.00 24.67           O  
ATOM    710  H   GLU A  49       6.842  12.121  -6.972  1.00 24.67           H  
ATOM    711  HA  GLU A  49       4.321  12.370  -5.685  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       6.709  10.611  -5.044  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       5.163  10.482  -4.211  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       4.061  10.025  -6.401  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       5.642  10.087  -7.177  1.00 24.67           H  
ATOM    716  N   GLY A  50       6.755  13.703  -4.025  1.00 24.67           N  
ATOM    717  CA  GLY A  50       7.114  14.497  -2.862  1.00 24.67           C  
ATOM    718  C   GLY A  50       6.579  15.938  -2.937  1.00 24.67           C  
ATOM    719  O   GLY A  50       6.846  16.744  -2.046  1.00 24.67           O  
ATOM    720  H   GLY A  50       7.407  13.647  -4.795  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       6.739  14.012  -1.961  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       8.199  14.516  -2.766  1.00 24.67           H  
ATOM    723  N   THR A  51       5.853  16.296  -4.006  1.00 24.67           N  
ATOM    724  CA  THR A  51       5.357  17.667  -4.105  1.00 24.67           C  
ATOM    725  C   THR A  51       4.444  17.978  -2.928  1.00 24.67           C  
ATOM    726  O   THR A  51       3.423  17.318  -2.747  1.00 24.67           O  
ATOM    727  CB  THR A  51       4.545  17.876  -5.397  1.00 24.67           C  
ATOM    728  OG1 THR A  51       5.356  17.563  -6.531  1.00 24.67           O  
ATOM    729  CG2 THR A  51       4.048  19.321  -5.486  1.00 24.67           C  
ATOM    730  H   THR A  51       5.643  15.632  -4.753  1.00 24.67           H  
ATOM    731  HA  THR A  51       6.201  18.355  -4.086  1.00 24.67           H  
ATOM    732  HB  THR A  51       3.685  17.201  -5.394  1.00 24.67           H  
ATOM    733  HG1 THR A  51       5.433  16.583  -6.589  1.00 24.67           H  
ATOM    734 1HG2 THR A  51       3.471  19.449  -6.400  1.00 24.67           H  
ATOM    735 2HG2 THR A  51       3.416  19.543  -4.624  1.00 24.67           H  
ATOM    736 3HG2 THR A  51       4.899  19.999  -5.496  1.00 24.67           H  
ATOM    737  N   LEU A  52       4.745  19.030  -2.177  1.00 24.67           N  
ATOM    738  CA  LEU A  52       3.908  19.326  -1.024  1.00 24.67           C  
ATOM    739  C   LEU A  52       2.792  20.299  -1.356  1.00 24.67           C  
ATOM    740  O   LEU A  52       3.028  21.482  -1.601  1.00 24.67           O  
ATOM    741  CB  LEU A  52       4.756  19.884   0.128  1.00 24.67           C  
ATOM    742  CG  LEU A  52       3.970  20.259   1.399  1.00 24.67           C  
ATOM    743  CD1 LEU A  52       3.303  19.009   1.967  1.00 24.67           C  
ATOM    744  CD2 LEU A  52       4.903  20.889   2.423  1.00 24.67           C  
ATOM    745  H   LEU A  52       5.573  19.572  -2.372  1.00 24.67           H  
ATOM    746  HA  LEU A  52       3.454  18.394  -0.686  1.00 24.67           H  
ATOM    747 1HB  LEU A  52       5.502  19.136   0.406  1.00 24.67           H  
ATOM    748 2HB  LEU A  52       5.273  20.776  -0.218  1.00 24.67           H  
ATOM    749  HG  LEU A  52       3.208  20.966   1.144  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       2.733  19.269   2.860  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52       2.634  18.576   1.224  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52       4.067  18.273   2.229  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       4.333  21.161   3.313  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52       5.684  20.176   2.694  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52       5.358  21.783   1.999  1.00 24.67           H  
ATOM    756  N   GLU A  53       1.564  19.795  -1.315  1.00 24.67           N  
ATOM    757  CA  GLU A  53       0.380  20.586  -1.638  1.00 24.67           C  
ATOM    758  C   GLU A  53      -0.159  21.290  -0.394  1.00 24.67           C  
ATOM    759  O   GLU A  53      -1.081  22.096  -0.465  1.00 24.67           O  
ATOM    760  CB  GLU A  53      -0.689  19.696  -2.271  1.00 24.67           C  
ATOM    761  CG  GLU A  53      -0.283  19.108  -3.631  1.00 24.67           C  
ATOM    762  CD  GLU A  53      -1.344  18.210  -4.239  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      -2.365  18.022  -3.619  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      -1.135  17.724  -5.328  1.00 24.67           O  
ATOM    765  H   GLU A  53       1.454  18.811  -1.104  1.00 24.67           H  
ATOM    766  HA  GLU A  53       0.663  21.349  -2.364  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      -0.915  18.868  -1.600  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      -1.607  20.269  -2.407  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      -0.073  19.926  -4.319  1.00 24.67           H  
ATOM    770 2HG  GLU A  53       0.641  18.538  -3.500  1.00 24.67           H  
ATOM    771  N   GLY A  54       0.457  20.985   0.746  1.00 24.67           N  
ATOM    772  CA  GLY A  54       0.115  21.540   2.057  1.00 24.67           C  
ATOM    773  C   GLY A  54       0.950  22.783   2.350  1.00 24.67           C  
ATOM    774  O   GLY A  54       0.971  23.302   3.470  1.00 24.67           O  
ATOM    775  H   GLY A  54       1.210  20.318   0.697  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      -0.945  21.792   2.085  1.00 24.67           H  
ATOM    777 2HA  GLY A  54       0.292  20.791   2.827  1.00 24.67           H  
ATOM    778  N   ALA A  55       1.659  23.265   1.341  1.00 24.67           N  
ATOM    779  CA  ALA A  55       2.565  24.392   1.482  1.00 24.67           C  
ATOM    780  C   ALA A  55       1.811  25.720   1.521  1.00 24.67           C  
ATOM    781  O   ALA A  55       1.891  26.529   0.595  1.00 24.67           O  
ATOM    782  CB  ALA A  55       3.564  24.383   0.344  1.00 24.67           C  
ATOM    783  H   ALA A  55       1.581  22.818   0.438  1.00 24.67           H  
ATOM    784  HA  ALA A  55       3.099  24.279   2.427  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       4.263  25.207   0.465  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       4.108  23.436   0.347  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       3.032  24.487  -0.600  1.00 24.67           H  
ATOM    788  N   GLU A  56       1.123  25.956   2.633  1.00 24.67           N  
ATOM    789  CA  GLU A  56       0.280  27.133   2.872  1.00 24.67           C  
ATOM    790  C   GLU A  56       1.014  28.204   3.683  1.00 24.67           C  
ATOM    791  O   GLU A  56       0.395  29.049   4.341  1.00 24.67           O  
ATOM    792  CB  GLU A  56      -1.016  26.729   3.587  1.00 24.67           C  
ATOM    793  CG  GLU A  56      -1.936  25.801   2.782  1.00 24.67           C  
ATOM    794  CD  GLU A  56      -3.262  25.503   3.480  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      -3.456  25.959   4.582  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      -4.078  24.825   2.897  1.00 24.67           O  
ATOM    797  H   GLU A  56       1.139  25.206   3.328  1.00 24.67           H  
ATOM    798  HA  GLU A  56       0.017  27.565   1.905  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      -0.770  26.222   4.521  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      -1.584  27.624   3.840  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      -2.140  26.263   1.816  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      -1.408  24.864   2.597  1.00 24.67           H  
ATOM    803  N   ALA A  57       2.340  28.180   3.592  1.00 24.67           N  
ATOM    804  CA  ALA A  57       3.273  29.059   4.298  1.00 24.67           C  
ATOM    805  C   ALA A  57       3.041  30.547   4.046  1.00 24.67           C  
ATOM    806  O   ALA A  57       3.407  31.380   4.869  1.00 24.67           O  
ATOM    807  CB  ALA A  57       4.691  28.710   3.894  1.00 24.67           C  
ATOM    808  H   ALA A  57       2.732  27.467   2.990  1.00 24.67           H  
ATOM    809  HA  ALA A  57       3.148  28.879   5.367  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       5.390  29.332   4.451  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       4.883  27.660   4.108  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       4.814  28.892   2.826  1.00 24.67           H  
ATOM    813  N   GLU A  58       2.448  30.886   2.907  1.00 24.67           N  
ATOM    814  CA  GLU A  58       2.212  32.278   2.548  1.00 24.67           C  
ATOM    815  C   GLU A  58       0.940  32.862   3.181  1.00 24.67           C  
ATOM    816  O   GLU A  58       0.628  34.036   2.968  1.00 24.67           O  
ATOM    817  CB  GLU A  58       2.134  32.417   1.025  1.00 24.67           C  
ATOM    818  CG  GLU A  58       3.441  32.107   0.295  1.00 24.67           C  
ATOM    819  CD  GLU A  58       3.330  32.228  -1.213  1.00 24.67           C  
ATOM    820  OE1 GLU A  58       2.264  32.532  -1.693  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       4.318  32.016  -1.878  1.00 24.67           O  
ATOM    822  H   GLU A  58       2.158  30.158   2.273  1.00 24.67           H  
ATOM    823  HA  GLU A  58       3.059  32.865   2.903  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       1.368  31.743   0.641  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       1.836  33.433   0.767  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       4.210  32.794   0.646  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       3.753  31.095   0.552  1.00 24.67           H  
ATOM    828  N   THR A  59       0.186  32.055   3.931  1.00 24.67           N  
ATOM    829  CA  THR A  59      -1.043  32.535   4.554  1.00 24.67           C  
ATOM    830  C   THR A  59      -0.786  33.713   5.491  1.00 24.67           C  
ATOM    831  O   THR A  59       0.087  33.648   6.362  1.00 24.67           O  
ATOM    832  CB  THR A  59      -1.734  31.414   5.348  1.00 24.67           C  
ATOM    833  OG1 THR A  59      -2.012  30.320   4.476  1.00 24.67           O  
ATOM    834  CG2 THR A  59      -3.040  31.911   5.970  1.00 24.67           C  
ATOM    835  H   THR A  59       0.463  31.083   4.084  1.00 24.67           H  
ATOM    836  HA  THR A  59      -1.719  32.873   3.766  1.00 24.67           H  
ATOM    837  HB  THR A  59      -1.067  31.069   6.138  1.00 24.67           H  
ATOM    838  HG1 THR A  59      -1.182  29.811   4.335  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      -3.508  31.097   6.524  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      -2.836  32.736   6.651  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      -3.713  32.249   5.184  1.00 24.67           H  
ATOM    842  N   SER A  60      -1.576  34.769   5.334  1.00 24.67           N  
ATOM    843  CA  SER A  60      -1.463  35.957   6.165  1.00 24.67           C  
ATOM    844  C   SER A  60      -2.775  36.730   6.170  1.00 24.67           C  
ATOM    845  O   SER A  60      -3.180  37.263   7.202  1.00 24.67           O  
ATOM    846  OXT SER A  60      -3.538  36.596   5.214  1.00 24.67           O  
ATOM    847  CB  SER A  60      -0.337  36.843   5.666  1.00 24.67           C  
ATOM    848  OG  SER A  60      -0.233  38.010   6.439  1.00 24.67           O  
ATOM    849  H   SER A  60      -2.266  34.748   4.597  1.00 24.67           H  
ATOM    850  HA  SER A  60      -1.242  35.647   7.187  1.00 24.67           H  
ATOM    851 1HB  SER A  60       0.605  36.291   5.707  1.00 24.67           H  
ATOM    852 2HB  SER A  60      -0.515  37.104   4.624  1.00 24.67           H  
ATOM    853  HG  SER A  60      -0.021  37.718   7.330  1.00 24.67           H  
ENDMDL

REMARK ID 643909 DOMAINID 637487 MODEL 3 line_2
MODEL     3
ATOM      1  N   LYS A   1       0.755   1.830   2.174  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.903   1.269   1.473  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.845   2.362   0.991  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.925   2.572   1.549  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.453   0.417   0.282  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.598  -0.250  -0.482  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.083  -1.108  -1.626  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.228  -1.740  -2.403  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.736  -2.595  -3.520  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.081   1.324   1.921  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.905   1.759   3.171  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.655   2.803   1.920  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.455   0.635   2.167  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.791  -0.374   0.636  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.886   1.023  -0.420  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.267   0.505  -0.880  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.166  -0.880   0.201  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.439  -1.895  -1.233  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.498  -0.486  -2.305  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.858  -0.950  -2.812  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.824  -2.352  -1.726  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.523  -2.995  -4.011  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.159  -3.336  -3.147  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.191  -2.034  -4.159  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.438   3.100  -0.036  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.330   4.092  -0.628  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.283   5.426   0.111  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.818   6.440  -0.412  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.963   4.268  -2.101  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.052   2.975  -2.932  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.616   3.252  -4.353  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.474   2.445  -2.879  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.536   2.951  -0.463  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.350   3.711  -0.573  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.944   4.645  -2.169  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.635   5.002  -2.546  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.376   2.231  -2.518  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.668   2.332  -4.935  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.590   3.622  -4.353  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.272   3.999  -4.796  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.542   1.525  -3.457  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.153   3.187  -3.298  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.753   2.244  -1.844  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.819   5.412   1.328  1.00 24.67           N  
ATOM     45  CA  GLU A   3       3.803   6.549   2.253  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.530   7.763   1.691  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.169   8.905   1.976  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.417   6.152   3.598  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.576   5.160   4.405  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.201   4.774   5.734  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.323   5.152   5.982  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       3.546   4.104   6.501  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.198   4.514   1.634  1.00 24.67           H  
ATOM     54  HA  GLU A   3       2.763   6.833   2.424  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.394   5.698   3.430  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.569   7.043   4.207  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       2.598   5.601   4.591  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.429   4.261   3.804  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.534   7.515   0.852  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.329   8.569   0.229  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.479   9.516  -0.625  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.892  10.645  -0.906  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.757   6.551   0.658  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.840   9.137   1.007  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.102   8.116  -0.391  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.253   9.093  -0.976  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.357   9.929  -1.758  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.109  11.248  -1.042  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.888  12.275  -1.688  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.034   9.222  -1.979  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.925   8.167  -0.703  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.823  10.129  -2.720  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.378   9.855  -2.578  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.207   8.279  -2.500  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.568   9.021  -1.015  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.134  11.249   0.290  1.00 24.67           N  
ATOM     77  CA  GLU A   6       2.866  12.486   0.996  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.902  13.539   0.627  1.00 24.67           C  
ATOM     79  O   GLU A   6       3.591  14.723   0.591  1.00 24.67           O  
ATOM     80  CB  GLU A   6       2.825  12.284   2.512  1.00 24.67           C  
ATOM     81  CG  GLU A   6       1.614  11.479   3.009  1.00 24.67           C  
ATOM     82  CD  GLU A   6       1.554  11.329   4.530  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       2.482  11.733   5.196  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       0.567  10.821   5.016  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.365  10.397   0.811  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.887  12.854   0.679  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       3.729  11.758   2.827  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.817  13.252   3.011  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       0.704  11.966   2.664  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       1.657  10.486   2.555  1.00 24.67           H  
ATOM     91  N   ALA A   7       5.154  13.116   0.387  1.00 24.67           N  
ATOM     92  CA  ALA A   7       6.201  14.052   0.007  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.951  14.540  -1.415  1.00 24.67           C  
ATOM     94  O   ALA A   7       6.103  15.722  -1.728  1.00 24.67           O  
ATOM     95  CB  ALA A   7       7.563  13.399   0.103  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.361  12.123   0.386  1.00 24.67           H  
ATOM     97  HA  ALA A   7       6.166  14.898   0.682  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       8.329  14.121  -0.175  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       7.733  13.060   1.123  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       7.603  12.548  -0.576  1.00 24.67           H  
ATOM    101  N   GLU A   8       5.511  13.616  -2.273  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.259  13.924  -3.684  1.00 24.67           C  
ATOM    103  C   GLU A   8       4.152  14.962  -3.836  1.00 24.67           C  
ATOM    104  O   GLU A   8       4.168  15.774  -4.764  1.00 24.67           O  
ATOM    105  CB  GLU A   8       4.886  12.665  -4.479  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.022  11.653  -4.647  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.630  10.435  -5.473  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       4.475  10.303  -5.811  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.497   9.643  -5.770  1.00 24.67           O  
ATOM    110  H   GLU A   8       5.394  12.660  -1.933  1.00 24.67           H  
ATOM    111  HA  GLU A   8       6.172  14.338  -4.111  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.053  12.167  -3.996  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       4.553  12.956  -5.475  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.867  12.148  -5.121  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       6.336  11.326  -3.654  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.217  14.968  -2.892  1.00 24.67           N  
ATOM    117  CA  HIS A   9       2.091  15.887  -2.926  1.00 24.67           C  
ATOM    118  C   HIS A   9       2.395  17.266  -2.321  1.00 24.67           C  
ATOM    119  O   HIS A   9       1.511  18.128  -2.268  1.00 24.67           O  
ATOM    120  CB  HIS A   9       0.876  15.303  -2.191  1.00 24.67           C  
ATOM    121  CG  HIS A   9       0.239  14.097  -2.858  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -0.354  14.162  -4.102  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       0.067  12.823  -2.428  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -0.842  12.973  -4.417  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -0.602  12.144  -3.420  1.00 24.67           N  
ATOM    126  H   HIS A   9       3.259  14.249  -2.168  1.00 24.67           H  
ATOM    127  HA  HIS A   9       1.802  16.048  -3.963  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       1.189  14.999  -1.187  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       0.117  16.073  -2.077  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      -0.420  14.972  -4.683  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       0.344  12.307  -1.510  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      -1.348  12.818  -5.369  1.00 24.67           H  
ATOM    133  N   LEU A  10       3.641  17.530  -1.910  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.957  18.833  -1.311  1.00 24.67           C  
ATOM    135  C   LEU A  10       4.173  19.910  -2.374  1.00 24.67           C  
ATOM    136  O   LEU A  10       5.283  20.401  -2.590  1.00 24.67           O  
ATOM    137  CB  LEU A  10       5.204  18.724  -0.434  1.00 24.67           C  
ATOM    138  CG  LEU A  10       5.084  17.761   0.728  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       6.410  17.683   1.461  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       3.966  18.200   1.641  1.00 24.67           C  
ATOM    141  H   LEU A  10       4.375  16.823  -1.977  1.00 24.67           H  
ATOM    142  HA  LEU A  10       3.119  19.133  -0.686  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       6.030  18.381  -1.057  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       5.447  19.708  -0.039  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.854  16.785   0.347  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       6.328  16.974   2.285  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       7.183  17.347   0.766  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       6.669  18.665   1.850  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       3.875  17.489   2.464  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       4.180  19.192   2.036  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       3.033  18.225   1.077  1.00 24.67           H  
ATOM    152  N   VAL A  11       3.078  20.273  -3.020  1.00 24.67           N  
ATOM    153  CA  VAL A  11       3.053  21.223  -4.123  1.00 24.67           C  
ATOM    154  C   VAL A  11       3.014  22.673  -3.646  1.00 24.67           C  
ATOM    155  O   VAL A  11       2.199  23.042  -2.799  1.00 24.67           O  
ATOM    156  CB  VAL A  11       1.841  20.919  -5.021  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       1.732  21.945  -6.135  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       1.997  19.512  -5.594  1.00 24.67           C  
ATOM    159  H   VAL A  11       2.222  19.796  -2.743  1.00 24.67           H  
ATOM    160  HA  VAL A  11       3.958  21.079  -4.714  1.00 24.67           H  
ATOM    161  HB  VAL A  11       0.931  20.972  -4.425  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       0.867  21.716  -6.756  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       1.611  22.938  -5.707  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       2.632  21.920  -6.744  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       1.139  19.276  -6.221  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       2.908  19.460  -6.189  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.057  18.794  -4.782  1.00 24.67           H  
ATOM    168  N   SER A  12       3.914  23.491  -4.188  1.00 24.67           N  
ATOM    169  CA  SER A  12       3.989  24.904  -3.832  1.00 24.67           C  
ATOM    170  C   SER A  12       2.712  25.650  -4.162  1.00 24.67           C  
ATOM    171  O   SER A  12       2.080  25.401  -5.187  1.00 24.67           O  
ATOM    172  CB  SER A  12       5.131  25.597  -4.542  1.00 24.67           C  
ATOM    173  OG  SER A  12       5.101  26.983  -4.267  1.00 24.67           O  
ATOM    174  H   SER A  12       4.561  23.115  -4.865  1.00 24.67           H  
ATOM    175  HA  SER A  12       4.153  24.971  -2.756  1.00 24.67           H  
ATOM    176 1HB  SER A  12       6.079  25.175  -4.217  1.00 24.67           H  
ATOM    177 2HB  SER A  12       5.046  25.436  -5.617  1.00 24.67           H  
ATOM    178  HG  SER A  12       4.206  27.253  -4.507  1.00 24.67           H  
ATOM    179  N   LYS A  13       2.357  26.587  -3.292  1.00 24.67           N  
ATOM    180  CA  LYS A  13       1.182  27.427  -3.484  1.00 24.67           C  
ATOM    181  C   LYS A  13       1.577  28.838  -3.926  1.00 24.67           C  
ATOM    182  O   LYS A  13       0.753  29.752  -3.949  1.00 24.67           O  
ATOM    183  CB  LYS A  13       0.367  27.470  -2.195  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -0.101  26.082  -1.727  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -1.064  25.436  -2.722  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -1.560  24.089  -2.209  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -2.514  23.449  -3.158  1.00 24.67           N  
ATOM    188  H   LYS A  13       2.917  26.714  -2.460  1.00 24.67           H  
ATOM    189  HA  LYS A  13       0.565  26.991  -4.271  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       0.964  27.915  -1.399  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -0.513  28.096  -2.338  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       0.766  25.427  -1.612  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -0.596  26.170  -0.762  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -1.916  26.092  -2.894  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -0.545  25.277  -3.671  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -0.700  23.428  -2.073  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -2.054  24.229  -1.249  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -2.811  22.559  -2.786  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -3.318  24.048  -3.285  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -2.057  23.307  -4.048  1.00 24.67           H  
ATOM    201  N   ARG A  14       2.859  29.019  -4.242  1.00 24.33           N  
ATOM    202  CA  ARG A  14       3.371  30.323  -4.650  1.00 24.33           C  
ATOM    203  C   ARG A  14       3.016  30.635  -6.096  1.00 24.33           C  
ATOM    204  O   ARG A  14       2.972  29.741  -6.938  1.00 24.33           O  
ATOM    205  CB  ARG A  14       4.883  30.362  -4.478  1.00 24.33           C  
ATOM    206  CG  ARG A  14       5.353  30.291  -3.032  1.00 24.33           C  
ATOM    207  CD  ARG A  14       6.846  30.176  -2.898  1.00 24.33           C  
ATOM    208  NE  ARG A  14       7.359  28.861  -3.332  1.00 24.33           N  
ATOM    209  CZ  ARG A  14       8.664  28.502  -3.275  1.00 24.33           C  
ATOM    210  NH1 ARG A  14       9.552  29.351  -2.803  1.00 24.33           N  
ATOM    211  NH2 ARG A  14       9.055  27.305  -3.682  1.00 24.33           N  
ATOM    212  H   ARG A  14       3.501  28.235  -4.212  1.00 24.33           H  
ATOM    213  HA  ARG A  14       2.925  31.086  -4.011  1.00 24.33           H  
ATOM    214 1HB  ARG A  14       5.338  29.535  -5.020  1.00 24.33           H  
ATOM    215 2HB  ARG A  14       5.275  31.284  -4.913  1.00 24.33           H  
ATOM    216 1HG  ARG A  14       5.035  31.193  -2.509  1.00 24.33           H  
ATOM    217 2HG  ARG A  14       4.903  29.420  -2.556  1.00 24.33           H  
ATOM    218 1HD  ARG A  14       7.318  30.942  -3.517  1.00 24.33           H  
ATOM    219 2HD  ARG A  14       7.129  30.326  -1.858  1.00 24.33           H  
ATOM    220  HE  ARG A  14       6.686  28.179  -3.697  1.00 24.33           H  
ATOM    221 1HH1 ARG A  14       9.257  30.265  -2.488  1.00 24.33           H  
ATOM    222 2HH1 ARG A  14      10.527  29.087  -2.752  1.00 24.33           H  
ATOM    223 1HH2 ARG A  14       8.383  26.644  -4.046  1.00 24.33           H  
ATOM    224 2HH2 ARG A  14      10.028  27.049  -3.633  1.00 24.33           H  
ATOM    225  N   LYS A  15       2.811  31.917  -6.401  1.00 23.43           N  
ATOM    226  CA  LYS A  15       2.545  32.340  -7.778  1.00 23.43           C  
ATOM    227  C   LYS A  15       3.734  32.046  -8.695  1.00 23.43           C  
ATOM    228  O   LYS A  15       3.566  31.734  -9.875  1.00 23.43           O  
ATOM    229  CB  LYS A  15       2.198  33.828  -7.821  1.00 23.43           C  
ATOM    230  CG  LYS A  15       0.840  34.166  -7.210  1.00 23.43           C  
ATOM    231  CD  LYS A  15       0.553  35.664  -7.263  1.00 23.43           C  
ATOM    232  CE  LYS A  15      -0.807  35.989  -6.651  1.00 23.43           C  
ATOM    233  NZ  LYS A  15      -1.087  37.452  -6.662  1.00 23.43           N  
ATOM    234  H   LYS A  15       2.836  32.609  -5.667  1.00 23.43           H  
ATOM    235  HA  LYS A  15       1.690  31.775  -8.151  1.00 23.43           H  
ATOM    236 1HB  LYS A  15       2.963  34.398  -7.292  1.00 23.43           H  
ATOM    237 2HB  LYS A  15       2.195  34.169  -8.856  1.00 23.43           H  
ATOM    238 1HG  LYS A  15       0.058  33.637  -7.758  1.00 23.43           H  
ATOM    239 2HG  LYS A  15       0.818  33.832  -6.173  1.00 23.43           H  
ATOM    240 1HD  LYS A  15       1.327  36.202  -6.713  1.00 23.43           H  
ATOM    241 2HD  LYS A  15       0.567  36.002  -8.299  1.00 23.43           H  
ATOM    242 1HE  LYS A  15      -1.583  35.477  -7.217  1.00 23.43           H  
ATOM    243 2HE  LYS A  15      -0.828  35.635  -5.621  1.00 23.43           H  
ATOM    244 1HZ  LYS A  15      -1.993  37.625  -6.249  1.00 23.43           H  
ATOM    245 2HZ  LYS A  15      -0.377  37.935  -6.129  1.00 23.43           H  
ATOM    246 3HZ  LYS A  15      -1.081  37.790  -7.614  1.00 23.43           H  
ATOM    247  N   SER A  16       4.935  32.168  -8.139  1.00 21.91           N  
ATOM    248  CA  SER A  16       6.164  31.899  -8.864  1.00 21.91           C  
ATOM    249  C   SER A  16       7.295  31.602  -7.888  1.00 21.91           C  
ATOM    250  O   SER A  16       7.249  32.004  -6.724  1.00 21.91           O  
ATOM    251  CB  SER A  16       6.521  33.078  -9.753  1.00 21.91           C  
ATOM    252  OG  SER A  16       6.843  34.214  -8.992  1.00 21.91           O  
ATOM    253  H   SER A  16       4.989  32.434  -7.170  1.00 21.91           H  
ATOM    254  HA  SER A  16       6.012  31.018  -9.490  1.00 21.91           H  
ATOM    255 1HB  SER A  16       7.366  32.812 -10.386  1.00 21.91           H  
ATOM    256 2HB  SER A  16       5.682  33.305 -10.412  1.00 21.91           H  
ATOM    257  HG  SER A  16       7.014  34.916  -9.625  1.00 21.91           H  
ATOM    258  N   HIS A  17       8.331  30.934  -8.377  1.00 19.54           N  
ATOM    259  CA  HIS A  17       9.515  30.667  -7.574  1.00 19.54           C  
ATOM    260  C   HIS A  17      10.782  30.465  -8.415  1.00 19.54           C  
ATOM    261  O   HIS A  17      11.347  29.371  -8.422  1.00 19.54           O  
ATOM    262  CB  HIS A  17       9.263  29.480  -6.648  1.00 19.54           C  
ATOM    263  CG  HIS A  17       8.772  28.258  -7.325  1.00 19.54           C  
ATOM    264  ND1 HIS A  17       9.609  27.330  -7.898  1.00 19.54           N  
ATOM    265  CD2 HIS A  17       7.509  27.805  -7.517  1.00 19.54           C  
ATOM    266  CE1 HIS A  17       8.883  26.354  -8.421  1.00 19.54           C  
ATOM    267  NE2 HIS A  17       7.606  26.620  -8.203  1.00 19.54           N  
ATOM    268  H   HIS A  17       8.297  30.614  -9.333  1.00 19.54           H  
ATOM    269  HA  HIS A  17       9.691  31.515  -6.916  1.00 19.54           H  
ATOM    270 1HB  HIS A  17      10.177  29.234  -6.111  1.00 19.54           H  
ATOM    271 2HB  HIS A  17       8.519  29.768  -5.909  1.00 19.54           H  
ATOM    272  HD2 HIS A  17       6.586  28.293  -7.187  1.00 19.54           H  
ATOM    273  HE1 HIS A  17       9.271  25.481  -8.942  1.00 19.54           H  
ATOM    274  HE2 HIS A  17       6.826  26.047  -8.492  1.00 19.54           H  
ATOM    275  N   PRO A  18      11.293  31.505  -9.102  1.00 16.55           N  
ATOM    276  CA  PRO A  18      12.422  31.452 -10.029  1.00 16.55           C  
ATOM    277  C   PRO A  18      13.744  31.389  -9.274  1.00 16.55           C  
ATOM    278  O   PRO A  18      14.595  32.270  -9.383  1.00 16.55           O  
ATOM    279  CB  PRO A  18      12.273  32.772 -10.777  1.00 16.55           C  
ATOM    280  CG  PRO A  18      11.685  33.717  -9.744  1.00 16.55           C  
ATOM    281  CD  PRO A  18      10.733  32.863  -8.923  1.00 16.55           C  
ATOM    282  HA  PRO A  18      12.308  30.591 -10.704  1.00 16.55           H  
ATOM    283 1HB  PRO A  18      13.244  33.104 -11.120  1.00 16.55           H  
ATOM    284 2HB  PRO A  18      11.640  32.642 -11.666  1.00 16.55           H  
ATOM    285 1HG  PRO A  18      12.493  34.149  -9.137  1.00 16.55           H  
ATOM    286 2HG  PRO A  18      11.177  34.559 -10.242  1.00 16.55           H  
ATOM    287 1HD  PRO A  18      10.781  33.181  -7.874  1.00 16.55           H  
ATOM    288 2HD  PRO A  18       9.726  32.946  -9.340  1.00 16.55           H  
ATOM    289  N   LEU A  19      13.901  30.321  -8.511  1.00 13.43           N  
ATOM    290  CA  LEU A  19      15.022  30.124  -7.609  1.00 13.43           C  
ATOM    291  C   LEU A  19      16.110  29.234  -8.198  1.00 13.43           C  
ATOM    292  O   LEU A  19      17.067  28.868  -7.520  1.00 13.43           O  
ATOM    293  CB  LEU A  19      14.470  29.526  -6.320  1.00 13.43           C  
ATOM    294  CG  LEU A  19      13.406  30.405  -5.643  1.00 13.43           C  
ATOM    295  CD1 LEU A  19      12.879  29.713  -4.412  1.00 13.43           C  
ATOM    296  CD2 LEU A  19      13.997  31.757  -5.326  1.00 13.43           C  
ATOM    297  H   LEU A  19      13.152  29.630  -8.513  1.00 13.43           H  
ATOM    298  HA  LEU A  19      15.459  31.099  -7.388  1.00 13.43           H  
ATOM    299 1HB  LEU A  19      14.010  28.566  -6.553  1.00 13.43           H  
ATOM    300 2HB  LEU A  19      15.287  29.367  -5.619  1.00 13.43           H  
ATOM    301  HG  LEU A  19      12.577  30.539  -6.314  1.00 13.43           H  
ATOM    302 1HD1 LEU A  19      12.114  30.335  -3.954  1.00 13.43           H  
ATOM    303 2HD1 LEU A  19      12.447  28.751  -4.696  1.00 13.43           H  
ATOM    304 3HD1 LEU A  19      13.692  29.554  -3.706  1.00 13.43           H  
ATOM    305 1HD2 LEU A  19      13.238  32.386  -4.864  1.00 13.43           H  
ATOM    306 2HD2 LEU A  19      14.838  31.638  -4.643  1.00 13.43           H  
ATOM    307 3HD2 LEU A  19      14.343  32.227  -6.250  1.00 13.43           H  
ATOM    308  N   LYS A  20      15.930  28.863  -9.461  1.00 10.82           N  
ATOM    309  CA  LYS A  20      16.858  28.003 -10.186  1.00 10.82           C  
ATOM    310  C   LYS A  20      17.608  28.775 -11.268  1.00 10.82           C  
ATOM    311  O   LYS A  20      18.252  28.181 -12.133  1.00 10.82           O  
ATOM    312  CB  LYS A  20      16.108  26.832 -10.811  1.00 10.82           C  
ATOM    313  CG  LYS A  20      15.431  25.904  -9.794  1.00 10.82           C  
ATOM    314  CD  LYS A  20      14.740  24.733 -10.481  1.00 10.82           C  
ATOM    315  CE  LYS A  20      14.063  23.811  -9.472  1.00 10.82           C  
ATOM    316  NZ  LYS A  20      13.364  22.677 -10.138  1.00 10.82           N  
ATOM    317  H   LYS A  20      15.112  29.203  -9.941  1.00 10.82           H  
ATOM    318  HA  LYS A  20      17.596  27.614  -9.484  1.00 10.82           H  
ATOM    319 1HB  LYS A  20      15.343  27.210 -11.490  1.00 10.82           H  
ATOM    320 2HB  LYS A  20      16.802  26.233 -11.402  1.00 10.82           H  
ATOM    321 1HG  LYS A  20      16.180  25.521  -9.098  1.00 10.82           H  
ATOM    322 2HG  LYS A  20      14.689  26.467  -9.225  1.00 10.82           H  
ATOM    323 1HD  LYS A  20      13.987  25.112 -11.174  1.00 10.82           H  
ATOM    324 2HD  LYS A  20      15.473  24.159 -11.047  1.00 10.82           H  
ATOM    325 1HE  LYS A  20      14.815  23.412  -8.792  1.00 10.82           H  
ATOM    326 2HE  LYS A  20      13.336  24.385  -8.895  1.00 10.82           H  
ATOM    327 1HZ  LYS A  20      12.930  22.092  -9.439  1.00 10.82           H  
ATOM    328 2HZ  LYS A  20      12.655  23.037 -10.762  1.00 10.82           H  
ATOM    329 3HZ  LYS A  20      14.031  22.133 -10.665  1.00 10.82           H  
ATOM    330  N   LEU A  21      17.486  30.093 -11.250  1.00  9.02           N  
ATOM    331  CA  LEU A  21      18.121  30.917 -12.267  1.00  9.02           C  
ATOM    332  C   LEU A  21      19.553  31.257 -11.894  1.00  9.02           C  
ATOM    333  O   LEU A  21      19.888  31.380 -10.716  1.00  9.02           O  
ATOM    334  CB  LEU A  21      17.325  32.203 -12.477  1.00  9.02           C  
ATOM    335  CG  LEU A  21      15.878  32.004 -12.917  1.00  9.02           C  
ATOM    336  CD1 LEU A  21      15.222  33.357 -13.069  1.00  9.02           C  
ATOM    337  CD2 LEU A  21      15.844  31.210 -14.204  1.00  9.02           C  
ATOM    338  H   LEU A  21      16.954  30.532 -10.511  1.00  9.02           H  
ATOM    339  HA  LEU A  21      18.135  30.361 -13.205  1.00  9.02           H  
ATOM    340 1HB  LEU A  21      17.309  32.757 -11.537  1.00  9.02           H  
ATOM    341 2HB  LEU A  21      17.830  32.811 -13.227  1.00  9.02           H  
ATOM    342  HG  LEU A  21      15.335  31.458 -12.144  1.00  9.02           H  
ATOM    343 1HD1 LEU A  21      14.182  33.228 -13.368  1.00  9.02           H  
ATOM    344 2HD1 LEU A  21      15.266  33.888 -12.117  1.00  9.02           H  
ATOM    345 3HD1 LEU A  21      15.748  33.933 -13.829  1.00  9.02           H  
ATOM    346 1HD2 LEU A  21      14.808  31.064 -14.513  1.00  9.02           H  
ATOM    347 2HD2 LEU A  21      16.382  31.752 -14.981  1.00  9.02           H  
ATOM    348 3HD2 LEU A  21      16.316  30.240 -14.043  1.00  9.02           H  
ATOM    349  N   ALA A  22      20.397  31.435 -12.902  1.00  8.03           N  
ATOM    350  CA  ALA A  22      21.780  31.825 -12.673  1.00  8.03           C  
ATOM    351  C   ALA A  22      22.344  32.542 -13.888  1.00  8.03           C  
ATOM    352  O   ALA A  22      21.866  32.365 -15.007  1.00  8.03           O  
ATOM    353  CB  ALA A  22      22.632  30.610 -12.351  1.00  8.03           C  
ATOM    354  H   ALA A  22      20.071  31.302 -13.848  1.00  8.03           H  
ATOM    355  HA  ALA A  22      21.805  32.515 -11.830  1.00  8.03           H  
ATOM    356 1HB  ALA A  22      23.658  30.928 -12.166  1.00  8.03           H  
ATOM    357 2HB  ALA A  22      22.238  30.113 -11.463  1.00  8.03           H  
ATOM    358 3HB  ALA A  22      22.613  29.921 -13.192  1.00  8.03           H  
ATOM    359  N   LEU A  23      23.377  33.338 -13.656  1.00  7.88           N  
ATOM    360  CA  LEU A  23      24.074  34.039 -14.723  1.00  7.88           C  
ATOM    361  C   LEU A  23      25.240  33.197 -15.222  1.00  7.88           C  
ATOM    362  O   LEU A  23      26.074  32.749 -14.436  1.00  7.88           O  
ATOM    363  CB  LEU A  23      24.551  35.398 -14.215  1.00  7.88           C  
ATOM    364  CG  LEU A  23      25.301  36.278 -15.203  1.00  7.88           C  
ATOM    365  CD1 LEU A  23      24.360  36.666 -16.343  1.00  7.88           C  
ATOM    366  CD2 LEU A  23      25.793  37.507 -14.450  1.00  7.88           C  
ATOM    367  H   LEU A  23      23.703  33.451 -12.707  1.00  7.88           H  
ATOM    368  HA  LEU A  23      23.382  34.198 -15.550  1.00  7.88           H  
ATOM    369 1HB  LEU A  23      23.686  35.960 -13.871  1.00  7.88           H  
ATOM    370 2HB  LEU A  23      25.211  35.233 -13.365  1.00  7.88           H  
ATOM    371  HG  LEU A  23      26.154  35.735 -15.631  1.00  7.88           H  
ATOM    372 1HD1 LEU A  23      24.872  37.296 -17.047  1.00  7.88           H  
ATOM    373 2HD1 LEU A  23      24.018  35.767 -16.851  1.00  7.88           H  
ATOM    374 3HD1 LEU A  23      23.505  37.204 -15.940  1.00  7.88           H  
ATOM    375 1HD2 LEU A  23      26.323  38.157 -15.107  1.00  7.88           H  
ATOM    376 2HD2 LEU A  23      24.942  38.040 -14.030  1.00  7.88           H  
ATOM    377 3HD2 LEU A  23      26.457  37.192 -13.647  1.00  7.88           H  
ATOM    378  N   ASP A  24      25.266  32.938 -16.524  1.00  8.56           N  
ATOM    379  CA  ASP A  24      26.294  32.106 -17.141  1.00  8.56           C  
ATOM    380  C   ASP A  24      27.696  32.668 -16.916  1.00  8.56           C  
ATOM    381  O   ASP A  24      27.932  33.874 -17.047  1.00  8.56           O  
ATOM    382  CB  ASP A  24      26.047  31.921 -18.639  1.00  8.56           C  
ATOM    383  CG  ASP A  24      26.911  30.786 -19.255  1.00  8.56           C  
ATOM    384  OD1 ASP A  24      28.060  31.010 -19.595  1.00  8.56           O  
ATOM    385  OD2 ASP A  24      26.397  29.697 -19.370  1.00  8.56           O  
ATOM    386  H   ASP A  24      24.539  33.332 -17.106  1.00  8.56           H  
ATOM    387  HA  ASP A  24      26.253  31.121 -16.672  1.00  8.56           H  
ATOM    388 1HB  ASP A  24      24.995  31.687 -18.808  1.00  8.56           H  
ATOM    389 2HB  ASP A  24      26.265  32.853 -19.163  1.00  8.56           H  
ATOM    390  N   GLU A  25      28.641  31.780 -16.635  1.00 10.07           N  
ATOM    391  CA  GLU A  25      30.038  32.128 -16.385  1.00 10.07           C  
ATOM    392  C   GLU A  25      30.729  32.805 -17.580  1.00 10.07           C  
ATOM    393  O   GLU A  25      31.719  33.514 -17.403  1.00 10.07           O  
ATOM    394  CB  GLU A  25      30.826  30.876 -15.987  1.00 10.07           C  
ATOM    395  CG  GLU A  25      30.450  30.302 -14.619  1.00 10.07           C  
ATOM    396  CD  GLU A  25      31.225  29.053 -14.257  1.00 10.07           C  
ATOM    397  OE1 GLU A  25      31.968  28.571 -15.080  1.00 10.07           O  
ATOM    398  OE2 GLU A  25      31.071  28.584 -13.152  1.00 10.07           O  
ATOM    399  H   GLU A  25      28.371  30.806 -16.576  1.00 10.07           H  
ATOM    400  HA  GLU A  25      30.062  32.829 -15.549  1.00 10.07           H  
ATOM    401 1HB  GLU A  25      30.664  30.096 -16.732  1.00 10.07           H  
ATOM    402 2HB  GLU A  25      31.892  31.103 -15.977  1.00 10.07           H  
ATOM    403 1HG  GLU A  25      30.629  31.060 -13.858  1.00 10.07           H  
ATOM    404 2HG  GLU A  25      29.384  30.074 -14.620  1.00 10.07           H  
ATOM    405  N   GLY A  26      30.220  32.582 -18.797  1.00 12.46           N  
ATOM    406  CA  GLY A  26      30.804  33.152 -20.002  1.00 12.46           C  
ATOM    407  C   GLY A  26      30.350  34.594 -20.260  1.00 12.46           C  
ATOM    408  O   GLY A  26      30.772  35.222 -21.238  1.00 12.46           O  
ATOM    409  H   GLY A  26      29.389  31.995 -18.912  1.00 12.46           H  
ATOM    410 1HA  GLY A  26      31.890  33.118 -19.927  1.00 12.46           H  
ATOM    411 2HA  GLY A  26      30.525  32.529 -20.852  1.00 12.46           H  
ATOM    412  N   TYR A  27      29.508  35.143 -19.378  1.00 15.51           N  
ATOM    413  CA  TYR A  27      28.970  36.491 -19.548  1.00 15.51           C  
ATOM    414  C   TYR A  27      29.981  37.596 -19.284  1.00 15.51           C  
ATOM    415  O   TYR A  27      29.884  38.333 -18.302  1.00 15.51           O  
ATOM    416  CB  TYR A  27      27.792  36.668 -18.594  1.00 15.51           C  
ATOM    417  CG  TYR A  27      27.097  37.996 -18.642  1.00 15.51           C  
ATOM    418  CD1 TYR A  27      26.302  38.367 -19.710  1.00 15.51           C  
ATOM    419  CD2 TYR A  27      27.236  38.833 -17.565  1.00 15.51           C  
ATOM    420  CE1 TYR A  27      25.647  39.590 -19.679  1.00 15.51           C  
ATOM    421  CE2 TYR A  27      26.581  40.034 -17.522  1.00 15.51           C  
ATOM    422  CZ  TYR A  27      25.788  40.418 -18.569  1.00 15.51           C  
ATOM    423  OH  TYR A  27      25.124  41.621 -18.511  1.00 15.51           O  
ATOM    424  H   TYR A  27      29.192  34.601 -18.574  1.00 15.51           H  
ATOM    425  HA  TYR A  27      28.624  36.595 -20.576  1.00 15.51           H  
ATOM    426 1HB  TYR A  27      27.052  35.889 -18.790  1.00 15.51           H  
ATOM    427 2HB  TYR A  27      28.143  36.513 -17.572  1.00 15.51           H  
ATOM    428  HD1 TYR A  27      26.187  37.704 -20.566  1.00 15.51           H  
ATOM    429  HD2 TYR A  27      27.865  38.526 -16.732  1.00 15.51           H  
ATOM    430  HE1 TYR A  27      25.013  39.897 -20.514  1.00 15.51           H  
ATOM    431  HE2 TYR A  27      26.691  40.683 -16.653  1.00 15.51           H  
ATOM    432  HH  TYR A  27      24.951  41.949 -19.421  1.00 15.51           H  
ATOM    433  N   GLY A  28      30.942  37.734 -20.187  1.00 18.64           N  
ATOM    434  CA  GLY A  28      31.937  38.781 -20.039  1.00 18.64           C  
ATOM    435  C   GLY A  28      31.327  40.113 -20.445  1.00 18.64           C  
ATOM    436  O   GLY A  28      30.559  40.178 -21.409  1.00 18.64           O  
ATOM    437  H   GLY A  28      30.973  37.062 -20.951  1.00 18.64           H  
ATOM    438 1HA  GLY A  28      32.280  38.825 -19.005  1.00 18.64           H  
ATOM    439 2HA  GLY A  28      32.800  38.559 -20.666  1.00 18.64           H  
ATOM    440  N   VAL A  29      31.698  41.168 -19.726  1.00 21.31           N  
ATOM    441  CA  VAL A  29      31.223  42.524 -19.989  1.00 21.31           C  
ATOM    442  C   VAL A  29      32.405  43.496 -19.970  1.00 21.31           C  
ATOM    443  O   VAL A  29      33.313  43.354 -19.150  1.00 21.31           O  
ATOM    444  CB  VAL A  29      30.150  42.942 -18.957  1.00 21.31           C  
ATOM    445  CG1 VAL A  29      29.653  44.342 -19.262  1.00 21.31           C  
ATOM    446  CG2 VAL A  29      28.989  41.956 -18.981  1.00 21.31           C  
ATOM    447  H   VAL A  29      32.329  41.021 -18.954  1.00 21.31           H  
ATOM    448  HA  VAL A  29      30.768  42.555 -20.981  1.00 21.31           H  
ATOM    449  HB  VAL A  29      30.593  42.960 -17.964  1.00 21.31           H  
ATOM    450 1HG1 VAL A  29      28.905  44.633 -18.528  1.00 21.31           H  
ATOM    451 2HG1 VAL A  29      30.472  45.041 -19.225  1.00 21.31           H  
ATOM    452 3HG1 VAL A  29      29.204  44.363 -20.259  1.00 21.31           H  
ATOM    453 1HG2 VAL A  29      28.247  42.271 -18.253  1.00 21.31           H  
ATOM    454 2HG2 VAL A  29      28.540  41.941 -19.971  1.00 21.31           H  
ATOM    455 3HG2 VAL A  29      29.332  40.956 -18.730  1.00 21.31           H  
ATOM    456  N   ASP A  30      32.429  44.440 -20.905  1.00 22.77           N  
ATOM    457  CA  ASP A  30      33.485  45.443 -20.975  1.00 22.77           C  
ATOM    458  C   ASP A  30      33.556  46.249 -19.683  1.00 22.77           C  
ATOM    459  O   ASP A  30      32.554  46.403 -18.985  1.00 22.77           O  
ATOM    460  CB  ASP A  30      33.233  46.402 -22.127  1.00 22.77           C  
ATOM    461  CG  ASP A  30      34.422  47.269 -22.440  1.00 22.77           C  
ATOM    462  OD1 ASP A  30      35.274  46.842 -23.185  1.00 22.77           O  
ATOM    463  OD2 ASP A  30      34.505  48.342 -21.878  1.00 22.77           O  
ATOM    464  H   ASP A  30      31.657  44.520 -21.565  1.00 22.77           H  
ATOM    465  HA  ASP A  30      34.438  44.938 -21.127  1.00 22.77           H  
ATOM    466 1HB  ASP A  30      32.960  45.835 -23.018  1.00 22.77           H  
ATOM    467 2HB  ASP A  30      32.387  47.037 -21.882  1.00 22.77           H  
ATOM    468  N   SER A  31      34.721  46.822 -19.378  1.00 22.41           N  
ATOM    469  CA  SER A  31      34.853  47.640 -18.170  1.00 22.41           C  
ATOM    470  C   SER A  31      33.935  48.876 -18.175  1.00 22.41           C  
ATOM    471  O   SER A  31      33.599  49.398 -17.111  1.00 22.41           O  
ATOM    472  CB  SER A  31      36.298  48.060 -17.962  1.00 22.41           C  
ATOM    473  OG  SER A  31      36.735  48.920 -18.972  1.00 22.41           O  
ATOM    474  H   SER A  31      35.515  46.696 -19.992  1.00 22.41           H  
ATOM    475  HA  SER A  31      34.565  47.021 -17.319  1.00 22.41           H  
ATOM    476 1HB  SER A  31      36.383  48.562 -16.999  1.00 22.41           H  
ATOM    477 2HB  SER A  31      36.936  47.179 -17.927  1.00 22.41           H  
ATOM    478  HG  SER A  31      36.004  49.543 -19.135  1.00 22.41           H  
ATOM    479  N   ASP A  32      33.475  49.301 -19.362  1.00 20.09           N  
ATOM    480  CA  ASP A  32      32.542  50.422 -19.470  1.00 20.09           C  
ATOM    481  C   ASP A  32      31.073  49.959 -19.442  1.00 20.09           C  
ATOM    482  O   ASP A  32      30.159  50.765 -19.627  1.00 20.09           O  
ATOM    483  CB  ASP A  32      32.814  51.254 -20.728  1.00 20.09           C  
ATOM    484  CG  ASP A  32      34.135  52.056 -20.653  1.00 20.09           C  
ATOM    485  OD1 ASP A  32      34.584  52.339 -19.561  1.00 20.09           O  
ATOM    486  OD2 ASP A  32      34.659  52.398 -21.685  1.00 20.09           O  
ATOM    487  H   ASP A  32      33.799  48.846 -20.226  1.00 20.09           H  
ATOM    488  HA  ASP A  32      32.697  51.073 -18.611  1.00 20.09           H  
ATOM    489 1HB  ASP A  32      32.879  50.579 -21.589  1.00 20.09           H  
ATOM    490 2HB  ASP A  32      31.987  51.939 -20.904  1.00 20.09           H  
ATOM    491  N   GLY A  33      30.845  48.655 -19.243  1.00 16.67           N  
ATOM    492  CA  GLY A  33      29.507  48.066 -19.158  1.00 16.67           C  
ATOM    493  C   GLY A  33      28.943  47.535 -20.480  1.00 16.67           C  
ATOM    494  O   GLY A  33      27.897  46.884 -20.496  1.00 16.67           O  
ATOM    495  H   GLY A  33      31.630  48.021 -19.104  1.00 16.67           H  
ATOM    496 1HA  GLY A  33      29.539  47.254 -18.434  1.00 16.67           H  
ATOM    497 2HA  GLY A  33      28.822  48.806 -18.750  1.00 16.67           H  
ATOM    498  N   SER A  34      29.609  47.831 -21.585  1.00 13.33           N  
ATOM    499  CA  SER A  34      29.155  47.385 -22.897  1.00 13.33           C  
ATOM    500  C   SER A  34      29.276  45.869 -23.094  1.00 13.33           C  
ATOM    501  O   SER A  34      30.251  45.235 -22.677  1.00 13.33           O  
ATOM    502  CB  SER A  34      29.914  48.112 -23.989  1.00 13.33           C  
ATOM    503  OG  SER A  34      29.515  47.673 -25.262  1.00 13.33           O  
ATOM    504  H   SER A  34      30.451  48.378 -21.504  1.00 13.33           H  
ATOM    505  HA  SER A  34      28.100  47.646 -22.992  1.00 13.33           H  
ATOM    506 1HB  SER A  34      29.750  49.185 -23.900  1.00 13.33           H  
ATOM    507 2HB  SER A  34      30.980  47.933 -23.861  1.00 13.33           H  
ATOM    508  HG  SER A  34      29.497  46.702 -25.226  1.00 13.33           H  
ATOM    509  N   GLU A  35      28.288  45.294 -23.767  1.00 10.71           N  
ATOM    510  CA  GLU A  35      28.297  43.875 -24.115  1.00 10.71           C  
ATOM    511  C   GLU A  35      28.633  43.752 -25.599  1.00 10.71           C  
ATOM    512  O   GLU A  35      28.412  44.702 -26.363  1.00 10.71           O  
ATOM    513  CB  GLU A  35      26.944  43.236 -23.806  1.00 10.71           C  
ATOM    514  CG  GLU A  35      26.551  43.290 -22.332  1.00 10.71           C  
ATOM    515  CD  GLU A  35      25.242  42.595 -22.033  1.00 10.71           C  
ATOM    516  OE1 GLU A  35      24.674  42.017 -22.926  1.00 10.71           O  
ATOM    517  OE2 GLU A  35      24.802  42.669 -20.910  1.00 10.71           O  
ATOM    518  H   GLU A  35      27.504  45.864 -24.056  1.00 10.71           H  
ATOM    519  HA  GLU A  35      29.071  43.366 -23.537  1.00 10.71           H  
ATOM    520 1HB  GLU A  35      26.165  43.736 -24.383  1.00 10.71           H  
ATOM    521 2HB  GLU A  35      26.958  42.190 -24.113  1.00 10.71           H  
ATOM    522 1HG  GLU A  35      27.339  42.823 -21.751  1.00 10.71           H  
ATOM    523 2HG  GLU A  35      26.485  44.335 -22.021  1.00 10.71           H  
ATOM    524  N   ASP A  36      29.112  42.590 -26.054  1.00  9.18           N  
ATOM    525  CA  ASP A  36      29.424  42.503 -27.482  1.00  9.18           C  
ATOM    526  C   ASP A  36      28.173  42.314 -28.328  1.00  9.18           C  
ATOM    527  O   ASP A  36      27.803  41.203 -28.700  1.00  9.18           O  
ATOM    528  CB  ASP A  36      30.407  41.373 -27.796  1.00  9.18           C  
ATOM    529  CG  ASP A  36      30.840  41.379 -29.289  1.00  9.18           C  
ATOM    530  OD1 ASP A  36      30.220  42.092 -30.070  1.00  9.18           O  
ATOM    531  OD2 ASP A  36      31.761  40.677 -29.636  1.00  9.18           O  
ATOM    532  H   ASP A  36      29.273  41.809 -25.432  1.00  9.18           H  
ATOM    533  HA  ASP A  36      29.893  43.440 -27.783  1.00  9.18           H  
ATOM    534 1HB  ASP A  36      31.296  41.471 -27.171  1.00  9.18           H  
ATOM    535 2HB  ASP A  36      29.946  40.412 -27.571  1.00  9.18           H  
ATOM    536  N   THR A  37      27.554  43.445 -28.624  1.00  8.61           N  
ATOM    537  CA  THR A  37      26.327  43.572 -29.390  1.00  8.61           C  
ATOM    538  C   THR A  37      26.463  43.170 -30.857  1.00  8.61           C  
ATOM    539  O   THR A  37      25.533  42.620 -31.448  1.00  8.61           O  
ATOM    540  CB  THR A  37      25.822  45.025 -29.346  1.00  8.61           C  
ATOM    541  OG1 THR A  37      25.548  45.400 -27.991  1.00  8.61           O  
ATOM    542  CG2 THR A  37      24.572  45.177 -30.188  1.00  8.61           C  
ATOM    543  H   THR A  37      27.965  44.279 -28.208  1.00  8.61           H  
ATOM    544  HA  THR A  37      25.578  42.924 -28.934  1.00  8.61           H  
ATOM    545  HB  THR A  37      26.596  45.682 -29.742  1.00  8.61           H  
ATOM    546  HG1 THR A  37      26.376  45.388 -27.484  1.00  8.61           H  
ATOM    547 1HG2 THR A  37      24.236  46.213 -30.152  1.00  8.61           H  
ATOM    548 2HG2 THR A  37      24.795  44.904 -31.221  1.00  8.61           H  
ATOM    549 3HG2 THR A  37      23.790  44.527 -29.800  1.00  8.61           H  
ATOM    550  N   GLU A  38      27.580  43.561 -31.467  1.00  8.85           N  
ATOM    551  CA  GLU A  38      27.772  43.407 -32.903  1.00  8.85           C  
ATOM    552  C   GLU A  38      28.366  42.081 -33.382  1.00  8.85           C  
ATOM    553  O   GLU A  38      27.988  41.611 -34.450  1.00  8.85           O  
ATOM    554  CB  GLU A  38      28.663  44.544 -33.411  1.00  8.85           C  
ATOM    555  CG  GLU A  38      28.056  45.935 -33.277  1.00  8.85           C  
ATOM    556  CD  GLU A  38      28.989  47.033 -33.747  1.00  8.85           C  
ATOM    557  OE1 GLU A  38      30.118  46.734 -34.108  1.00  8.85           O  
ATOM    558  OE2 GLU A  38      28.583  48.168 -33.745  1.00  8.85           O  
ATOM    559  H   GLU A  38      28.320  43.960 -30.903  1.00  8.85           H  
ATOM    560  HA  GLU A  38      26.793  43.509 -33.372  1.00  8.85           H  
ATOM    561 1HB  GLU A  38      29.605  44.534 -32.860  1.00  8.85           H  
ATOM    562 2HB  GLU A  38      28.901  44.376 -34.462  1.00  8.85           H  
ATOM    563 1HG  GLU A  38      27.139  45.975 -33.865  1.00  8.85           H  
ATOM    564 2HG  GLU A  38      27.792  46.105 -32.234  1.00  8.85           H  
ATOM    565  N   VAL A  39      29.304  41.502 -32.625  1.00  9.91           N  
ATOM    566  CA  VAL A  39      30.022  40.289 -33.017  1.00  9.91           C  
ATOM    567  C   VAL A  39      30.485  40.304 -34.476  1.00  9.91           C  
ATOM    568  O   VAL A  39      29.805  39.803 -35.370  1.00  9.91           O  
ATOM    569  CB  VAL A  39      29.154  39.052 -32.787  1.00  9.91           C  
ATOM    570  CG1 VAL A  39      29.897  37.806 -33.298  1.00  9.91           C  
ATOM    571  CG2 VAL A  39      28.833  38.949 -31.308  1.00  9.91           C  
ATOM    572  H   VAL A  39      29.565  41.907 -31.723  1.00  9.91           H  
ATOM    573  HA  VAL A  39      30.901  40.211 -32.370  1.00  9.91           H  
ATOM    574  HB  VAL A  39      28.229  39.146 -33.355  1.00  9.91           H  
ATOM    575 1HG1 VAL A  39      29.280  36.923 -33.146  1.00  9.91           H  
ATOM    576 2HG1 VAL A  39      30.105  37.922 -34.359  1.00  9.91           H  
ATOM    577 3HG1 VAL A  39      30.834  37.691 -32.753  1.00  9.91           H  
ATOM    578 1HG2 VAL A  39      28.209  38.079 -31.127  1.00  9.91           H  
ATOM    579 2HG2 VAL A  39      29.761  38.860 -30.739  1.00  9.91           H  
ATOM    580 3HG2 VAL A  39      28.303  39.852 -30.984  1.00  9.91           H  
ATOM    581  N   LYS A  40      31.706  40.766 -34.707  1.00 11.73           N  
ATOM    582  CA  LYS A  40      32.245  40.892 -36.061  1.00 11.73           C  
ATOM    583  C   LYS A  40      32.900  39.619 -36.603  1.00 11.73           C  
ATOM    584  O   LYS A  40      33.498  39.640 -37.677  1.00 11.73           O  
ATOM    585  CB  LYS A  40      33.231  42.062 -36.138  1.00 11.73           C  
ATOM    586  CG  LYS A  40      32.597  43.460 -35.944  1.00 11.73           C  
ATOM    587  CD  LYS A  40      33.650  44.570 -36.094  1.00 11.73           C  
ATOM    588  CE  LYS A  40      33.025  45.980 -36.178  1.00 11.73           C  
ATOM    589  NZ  LYS A  40      32.383  46.423 -34.899  1.00 11.73           N  
ATOM    590  H   LYS A  40      32.247  41.113 -33.925  1.00 11.73           H  
ATOM    591  HA  LYS A  40      31.410  41.126 -36.724  1.00 11.73           H  
ATOM    592 1HB  LYS A  40      34.005  41.932 -35.381  1.00 11.73           H  
ATOM    593 2HB  LYS A  40      33.724  42.052 -37.110  1.00 11.73           H  
ATOM    594 1HG  LYS A  40      31.810  43.609 -36.685  1.00 11.73           H  
ATOM    595 2HG  LYS A  40      32.147  43.525 -34.951  1.00 11.73           H  
ATOM    596 1HD  LYS A  40      34.327  44.538 -35.239  1.00 11.73           H  
ATOM    597 2HD  LYS A  40      34.231  44.391 -36.997  1.00 11.73           H  
ATOM    598 1HE  LYS A  40      33.808  46.690 -36.438  1.00 11.73           H  
ATOM    599 2HE  LYS A  40      32.271  45.984 -36.964  1.00 11.73           H  
ATOM    600 1HZ  LYS A  40      31.980  47.347 -35.004  1.00 11.73           H  
ATOM    601 2HZ  LYS A  40      31.612  45.804 -34.631  1.00 11.73           H  
ATOM    602 3HZ  LYS A  40      33.053  46.444 -34.156  1.00 11.73           H  
ATOM    603  N   ASP A  41      32.813  38.525 -35.854  1.00 14.01           N  
ATOM    604  CA  ASP A  41      33.413  37.264 -36.276  1.00 14.01           C  
ATOM    605  C   ASP A  41      32.604  36.058 -35.812  1.00 14.01           C  
ATOM    606  O   ASP A  41      33.088  35.208 -35.061  1.00 14.01           O  
ATOM    607  CB  ASP A  41      34.854  37.148 -35.757  1.00 14.01           C  
ATOM    608  CG  ASP A  41      35.640  35.954 -36.351  1.00 14.01           C  
ATOM    609  OD1 ASP A  41      35.292  35.496 -37.416  1.00 14.01           O  
ATOM    610  OD2 ASP A  41      36.588  35.525 -35.726  1.00 14.01           O  
ATOM    611  H   ASP A  41      32.299  38.572 -34.986  1.00 14.01           H  
ATOM    612  HA  ASP A  41      33.440  37.244 -37.366  1.00 14.01           H  
ATOM    613 1HB  ASP A  41      35.395  38.067 -35.990  1.00 14.01           H  
ATOM    614 2HB  ASP A  41      34.837  37.045 -34.672  1.00 14.01           H  
ATOM    615  N   ALA A  42      31.373  35.941 -36.303  1.00 16.38           N  
ATOM    616  CA  ALA A  42      30.503  34.829 -35.919  1.00 16.38           C  
ATOM    617  C   ALA A  42      30.863  33.573 -36.707  1.00 16.38           C  
ATOM    618  O   ALA A  42      30.100  33.126 -37.563  1.00 16.38           O  
ATOM    619  CB  ALA A  42      29.045  35.176 -36.158  1.00 16.38           C  
ATOM    620  H   ALA A  42      31.027  36.652 -36.935  1.00 16.38           H  
ATOM    621  HA  ALA A  42      30.658  34.623 -34.859  1.00 16.38           H  
ATOM    622 1HB  ALA A  42      28.419  34.339 -35.851  1.00 16.38           H  
ATOM    623 2HB  ALA A  42      28.778  36.061 -35.581  1.00 16.38           H  
ATOM    624 3HB  ALA A  42      28.890  35.377 -37.216  1.00 16.38           H  
ATOM    625  N   SER A  43      32.039  33.033 -36.437  1.00 18.59           N  
ATOM    626  CA  SER A  43      32.545  31.869 -37.152  1.00 18.59           C  
ATOM    627  C   SER A  43      31.652  30.647 -36.964  1.00 18.59           C  
ATOM    628  O   SER A  43      31.188  30.370 -35.857  1.00 18.59           O  
ATOM    629  CB  SER A  43      33.952  31.550 -36.689  1.00 18.59           C  
ATOM    630  OG  SER A  43      34.427  30.386 -37.306  1.00 18.59           O  
ATOM    631  H   SER A  43      32.608  33.494 -35.724  1.00 18.59           H  
ATOM    632  HA  SER A  43      32.575  32.111 -38.215  1.00 18.59           H  
ATOM    633 1HB  SER A  43      34.614  32.393 -36.918  1.00 18.59           H  
ATOM    634 2HB  SER A  43      33.953  31.420 -35.609  1.00 18.59           H  
ATOM    635  HG  SER A  43      33.733  29.727 -37.186  1.00 18.59           H  
ATOM    636  N   VAL A  44      31.444  29.909 -38.054  1.00 20.51           N  
ATOM    637  CA  VAL A  44      30.651  28.682 -38.051  1.00 20.51           C  
ATOM    638  C   VAL A  44      31.448  27.530 -38.650  1.00 20.51           C  
ATOM    639  O   VAL A  44      32.048  27.680 -39.713  1.00 20.51           O  
ATOM    640  CB  VAL A  44      29.344  28.873 -38.853  1.00 20.51           C  
ATOM    641  CG1 VAL A  44      28.550  27.567 -38.879  1.00 20.51           C  
ATOM    642  CG2 VAL A  44      28.511  29.986 -38.222  1.00 20.51           C  
ATOM    643  H   VAL A  44      31.854  30.217 -38.924  1.00 20.51           H  
ATOM    644  HA  VAL A  44      30.396  28.433 -37.022  1.00 20.51           H  
ATOM    645  HB  VAL A  44      29.587  29.135 -39.883  1.00 20.51           H  
ATOM    646 1HG1 VAL A  44      27.635  27.712 -39.454  1.00 20.51           H  
ATOM    647 2HG1 VAL A  44      29.141  26.779 -39.344  1.00 20.51           H  
ATOM    648 3HG1 VAL A  44      28.295  27.278 -37.861  1.00 20.51           H  
ATOM    649 1HG2 VAL A  44      27.593  30.119 -38.791  1.00 20.51           H  
ATOM    650 2HG2 VAL A  44      28.266  29.718 -37.194  1.00 20.51           H  
ATOM    651 3HG2 VAL A  44      29.070  30.916 -38.227  1.00 20.51           H  
ATOM    652  N   SER A  45      31.460  26.388 -37.968  1.00 22.07           N  
ATOM    653  CA  SER A  45      32.180  25.221 -38.464  1.00 22.07           C  
ATOM    654  C   SER A  45      31.602  23.932 -37.892  1.00 22.07           C  
ATOM    655  O   SER A  45      31.242  23.857 -36.716  1.00 22.07           O  
ATOM    656  CB  SER A  45      33.653  25.329 -38.115  1.00 22.07           C  
ATOM    657  OG  SER A  45      34.361  24.214 -38.582  1.00 22.07           O  
ATOM    658  H   SER A  45      30.955  26.328 -37.096  1.00 22.07           H  
ATOM    659  HA  SER A  45      32.076  25.185 -39.550  1.00 22.07           H  
ATOM    660 1HB  SER A  45      34.069  26.236 -38.554  1.00 22.07           H  
ATOM    661 2HB  SER A  45      33.766  25.406 -37.033  1.00 22.07           H  
ATOM    662  HG  SER A  45      33.920  23.447 -38.203  1.00 22.07           H  
ATOM    663  N   ASP A  46      31.578  22.882 -38.705  1.00 23.33           N  
ATOM    664  CA  ASP A  46      31.033  21.597 -38.267  1.00 23.33           C  
ATOM    665  C   ASP A  46      32.049  20.773 -37.480  1.00 23.33           C  
ATOM    666  O   ASP A  46      32.521  19.732 -37.930  1.00 23.33           O  
ATOM    667  CB  ASP A  46      30.552  20.810 -39.481  1.00 23.33           C  
ATOM    668  CG  ASP A  46      29.357  21.476 -40.156  1.00 23.33           C  
ATOM    669  OD1 ASP A  46      28.497  21.967 -39.465  1.00 23.33           O  
ATOM    670  OD2 ASP A  46      29.333  21.511 -41.358  1.00 23.33           O  
ATOM    671  H   ASP A  46      31.911  22.985 -39.653  1.00 23.33           H  
ATOM    672  HA  ASP A  46      30.178  21.789 -37.620  1.00 23.33           H  
ATOM    673 1HB  ASP A  46      31.362  20.715 -40.204  1.00 23.33           H  
ATOM    674 2HB  ASP A  46      30.265  19.804 -39.171  1.00 23.33           H  
ATOM    675  N   GLU A  47      32.370  21.269 -36.288  1.00 24.30           N  
ATOM    676  CA  GLU A  47      33.370  20.663 -35.406  1.00 24.30           C  
ATOM    677  C   GLU A  47      32.988  19.256 -34.940  1.00 24.30           C  
ATOM    678  O   GLU A  47      33.856  18.414 -34.702  1.00 24.30           O  
ATOM    679  CB  GLU A  47      33.607  21.554 -34.181  1.00 24.30           C  
ATOM    680  CG  GLU A  47      34.318  22.877 -34.488  1.00 24.30           C  
ATOM    681  CD  GLU A  47      34.535  23.747 -33.259  1.00 24.30           C  
ATOM    682  OE1 GLU A  47      34.026  23.413 -32.214  1.00 24.30           O  
ATOM    683  OE2 GLU A  47      35.219  24.739 -33.372  1.00 24.30           O  
ATOM    684  H   GLU A  47      31.907  22.139 -36.025  1.00 24.30           H  
ATOM    685  HA  GLU A  47      34.306  20.587 -35.958  1.00 24.30           H  
ATOM    686 1HB  GLU A  47      32.650  21.789 -33.715  1.00 24.30           H  
ATOM    687 2HB  GLU A  47      34.204  21.012 -33.448  1.00 24.30           H  
ATOM    688 1HG  GLU A  47      35.284  22.661 -34.942  1.00 24.30           H  
ATOM    689 2HG  GLU A  47      33.722  23.429 -35.217  1.00 24.30           H  
ATOM    690  N   SER A  48      31.691  19.023 -34.768  1.00 24.67           N  
ATOM    691  CA  SER A  48      31.184  17.747 -34.283  1.00 24.67           C  
ATOM    692  C   SER A  48      29.733  17.515 -34.658  1.00 24.67           C  
ATOM    693  O   SER A  48      28.936  18.450 -34.728  1.00 24.67           O  
ATOM    694  CB  SER A  48      31.326  17.650 -32.780  1.00 24.67           C  
ATOM    695  OG  SER A  48      30.796  16.435 -32.304  1.00 24.67           O  
ATOM    696  H   SER A  48      31.043  19.763 -34.995  1.00 24.67           H  
ATOM    697  HA  SER A  48      31.779  16.953 -34.739  1.00 24.67           H  
ATOM    698 1HB  SER A  48      32.382  17.713 -32.515  1.00 24.67           H  
ATOM    699 2HB  SER A  48      30.819  18.487 -32.304  1.00 24.67           H  
ATOM    700  HG  SER A  48      31.188  16.308 -31.430  1.00 24.67           H  
ATOM    701  N   GLU A  49      29.397  16.245 -34.863  1.00 24.67           N  
ATOM    702  CA  GLU A  49      28.031  15.814 -35.143  1.00 24.67           C  
ATOM    703  C   GLU A  49      27.254  15.485 -33.858  1.00 24.67           C  
ATOM    704  O   GLU A  49      26.073  15.134 -33.913  1.00 24.67           O  
ATOM    705  CB  GLU A  49      28.046  14.603 -36.080  1.00 24.67           C  
ATOM    706  CG  GLU A  49      28.615  14.899 -37.470  1.00 24.67           C  
ATOM    707  CD  GLU A  49      28.648  13.688 -38.382  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      28.254  12.629 -37.954  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      29.068  13.830 -39.507  1.00 24.67           O  
ATOM    710  H   GLU A  49      30.123  15.545 -34.798  1.00 24.67           H  
ATOM    711  HA  GLU A  49      27.512  16.629 -35.647  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      28.642  13.806 -35.633  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      27.031  14.224 -36.202  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      28.007  15.674 -37.938  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      29.626  15.291 -37.358  1.00 24.67           H  
ATOM    716  N   GLY A  50      27.922  15.606 -32.705  1.00 24.43           N  
ATOM    717  CA  GLY A  50      27.323  15.311 -31.406  1.00 24.43           C  
ATOM    718  C   GLY A  50      27.987  14.123 -30.714  1.00 24.43           C  
ATOM    719  O   GLY A  50      28.243  13.085 -31.326  1.00 24.43           O  
ATOM    720  H   GLY A  50      28.892  15.913 -32.723  1.00 24.43           H  
ATOM    721 1HA  GLY A  50      27.404  16.193 -30.770  1.00 24.43           H  
ATOM    722 2HA  GLY A  50      26.260  15.111 -31.535  1.00 24.43           H  
ATOM    723  N   THR A  51      28.260  14.290 -29.417  1.00 23.81           N  
ATOM    724  CA  THR A  51      28.925  13.276 -28.599  1.00 23.81           C  
ATOM    725  C   THR A  51      28.100  12.880 -27.376  1.00 23.81           C  
ATOM    726  O   THR A  51      28.635  12.368 -26.387  1.00 23.81           O  
ATOM    727  CB  THR A  51      30.308  13.771 -28.136  1.00 23.81           C  
ATOM    728  OG1 THR A  51      30.156  14.990 -27.394  1.00 23.81           O  
ATOM    729  CG2 THR A  51      31.208  14.026 -29.338  1.00 23.81           C  
ATOM    730  H   THR A  51      28.015  15.168 -28.981  1.00 23.81           H  
ATOM    731  HA  THR A  51      29.070  12.381 -29.205  1.00 23.81           H  
ATOM    732  HB  THR A  51      30.765  13.015 -27.496  1.00 23.81           H  
ATOM    733  HG1 THR A  51      29.624  14.823 -26.612  1.00 23.81           H  
ATOM    734 1HG2 THR A  51      32.184  14.372 -28.994  1.00 23.81           H  
ATOM    735 2HG2 THR A  51      31.328  13.101 -29.904  1.00 23.81           H  
ATOM    736 3HG2 THR A  51      30.762  14.781 -29.974  1.00 23.81           H  
ATOM    737  N   LEU A  52      26.796  13.135 -27.407  1.00 22.98           N  
ATOM    738  CA  LEU A  52      25.997  12.838 -26.223  1.00 22.98           C  
ATOM    739  C   LEU A  52      25.678  11.370 -25.999  1.00 22.98           C  
ATOM    740  O   LEU A  52      24.567  10.903 -26.252  1.00 22.98           O  
ATOM    741  CB  LEU A  52      24.674  13.596 -26.226  1.00 22.98           C  
ATOM    742  CG  LEU A  52      23.835  13.355 -24.954  1.00 22.98           C  
ATOM    743  CD1 LEU A  52      24.601  13.832 -23.737  1.00 22.98           C  
ATOM    744  CD2 LEU A  52      22.502  14.068 -25.072  1.00 22.98           C  
ATOM    745  H   LEU A  52      26.376  13.529 -28.237  1.00 22.98           H  
ATOM    746  HA  LEU A  52      26.564  13.182 -25.359  1.00 22.98           H  
ATOM    747 1HB  LEU A  52      24.871  14.663 -26.311  1.00 22.98           H  
ATOM    748 2HB  LEU A  52      24.084  13.276 -27.084  1.00 22.98           H  
ATOM    749  HG  LEU A  52      23.670  12.293 -24.839  1.00 22.98           H  
ATOM    750 1HD1 LEU A  52      24.010  13.639 -22.839  1.00 22.98           H  
ATOM    751 2HD1 LEU A  52      25.546  13.299 -23.669  1.00 22.98           H  
ATOM    752 3HD1 LEU A  52      24.794  14.899 -23.822  1.00 22.98           H  
ATOM    753 1HD2 LEU A  52      21.912  13.882 -24.175  1.00 22.98           H  
ATOM    754 2HD2 LEU A  52      22.670  15.139 -25.181  1.00 22.98           H  
ATOM    755 3HD2 LEU A  52      21.964  13.694 -25.944  1.00 22.98           H  
ATOM    756  N   GLU A  53      26.641  10.675 -25.412  1.00 22.18           N  
ATOM    757  CA  GLU A  53      26.509   9.259 -25.071  1.00 22.18           C  
ATOM    758  C   GLU A  53      25.843   9.121 -23.695  1.00 22.18           C  
ATOM    759  O   GLU A  53      25.518   8.027 -23.241  1.00 22.18           O  
ATOM    760  CB  GLU A  53      27.878   8.567 -25.079  1.00 22.18           C  
ATOM    761  CG  GLU A  53      28.549   8.507 -26.457  1.00 22.18           C  
ATOM    762  CD  GLU A  53      29.904   7.823 -26.439  1.00 22.18           C  
ATOM    763  OE1 GLU A  53      30.331   7.411 -25.384  1.00 22.18           O  
ATOM    764  OE2 GLU A  53      30.503   7.705 -27.485  1.00 22.18           O  
ATOM    765  H   GLU A  53      27.530  11.160 -25.281  1.00 22.18           H  
ATOM    766  HA  GLU A  53      25.870   8.778 -25.812  1.00 22.18           H  
ATOM    767 1HB  GLU A  53      28.553   9.095 -24.405  1.00 22.18           H  
ATOM    768 2HB  GLU A  53      27.774   7.548 -24.708  1.00 22.18           H  
ATOM    769 1HG  GLU A  53      27.894   7.976 -27.146  1.00 22.18           H  
ATOM    770 2HG  GLU A  53      28.669   9.527 -26.828  1.00 22.18           H  
ATOM    771  N   GLY A  54      25.625  10.270 -23.059  1.00 21.62           N  
ATOM    772  CA  GLY A  54      25.026  10.432 -21.739  1.00 21.62           C  
ATOM    773  C   GLY A  54      23.519  10.642 -21.831  1.00 21.62           C  
ATOM    774  O   GLY A  54      22.891  11.180 -20.916  1.00 21.62           O  
ATOM    775  H   GLY A  54      25.915  11.105 -23.539  1.00 21.62           H  
ATOM    776 1HA  GLY A  54      25.237   9.551 -21.131  1.00 21.62           H  
ATOM    777 2HA  GLY A  54      25.483  11.284 -21.238  1.00 21.62           H  
ATOM    778  N   ALA A  55      22.924  10.242 -22.947  1.00 21.41           N  
ATOM    779  CA  ALA A  55      21.502  10.449 -23.190  1.00 21.41           C  
ATOM    780  C   ALA A  55      20.644   9.468 -22.385  1.00 21.41           C  
ATOM    781  O   ALA A  55      19.972   8.597 -22.938  1.00 21.41           O  
ATOM    782  CB  ALA A  55      21.201  10.300 -24.671  1.00 21.41           C  
ATOM    783  H   ALA A  55      23.483   9.787 -23.657  1.00 21.41           H  
ATOM    784  HA  ALA A  55      21.250  11.464 -22.873  1.00 21.41           H  
ATOM    785 1HB  ALA A  55      20.143  10.481 -24.847  1.00 21.41           H  
ATOM    786 2HB  ALA A  55      21.789  11.010 -25.245  1.00 21.41           H  
ATOM    787 3HB  ALA A  55      21.455   9.290 -24.987  1.00 21.41           H  
ATOM    788  N   GLU A  56      20.632   9.656 -21.070  1.00 21.62           N  
ATOM    789  CA  GLU A  56      19.923   8.793 -20.123  1.00 21.62           C  
ATOM    790  C   GLU A  56      18.462   9.203 -19.942  1.00 21.62           C  
ATOM    791  O   GLU A  56      17.713   8.568 -19.197  1.00 21.62           O  
ATOM    792  CB  GLU A  56      20.628   8.790 -18.761  1.00 21.62           C  
ATOM    793  CG  GLU A  56      22.035   8.175 -18.770  1.00 21.62           C  
ATOM    794  CD  GLU A  56      22.702   8.166 -17.400  1.00 21.62           C  
ATOM    795  OE1 GLU A  56      22.103   8.632 -16.457  1.00 21.62           O  
ATOM    796  OE2 GLU A  56      23.809   7.682 -17.304  1.00 21.62           O  
ATOM    797  H   GLU A  56      21.224  10.411 -20.718  1.00 21.62           H  
ATOM    798  HA  GLU A  56      19.940   7.775 -20.516  1.00 21.62           H  
ATOM    799 1HB  GLU A  56      20.716   9.815 -18.399  1.00 21.62           H  
ATOM    800 2HB  GLU A  56      20.024   8.238 -18.041  1.00 21.62           H  
ATOM    801 1HG  GLU A  56      21.965   7.151 -19.133  1.00 21.62           H  
ATOM    802 2HG  GLU A  56      22.658   8.735 -19.468  1.00 21.62           H  
ATOM    803  N   ALA A  57      18.054  10.243 -20.662  1.00 22.18           N  
ATOM    804  CA  ALA A  57      16.710  10.816 -20.612  1.00 22.18           C  
ATOM    805  C   ALA A  57      15.621   9.801 -20.950  1.00 22.18           C  
ATOM    806  O   ALA A  57      14.491   9.924 -20.484  1.00 22.18           O  
ATOM    807  CB  ALA A  57      16.622  11.979 -21.583  1.00 22.18           C  
ATOM    808  H   ALA A  57      18.735  10.679 -21.263  1.00 22.18           H  
ATOM    809  HA  ALA A  57      16.535  11.176 -19.599  1.00 22.18           H  
ATOM    810 1HB  ALA A  57      15.630  12.427 -21.522  1.00 22.18           H  
ATOM    811 2HB  ALA A  57      17.375  12.724 -21.328  1.00 22.18           H  
ATOM    812 3HB  ALA A  57      16.795  11.617 -22.596  1.00 22.18           H  
ATOM    813  N   GLU A  58      15.952   8.808 -21.767  1.00 22.98           N  
ATOM    814  CA  GLU A  58      14.986   7.803 -22.191  1.00 22.98           C  
ATOM    815  C   GLU A  58      14.839   6.637 -21.202  1.00 22.98           C  
ATOM    816  O   GLU A  58      14.077   5.704 -21.460  1.00 22.98           O  
ATOM    817  CB  GLU A  58      15.362   7.263 -23.573  1.00 22.98           C  
ATOM    818  CG  GLU A  58      15.278   8.300 -24.696  1.00 22.98           C  
ATOM    819  CD  GLU A  58      15.667   7.753 -26.054  1.00 22.98           C  
ATOM    820  OE1 GLU A  58      16.007   6.596 -26.140  1.00 22.98           O  
ATOM    821  OE2 GLU A  58      15.622   8.500 -27.005  1.00 22.98           O  
ATOM    822  H   GLU A  58      16.902   8.751 -22.108  1.00 22.98           H  
ATOM    823  HA  GLU A  58      14.014   8.290 -22.271  1.00 22.98           H  
ATOM    824 1HB  GLU A  58      16.382   6.879 -23.547  1.00 22.98           H  
ATOM    825 2HB  GLU A  58      14.704   6.433 -23.831  1.00 22.98           H  
ATOM    826 1HG  GLU A  58      14.257   8.676 -24.748  1.00 22.98           H  
ATOM    827 2HG  GLU A  58      15.930   9.136 -24.446  1.00 22.98           H  
ATOM    828  N   THR A  59      15.581   6.660 -20.092  1.00 23.81           N  
ATOM    829  CA  THR A  59      15.504   5.578 -19.115  1.00 23.81           C  
ATOM    830  C   THR A  59      14.086   5.398 -18.576  1.00 23.81           C  
ATOM    831  O   THR A  59      13.448   6.361 -18.143  1.00 23.81           O  
ATOM    832  CB  THR A  59      16.447   5.832 -17.924  1.00 23.81           C  
ATOM    833  OG1 THR A  59      17.784   5.976 -18.397  1.00 23.81           O  
ATOM    834  CG2 THR A  59      16.385   4.674 -16.923  1.00 23.81           C  
ATOM    835  H   THR A  59      16.209   7.443 -19.903  1.00 23.81           H  
ATOM    836  HA  THR A  59      15.799   4.648 -19.604  1.00 23.81           H  
ATOM    837  HB  THR A  59      16.153   6.756 -17.423  1.00 23.81           H  
ATOM    838  HG1 THR A  59      17.885   6.882 -18.761  1.00 23.81           H  
ATOM    839 1HG2 THR A  59      17.060   4.879 -16.093  1.00 23.81           H  
ATOM    840 2HG2 THR A  59      15.370   4.567 -16.540  1.00 23.81           H  
ATOM    841 3HG2 THR A  59      16.684   3.751 -17.415  1.00 23.81           H  
ATOM    842  N   SER A  60      13.617   4.155 -18.576  1.00 24.43           N  
ATOM    843  CA  SER A  60      12.293   3.822 -18.074  1.00 24.43           C  
ATOM    844  C   SER A  60      12.234   2.355 -17.671  1.00 24.43           C  
ATOM    845  O   SER A  60      11.616   2.011 -16.664  1.00 24.43           O  
ATOM    846  OXT SER A  60      13.021   1.569 -18.198  1.00 24.43           O  
ATOM    847  CB  SER A  60      11.241   4.117 -19.127  1.00 24.43           C  
ATOM    848  OG  SER A  60       9.960   3.770 -18.671  1.00 24.43           O  
ATOM    849  H   SER A  60      14.199   3.422 -18.951  1.00 24.43           H  
ATOM    850  HA  SER A  60      12.091   4.431 -17.193  1.00 24.43           H  
ATOM    851 1HB  SER A  60      11.267   5.180 -19.377  1.00 24.43           H  
ATOM    852 2HB  SER A  60      11.472   3.564 -20.035  1.00 24.43           H  
ATOM    853  HG  SER A  60       9.796   4.321 -17.900  1.00 24.43           H  
ENDMDL

REMARK ID 643909 DOMAINID 637487 MODEL 4 line_2
MODEL     4
ATOM      1  N   LYS A   1       2.452  -2.024   1.655  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.250  -1.487   0.561  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.348   0.025   0.653  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.332   0.724   0.659  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.652  -1.869  -0.790  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.483  -1.416  -1.983  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.849  -1.828  -3.301  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.671  -1.343  -4.477  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.036  -1.682  -5.780  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.896  -2.852   2.024  1.00 24.67           H  
ATOM     11 2H   LYS A   1       2.380  -1.327   2.382  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.530  -2.256   1.316  1.00 24.67           H  
ATOM     13  HA  LYS A   1       4.259  -1.896   0.630  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.538  -2.952  -0.849  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.659  -1.427  -0.887  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.582  -0.327  -1.965  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.480  -1.848  -1.916  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.758  -2.914  -3.345  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.851  -1.390  -3.371  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.779  -0.265  -4.410  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.660  -1.797  -4.435  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.612  -1.331  -6.533  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.941  -2.683  -5.865  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.119  -1.248  -5.830  1.00 24.67           H  
ATOM     25  N   LEU A   2       4.570   0.536   0.731  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.766   1.978   0.797  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.032   2.587  -0.570  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.985   2.207  -1.253  1.00 24.67           O  
ATOM     29  CB  LEU A   2       5.944   2.325   1.717  1.00 24.67           C  
ATOM     30  CG  LEU A   2       6.300   3.827   1.798  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.145   4.594   2.436  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       7.564   4.005   2.601  1.00 24.67           C  
ATOM     33  H   LEU A   2       5.378  -0.072   0.726  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.861   2.432   1.200  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       5.714   1.984   2.725  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       6.827   1.795   1.367  1.00 24.67           H  
ATOM     37  HG  LEU A   2       6.469   4.217   0.794  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.402   5.654   2.486  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.242   4.466   1.843  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.974   4.217   3.441  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       7.815   5.067   2.647  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       7.418   3.621   3.611  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       8.380   3.463   2.118  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.181   3.531  -0.958  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.314   4.257  -2.217  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.467   5.751  -1.929  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.259   6.599  -2.800  1.00 24.67           O  
ATOM     48  CB  GLU A   3       3.127   3.976  -3.145  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.025   2.505  -3.563  1.00 24.67           C  
ATOM     50  CD  GLU A   3       1.930   2.206  -4.564  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.791   2.496  -4.290  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       2.250   1.695  -5.621  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.401   3.754  -0.353  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.223   3.922  -2.719  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.197   4.258  -2.650  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       3.218   4.577  -4.050  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.982   2.196  -3.983  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.851   1.909  -2.667  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.787   6.053  -0.673  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.989   7.411  -0.188  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.468   7.766  -0.180  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.270   7.144  -0.879  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.933   5.288  -0.034  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.443   8.114  -0.817  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.587   7.501   0.820  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.837   8.776   0.602  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.227   9.224   0.654  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.147   8.125   1.175  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.794   7.382   2.088  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.350  10.456   1.533  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.144   9.251   1.161  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.542   9.474  -0.359  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       9.386  10.795   1.542  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.713  11.248   1.141  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.041  10.211   2.548  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.348   8.063   0.609  1.00 24.67           N  
ATOM     77  CA  GLU A   6      11.358   7.084   1.007  1.00 24.67           C  
ATOM     78  C   GLU A   6      12.164   7.380   2.252  1.00 24.67           C  
ATOM     79  O   GLU A   6      12.198   8.493   2.780  1.00 24.67           O  
ATOM     80  CB  GLU A   6      12.348   6.833  -0.132  1.00 24.67           C  
ATOM     81  CG  GLU A   6      11.861   5.862  -1.145  1.00 24.67           C  
ATOM     82  CD  GLU A   6      11.775   4.455  -0.539  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.183   4.282   0.613  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      11.318   3.566  -1.220  1.00 24.67           O  
ATOM     85  H   GLU A   6      10.556   8.702  -0.141  1.00 24.67           H  
ATOM     86  HA  GLU A   6      10.833   6.148   1.186  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      12.558   7.771  -0.647  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      13.295   6.460   0.254  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      10.874   6.168  -1.495  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      12.544   5.857  -1.996  1.00 24.67           H  
ATOM     91  N   ALA A   7      12.906   6.341   2.648  1.00 24.67           N  
ATOM     92  CA  ALA A   7      13.821   6.331   3.793  1.00 24.67           C  
ATOM     93  C   ALA A   7      14.919   7.386   3.647  1.00 24.67           C  
ATOM     94  O   ALA A   7      15.516   7.837   4.623  1.00 24.67           O  
ATOM     95  CB  ALA A   7      14.453   4.967   3.955  1.00 24.67           C  
ATOM     96  H   ALA A   7      12.783   5.490   2.083  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.240   6.558   4.683  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      15.107   4.969   4.827  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      13.673   4.219   4.087  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      15.035   4.732   3.064  1.00 24.67           H  
ATOM    101  N   GLU A   8      15.152   7.789   2.411  1.00 24.67           N  
ATOM    102  CA  GLU A   8      16.152   8.768   2.023  1.00 24.67           C  
ATOM    103  C   GLU A   8      15.870  10.134   2.650  1.00 24.67           C  
ATOM    104  O   GLU A   8      16.769  10.970   2.752  1.00 24.67           O  
ATOM    105  CB  GLU A   8      16.172   8.892   0.498  1.00 24.67           C  
ATOM    106  CG  GLU A   8      16.670   7.639  -0.223  1.00 24.67           C  
ATOM    107  CD  GLU A   8      16.675   7.766  -1.735  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      16.246   8.781  -2.236  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      17.107   6.843  -2.384  1.00 24.67           O  
ATOM    110  H   GLU A   8      14.599   7.370   1.681  1.00 24.67           H  
ATOM    111  HA  GLU A   8      17.127   8.424   2.368  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      15.163   9.113   0.140  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      16.812   9.725   0.209  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      17.682   7.418   0.114  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      16.030   6.805   0.064  1.00 24.67           H  
ATOM    116  N   HIS A   9      14.619  10.366   3.056  1.00 24.67           N  
ATOM    117  CA  HIS A   9      14.222  11.632   3.641  1.00 24.67           C  
ATOM    118  C   HIS A   9      14.191  11.589   5.173  1.00 24.67           C  
ATOM    119  O   HIS A   9      13.709  12.527   5.815  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.840  12.011   3.121  1.00 24.67           C  
ATOM    121  CG  HIS A   9      12.814  12.243   1.642  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      13.338  13.378   1.051  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      12.350  11.474   0.631  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      13.189  13.298  -0.259  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      12.592  12.152  -0.542  1.00 24.67           N  
ATOM    126  H   HIS A   9      13.910   9.639   2.957  1.00 24.67           H  
ATOM    127  HA  HIS A   9      14.926  12.407   3.345  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.137  11.205   3.352  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      12.489  12.911   3.624  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      11.878  10.497   0.734  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      13.508  14.046  -0.984  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      12.356  11.821  -1.466  1.00 24.67           H  
ATOM    133  N   LEU A  10      14.712  10.520   5.774  1.00 24.67           N  
ATOM    134  CA  LEU A  10      14.746  10.443   7.228  1.00 24.67           C  
ATOM    135  C   LEU A  10      15.955  11.204   7.757  1.00 24.67           C  
ATOM    136  O   LEU A  10      17.007  11.242   7.119  1.00 24.67           O  
ATOM    137  CB  LEU A  10      14.768   8.983   7.676  1.00 24.67           C  
ATOM    138  CG  LEU A  10      13.529   8.183   7.268  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      13.714   6.725   7.651  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      12.306   8.777   7.929  1.00 24.67           C  
ATOM    141  H   LEU A  10      15.088   9.742   5.229  1.00 24.67           H  
ATOM    142  HA  LEU A  10      13.847  10.911   7.623  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.638   8.497   7.233  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      14.861   8.946   8.761  1.00 24.67           H  
ATOM    145  HG  LEU A  10      13.406   8.245   6.197  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      12.837   6.153   7.346  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      14.598   6.332   7.145  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      13.843   6.644   8.729  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      11.422   8.214   7.625  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      12.415   8.726   9.013  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      12.198   9.818   7.621  1.00 24.67           H  
ATOM    152  N   VAL A  11      15.802  11.815   8.929  1.00 24.67           N  
ATOM    153  CA  VAL A  11      16.889  12.579   9.531  1.00 24.67           C  
ATOM    154  C   VAL A  11      17.318  12.067  10.901  1.00 24.67           C  
ATOM    155  O   VAL A  11      16.499  11.922  11.807  1.00 24.67           O  
ATOM    156  CB  VAL A  11      16.457  14.054   9.659  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      17.542  14.865  10.341  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      16.168  14.614   8.264  1.00 24.67           C  
ATOM    159  H   VAL A  11      14.915  11.756   9.407  1.00 24.67           H  
ATOM    160  HA  VAL A  11      17.749  12.531   8.866  1.00 24.67           H  
ATOM    161  HB  VAL A  11      15.561  14.117  10.274  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      17.222  15.900  10.428  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      17.732  14.462  11.336  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      18.457  14.817   9.752  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      15.856  15.654   8.345  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      17.071  14.552   7.654  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      15.372  14.039   7.787  1.00 24.67           H  
ATOM    168  N   SER A  12      18.617  11.807  11.044  1.00 24.67           N  
ATOM    169  CA  SER A  12      19.164  11.370  12.322  1.00 24.67           C  
ATOM    170  C   SER A  12      19.436  12.559  13.211  1.00 24.67           C  
ATOM    171  O   SER A  12      19.932  13.586  12.754  1.00 24.67           O  
ATOM    172  CB  SER A  12      20.453  10.598  12.157  1.00 24.67           C  
ATOM    173  OG  SER A  12      21.028  10.325  13.428  1.00 24.67           O  
ATOM    174  H   SER A  12      19.232  11.928  10.252  1.00 24.67           H  
ATOM    175  HA  SER A  12      18.428  10.733  12.814  1.00 24.67           H  
ATOM    176 1HB  SER A  12      20.260   9.665  11.632  1.00 24.67           H  
ATOM    177 2HB  SER A  12      21.152  11.179  11.558  1.00 24.67           H  
ATOM    178  HG  SER A  12      21.114  11.193  13.846  1.00 24.67           H  
ATOM    179  N   LYS A  13      19.172  12.382  14.495  1.00 24.67           N  
ATOM    180  CA  LYS A  13      19.438  13.403  15.496  1.00 24.67           C  
ATOM    181  C   LYS A  13      20.664  13.059  16.338  1.00 24.67           C  
ATOM    182  O   LYS A  13      20.908  13.671  17.378  1.00 24.67           O  
ATOM    183  CB  LYS A  13      18.197  13.602  16.359  1.00 24.67           C  
ATOM    184  CG  LYS A  13      16.974  14.070  15.550  1.00 24.67           C  
ATOM    185  CD  LYS A  13      17.194  15.473  14.980  1.00 24.67           C  
ATOM    186  CE  LYS A  13      15.981  15.971  14.200  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      16.168  17.379  13.719  1.00 24.67           N  
ATOM    188  H   LYS A  13      18.750  11.510  14.787  1.00 24.67           H  
ATOM    189  HA  LYS A  13      19.647  14.343  14.983  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      17.944  12.669  16.862  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      18.402  14.348  17.128  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      16.793  13.377  14.723  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      16.092  14.078  16.191  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      17.403  16.168  15.795  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      18.057  15.455  14.310  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      15.831  15.320  13.336  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      15.096  15.926  14.834  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      15.351  17.670  13.200  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      16.294  17.989  14.515  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      16.984  17.443  13.125  1.00 24.67           H  
ATOM    201  N   ARG A  14      21.430  12.054  15.909  1.00 24.67           N  
ATOM    202  CA  ARG A  14      22.619  11.661  16.657  1.00 24.67           C  
ATOM    203  C   ARG A  14      23.743  12.672  16.467  1.00 24.67           C  
ATOM    204  O   ARG A  14      24.059  13.061  15.344  1.00 24.67           O  
ATOM    205  CB  ARG A  14      23.103  10.293  16.207  1.00 24.67           C  
ATOM    206  CG  ARG A  14      22.160   9.142  16.531  1.00 24.67           C  
ATOM    207  CD  ARG A  14      22.632   7.851  15.949  1.00 24.67           C  
ATOM    208  NE  ARG A  14      22.561   7.846  14.478  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      23.088   6.878  13.696  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      23.712   5.859  14.248  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      22.980   6.944  12.379  1.00 24.67           N  
ATOM    212  H   ARG A  14      21.199  11.564  15.048  1.00 24.67           H  
ATOM    213  HA  ARG A  14      22.365  11.614  17.717  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      23.259  10.300  15.129  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      24.070  10.076  16.672  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      22.084   9.025  17.612  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      21.175   9.359  16.118  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      23.670   7.683  16.238  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      22.015   7.036  16.322  1.00 24.67           H  
ATOM    220  HE  ARG A  14      22.073   8.626  14.021  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      23.799   5.805  15.253  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      24.106   5.133  13.668  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      22.502   7.721  11.943  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      23.376   6.217  11.805  1.00 24.67           H  
ATOM    225  N   LYS A  15      24.398  13.055  17.559  1.00 24.67           N  
ATOM    226  CA  LYS A  15      25.516  13.992  17.473  1.00 24.67           C  
ATOM    227  C   LYS A  15      26.820  13.279  17.112  1.00 24.67           C  
ATOM    228  O   LYS A  15      27.738  13.877  16.554  1.00 24.67           O  
ATOM    229  CB  LYS A  15      25.658  14.758  18.787  1.00 24.67           C  
ATOM    230  CG  LYS A  15      24.482  15.698  19.077  1.00 24.67           C  
ATOM    231  CD  LYS A  15      24.652  16.426  20.405  1.00 24.67           C  
ATOM    232  CE  LYS A  15      23.472  17.354  20.682  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      23.606  18.044  21.992  1.00 24.67           N  
ATOM    234  H   LYS A  15      24.091  12.720  18.462  1.00 24.67           H  
ATOM    235  HA  LYS A  15      25.299  14.712  16.683  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      25.740  14.052  19.614  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      26.571  15.352  18.770  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      24.405  16.434  18.278  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      23.554  15.121  19.102  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      24.729  15.698  21.211  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      25.569  17.016  20.380  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      23.414  18.103  19.892  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      22.552  16.770  20.682  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      22.810  18.646  22.140  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      23.651  17.357  22.731  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      24.451  18.599  21.997  1.00 24.67           H  
ATOM    247  N   SER A  16      26.837  11.968  17.341  1.00 24.67           N  
ATOM    248  CA  SER A  16      27.968  11.059  17.128  1.00 24.67           C  
ATOM    249  C   SER A  16      27.970  10.480  15.714  1.00 24.67           C  
ATOM    250  O   SER A  16      28.388   9.348  15.483  1.00 24.67           O  
ATOM    251  CB  SER A  16      27.928   9.938  18.149  1.00 24.67           C  
ATOM    252  OG  SER A  16      26.747   9.183  18.033  1.00 24.67           O  
ATOM    253  H   SER A  16      26.002  11.574  17.746  1.00 24.67           H  
ATOM    254  HA  SER A  16      28.890  11.623  17.265  1.00 24.67           H  
ATOM    255 1HB  SER A  16      28.790   9.289  17.998  1.00 24.67           H  
ATOM    256 2HB  SER A  16      28.004  10.353  19.152  1.00 24.67           H  
ATOM    257  HG  SER A  16      26.906   8.372  18.523  1.00 24.67           H  
ATOM    258  N   HIS A  17      27.453  11.268  14.785  1.00 24.27           N  
ATOM    259  CA  HIS A  17      27.285  10.939  13.380  1.00 24.27           C  
ATOM    260  C   HIS A  17      28.504  10.699  12.438  1.00 24.27           C  
ATOM    261  O   HIS A  17      28.288  10.098  11.388  1.00 24.27           O  
ATOM    262  CB  HIS A  17      26.446  12.051  12.736  1.00 24.27           C  
ATOM    263  CG  HIS A  17      27.188  13.361  12.524  1.00 24.27           C  
ATOM    264  ND1 HIS A  17      27.484  14.254  13.552  1.00 24.27           N  
ATOM    265  CD2 HIS A  17      27.697  13.907  11.397  1.00 24.27           C  
ATOM    266  CE1 HIS A  17      28.144  15.284  13.051  1.00 24.27           C  
ATOM    267  NE2 HIS A  17      28.281  15.103  11.747  1.00 24.27           N  
ATOM    268  H   HIS A  17      27.149  12.185  15.090  1.00 24.27           H  
ATOM    269  HA  HIS A  17      26.696  10.022  13.340  1.00 24.27           H  
ATOM    270 1HB  HIS A  17      26.078  11.712  11.769  1.00 24.27           H  
ATOM    271 2HB  HIS A  17      25.582  12.255  13.366  1.00 24.27           H  
ATOM    272  HD1 HIS A  17      27.313  14.147  14.552  1.00 24.27           H  
ATOM    273  HD2 HIS A  17      27.714  13.574  10.358  1.00 24.27           H  
ATOM    274  HE1 HIS A  17      28.470  16.096  13.699  1.00 24.27           H  
ATOM    275  N   PRO A  18      29.765  11.156  12.686  1.00 22.86           N  
ATOM    276  CA  PRO A  18      30.860  10.954  11.746  1.00 22.86           C  
ATOM    277  C   PRO A  18      31.056   9.479  11.415  1.00 22.86           C  
ATOM    278  O   PRO A  18      31.102   8.634  12.309  1.00 22.86           O  
ATOM    279  CB  PRO A  18      32.065  11.515  12.511  1.00 22.86           C  
ATOM    280  CG  PRO A  18      31.469  12.535  13.448  1.00 22.86           C  
ATOM    281  CD  PRO A  18      30.167  11.912  13.893  1.00 22.86           C  
ATOM    282  HA  PRO A  18      30.666  11.536  10.836  1.00 22.86           H  
ATOM    283 1HB  PRO A  18      32.584  10.701  13.040  1.00 22.86           H  
ATOM    284 2HB  PRO A  18      32.789  11.952  11.808  1.00 22.86           H  
ATOM    285 1HG  PRO A  18      32.154  12.730  14.287  1.00 22.86           H  
ATOM    286 2HG  PRO A  18      31.319  13.493  12.928  1.00 22.86           H  
ATOM    287 1HD  PRO A  18      30.371  11.229  14.722  1.00 22.86           H  
ATOM    288 2HD  PRO A  18      29.489  12.698  14.153  1.00 22.86           H  
ATOM    289  N   LEU A  19      31.245   9.189  10.129  1.00 20.23           N  
ATOM    290  CA  LEU A  19      31.428   7.814   9.673  1.00 20.23           C  
ATOM    291  C   LEU A  19      32.826   7.515   9.124  1.00 20.23           C  
ATOM    292  O   LEU A  19      33.294   6.375   9.149  1.00 20.23           O  
ATOM    293  CB  LEU A  19      30.399   7.511   8.583  1.00 20.23           C  
ATOM    294  CG  LEU A  19      28.926   7.663   9.005  1.00 20.23           C  
ATOM    295  CD1 LEU A  19      28.037   7.404   7.806  1.00 20.23           C  
ATOM    296  CD2 LEU A  19      28.609   6.714  10.151  1.00 20.23           C  
ATOM    297  H   LEU A  19      31.200   9.934   9.451  1.00 20.23           H  
ATOM    298  HA  LEU A  19      31.249   7.149  10.517  1.00 20.23           H  
ATOM    299 1HB  LEU A  19      30.575   8.184   7.747  1.00 20.23           H  
ATOM    300 2HB  LEU A  19      30.547   6.489   8.241  1.00 20.23           H  
ATOM    301  HG  LEU A  19      28.750   8.686   9.333  1.00 20.23           H  
ATOM    302 1HD1 LEU A  19      26.995   7.533   8.097  1.00 20.23           H  
ATOM    303 2HD1 LEU A  19      28.283   8.111   7.014  1.00 20.23           H  
ATOM    304 3HD1 LEU A  19      28.193   6.388   7.448  1.00 20.23           H  
ATOM    305 1HD2 LEU A  19      27.568   6.842  10.444  1.00 20.23           H  
ATOM    306 2HD2 LEU A  19      28.775   5.686   9.832  1.00 20.23           H  
ATOM    307 3HD2 LEU A  19      29.255   6.942  11.001  1.00 20.23           H  
ATOM    308  N   LYS A  20      33.496   8.537   8.591  1.00 17.07           N  
ATOM    309  CA  LYS A  20      34.735   8.312   7.847  1.00 17.07           C  
ATOM    310  C   LYS A  20      35.966   8.073   8.713  1.00 17.07           C  
ATOM    311  O   LYS A  20      36.934   8.836   8.695  1.00 17.07           O  
ATOM    312  CB  LYS A  20      34.993   9.502   6.917  1.00 17.07           C  
ATOM    313  CG  LYS A  20      33.949   9.670   5.810  1.00 17.07           C  
ATOM    314  CD  LYS A  20      34.260  10.881   4.933  1.00 17.07           C  
ATOM    315  CE  LYS A  20      33.224  11.056   3.829  1.00 17.07           C  
ATOM    316  NZ  LYS A  20      33.507  12.251   2.987  1.00 17.07           N  
ATOM    317  H   LYS A  20      33.120   9.466   8.651  1.00 17.07           H  
ATOM    318  HA  LYS A  20      34.600   7.423   7.231  1.00 17.07           H  
ATOM    319 1HB  LYS A  20      35.012  10.419   7.504  1.00 17.07           H  
ATOM    320 2HB  LYS A  20      35.970   9.391   6.447  1.00 17.07           H  
ATOM    321 1HG  LYS A  20      33.936   8.775   5.188  1.00 17.07           H  
ATOM    322 2HG  LYS A  20      32.962   9.797   6.254  1.00 17.07           H  
ATOM    323 1HD  LYS A  20      34.281  11.784   5.547  1.00 17.07           H  
ATOM    324 2HD  LYS A  20      35.242  10.755   4.475  1.00 17.07           H  
ATOM    325 1HE  LYS A  20      33.227  10.169   3.196  1.00 17.07           H  
ATOM    326 2HE  LYS A  20      32.237  11.165   4.278  1.00 17.07           H  
ATOM    327 1HZ  LYS A  20      32.802  12.333   2.267  1.00 17.07           H  
ATOM    328 2HZ  LYS A  20      33.497  13.081   3.564  1.00 17.07           H  
ATOM    329 3HZ  LYS A  20      34.416  12.154   2.559  1.00 17.07           H  
ATOM    330  N   LEU A  21      35.974   6.944   9.402  1.00 14.11           N  
ATOM    331  CA  LEU A  21      37.078   6.609  10.289  1.00 14.11           C  
ATOM    332  C   LEU A  21      38.206   5.941   9.529  1.00 14.11           C  
ATOM    333  O   LEU A  21      38.543   4.780   9.746  1.00 14.11           O  
ATOM    334  CB  LEU A  21      36.602   5.704  11.424  1.00 14.11           C  
ATOM    335  CG  LEU A  21      35.540   6.319  12.315  1.00 14.11           C  
ATOM    336  CD1 LEU A  21      35.120   5.311  13.366  1.00 14.11           C  
ATOM    337  CD2 LEU A  21      36.107   7.580  12.947  1.00 14.11           C  
ATOM    338  H   LEU A  21      35.146   6.356   9.341  1.00 14.11           H  
ATOM    339  HA  LEU A  21      37.463   7.526  10.726  1.00 14.11           H  
ATOM    340 1HB  LEU A  21      36.191   4.793  10.996  1.00 14.11           H  
ATOM    341 2HB  LEU A  21      37.453   5.444  12.048  1.00 14.11           H  
ATOM    342  HG  LEU A  21      34.658   6.573  11.720  1.00 14.11           H  
ATOM    343 1HD1 LEU A  21      34.352   5.752  14.004  1.00 14.11           H  
ATOM    344 2HD1 LEU A  21      34.720   4.423  12.877  1.00 14.11           H  
ATOM    345 3HD1 LEU A  21      35.983   5.036  13.972  1.00 14.11           H  
ATOM    346 1HD2 LEU A  21      35.351   8.038  13.588  1.00 14.11           H  
ATOM    347 2HD2 LEU A  21      36.985   7.328  13.542  1.00 14.11           H  
ATOM    348 3HD2 LEU A  21      36.391   8.283  12.162  1.00 14.11           H  
ATOM    349  N   ALA A  22      38.831   6.719   8.652  1.00 11.82           N  
ATOM    350  CA  ALA A  22      39.916   6.226   7.809  1.00 11.82           C  
ATOM    351  C   ALA A  22      41.211   6.191   8.608  1.00 11.82           C  
ATOM    352  O   ALA A  22      42.138   6.960   8.369  1.00 11.82           O  
ATOM    353  CB  ALA A  22      40.073   7.110   6.584  1.00 11.82           C  
ATOM    354  H   ALA A  22      38.487   7.672   8.563  1.00 11.82           H  
ATOM    355  HA  ALA A  22      39.679   5.211   7.495  1.00 11.82           H  
ATOM    356 1HB  ALA A  22      40.879   6.724   5.961  1.00 11.82           H  
ATOM    357 2HB  ALA A  22      39.143   7.114   6.017  1.00 11.82           H  
ATOM    358 3HB  ALA A  22      40.310   8.125   6.900  1.00 11.82           H  
ATOM    359  N   LEU A  23      41.245   5.287   9.575  1.00 10.51           N  
ATOM    360  CA  LEU A  23      42.335   5.170  10.527  1.00 10.51           C  
ATOM    361  C   LEU A  23      43.341   4.065  10.181  1.00 10.51           C  
ATOM    362  O   LEU A  23      44.379   3.926  10.829  1.00 10.51           O  
ATOM    363  CB  LEU A  23      41.716   4.920  11.904  1.00 10.51           C  
ATOM    364  CG  LEU A  23      40.732   6.029  12.371  1.00 10.51           C  
ATOM    365  CD1 LEU A  23      40.112   5.650  13.698  1.00 10.51           C  
ATOM    366  CD2 LEU A  23      41.456   7.348  12.452  1.00 10.51           C  
ATOM    367  H   LEU A  23      40.418   4.693   9.679  1.00 10.51           H  
ATOM    368  HA  LEU A  23      42.870   6.120  10.548  1.00 10.51           H  
ATOM    369 1HB  LEU A  23      41.168   3.978  11.868  1.00 10.51           H  
ATOM    370 2HB  LEU A  23      42.511   4.835  12.641  1.00 10.51           H  
ATOM    371  HG  LEU A  23      39.939   6.116  11.658  1.00 10.51           H  
ATOM    372 1HD1 LEU A  23      39.408   6.425  14.004  1.00 10.51           H  
ATOM    373 2HD1 LEU A  23      39.582   4.703  13.592  1.00 10.51           H  
ATOM    374 3HD1 LEU A  23      40.892   5.550  14.448  1.00 10.51           H  
ATOM    375 1HD2 LEU A  23      40.759   8.126  12.761  1.00 10.51           H  
ATOM    376 2HD2 LEU A  23      42.266   7.275  13.179  1.00 10.51           H  
ATOM    377 3HD2 LEU A  23      41.870   7.597  11.472  1.00 10.51           H  
ATOM    378  N   ASP A  24      43.068   3.302   9.129  1.00 10.26           N  
ATOM    379  CA  ASP A  24      43.916   2.157   8.792  1.00 10.26           C  
ATOM    380  C   ASP A  24      45.159   2.531   7.986  1.00 10.26           C  
ATOM    381  O   ASP A  24      45.327   2.115   6.835  1.00 10.26           O  
ATOM    382  CB  ASP A  24      43.110   1.119   8.012  1.00 10.26           C  
ATOM    383  CG  ASP A  24      42.016   0.467   8.849  1.00 10.26           C  
ATOM    384  OD1 ASP A  24      42.249   0.181   9.999  1.00 10.26           O  
ATOM    385  OD2 ASP A  24      40.948   0.273   8.328  1.00 10.26           O  
ATOM    386  H   ASP A  24      42.237   3.490   8.589  1.00 10.26           H  
ATOM    387  HA  ASP A  24      44.244   1.699   9.724  1.00 10.26           H  
ATOM    388 1HB  ASP A  24      42.654   1.589   7.140  1.00 10.26           H  
ATOM    389 2HB  ASP A  24      43.782   0.338   7.651  1.00 10.26           H  
ATOM    390  N   GLU A  25      46.050   3.284   8.607  1.00 11.04           N  
ATOM    391  CA  GLU A  25      47.271   3.733   7.951  1.00 11.04           C  
ATOM    392  C   GLU A  25      48.460   2.813   8.226  1.00 11.04           C  
ATOM    393  O   GLU A  25      49.025   2.825   9.319  1.00 11.04           O  
ATOM    394  CB  GLU A  25      47.621   5.157   8.389  1.00 11.04           C  
ATOM    395  CG  GLU A  25      48.864   5.737   7.714  1.00 11.04           C  
ATOM    396  CD  GLU A  25      49.183   7.149   8.155  1.00 11.04           C  
ATOM    397  OE1 GLU A  25      48.413   7.714   8.895  1.00 11.04           O  
ATOM    398  OE2 GLU A  25      50.203   7.658   7.749  1.00 11.04           O  
ATOM    399  H   GLU A  25      45.820   3.569   9.561  1.00 11.04           H  
ATOM    400  HA  GLU A  25      47.097   3.739   6.874  1.00 11.04           H  
ATOM    401 1HB  GLU A  25      46.780   5.819   8.179  1.00 11.04           H  
ATOM    402 2HB  GLU A  25      47.786   5.171   9.467  1.00 11.04           H  
ATOM    403 1HG  GLU A  25      49.716   5.095   7.940  1.00 11.04           H  
ATOM    404 2HG  GLU A  25      48.714   5.723   6.634  1.00 11.04           H  
ATOM    405  N   GLY A  26      48.850   2.028   7.221  1.00 12.86           N  
ATOM    406  CA  GLY A  26      49.969   1.090   7.345  1.00 12.86           C  
ATOM    407  C   GLY A  26      49.639  -0.259   7.992  1.00 12.86           C  
ATOM    408  O   GLY A  26      50.522  -1.101   8.179  1.00 12.86           O  
ATOM    409  H   GLY A  26      48.341   2.079   6.348  1.00 12.86           H  
ATOM    410 1HA  GLY A  26      50.385   0.912   6.353  1.00 12.86           H  
ATOM    411 2HA  GLY A  26      50.761   1.571   7.920  1.00 12.86           H  
ATOM    412  N   TYR A  27      48.374  -0.510   8.296  1.00 15.55           N  
ATOM    413  CA  TYR A  27      48.024  -1.755   8.982  1.00 15.55           C  
ATOM    414  C   TYR A  27      47.922  -2.979   8.084  1.00 15.55           C  
ATOM    415  O   TYR A  27      46.842  -3.492   7.803  1.00 15.55           O  
ATOM    416  CB  TYR A  27      46.748  -1.561   9.781  1.00 15.55           C  
ATOM    417  CG  TYR A  27      46.995  -0.681  10.952  1.00 15.55           C  
ATOM    418  CD1 TYR A  27      46.819   0.660  10.822  1.00 15.55           C  
ATOM    419  CD2 TYR A  27      47.403  -1.217  12.155  1.00 15.55           C  
ATOM    420  CE1 TYR A  27      47.050   1.501  11.876  1.00 15.55           C  
ATOM    421  CE2 TYR A  27      47.641  -0.384  13.231  1.00 15.55           C  
ATOM    422  CZ  TYR A  27      47.462   0.979  13.092  1.00 15.55           C  
ATOM    423  OH  TYR A  27      47.696   1.827  14.157  1.00 15.55           O  
ATOM    424  H   TYR A  27      47.668   0.183   8.097  1.00 15.55           H  
ATOM    425  HA  TYR A  27      48.815  -1.961   9.701  1.00 15.55           H  
ATOM    426 1HB  TYR A  27      45.977  -1.103   9.157  1.00 15.55           H  
ATOM    427 2HB  TYR A  27      46.375  -2.521  10.138  1.00 15.55           H  
ATOM    428  HD1 TYR A  27      46.514   1.049   9.879  1.00 15.55           H  
ATOM    429  HD2 TYR A  27      47.546  -2.295  12.257  1.00 15.55           H  
ATOM    430  HE1 TYR A  27      46.910   2.577  11.749  1.00 15.55           H  
ATOM    431  HE2 TYR A  27      47.968  -0.806  14.184  1.00 15.55           H  
ATOM    432  HH  TYR A  27      47.528   2.733  13.880  1.00 15.55           H  
ATOM    433  N   GLY A  28      49.096  -3.468   7.690  1.00 18.57           N  
ATOM    434  CA  GLY A  28      49.259  -4.648   6.834  1.00 18.57           C  
ATOM    435  C   GLY A  28      49.344  -5.940   7.654  1.00 18.57           C  
ATOM    436  O   GLY A  28      49.587  -7.011   7.104  1.00 18.57           O  
ATOM    437  H   GLY A  28      49.914  -2.929   7.973  1.00 18.57           H  
ATOM    438 1HA  GLY A  28      48.421  -4.709   6.141  1.00 18.57           H  
ATOM    439 2HA  GLY A  28      50.162  -4.534   6.235  1.00 18.57           H  
ATOM    440  N   VAL A  29      49.149  -5.784   8.973  1.00 21.21           N  
ATOM    441  CA  VAL A  29      49.138  -6.695  10.152  1.00 21.21           C  
ATOM    442  C   VAL A  29      49.890  -8.073  10.205  1.00 21.21           C  
ATOM    443  O   VAL A  29      50.142  -8.578  11.305  1.00 21.21           O  
ATOM    444  CB  VAL A  29      47.663  -6.953  10.526  1.00 21.21           C  
ATOM    445  CG1 VAL A  29      46.975  -5.636  10.858  1.00 21.21           C  
ATOM    446  CG2 VAL A  29      46.936  -7.667   9.399  1.00 21.21           C  
ATOM    447  H   VAL A  29      48.959  -4.823   9.212  1.00 21.21           H  
ATOM    448  HA  VAL A  29      49.537  -6.100  10.963  1.00 21.21           H  
ATOM    449  HB  VAL A  29      47.639  -7.547  11.417  1.00 21.21           H  
ATOM    450 1HG1 VAL A  29      45.944  -5.831  11.150  1.00 21.21           H  
ATOM    451 2HG1 VAL A  29      47.482  -5.147  11.670  1.00 21.21           H  
ATOM    452 3HG1 VAL A  29      46.986  -4.995   9.984  1.00 21.21           H  
ATOM    453 1HG2 VAL A  29      45.907  -7.850   9.699  1.00 21.21           H  
ATOM    454 2HG2 VAL A  29      46.942  -7.056   8.503  1.00 21.21           H  
ATOM    455 3HG2 VAL A  29      47.429  -8.619   9.194  1.00 21.21           H  
ATOM    456  N   ASP A  30      50.285  -8.642   9.066  1.00 22.72           N  
ATOM    457  CA  ASP A  30      50.999  -9.923   8.927  1.00 22.72           C  
ATOM    458  C   ASP A  30      49.971 -11.050   9.056  1.00 22.72           C  
ATOM    459  O   ASP A  30      48.853 -10.824   9.518  1.00 22.72           O  
ATOM    460  CB  ASP A  30      52.159 -10.071   9.948  1.00 22.72           C  
ATOM    461  CG  ASP A  30      53.236 -11.178   9.575  1.00 22.72           C  
ATOM    462  OD1 ASP A  30      52.956 -12.033   8.754  1.00 22.72           O  
ATOM    463  OD2 ASP A  30      54.318 -11.124  10.118  1.00 22.72           O  
ATOM    464  H   ASP A  30      50.050  -8.165   8.216  1.00 22.72           H  
ATOM    465  HA  ASP A  30      51.430  -9.971   7.925  1.00 22.72           H  
ATOM    466 1HB  ASP A  30      52.668  -9.113  10.069  1.00 22.72           H  
ATOM    467 2HB  ASP A  30      51.754 -10.346  10.923  1.00 22.72           H  
ATOM    468  N   SER A  31      50.347 -12.267   8.667  1.00 22.46           N  
ATOM    469  CA  SER A  31      49.397 -13.388   8.638  1.00 22.46           C  
ATOM    470  C   SER A  31      48.843 -13.769  10.007  1.00 22.46           C  
ATOM    471  O   SER A  31      47.752 -14.331  10.102  1.00 22.46           O  
ATOM    472  CB  SER A  31      50.036 -14.617   8.016  1.00 22.46           C  
ATOM    473  OG  SER A  31      51.048 -15.138   8.836  1.00 22.46           O  
ATOM    474  H   SER A  31      51.312 -12.389   8.369  1.00 22.46           H  
ATOM    475  HA  SER A  31      48.555 -13.092   8.012  1.00 22.46           H  
ATOM    476 1HB  SER A  31      49.273 -15.375   7.850  1.00 22.46           H  
ATOM    477 2HB  SER A  31      50.454 -14.355   7.046  1.00 22.46           H  
ATOM    478  HG  SER A  31      50.627 -15.356   9.690  1.00 22.46           H  
ATOM    479  N   ASP A  32      49.574 -13.441  11.068  1.00 20.23           N  
ATOM    480  CA  ASP A  32      49.119 -13.742  12.419  1.00 20.23           C  
ATOM    481  C   ASP A  32      48.313 -12.590  13.042  1.00 20.23           C  
ATOM    482  O   ASP A  32      47.805 -12.722  14.158  1.00 20.23           O  
ATOM    483  CB  ASP A  32      50.312 -14.096  13.309  1.00 20.23           C  
ATOM    484  CG  ASP A  32      50.997 -15.406  12.878  1.00 20.23           C  
ATOM    485  OD1 ASP A  32      50.354 -16.209  12.240  1.00 20.23           O  
ATOM    486  OD2 ASP A  32      52.146 -15.583  13.186  1.00 20.23           O  
ATOM    487  H   ASP A  32      50.463 -12.977  10.920  1.00 20.23           H  
ATOM    488  HA  ASP A  32      48.468 -14.614  12.369  1.00 20.23           H  
ATOM    489 1HB  ASP A  32      51.049 -13.287  13.266  1.00 20.23           H  
ATOM    490 2HB  ASP A  32      49.985 -14.187  14.347  1.00 20.23           H  
ATOM    491  N   GLY A  33      48.243 -11.444  12.354  1.00 16.92           N  
ATOM    492  CA  GLY A  33      47.525 -10.268  12.845  1.00 16.92           C  
ATOM    493  C   GLY A  33      48.281  -9.464  13.920  1.00 16.92           C  
ATOM    494  O   GLY A  33      47.721  -8.547  14.518  1.00 16.92           O  
ATOM    495  H   GLY A  33      48.646 -11.377  11.420  1.00 16.92           H  
ATOM    496 1HA  GLY A  33      47.305  -9.627  11.997  1.00 16.92           H  
ATOM    497 2HA  GLY A  33      46.565 -10.586  13.244  1.00 16.92           H  
ATOM    498  N   SER A  34      49.538  -9.830  14.175  1.00 13.64           N  
ATOM    499  CA  SER A  34      50.364  -9.249  15.237  1.00 13.64           C  
ATOM    500  C   SER A  34      50.992  -7.867  15.011  1.00 13.64           C  
ATOM    501  O   SER A  34      51.525  -7.279  15.958  1.00 13.64           O  
ATOM    502  CB  SER A  34      51.457 -10.242  15.569  1.00 13.64           C  
ATOM    503  OG  SER A  34      52.350 -10.404  14.496  1.00 13.64           O  
ATOM    504  H   SER A  34      49.924 -10.566  13.610  1.00 13.64           H  
ATOM    505  HA  SER A  34      49.726  -9.160  16.117  1.00 13.64           H  
ATOM    506 1HB  SER A  34      51.989  -9.899  16.443  1.00 13.64           H  
ATOM    507 2HB  SER A  34      51.006 -11.201  15.816  1.00 13.64           H  
ATOM    508  HG  SER A  34      52.832  -9.575  14.420  1.00 13.64           H  
ATOM    509  N   GLU A  35      50.979  -7.363  13.777  1.00 11.04           N  
ATOM    510  CA  GLU A  35      51.523  -6.051  13.366  1.00 11.04           C  
ATOM    511  C   GLU A  35      53.043  -5.895  13.511  1.00 11.04           C  
ATOM    512  O   GLU A  35      53.746  -5.706  12.515  1.00 11.04           O  
ATOM    513  CB  GLU A  35      50.825  -4.919  14.152  1.00 11.04           C  
ATOM    514  CG  GLU A  35      49.349  -4.750  13.822  1.00 11.04           C  
ATOM    515  CD  GLU A  35      48.639  -3.730  14.684  1.00 11.04           C  
ATOM    516  OE1 GLU A  35      49.263  -3.163  15.547  1.00 11.04           O  
ATOM    517  OE2 GLU A  35      47.463  -3.526  14.482  1.00 11.04           O  
ATOM    518  H   GLU A  35      50.540  -7.914  13.038  1.00 11.04           H  
ATOM    519  HA  GLU A  35      51.296  -5.916  12.315  1.00 11.04           H  
ATOM    520 1HB  GLU A  35      50.917  -5.061  15.219  1.00 11.04           H  
ATOM    521 2HB  GLU A  35      51.313  -3.976  13.918  1.00 11.04           H  
ATOM    522 1HG  GLU A  35      49.292  -4.414  12.794  1.00 11.04           H  
ATOM    523 2HG  GLU A  35      48.841  -5.714  13.896  1.00 11.04           H  
ATOM    524  N   ASP A  36      53.535  -5.964  14.743  1.00  9.49           N  
ATOM    525  CA  ASP A  36      54.954  -5.876  15.075  1.00  9.49           C  
ATOM    526  C   ASP A  36      55.165  -6.349  16.506  1.00  9.49           C  
ATOM    527  O   ASP A  36      54.705  -5.701  17.448  1.00  9.49           O  
ATOM    528  CB  ASP A  36      55.529  -4.468  14.909  1.00  9.49           C  
ATOM    529  CG  ASP A  36      57.071  -4.466  15.056  1.00  9.49           C  
ATOM    530  OD1 ASP A  36      57.606  -5.476  15.509  1.00  9.49           O  
ATOM    531  OD2 ASP A  36      57.686  -3.477  14.709  1.00  9.49           O  
ATOM    532  H   ASP A  36      52.864  -6.136  15.489  1.00  9.49           H  
ATOM    533  HA  ASP A  36      55.506  -6.547  14.411  1.00  9.49           H  
ATOM    534 1HB  ASP A  36      55.268  -4.069  13.928  1.00  9.49           H  
ATOM    535 2HB  ASP A  36      55.102  -3.807  15.663  1.00  9.49           H  
ATOM    536  N   THR A  37      55.822  -7.479  16.678  1.00  8.94           N  
ATOM    537  CA  THR A  37      55.992  -8.053  18.001  1.00  8.94           C  
ATOM    538  C   THR A  37      57.249  -7.596  18.745  1.00  8.94           C  
ATOM    539  O   THR A  37      57.397  -7.906  19.929  1.00  8.94           O  
ATOM    540  CB  THR A  37      56.016  -9.583  17.911  1.00  8.94           C  
ATOM    541  OG1 THR A  37      57.132  -9.993  17.112  1.00  8.94           O  
ATOM    542  CG2 THR A  37      54.735 -10.078  17.285  1.00  8.94           C  
ATOM    543  H   THR A  37      56.209  -7.945  15.869  1.00  8.94           H  
ATOM    544  HA  THR A  37      55.131  -7.761  18.602  1.00  8.94           H  
ATOM    545  HB  THR A  37      56.121 -10.005  18.909  1.00  8.94           H  
ATOM    546  HG1 THR A  37      57.931  -9.553  17.438  1.00  8.94           H  
ATOM    547 1HG2 THR A  37      54.754 -11.165  17.218  1.00  8.94           H  
ATOM    548 2HG2 THR A  37      53.894  -9.766  17.904  1.00  8.94           H  
ATOM    549 3HG2 THR A  37      54.630  -9.657  16.285  1.00  8.94           H  
ATOM    550  N   GLU A  38      58.189  -6.931  18.060  1.00  9.24           N  
ATOM    551  CA  GLU A  38      59.422  -6.553  18.755  1.00  9.24           C  
ATOM    552  C   GLU A  38      60.223  -5.442  18.086  1.00  9.24           C  
ATOM    553  O   GLU A  38      60.530  -5.511  16.897  1.00  9.24           O  
ATOM    554  CB  GLU A  38      60.343  -7.775  18.912  1.00  9.24           C  
ATOM    555  CG  GLU A  38      61.621  -7.499  19.713  1.00  9.24           C  
ATOM    556  CD  GLU A  38      62.500  -8.705  19.889  1.00  9.24           C  
ATOM    557  OE1 GLU A  38      62.161  -9.761  19.401  1.00  9.24           O  
ATOM    558  OE2 GLU A  38      63.540  -8.566  20.508  1.00  9.24           O  
ATOM    559  H   GLU A  38      58.020  -6.628  17.087  1.00  9.24           H  
ATOM    560  HA  GLU A  38      59.145  -6.200  19.748  1.00  9.24           H  
ATOM    561 1HB  GLU A  38      59.811  -8.584  19.409  1.00  9.24           H  
ATOM    562 2HB  GLU A  38      60.637  -8.134  17.926  1.00  9.24           H  
ATOM    563 1HG  GLU A  38      62.203  -6.737  19.200  1.00  9.24           H  
ATOM    564 2HG  GLU A  38      61.346  -7.107  20.691  1.00  9.24           H  
ATOM    565  N   VAL A  39      60.675  -4.480  18.883  1.00 10.29           N  
ATOM    566  CA  VAL A  39      61.573  -3.457  18.376  1.00 10.29           C  
ATOM    567  C   VAL A  39      62.900  -3.576  19.098  1.00 10.29           C  
ATOM    568  O   VAL A  39      62.968  -3.401  20.313  1.00 10.29           O  
ATOM    569  CB  VAL A  39      60.991  -2.048  18.587  1.00 10.29           C  
ATOM    570  CG1 VAL A  39      61.978  -0.994  18.067  1.00 10.29           C  
ATOM    571  CG2 VAL A  39      59.652  -1.945  17.863  1.00 10.29           C  
ATOM    572  H   VAL A  39      60.394  -4.467  19.853  1.00 10.29           H  
ATOM    573  HA  VAL A  39      61.732  -3.615  17.309  1.00 10.29           H  
ATOM    574  HB  VAL A  39      60.848  -1.869  19.652  1.00 10.29           H  
ATOM    575 1HG1 VAL A  39      61.563  -0.002  18.226  1.00 10.29           H  
ATOM    576 2HG1 VAL A  39      62.918  -1.083  18.607  1.00 10.29           H  
ATOM    577 3HG1 VAL A  39      62.153  -1.147  17.002  1.00 10.29           H  
ATOM    578 1HG2 VAL A  39      59.234  -0.952  18.011  1.00 10.29           H  
ATOM    579 2HG2 VAL A  39      59.798  -2.123  16.792  1.00 10.29           H  
ATOM    580 3HG2 VAL A  39      58.960  -2.690  18.254  1.00 10.29           H  
ATOM    581  N   LYS A  40      63.961  -3.856  18.347  1.00 11.90           N  
ATOM    582  CA  LYS A  40      65.275  -4.041  18.958  1.00 11.90           C  
ATOM    583  C   LYS A  40      66.108  -2.759  18.952  1.00 11.90           C  
ATOM    584  O   LYS A  40      67.119  -2.668  19.647  1.00 11.90           O  
ATOM    585  CB  LYS A  40      66.046  -5.158  18.249  1.00 11.90           C  
ATOM    586  CG  LYS A  40      65.433  -6.570  18.374  1.00 11.90           C  
ATOM    587  CD  LYS A  40      66.327  -7.607  17.687  1.00 11.90           C  
ATOM    588  CE  LYS A  40      65.741  -9.037  17.716  1.00 11.90           C  
ATOM    589  NZ  LYS A  40      65.675  -9.626  19.092  1.00 11.90           N  
ATOM    590  H   LYS A  40      63.844  -3.986  17.352  1.00 11.90           H  
ATOM    591  HA  LYS A  40      65.130  -4.334  19.998  1.00 11.90           H  
ATOM    592 1HB  LYS A  40      66.129  -4.922  17.188  1.00 11.90           H  
ATOM    593 2HB  LYS A  40      67.057  -5.204  18.650  1.00 11.90           H  
ATOM    594 1HG  LYS A  40      65.316  -6.836  19.429  1.00 11.90           H  
ATOM    595 2HG  LYS A  40      64.446  -6.588  17.909  1.00 11.90           H  
ATOM    596 1HD  LYS A  40      66.478  -7.313  16.649  1.00 11.90           H  
ATOM    597 2HD  LYS A  40      67.298  -7.621  18.183  1.00 11.90           H  
ATOM    598 1HE  LYS A  40      64.736  -9.022  17.295  1.00 11.90           H  
ATOM    599 2HE  LYS A  40      66.374  -9.673  17.098  1.00 11.90           H  
ATOM    600 1HZ  LYS A  40      65.290 -10.555  19.035  1.00 11.90           H  
ATOM    601 2HZ  LYS A  40      66.589  -9.664  19.504  1.00 11.90           H  
ATOM    602 3HZ  LYS A  40      65.056  -9.070  19.686  1.00 11.90           H  
ATOM    603  N   ASP A  41      65.700  -1.785  18.140  1.00 13.66           N  
ATOM    604  CA  ASP A  41      66.434  -0.528  18.007  1.00 13.66           C  
ATOM    605  C   ASP A  41      65.498   0.603  17.572  1.00 13.66           C  
ATOM    606  O   ASP A  41      65.268   0.815  16.378  1.00 13.66           O  
ATOM    607  CB  ASP A  41      67.575  -0.703  16.981  1.00 13.66           C  
ATOM    608  CG  ASP A  41      68.537   0.506  16.836  1.00 13.66           C  
ATOM    609  OD1 ASP A  41      68.333   1.499  17.488  1.00 13.66           O  
ATOM    610  OD2 ASP A  41      69.462   0.408  16.055  1.00 13.66           O  
ATOM    611  H   ASP A  41      64.854  -1.921  17.609  1.00 13.66           H  
ATOM    612  HA  ASP A  41      66.861  -0.269  18.976  1.00 13.66           H  
ATOM    613 1HB  ASP A  41      68.172  -1.573  17.262  1.00 13.66           H  
ATOM    614 2HB  ASP A  41      67.143  -0.913  16.004  1.00 13.66           H  
ATOM    615  N   ALA A  42      64.966   1.364  18.530  1.00 15.23           N  
ATOM    616  CA  ALA A  42      63.990   2.411  18.207  1.00 15.23           C  
ATOM    617  C   ALA A  42      64.676   3.696  17.748  1.00 15.23           C  
ATOM    618  O   ALA A  42      64.619   4.722  18.427  1.00 15.23           O  
ATOM    619  CB  ALA A  42      63.109   2.704  19.407  1.00 15.23           C  
ATOM    620  H   ALA A  42      65.215   1.188  19.494  1.00 15.23           H  
ATOM    621  HA  ALA A  42      63.367   2.050  17.387  1.00 15.23           H  
ATOM    622 1HB  ALA A  42      62.375   3.463  19.137  1.00 15.23           H  
ATOM    623 2HB  ALA A  42      62.596   1.793  19.716  1.00 15.23           H  
ATOM    624 3HB  ALA A  42      63.723   3.070  20.227  1.00 15.23           H  
ATOM    625  N   SER A  43      65.327   3.620  16.599  1.00 16.53           N  
ATOM    626  CA  SER A  43      66.078   4.735  16.040  1.00 16.53           C  
ATOM    627  C   SER A  43      65.183   5.934  15.748  1.00 16.53           C  
ATOM    628  O   SER A  43      64.064   5.779  15.256  1.00 16.53           O  
ATOM    629  CB  SER A  43      66.789   4.297  14.775  1.00 16.53           C  
ATOM    630  OG  SER A  43      67.455   5.373  14.174  1.00 16.53           O  
ATOM    631  H   SER A  43      65.319   2.714  16.129  1.00 16.53           H  
ATOM    632  HA  SER A  43      66.829   5.039  16.771  1.00 16.53           H  
ATOM    633 1HB  SER A  43      67.505   3.503  15.018  1.00 16.53           H  
ATOM    634 2HB  SER A  43      66.063   3.879  14.081  1.00 16.53           H  
ATOM    635  HG  SER A  43      66.798   6.074  14.093  1.00 16.53           H  
ATOM    636  N   VAL A  44      65.694   7.130  16.036  1.00 17.70           N  
ATOM    637  CA  VAL A  44      64.974   8.375  15.781  1.00 17.70           C  
ATOM    638  C   VAL A  44      65.783   9.301  14.881  1.00 17.70           C  
ATOM    639  O   VAL A  44      66.962   9.541  15.139  1.00 17.70           O  
ATOM    640  CB  VAL A  44      64.655   9.093  17.112  1.00 17.70           C  
ATOM    641  CG1 VAL A  44      63.951  10.416  16.844  1.00 17.70           C  
ATOM    642  CG2 VAL A  44      63.776   8.193  17.974  1.00 17.70           C  
ATOM    643  H   VAL A  44      66.615   7.175  16.448  1.00 17.70           H  
ATOM    644  HA  VAL A  44      64.034   8.139  15.282  1.00 17.70           H  
ATOM    645  HB  VAL A  44      65.584   9.312  17.637  1.00 17.70           H  
ATOM    646 1HG1 VAL A  44      63.739  10.913  17.789  1.00 17.70           H  
ATOM    647 2HG1 VAL A  44      64.589  11.061  16.236  1.00 17.70           H  
ATOM    648 3HG1 VAL A  44      63.017  10.231  16.314  1.00 17.70           H  
ATOM    649 1HG2 VAL A  44      63.553   8.695  18.914  1.00 17.70           H  
ATOM    650 2HG2 VAL A  44      62.846   7.980  17.445  1.00 17.70           H  
ATOM    651 3HG2 VAL A  44      64.291   7.258  18.183  1.00 17.70           H  
ATOM    652  N   SER A  45      65.153   9.789  13.816  1.00 18.87           N  
ATOM    653  CA  SER A  45      65.800  10.707  12.885  1.00 18.87           C  
ATOM    654  C   SER A  45      65.500  12.158  13.226  1.00 18.87           C  
ATOM    655  O   SER A  45      64.391  12.482  13.643  1.00 18.87           O  
ATOM    656  CB  SER A  45      65.350  10.431  11.467  1.00 18.87           C  
ATOM    657  OG  SER A  45      65.893  11.378  10.574  1.00 18.87           O  
ATOM    658  H   SER A  45      64.190   9.528  13.663  1.00 18.87           H  
ATOM    659  HA  SER A  45      66.879  10.560  12.947  1.00 18.87           H  
ATOM    660 1HB  SER A  45      65.664   9.430  11.174  1.00 18.87           H  
ATOM    661 2HB  SER A  45      64.264  10.462  11.415  1.00 18.87           H  
ATOM    662  HG  SER A  45      65.564  11.129   9.698  1.00 18.87           H  
ATOM    663  N   ASP A  46      66.473  13.031  12.965  1.00 20.22           N  
ATOM    664  CA  ASP A  46      66.307  14.472  13.137  1.00 20.22           C  
ATOM    665  C   ASP A  46      66.013  15.175  11.808  1.00 20.22           C  
ATOM    666  O   ASP A  46      66.023  16.414  11.732  1.00 20.22           O  
ATOM    667  CB  ASP A  46      67.568  15.097  13.747  1.00 20.22           C  
ATOM    668  CG  ASP A  46      67.850  14.658  15.179  1.00 20.22           C  
ATOM    669  OD1 ASP A  46      66.937  14.621  15.966  1.00 20.22           O  
ATOM    670  OD2 ASP A  46      68.985  14.366  15.469  1.00 20.22           O  
ATOM    671  H   ASP A  46      67.356  12.677  12.629  1.00 20.22           H  
ATOM    672  HA  ASP A  46      65.466  14.647  13.809  1.00 20.22           H  
ATOM    673 1HB  ASP A  46      68.430  14.842  13.130  1.00 20.22           H  
ATOM    674 2HB  ASP A  46      67.471  16.183  13.735  1.00 20.22           H  
ATOM    675  N   GLU A  47      65.762  14.400  10.746  1.00 21.77           N  
ATOM    676  CA  GLU A  47      65.506  15.050   9.469  1.00 21.77           C  
ATOM    677  C   GLU A  47      64.385  16.054   9.649  1.00 21.77           C  
ATOM    678  O   GLU A  47      63.296  15.719  10.111  1.00 21.77           O  
ATOM    679  CB  GLU A  47      65.131  14.033   8.382  1.00 21.77           C  
ATOM    680  CG  GLU A  47      64.914  14.644   6.982  1.00 21.77           C  
ATOM    681  CD  GLU A  47      64.598  13.608   5.917  1.00 21.77           C  
ATOM    682  OE1 GLU A  47      64.664  12.440   6.213  1.00 21.77           O  
ATOM    683  OE2 GLU A  47      64.284  13.989   4.815  1.00 21.77           O  
ATOM    684  H   GLU A  47      65.756  13.383  10.820  1.00 21.77           H  
ATOM    685  HA  GLU A  47      66.404  15.583   9.157  1.00 21.77           H  
ATOM    686 1HB  GLU A  47      65.917  13.283   8.301  1.00 21.77           H  
ATOM    687 2HB  GLU A  47      64.215  13.518   8.670  1.00 21.77           H  
ATOM    688 1HG  GLU A  47      64.088  15.352   7.032  1.00 21.77           H  
ATOM    689 2HG  GLU A  47      65.808  15.195   6.694  1.00 21.77           H  
ATOM    690  N   SER A  48      64.654  17.282   9.233  1.00 23.10           N  
ATOM    691  CA  SER A  48      63.711  18.366   9.381  1.00 23.10           C  
ATOM    692  C   SER A  48      63.530  19.095   8.061  1.00 23.10           C  
ATOM    693  O   SER A  48      63.010  20.206   8.006  1.00 23.10           O  
ATOM    694  CB  SER A  48      64.221  19.305  10.462  1.00 23.10           C  
ATOM    695  OG  SER A  48      64.359  18.630  11.706  1.00 23.10           O  
ATOM    696  H   SER A  48      65.571  17.477   8.858  1.00 23.10           H  
ATOM    697  HA  SER A  48      62.747  17.959   9.689  1.00 23.10           H  
ATOM    698 1HB  SER A  48      65.185  19.713  10.160  1.00 23.10           H  
ATOM    699 2HB  SER A  48      63.530  20.140  10.572  1.00 23.10           H  
ATOM    700  HG  SER A  48      65.000  17.876  11.573  1.00 23.10           H  
ATOM    701  N   GLU A  49      63.896  18.426   6.973  1.00 23.96           N  
ATOM    702  CA  GLU A  49      63.811  19.015   5.635  1.00 23.96           C  
ATOM    703  C   GLU A  49      62.362  19.335   5.274  1.00 23.96           C  
ATOM    704  O   GLU A  49      62.077  20.309   4.584  1.00 23.96           O  
ATOM    705  CB  GLU A  49      64.420  18.064   4.604  1.00 23.96           C  
ATOM    706  CG  GLU A  49      65.946  17.884   4.718  1.00 23.96           C  
ATOM    707  CD  GLU A  49      66.758  19.125   4.394  1.00 23.96           C  
ATOM    708  OE1 GLU A  49      66.587  19.676   3.332  1.00 23.96           O  
ATOM    709  OE2 GLU A  49      67.544  19.518   5.225  1.00 23.96           O  
ATOM    710  H   GLU A  49      64.275  17.494   7.082  1.00 23.96           H  
ATOM    711  HA  GLU A  49      64.379  19.943   5.629  1.00 23.96           H  
ATOM    712 1HB  GLU A  49      63.966  17.075   4.709  1.00 23.96           H  
ATOM    713 2HB  GLU A  49      64.197  18.422   3.600  1.00 23.96           H  
ATOM    714 1HG  GLU A  49      66.178  17.576   5.737  1.00 23.96           H  
ATOM    715 2HG  GLU A  49      66.248  17.076   4.052  1.00 23.96           H  
ATOM    716  N   GLY A  50      61.426  18.541   5.772  1.00 24.48           N  
ATOM    717  CA  GLY A  50      60.014  18.774   5.505  1.00 24.48           C  
ATOM    718  C   GLY A  50      59.520  20.117   6.068  1.00 24.48           C  
ATOM    719  O   GLY A  50      58.517  20.657   5.602  1.00 24.48           O  
ATOM    720  H   GLY A  50      61.704  17.753   6.338  1.00 24.48           H  
ATOM    721 1HA  GLY A  50      59.841  18.746   4.428  1.00 24.48           H  
ATOM    722 2HA  GLY A  50      59.429  17.963   5.939  1.00 24.48           H  
ATOM    723  N   THR A  51      60.243  20.710   7.027  1.00 24.47           N  
ATOM    724  CA  THR A  51      59.791  21.959   7.617  1.00 24.47           C  
ATOM    725  C   THR A  51      60.121  23.122   6.693  1.00 24.47           C  
ATOM    726  O   THR A  51      59.609  24.232   6.859  1.00 24.47           O  
ATOM    727  CB  THR A  51      60.413  22.202   9.014  1.00 24.47           C  
ATOM    728  OG1 THR A  51      61.835  22.371   8.915  1.00 24.47           O  
ATOM    729  CG2 THR A  51      60.139  20.996   9.901  1.00 24.47           C  
ATOM    730  H   THR A  51      61.112  20.302   7.361  1.00 24.47           H  
ATOM    731  HA  THR A  51      58.709  21.916   7.735  1.00 24.47           H  
ATOM    732  HB  THR A  51      59.975  23.091   9.463  1.00 24.47           H  
ATOM    733  HG1 THR A  51      62.221  21.641   8.393  1.00 24.47           H  
ATOM    734 1HG2 THR A  51      60.575  21.162  10.886  1.00 24.47           H  
ATOM    735 2HG2 THR A  51      59.065  20.852   9.996  1.00 24.47           H  
ATOM    736 3HG2 THR A  51      60.589  20.108   9.450  1.00 24.47           H  
ATOM    737  N   LEU A  52      60.918  22.855   5.655  1.00 23.94           N  
ATOM    738  CA  LEU A  52      61.345  23.881   4.726  1.00 23.94           C  
ATOM    739  C   LEU A  52      60.218  24.255   3.776  1.00 23.94           C  
ATOM    740  O   LEU A  52      60.335  25.221   3.026  1.00 23.94           O  
ATOM    741  CB  LEU A  52      62.555  23.388   3.928  1.00 23.94           C  
ATOM    742  CG  LEU A  52      63.815  23.117   4.763  1.00 23.94           C  
ATOM    743  CD1 LEU A  52      64.876  22.492   3.877  1.00 23.94           C  
ATOM    744  CD2 LEU A  52      64.306  24.413   5.380  1.00 23.94           C  
ATOM    745  H   LEU A  52      61.272  21.910   5.509  1.00 23.94           H  
ATOM    746  HA  LEU A  52      61.628  24.769   5.290  1.00 23.94           H  
ATOM    747 1HB  LEU A  52      62.282  22.471   3.412  1.00 23.94           H  
ATOM    748 2HB  LEU A  52      62.805  24.140   3.181  1.00 23.94           H  
ATOM    749  HG  LEU A  52      63.580  22.404   5.557  1.00 23.94           H  
ATOM    750 1HD1 LEU A  52      65.770  22.275   4.466  1.00 23.94           H  
ATOM    751 2HD1 LEU A  52      64.489  21.557   3.460  1.00 23.94           H  
ATOM    752 3HD1 LEU A  52      65.131  23.172   3.069  1.00 23.94           H  
ATOM    753 1HD2 LEU A  52      65.196  24.215   5.978  1.00 23.94           H  
ATOM    754 2HD2 LEU A  52      64.547  25.126   4.592  1.00 23.94           H  
ATOM    755 3HD2 LEU A  52      63.522  24.823   6.018  1.00 23.94           H  
ATOM    756  N   GLU A  53      59.113  23.490   3.796  1.00 23.05           N  
ATOM    757  CA  GLU A  53      57.980  23.838   2.955  1.00 23.05           C  
ATOM    758  C   GLU A  53      57.296  25.106   3.474  1.00 23.05           C  
ATOM    759  O   GLU A  53      56.626  25.815   2.719  1.00 23.05           O  
ATOM    760  CB  GLU A  53      56.966  22.690   2.855  1.00 23.05           C  
ATOM    761  CG  GLU A  53      57.470  21.456   2.082  1.00 23.05           C  
ATOM    762  CD  GLU A  53      56.394  20.391   1.861  1.00 23.05           C  
ATOM    763  OE1 GLU A  53      55.291  20.567   2.327  1.00 23.05           O  
ATOM    764  OE2 GLU A  53      56.684  19.411   1.206  1.00 23.05           O  
ATOM    765  H   GLU A  53      59.045  22.676   4.411  1.00 23.05           H  
ATOM    766  HA  GLU A  53      58.350  24.043   1.952  1.00 23.05           H  
ATOM    767 1HB  GLU A  53      56.693  22.363   3.859  1.00 23.05           H  
ATOM    768 2HB  GLU A  53      56.060  23.047   2.367  1.00 23.05           H  
ATOM    769 1HG  GLU A  53      57.853  21.776   1.116  1.00 23.05           H  
ATOM    770 2HG  GLU A  53      58.298  21.014   2.644  1.00 23.05           H  
ATOM    771  N   GLY A  54      57.467  25.432   4.764  1.00 21.74           N  
ATOM    772  CA  GLY A  54      56.815  26.600   5.370  1.00 21.74           C  
ATOM    773  C   GLY A  54      57.574  27.889   5.058  1.00 21.74           C  
ATOM    774  O   GLY A  54      58.014  28.603   5.960  1.00 21.74           O  
ATOM    775  H   GLY A  54      58.079  24.868   5.354  1.00 21.74           H  
ATOM    776 1HA  GLY A  54      55.793  26.675   5.003  1.00 21.74           H  
ATOM    777 2HA  GLY A  54      56.763  26.460   6.447  1.00 21.74           H  
ATOM    778  N   ALA A  55      57.743  28.170   3.772  1.00 20.13           N  
ATOM    779  CA  ALA A  55      58.561  29.285   3.320  1.00 20.13           C  
ATOM    780  C   ALA A  55      58.025  29.938   2.055  1.00 20.13           C  
ATOM    781  O   ALA A  55      58.745  30.069   1.064  1.00 20.13           O  
ATOM    782  CB  ALA A  55      59.978  28.792   3.086  1.00 20.13           C  
ATOM    783  H   ALA A  55      57.309  27.537   3.100  1.00 20.13           H  
ATOM    784  HA  ALA A  55      58.566  30.042   4.106  1.00 20.13           H  
ATOM    785 1HB  ALA A  55      60.608  29.625   2.782  1.00 20.13           H  
ATOM    786 2HB  ALA A  55      60.367  28.355   4.008  1.00 20.13           H  
ATOM    787 3HB  ALA A  55      59.971  28.033   2.303  1.00 20.13           H  
ATOM    788  N   GLU A  56      56.759  30.335   2.075  1.00 18.45           N  
ATOM    789  CA  GLU A  56      56.162  30.978   0.909  1.00 18.45           C  
ATOM    790  C   GLU A  56      56.972  32.223   0.553  1.00 18.45           C  
ATOM    791  O   GLU A  56      57.317  33.013   1.431  1.00 18.45           O  
ATOM    792  CB  GLU A  56      54.696  31.339   1.180  1.00 18.45           C  
ATOM    793  CG  GLU A  56      53.943  31.909  -0.022  1.00 18.45           C  
ATOM    794  CD  GLU A  56      52.479  32.186   0.268  1.00 18.45           C  
ATOM    795  OE1 GLU A  56      52.072  32.017   1.393  1.00 18.45           O  
ATOM    796  OE2 GLU A  56      51.769  32.553  -0.641  1.00 18.45           O  
ATOM    797  H   GLU A  56      56.213  30.195   2.912  1.00 18.45           H  
ATOM    798  HA  GLU A  56      56.205  30.288   0.066  1.00 18.45           H  
ATOM    799 1HB  GLU A  56      54.160  30.452   1.519  1.00 18.45           H  
ATOM    800 2HB  GLU A  56      54.648  32.076   1.982  1.00 18.45           H  
ATOM    801 1HG  GLU A  56      54.421  32.843  -0.325  1.00 18.45           H  
ATOM    802 2HG  GLU A  56      54.021  31.210  -0.853  1.00 18.45           H  
ATOM    803  N   ALA A  57      57.298  32.380  -0.728  1.00 16.91           N  
ATOM    804  CA  ALA A  57      58.085  33.525  -1.178  1.00 16.91           C  
ATOM    805  C   ALA A  57      57.369  34.839  -0.927  1.00 16.91           C  
ATOM    806  O   ALA A  57      56.153  34.932  -1.089  1.00 16.91           O  
ATOM    807  CB  ALA A  57      58.385  33.409  -2.663  1.00 16.91           C  
ATOM    808  H   ALA A  57      56.996  31.691  -1.397  1.00 16.91           H  
ATOM    809  HA  ALA A  57      59.018  33.534  -0.616  1.00 16.91           H  
ATOM    810 1HB  ALA A  57      58.992  34.262  -2.975  1.00 16.91           H  
ATOM    811 2HB  ALA A  57      58.928  32.484  -2.853  1.00 16.91           H  
ATOM    812 3HB  ALA A  57      57.452  33.406  -3.223  1.00 16.91           H  
ATOM    813  N   GLU A  58      58.137  35.869  -0.588  1.00 15.67           N  
ATOM    814  CA  GLU A  58      57.575  37.200  -0.417  1.00 15.67           C  
ATOM    815  C   GLU A  58      57.539  37.894  -1.767  1.00 15.67           C  
ATOM    816  O   GLU A  58      58.421  37.671  -2.600  1.00 15.67           O  
ATOM    817  CB  GLU A  58      58.404  38.018   0.578  1.00 15.67           C  
ATOM    818  CG  GLU A  58      58.396  37.468   2.003  1.00 15.67           C  
ATOM    819  CD  GLU A  58      59.201  38.305   2.979  1.00 15.67           C  
ATOM    820  OE1 GLU A  58      59.996  39.103   2.541  1.00 15.67           O  
ATOM    821  OE2 GLU A  58      59.010  38.145   4.162  1.00 15.67           O  
ATOM    822  H   GLU A  58      59.127  35.725  -0.450  1.00 15.67           H  
ATOM    823  HA  GLU A  58      56.553  37.111  -0.046  1.00 15.67           H  
ATOM    824 1HB  GLU A  58      59.438  38.062   0.238  1.00 15.67           H  
ATOM    825 2HB  GLU A  58      58.026  39.039   0.609  1.00 15.67           H  
ATOM    826 1HG  GLU A  58      57.365  37.414   2.352  1.00 15.67           H  
ATOM    827 2HG  GLU A  58      58.795  36.454   1.986  1.00 15.67           H  
ATOM    828  N   THR A  59      56.540  38.749  -1.970  1.00 14.80           N  
ATOM    829  CA  THR A  59      56.418  39.497  -3.214  1.00 14.80           C  
ATOM    830  C   THR A  59      56.194  40.980  -2.939  1.00 14.80           C  
ATOM    831  O   THR A  59      55.928  41.371  -1.800  1.00 14.80           O  
ATOM    832  CB  THR A  59      55.253  38.949  -4.065  1.00 14.80           C  
ATOM    833  OG1 THR A  59      54.012  39.210  -3.397  1.00 14.80           O  
ATOM    834  CG2 THR A  59      55.401  37.429  -4.267  1.00 14.80           C  
ATOM    835  H   THR A  59      55.849  38.876  -1.246  1.00 14.80           H  
ATOM    836  HA  THR A  59      57.345  39.396  -3.780  1.00 14.80           H  
ATOM    837  HB  THR A  59      55.249  39.445  -5.035  1.00 14.80           H  
ATOM    838  HG1 THR A  59      53.864  40.167  -3.372  1.00 14.80           H  
ATOM    839 1HG2 THR A  59      54.572  37.064  -4.871  1.00 14.80           H  
ATOM    840 2HG2 THR A  59      56.343  37.219  -4.776  1.00 14.80           H  
ATOM    841 3HG2 THR A  59      55.391  36.918  -3.305  1.00 14.80           H  
ATOM    842  N   SER A  60      56.283  41.789  -3.989  1.00 14.27           N  
ATOM    843  CA  SER A  60      56.030  43.220  -3.894  1.00 14.27           C  
ATOM    844  C   SER A  60      54.945  43.624  -4.880  1.00 14.27           C  
ATOM    845  O   SER A  60      54.049  44.397  -4.541  1.00 14.27           O  
ATOM    846  OXT SER A  60      54.829  42.972  -5.916  1.00 14.27           O  
ATOM    847  CB  SER A  60      57.300  44.002  -4.166  1.00 14.27           C  
ATOM    848  OG  SER A  60      58.277  43.718  -3.202  1.00 14.27           O  
ATOM    849  H   SER A  60      56.525  41.395  -4.887  1.00 14.27           H  
ATOM    850  HA  SER A  60      55.682  43.453  -2.886  1.00 14.27           H  
ATOM    851 1HB  SER A  60      57.679  43.759  -5.158  1.00 14.27           H  
ATOM    852 2HB  SER A  60      57.075  45.068  -4.153  1.00 14.27           H  
ATOM    853  HG  SER A  60      57.838  43.797  -2.347  1.00 14.27           H  
ENDMDL

REMARK ID 643909 DOMAINID 637487 MODEL 5 line_2
MODEL     5
ATOM      1  N   LYS A   1       1.091   3.401  -0.546  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.338   2.650  -0.580  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.325   3.220   0.434  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.850   4.319   0.262  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.918   2.656  -1.999  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.168   1.810  -2.194  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.586   1.772  -3.673  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.831   0.921  -3.875  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.213   0.812  -5.304  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.311   2.769  -0.653  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.017   3.883   0.339  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.083   4.076  -1.297  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.130   1.617  -0.298  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.162   2.299  -2.699  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.165   3.679  -2.282  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.984   2.231  -1.609  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.985   0.793  -1.850  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.774   1.358  -4.272  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.793   2.783  -4.022  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.653   1.373  -3.335  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.655  -0.078  -3.476  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.052   0.242  -5.377  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.465   0.380  -5.823  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.397   1.730  -5.677  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.588   2.458   1.494  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.466   2.906   2.583  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.948   2.602   2.367  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.791   2.987   3.176  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.021   2.255   3.894  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.622   2.632   4.372  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.283   1.830   5.617  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.582   4.124   4.653  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.150   1.549   1.580  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.356   3.986   2.679  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.054   1.172   3.776  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.726   2.535   4.676  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.892   2.387   3.604  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.281   2.092   5.958  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.319   0.766   5.384  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.003   2.054   6.402  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.584   4.404   4.993  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.311   4.369   5.425  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.823   4.674   3.742  1.00 24.67           H  
ATOM     44  N   GLU A   3       6.273   1.940   1.267  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.651   1.555   0.963  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.605   2.752   0.934  1.00 24.67           C  
ATOM     47  O   GLU A   3       9.759   2.652   1.342  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.714   0.833  -0.383  1.00 24.67           C  
ATOM     49  CG  GLU A   3       9.095   0.280  -0.736  1.00 24.67           C  
ATOM     50  CD  GLU A   3       9.130  -0.502  -2.038  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       8.113  -0.604  -2.688  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      10.179  -0.993  -2.378  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.539   1.676   0.632  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.992   0.872   1.742  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.997   0.012  -0.395  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.431   1.528  -1.162  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       9.792   1.116  -0.810  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       9.431  -0.362   0.077  1.00 24.67           H  
ATOM     59  N   GLY A   4       8.120   3.893   0.450  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.943   5.089   0.328  1.00 24.67           C  
ATOM     61  C   GLY A   4       9.027   5.903   1.624  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.709   6.932   1.668  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.156   3.923   0.148  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.946   4.799   0.016  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.537   5.716  -0.464  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.384   5.433   2.698  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.390   6.175   3.955  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.813   6.387   4.447  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.121   7.415   5.049  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.593   5.441   5.014  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.862   4.557   2.657  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.937   7.152   3.779  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.595   6.022   5.936  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.567   5.306   4.665  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.044   4.466   5.194  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.703   5.436   4.188  1.00 24.67           N  
ATOM     77  CA  GLU A   6      12.059   5.603   4.670  1.00 24.67           C  
ATOM     78  C   GLU A   6      12.677   6.856   4.060  1.00 24.67           C  
ATOM     79  O   GLU A   6      13.452   7.539   4.720  1.00 24.67           O  
ATOM     80  CB  GLU A   6      12.914   4.379   4.343  1.00 24.67           C  
ATOM     81  CG  GLU A   6      12.540   3.125   5.140  1.00 24.67           C  
ATOM     82  CD  GLU A   6      13.388   1.910   4.803  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      14.197   1.991   3.908  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      13.221   0.903   5.452  1.00 24.67           O  
ATOM     85  H   GLU A   6      10.431   4.607   3.677  1.00 24.67           H  
ATOM     86  HA  GLU A   6      12.032   5.725   5.750  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      12.820   4.145   3.282  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      13.963   4.606   4.539  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      12.639   3.344   6.203  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      11.491   2.895   4.943  1.00 24.67           H  
ATOM     91  N   ALA A   7      12.351   7.164   2.795  1.00 24.67           N  
ATOM     92  CA  ALA A   7      12.897   8.352   2.158  1.00 24.67           C  
ATOM     93  C   ALA A   7      12.376   9.597   2.866  1.00 24.67           C  
ATOM     94  O   ALA A   7      13.112  10.549   3.126  1.00 24.67           O  
ATOM     95  CB  ALA A   7      12.534   8.396   0.689  1.00 24.67           C  
ATOM     96  H   ALA A   7      11.659   6.613   2.297  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.975   8.322   2.252  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.967   9.286   0.237  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      12.920   7.508   0.194  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.451   8.428   0.586  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.091   9.548   3.239  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.433  10.675   3.906  1.00 24.67           C  
ATOM    103  C   GLU A   8      11.083  10.966   5.257  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.139  12.115   5.702  1.00 24.67           O  
ATOM    105  CB  GLU A   8       8.927  10.420   4.094  1.00 24.67           C  
ATOM    106  CG  GLU A   8       8.118  10.390   2.792  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.621  10.184   3.004  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.213   9.959   4.122  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       5.892  10.261   2.042  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.556   8.711   3.005  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.549  11.557   3.281  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.775   9.477   4.606  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       8.506  11.200   4.726  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.276  11.325   2.258  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.505   9.579   2.171  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.622   9.922   5.883  1.00 24.67           N  
ATOM    117  CA  HIS A   9      12.258  10.036   7.185  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.746  10.424   7.131  1.00 24.67           C  
ATOM    119  O   HIS A   9      14.394  10.531   8.178  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.133   8.720   7.969  1.00 24.67           C  
ATOM    121  CG  HIS A   9      10.722   8.362   8.395  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.001   9.121   9.299  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.927   7.311   8.074  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.818   8.561   9.494  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.749   7.464   8.766  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.514   9.000   5.454  1.00 24.67           H  
ATOM    127  HA  HIS A   9      11.746  10.808   7.756  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.512   7.903   7.345  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      12.758   8.767   8.857  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      10.173   6.496   7.398  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       8.035   8.939  10.151  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       7.963   6.833   8.725  1.00 24.67           H  
ATOM    133  N   LEU A  10      14.302  10.702   5.943  1.00 24.67           N  
ATOM    134  CA  LEU A  10      15.727  11.050   5.871  1.00 24.67           C  
ATOM    135  C   LEU A  10      15.988  12.510   6.240  1.00 24.67           C  
ATOM    136  O   LEU A  10      16.341  13.340   5.404  1.00 24.67           O  
ATOM    137  CB  LEU A  10      16.276  10.789   4.465  1.00 24.67           C  
ATOM    138  CG  LEU A  10      16.216   9.351   4.011  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      16.698   9.255   2.575  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      17.047   8.488   4.938  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.756  10.642   5.082  1.00 24.67           H  
ATOM    142  HA  LEU A  10      16.268  10.420   6.572  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.694  11.377   3.756  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      17.314  11.117   4.425  1.00 24.67           H  
ATOM    145  HG  LEU A  10      15.202   9.022   4.047  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      16.635   8.221   2.239  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      16.064   9.883   1.945  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      17.728   9.597   2.512  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      16.983   7.448   4.613  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      18.085   8.815   4.914  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      16.659   8.576   5.953  1.00 24.67           H  
ATOM    152  N   VAL A  11      15.827  12.791   7.523  1.00 24.67           N  
ATOM    153  CA  VAL A  11      15.963  14.131   8.070  1.00 24.67           C  
ATOM    154  C   VAL A  11      17.336  14.377   8.674  1.00 24.67           C  
ATOM    155  O   VAL A  11      17.805  13.609   9.516  1.00 24.67           O  
ATOM    156  CB  VAL A  11      14.890  14.353   9.147  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      15.055  15.735   9.782  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      13.512  14.194   8.517  1.00 24.67           C  
ATOM    159  H   VAL A  11      15.535  12.019   8.117  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.802  14.849   7.265  1.00 24.67           H  
ATOM    161  HB  VAL A  11      15.015  13.612   9.933  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      14.299  15.876  10.551  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      16.042  15.820  10.230  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      14.943  16.502   9.017  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      12.744  14.335   9.274  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      13.386  14.937   7.729  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      13.418  13.198   8.090  1.00 24.67           H  
ATOM    168  N   SER A  12      17.979  15.461   8.253  1.00 24.67           N  
ATOM    169  CA  SER A  12      19.284  15.808   8.792  1.00 24.67           C  
ATOM    170  C   SER A  12      19.091  16.574  10.088  1.00 24.67           C  
ATOM    171  O   SER A  12      18.545  17.676  10.091  1.00 24.67           O  
ATOM    172  CB  SER A  12      20.069  16.642   7.801  1.00 24.67           C  
ATOM    173  OG  SER A  12      21.283  17.074   8.358  1.00 24.67           O  
ATOM    174  H   SER A  12      17.552  16.048   7.552  1.00 24.67           H  
ATOM    175  HA  SER A  12      19.836  14.892   9.004  1.00 24.67           H  
ATOM    176 1HB  SER A  12      20.264  16.052   6.906  1.00 24.67           H  
ATOM    177 2HB  SER A  12      19.477  17.506   7.502  1.00 24.67           H  
ATOM    178  HG  SER A  12      21.758  17.510   7.644  1.00 24.67           H  
ATOM    179  N   LYS A  13      19.511  15.972  11.192  1.00 24.58           N  
ATOM    180  CA  LYS A  13      19.308  16.538  12.522  1.00 24.58           C  
ATOM    181  C   LYS A  13      20.598  17.034  13.180  1.00 24.58           C  
ATOM    182  O   LYS A  13      20.609  17.335  14.372  1.00 24.58           O  
ATOM    183  CB  LYS A  13      18.642  15.494  13.414  1.00 24.58           C  
ATOM    184  CG  LYS A  13      17.262  15.051  12.922  1.00 24.58           C  
ATOM    185  CD  LYS A  13      16.629  14.037  13.855  1.00 24.58           C  
ATOM    186  CE  LYS A  13      15.269  13.583  13.337  1.00 24.58           C  
ATOM    187  NZ  LYS A  13      14.640  12.573  14.240  1.00 24.58           N  
ATOM    188  H   LYS A  13      19.951  15.064  11.106  1.00 24.58           H  
ATOM    189  HA  LYS A  13      18.637  17.394  12.426  1.00 24.58           H  
ATOM    190 1HB  LYS A  13      19.278  14.611  13.479  1.00 24.58           H  
ATOM    191 2HB  LYS A  13      18.531  15.895  14.421  1.00 24.58           H  
ATOM    192 1HG  LYS A  13      16.608  15.919  12.834  1.00 24.58           H  
ATOM    193 2HG  LYS A  13      17.364  14.594  11.938  1.00 24.58           H  
ATOM    194 1HD  LYS A  13      17.283  13.168  13.939  1.00 24.58           H  
ATOM    195 2HD  LYS A  13      16.505  14.475  14.845  1.00 24.58           H  
ATOM    196 1HE  LYS A  13      14.611  14.446  13.254  1.00 24.58           H  
ATOM    197 2HE  LYS A  13      15.396  13.141  12.347  1.00 24.58           H  
ATOM    198 1HZ  LYS A  13      13.744  12.294  13.866  1.00 24.58           H  
ATOM    199 2HZ  LYS A  13      15.241  11.763  14.312  1.00 24.58           H  
ATOM    200 3HZ  LYS A  13      14.509  12.976  15.157  1.00 24.58           H  
ATOM    201  N   ARG A  14      21.693  17.090  12.426  1.00 24.21           N  
ATOM    202  CA  ARG A  14      22.985  17.472  13.005  1.00 24.21           C  
ATOM    203  C   ARG A  14      23.068  18.889  13.572  1.00 24.21           C  
ATOM    204  O   ARG A  14      23.702  19.109  14.605  1.00 24.21           O  
ATOM    205  CB  ARG A  14      24.090  17.389  11.962  1.00 24.21           C  
ATOM    206  CG  ARG A  14      24.517  16.011  11.504  1.00 24.21           C  
ATOM    207  CD  ARG A  14      25.568  16.144  10.450  1.00 24.21           C  
ATOM    208  NE  ARG A  14      26.065  14.874   9.957  1.00 24.21           N  
ATOM    209  CZ  ARG A  14      26.918  14.764   8.915  1.00 24.21           C  
ATOM    210  NH1 ARG A  14      27.341  15.823   8.286  1.00 24.21           N  
ATOM    211  NH2 ARG A  14      27.354  13.604   8.496  1.00 24.21           N  
ATOM    212  H   ARG A  14      21.624  16.855  11.444  1.00 24.21           H  
ATOM    213  HA  ARG A  14      23.207  16.773  13.812  1.00 24.21           H  
ATOM    214 1HB  ARG A  14      23.773  17.937  11.076  1.00 24.21           H  
ATOM    215 2HB  ARG A  14      24.974  17.894  12.350  1.00 24.21           H  
ATOM    216 1HG  ARG A  14      24.929  15.449  12.344  1.00 24.21           H  
ATOM    217 2HG  ARG A  14      23.663  15.477  11.085  1.00 24.21           H  
ATOM    218 1HD  ARG A  14      25.152  16.694   9.604  1.00 24.21           H  
ATOM    219 2HD  ARG A  14      26.411  16.701  10.857  1.00 24.21           H  
ATOM    220  HE  ARG A  14      25.761  14.027  10.415  1.00 24.21           H  
ATOM    221 1HH1 ARG A  14      27.041  16.742   8.558  1.00 24.21           H  
ATOM    222 2HH1 ARG A  14      27.993  15.680   7.500  1.00 24.21           H  
ATOM    223 1HH2 ARG A  14      27.061  12.745   8.936  1.00 24.21           H  
ATOM    224 2HH2 ARG A  14      27.989  13.607   7.681  1.00 24.21           H  
ATOM    225  N   LYS A  15      22.472  19.860  12.881  1.00 23.46           N  
ATOM    226  CA  LYS A  15      22.567  21.250  13.309  1.00 23.46           C  
ATOM    227  C   LYS A  15      21.597  22.183  12.604  1.00 23.46           C  
ATOM    228  O   LYS A  15      21.335  22.049  11.404  1.00 23.46           O  
ATOM    229  CB  LYS A  15      24.009  21.731  13.080  1.00 23.46           C  
ATOM    230  CG  LYS A  15      24.450  21.625  11.606  1.00 23.46           C  
ATOM    231  CD  LYS A  15      25.928  21.989  11.407  1.00 23.46           C  
ATOM    232  CE  LYS A  15      26.375  21.740   9.950  1.00 23.46           C  
ATOM    233  NZ  LYS A  15      27.825  22.032   9.743  1.00 23.46           N  
ATOM    234  H   LYS A  15      21.948  19.627  12.050  1.00 23.46           H  
ATOM    235  HA  LYS A  15      22.345  21.289  14.377  1.00 23.46           H  
ATOM    236 1HB  LYS A  15      24.088  22.778  13.375  1.00 23.46           H  
ATOM    237 2HB  LYS A  15      24.708  21.169  13.694  1.00 23.46           H  
ATOM    238 1HG  LYS A  15      24.294  20.608  11.255  1.00 23.46           H  
ATOM    239 2HG  LYS A  15      23.834  22.283  11.004  1.00 23.46           H  
ATOM    240 1HD  LYS A  15      26.084  23.045  11.646  1.00 23.46           H  
ATOM    241 2HD  LYS A  15      26.546  21.389  12.074  1.00 23.46           H  
ATOM    242 1HE  LYS A  15      26.193  20.693   9.707  1.00 23.46           H  
ATOM    243 2HE  LYS A  15      25.793  22.366   9.275  1.00 23.46           H  
ATOM    244 1HZ  LYS A  15      28.067  21.834   8.772  1.00 23.46           H  
ATOM    245 2HZ  LYS A  15      28.031  23.020   9.950  1.00 23.46           H  
ATOM    246 3HZ  LYS A  15      28.383  21.456  10.345  1.00 23.46           H  
ATOM    247  N   SER A  16      21.188  23.240  13.296  1.00 22.32           N  
ATOM    248  CA  SER A  16      20.346  24.272  12.692  1.00 22.32           C  
ATOM    249  C   SER A  16      21.210  25.291  11.968  1.00 22.32           C  
ATOM    250  O   SER A  16      21.324  26.436  12.388  1.00 22.32           O  
ATOM    251  CB  SER A  16      19.511  24.964  13.747  1.00 22.32           C  
ATOM    252  OG  SER A  16      18.632  24.064  14.364  1.00 22.32           O  
ATOM    253  H   SER A  16      21.442  23.320  14.272  1.00 22.32           H  
ATOM    254  HA  SER A  16      19.681  23.804  11.964  1.00 22.32           H  
ATOM    255 1HB  SER A  16      20.164  25.416  14.496  1.00 22.32           H  
ATOM    256 2HB  SER A  16      18.944  25.766  13.283  1.00 22.32           H  
ATOM    257  HG  SER A  16      18.101  24.588  14.974  1.00 22.32           H  
ATOM    258  N   HIS A  17      21.854  24.846  10.904  1.00 20.81           N  
ATOM    259  CA  HIS A  17      22.783  25.686  10.161  1.00 20.81           C  
ATOM    260  C   HIS A  17      22.194  26.893   9.410  1.00 20.81           C  
ATOM    261  O   HIS A  17      22.560  28.028   9.722  1.00 20.81           O  
ATOM    262  CB  HIS A  17      23.649  24.861   9.196  1.00 20.81           C  
ATOM    263  CG  HIS A  17      24.552  25.709   8.351  1.00 20.81           C  
ATOM    264  ND1 HIS A  17      25.703  26.290   8.839  1.00 20.81           N  
ATOM    265  CD2 HIS A  17      24.451  26.089   7.055  1.00 20.81           C  
ATOM    266  CE1 HIS A  17      26.281  26.992   7.876  1.00 20.81           C  
ATOM    267  NE2 HIS A  17      25.537  26.893   6.778  1.00 20.81           N  
ATOM    268  H   HIS A  17      21.696  23.868  10.652  1.00 20.81           H  
ATOM    269  HA  HIS A  17      23.482  26.109  10.881  1.00 20.81           H  
ATOM    270 1HB  HIS A  17      24.288  24.223   9.783  1.00 20.81           H  
ATOM    271 2HB  HIS A  17      23.071  24.215   8.563  1.00 20.81           H  
ATOM    272  HD1 HIS A  17      26.053  26.220   9.777  1.00 20.81           H  
ATOM    273  HD2 HIS A  17      23.709  25.879   6.281  1.00 20.81           H  
ATOM    274  HE1 HIS A  17      27.218  27.522   8.068  1.00 20.81           H  
ATOM    275  N   PRO A  18      21.246  26.727   8.459  1.00 19.08           N  
ATOM    276  CA  PRO A  18      20.853  27.759   7.506  1.00 19.08           C  
ATOM    277  C   PRO A  18      19.909  28.817   8.059  1.00 19.08           C  
ATOM    278  O   PRO A  18      18.883  29.134   7.460  1.00 19.08           O  
ATOM    279  CB  PRO A  18      20.130  26.923   6.449  1.00 19.08           C  
ATOM    280  CG  PRO A  18      19.469  25.816   7.253  1.00 19.08           C  
ATOM    281  CD  PRO A  18      20.447  25.484   8.361  1.00 19.08           C  
ATOM    282  HA  PRO A  18      21.752  28.225   7.088  1.00 19.08           H  
ATOM    283 1HB  PRO A  18      19.409  27.550   5.904  1.00 19.08           H  
ATOM    284 2HB  PRO A  18      20.854  26.546   5.711  1.00 19.08           H  
ATOM    285 1HG  PRO A  18      18.499  26.166   7.641  1.00 19.08           H  
ATOM    286 2HG  PRO A  18      19.255  24.953   6.604  1.00 19.08           H  
ATOM    287 1HD  PRO A  18      19.872  25.316   9.280  1.00 19.08           H  
ATOM    288 2HD  PRO A  18      21.027  24.621   8.068  1.00 19.08           H  
ATOM    289  N   LEU A  19      20.297  29.457   9.147  1.00 17.16           N  
ATOM    290  CA  LEU A  19      19.454  30.487   9.744  1.00 17.16           C  
ATOM    291  C   LEU A  19      19.822  31.826   9.122  1.00 17.16           C  
ATOM    292  O   LEU A  19      20.339  32.728   9.778  1.00 17.16           O  
ATOM    293  CB  LEU A  19      19.670  30.476  11.251  1.00 17.16           C  
ATOM    294  CG  LEU A  19      19.420  29.098  11.879  1.00 17.16           C  
ATOM    295  CD1 LEU A  19      19.659  29.165  13.368  1.00 17.16           C  
ATOM    296  CD2 LEU A  19      18.022  28.621  11.544  1.00 17.16           C  
ATOM    297  H   LEU A  19      21.176  29.198   9.577  1.00 17.16           H  
ATOM    298  HA  LEU A  19      18.410  30.268   9.528  1.00 17.16           H  
ATOM    299 1HB  LEU A  19      20.700  30.759  11.462  1.00 17.16           H  
ATOM    300 2HB  LEU A  19      19.001  31.196  11.715  1.00 17.16           H  
ATOM    301  HG  LEU A  19      20.138  28.392  11.461  1.00 17.16           H  
ATOM    302 1HD1 LEU A  19      19.514  28.177  13.802  1.00 17.16           H  
ATOM    303 2HD1 LEU A  19      20.684  29.490  13.554  1.00 17.16           H  
ATOM    304 3HD1 LEU A  19      18.965  29.869  13.821  1.00 17.16           H  
ATOM    305 1HD2 LEU A  19      17.865  27.633  11.972  1.00 17.16           H  
ATOM    306 2HD2 LEU A  19      17.292  29.318  11.953  1.00 17.16           H  
ATOM    307 3HD2 LEU A  19      17.906  28.569  10.460  1.00 17.16           H  
ATOM    308  N   LYS A  20      19.574  31.905   7.819  1.00 15.10           N  
ATOM    309  CA  LYS A  20      19.999  33.017   6.982  1.00 15.10           C  
ATOM    310  C   LYS A  20      18.885  33.859   6.365  1.00 15.10           C  
ATOM    311  O   LYS A  20      19.143  34.650   5.458  1.00 15.10           O  
ATOM    312  CB  LYS A  20      20.892  32.461   5.875  1.00 15.10           C  
ATOM    313  CG  LYS A  20      22.176  31.804   6.393  1.00 15.10           C  
ATOM    314  CD  LYS A  20      23.040  31.291   5.262  1.00 15.10           C  
ATOM    315  CE  LYS A  20      24.334  30.671   5.779  1.00 15.10           C  
ATOM    316  NZ  LYS A  20      25.178  30.182   4.665  1.00 15.10           N  
ATOM    317  H   LYS A  20      19.116  31.093   7.406  1.00 15.10           H  
ATOM    318  HA  LYS A  20      20.599  33.684   7.599  1.00 15.10           H  
ATOM    319 1HB  LYS A  20      20.337  31.716   5.302  1.00 15.10           H  
ATOM    320 2HB  LYS A  20      21.170  33.264   5.192  1.00 15.10           H  
ATOM    321 1HG  LYS A  20      22.743  32.528   6.980  1.00 15.10           H  
ATOM    322 2HG  LYS A  20      21.919  30.968   7.039  1.00 15.10           H  
ATOM    323 1HD  LYS A  20      22.488  30.537   4.699  1.00 15.10           H  
ATOM    324 2HD  LYS A  20      23.287  32.113   4.590  1.00 15.10           H  
ATOM    325 1HE  LYS A  20      24.887  31.423   6.338  1.00 15.10           H  
ATOM    326 2HE  LYS A  20      24.103  29.833   6.445  1.00 15.10           H  
ATOM    327 1HZ  LYS A  20      26.037  29.791   5.028  1.00 15.10           H  
ATOM    328 2HZ  LYS A  20      24.679  29.474   4.145  1.00 15.10           H  
ATOM    329 3HZ  LYS A  20      25.391  30.959   4.060  1.00 15.10           H  
ATOM    330  N   LEU A  21      17.651  33.688   6.810  1.00 13.04           N  
ATOM    331  CA  LEU A  21      16.581  34.463   6.199  1.00 13.04           C  
ATOM    332  C   LEU A  21      16.437  35.866   6.764  1.00 13.04           C  
ATOM    333  O   LEU A  21      16.541  36.097   7.966  1.00 13.04           O  
ATOM    334  CB  LEU A  21      15.234  33.751   6.336  1.00 13.04           C  
ATOM    335  CG  LEU A  21      15.114  32.422   5.616  1.00 13.04           C  
ATOM    336  CD1 LEU A  21      13.756  31.817   5.918  1.00 13.04           C  
ATOM    337  CD2 LEU A  21      15.291  32.652   4.121  1.00 13.04           C  
ATOM    338  H   LEU A  21      17.466  33.038   7.558  1.00 13.04           H  
ATOM    339  HA  LEU A  21      16.799  34.559   5.138  1.00 13.04           H  
ATOM    340 1HB  LEU A  21      15.046  33.573   7.392  1.00 13.04           H  
ATOM    341 2HB  LEU A  21      14.457  34.405   5.964  1.00 13.04           H  
ATOM    342  HG  LEU A  21      15.883  31.735   5.973  1.00 13.04           H  
ATOM    343 1HD1 LEU A  21      13.662  30.859   5.407  1.00 13.04           H  
ATOM    344 2HD1 LEU A  21      13.657  31.665   6.993  1.00 13.04           H  
ATOM    345 3HD1 LEU A  21      12.976  32.490   5.574  1.00 13.04           H  
ATOM    346 1HD2 LEU A  21      15.205  31.702   3.594  1.00 13.04           H  
ATOM    347 2HD2 LEU A  21      14.525  33.332   3.764  1.00 13.04           H  
ATOM    348 3HD2 LEU A  21      16.275  33.084   3.934  1.00 13.04           H  
ATOM    349  N   ALA A  22      16.131  36.786   5.864  1.00 11.12           N  
ATOM    350  CA  ALA A  22      15.818  38.172   6.171  1.00 11.12           C  
ATOM    351  C   ALA A  22      14.793  38.619   5.151  1.00 11.12           C  
ATOM    352  O   ALA A  22      14.898  39.673   4.532  1.00 11.12           O  
ATOM    353  CB  ALA A  22      17.067  39.036   6.136  1.00 11.12           C  
ATOM    354  H   ALA A  22      16.105  36.503   4.895  1.00 11.12           H  
ATOM    355  HA  ALA A  22      15.368  38.226   7.162  1.00 11.12           H  
ATOM    356 1HB  ALA A  22      16.801  40.071   6.359  1.00 11.12           H  
ATOM    357 2HB  ALA A  22      17.779  38.677   6.879  1.00 11.12           H  
ATOM    358 3HB  ALA A  22      17.519  38.988   5.148  1.00 11.12           H  
ATOM    359  N   LEU A  23      13.760  37.805   5.002  1.00  9.47           N  
ATOM    360  CA  LEU A  23      12.729  38.033   4.002  1.00  9.47           C  
ATOM    361  C   LEU A  23      12.004  39.348   4.249  1.00  9.47           C  
ATOM    362  O   LEU A  23      11.656  40.069   3.309  1.00  9.47           O  
ATOM    363  CB  LEU A  23      11.745  36.865   4.036  1.00  9.47           C  
ATOM    364  CG  LEU A  23      12.353  35.515   3.607  1.00  9.47           C  
ATOM    365  CD1 LEU A  23      11.344  34.408   3.820  1.00  9.47           C  
ATOM    366  CD2 LEU A  23      12.789  35.588   2.165  1.00  9.47           C  
ATOM    367  H   LEU A  23      13.715  36.974   5.577  1.00  9.47           H  
ATOM    368  HA  LEU A  23      13.200  38.076   3.019  1.00  9.47           H  
ATOM    369 1HB  LEU A  23      11.362  36.759   5.051  1.00  9.47           H  
ATOM    370 2HB  LEU A  23      10.909  37.090   3.375  1.00  9.47           H  
ATOM    371  HG  LEU A  23      13.213  35.304   4.225  1.00  9.47           H  
ATOM    372 1HD1 LEU A  23      11.785  33.453   3.531  1.00  9.47           H  
ATOM    373 2HD1 LEU A  23      11.060  34.372   4.872  1.00  9.47           H  
ATOM    374 3HD1 LEU A  23      10.460  34.597   3.212  1.00  9.47           H  
ATOM    375 1HD2 LEU A  23      13.231  34.636   1.869  1.00  9.47           H  
ATOM    376 2HD2 LEU A  23      11.926  35.799   1.532  1.00  9.47           H  
ATOM    377 3HD2 LEU A  23      13.526  36.383   2.048  1.00  9.47           H  
ATOM    378  N   ASP A  24      11.864  39.698   5.522  1.00  8.31           N  
ATOM    379  CA  ASP A  24      11.201  40.921   5.948  1.00  8.31           C  
ATOM    380  C   ASP A  24      11.891  42.184   5.425  1.00  8.31           C  
ATOM    381  O   ASP A  24      11.268  43.243   5.370  1.00  8.31           O  
ATOM    382  CB  ASP A  24      11.140  40.985   7.471  1.00  8.31           C  
ATOM    383  CG  ASP A  24      10.163  39.980   8.087  1.00  8.31           C  
ATOM    384  OD1 ASP A  24       9.380  39.404   7.365  1.00  8.31           O  
ATOM    385  OD2 ASP A  24      10.216  39.797   9.279  1.00  8.31           O  
ATOM    386  H   ASP A  24      12.211  39.069   6.229  1.00  8.31           H  
ATOM    387  HA  ASP A  24      10.183  40.905   5.563  1.00  8.31           H  
ATOM    388 1HB  ASP A  24      12.134  40.803   7.879  1.00  8.31           H  
ATOM    389 2HB  ASP A  24      10.845  41.990   7.776  1.00  8.31           H  
ATOM    390  N   GLU A  25      13.185  42.098   5.079  1.00  7.80           N  
ATOM    391  CA  GLU A  25      13.898  43.271   4.592  1.00  7.80           C  
ATOM    392  C   GLU A  25      13.610  43.517   3.108  1.00  7.80           C  
ATOM    393  O   GLU A  25      13.889  44.601   2.590  1.00  7.80           O  
ATOM    394  CB  GLU A  25      15.408  43.135   4.824  1.00  7.80           C  
ATOM    395  CG  GLU A  25      15.817  43.111   6.304  1.00  7.80           C  
ATOM    396  CD  GLU A  25      17.320  43.018   6.529  1.00  7.80           C  
ATOM    397  OE1 GLU A  25      18.056  42.962   5.571  1.00  7.80           O  
ATOM    398  OE2 GLU A  25      17.724  43.004   7.670  1.00  7.80           O  
ATOM    399  H   GLU A  25      13.679  41.207   5.101  1.00  7.80           H  
ATOM    400  HA  GLU A  25      13.547  44.140   5.148  1.00  7.80           H  
ATOM    401 1HB  GLU A  25      15.761  42.210   4.366  1.00  7.80           H  
ATOM    402 2HB  GLU A  25      15.928  43.960   4.341  1.00  7.80           H  
ATOM    403 1HG  GLU A  25      15.444  44.014   6.785  1.00  7.80           H  
ATOM    404 2HG  GLU A  25      15.333  42.256   6.778  1.00  7.80           H  
ATOM    405  N   GLY A  26      13.109  42.490   2.409  1.00  8.04           N  
ATOM    406  CA  GLY A  26      12.786  42.611   0.993  1.00  8.04           C  
ATOM    407  C   GLY A  26      11.280  42.794   0.807  1.00  8.04           C  
ATOM    408  O   GLY A  26      10.828  43.474  -0.117  1.00  8.04           O  
ATOM    409  H   GLY A  26      12.888  41.619   2.882  1.00  8.04           H  
ATOM    410 1HA  GLY A  26      13.321  43.456   0.561  1.00  8.04           H  
ATOM    411 2HA  GLY A  26      13.116  41.714   0.470  1.00  8.04           H  
ATOM    412  N   TYR A  27      10.508  42.177   1.700  1.00  9.12           N  
ATOM    413  CA  TYR A  27       9.051  42.222   1.676  1.00  9.12           C  
ATOM    414  C   TYR A  27       8.457  43.609   1.855  1.00  9.12           C  
ATOM    415  O   TYR A  27       8.873  44.376   2.724  1.00  9.12           O  
ATOM    416  CB  TYR A  27       8.444  41.306   2.736  1.00  9.12           C  
ATOM    417  CG  TYR A  27       6.927  41.395   2.742  1.00  9.12           C  
ATOM    418  CD1 TYR A  27       6.184  40.755   1.759  1.00  9.12           C  
ATOM    419  CD2 TYR A  27       6.280  42.145   3.719  1.00  9.12           C  
ATOM    420  CE1 TYR A  27       4.805  40.867   1.750  1.00  9.12           C  
ATOM    421  CE2 TYR A  27       4.903  42.253   3.708  1.00  9.12           C  
ATOM    422  CZ  TYR A  27       4.168  41.622   2.729  1.00  9.12           C  
ATOM    423  OH  TYR A  27       2.796  41.734   2.719  1.00  9.12           O  
ATOM    424  H   TYR A  27      10.953  41.614   2.421  1.00  9.12           H  
ATOM    425  HA  TYR A  27       8.728  41.861   0.700  1.00  9.12           H  
ATOM    426 1HB  TYR A  27       8.741  40.272   2.558  1.00  9.12           H  
ATOM    427 2HB  TYR A  27       8.811  41.594   3.719  1.00  9.12           H  
ATOM    428  HD1 TYR A  27       6.688  40.170   0.989  1.00  9.12           H  
ATOM    429  HD2 TYR A  27       6.863  42.650   4.488  1.00  9.12           H  
ATOM    430  HE1 TYR A  27       4.223  40.369   0.976  1.00  9.12           H  
ATOM    431  HE2 TYR A  27       4.398  42.844   4.473  1.00  9.12           H  
ATOM    432  HH  TYR A  27       2.443  41.257   1.963  1.00  9.12           H  
ATOM    433  N   GLY A  28       7.443  43.913   1.059  1.00 11.03           N  
ATOM    434  CA  GLY A  28       6.738  45.168   1.205  1.00 11.03           C  
ATOM    435  C   GLY A  28       5.663  45.342   0.150  1.00 11.03           C  
ATOM    436  O   GLY A  28       5.551  44.549  -0.785  1.00 11.03           O  
ATOM    437  H   GLY A  28       7.153  43.256   0.349  1.00 11.03           H  
ATOM    438 1HA  GLY A  28       6.285  45.210   2.195  1.00 11.03           H  
ATOM    439 2HA  GLY A  28       7.448  45.992   1.143  1.00 11.03           H  
ATOM    440  N   VAL A  29       4.872  46.390   0.329  1.00 13.63           N  
ATOM    441  CA  VAL A  29       3.774  46.755  -0.559  1.00 13.63           C  
ATOM    442  C   VAL A  29       3.972  48.205  -0.984  1.00 13.63           C  
ATOM    443  O   VAL A  29       4.359  49.040  -0.163  1.00 13.63           O  
ATOM    444  CB  VAL A  29       2.417  46.563   0.154  1.00 13.63           C  
ATOM    445  CG1 VAL A  29       1.264  46.976  -0.774  1.00 13.63           C  
ATOM    446  CG2 VAL A  29       2.270  45.086   0.588  1.00 13.63           C  
ATOM    447  H   VAL A  29       5.045  46.977   1.131  1.00 13.63           H  
ATOM    448  HA  VAL A  29       3.797  46.125  -1.450  1.00 13.63           H  
ATOM    449  HB  VAL A  29       2.376  47.207   1.031  1.00 13.63           H  
ATOM    450 1HG1 VAL A  29       0.317  46.844  -0.254  1.00 13.63           H  
ATOM    451 2HG1 VAL A  29       1.372  48.021  -1.060  1.00 13.63           H  
ATOM    452 3HG1 VAL A  29       1.278  46.354  -1.670  1.00 13.63           H  
ATOM    453 1HG2 VAL A  29       1.317  44.950   1.098  1.00 13.63           H  
ATOM    454 2HG2 VAL A  29       2.305  44.446  -0.295  1.00 13.63           H  
ATOM    455 3HG2 VAL A  29       3.076  44.808   1.265  1.00 13.63           H  
ATOM    456  N   ASP A  30       3.786  48.501  -2.264  1.00 16.18           N  
ATOM    457  CA  ASP A  30       3.980  49.867  -2.733  1.00 16.18           C  
ATOM    458  C   ASP A  30       3.010  50.830  -2.054  1.00 16.18           C  
ATOM    459  O   ASP A  30       1.879  50.465  -1.725  1.00 16.18           O  
ATOM    460  CB  ASP A  30       3.873  49.960  -4.255  1.00 16.18           C  
ATOM    461  CG  ASP A  30       5.099  49.333  -4.965  1.00 16.18           C  
ATOM    462  OD1 ASP A  30       6.037  48.977  -4.299  1.00 16.18           O  
ATOM    463  OD2 ASP A  30       5.091  49.261  -6.173  1.00 16.18           O  
ATOM    464  H   ASP A  30       3.444  47.786  -2.911  1.00 16.18           H  
ATOM    465  HA  ASP A  30       4.990  50.175  -2.464  1.00 16.18           H  
ATOM    466 1HB  ASP A  30       2.966  49.439  -4.591  1.00 16.18           H  
ATOM    467 2HB  ASP A  30       3.781  51.002  -4.557  1.00 16.18           H  
ATOM    468  N   SER A  31       3.437  52.083  -1.876  1.00 17.65           N  
ATOM    469  CA  SER A  31       2.611  53.109  -1.224  1.00 17.65           C  
ATOM    470  C   SER A  31       1.301  53.400  -1.931  1.00 17.65           C  
ATOM    471  O   SER A  31       0.344  53.867  -1.314  1.00 17.65           O  
ATOM    472  CB  SER A  31       3.375  54.414  -1.161  1.00 17.65           C  
ATOM    473  OG  SER A  31       3.601  54.935  -2.463  1.00 17.65           O  
ATOM    474  H   SER A  31       4.373  52.323  -2.171  1.00 17.65           H  
ATOM    475  HA  SER A  31       2.388  52.769  -0.212  1.00 17.65           H  
ATOM    476 1HB  SER A  31       2.810  55.134  -0.572  1.00 17.65           H  
ATOM    477 2HB  SER A  31       4.328  54.254  -0.659  1.00 17.65           H  
ATOM    478  HG  SER A  31       2.708  55.136  -2.882  1.00 17.65           H  
ATOM    479  N   ASP A  32       1.253  53.097  -3.216  1.00 17.53           N  
ATOM    480  CA  ASP A  32       0.077  53.354  -4.012  1.00 17.53           C  
ATOM    481  C   ASP A  32      -0.816  52.110  -4.093  1.00 17.53           C  
ATOM    482  O   ASP A  32      -1.838  52.109  -4.784  1.00 17.53           O  
ATOM    483  CB  ASP A  32       0.519  53.797  -5.394  1.00 17.53           C  
ATOM    484  CG  ASP A  32       1.404  55.035  -5.283  1.00 17.53           C  
ATOM    485  OD1 ASP A  32       1.404  55.655  -4.227  1.00 17.53           O  
ATOM    486  OD2 ASP A  32       2.074  55.348  -6.231  1.00 17.53           O  
ATOM    487  H   ASP A  32       2.068  52.695  -3.652  1.00 17.53           H  
ATOM    488  HA  ASP A  32      -0.495  54.158  -3.547  1.00 17.53           H  
ATOM    489 1HB  ASP A  32       1.076  52.991  -5.876  1.00 17.53           H  
ATOM    490 2HB  ASP A  32      -0.352  54.020  -6.011  1.00 17.53           H  
ATOM    491  N   GLY A  33      -0.418  51.054  -3.379  1.00 16.08           N  
ATOM    492  CA  GLY A  33      -1.117  49.782  -3.366  1.00 16.08           C  
ATOM    493  C   GLY A  33      -0.458  48.793  -4.319  1.00 16.08           C  
ATOM    494  O   GLY A  33       0.218  49.186  -5.272  1.00 16.08           O  
ATOM    495  H   GLY A  33       0.419  51.114  -2.803  1.00 16.08           H  
ATOM    496 1HA  GLY A  33      -1.103  49.380  -2.353  1.00 16.08           H  
ATOM    497 2HA  GLY A  33      -2.159  49.931  -3.643  1.00 16.08           H  
ATOM    498  N   SER A  34      -0.664  47.504  -4.060  1.00 14.16           N  
ATOM    499  CA  SER A  34      -0.105  46.434  -4.886  1.00 14.16           C  
ATOM    500  C   SER A  34       1.407  46.548  -5.085  1.00 14.16           C  
ATOM    501  O   SER A  34       2.155  46.772  -4.126  1.00 14.16           O  
ATOM    502  CB  SER A  34      -0.801  46.413  -6.236  1.00 14.16           C  
ATOM    503  OG  SER A  34      -0.407  45.296  -6.986  1.00 14.16           O  
ATOM    504  H   SER A  34      -1.226  47.259  -3.259  1.00 14.16           H  
ATOM    505  HA  SER A  34      -0.304  45.486  -4.387  1.00 14.16           H  
ATOM    506 1HB  SER A  34      -1.880  46.387  -6.085  1.00 14.16           H  
ATOM    507 2HB  SER A  34      -0.575  47.323  -6.791  1.00 14.16           H  
ATOM    508  HG  SER A  34      -0.626  44.527  -6.450  1.00 14.16           H  
ATOM    509  N   GLU A  35       1.833  46.361  -6.336  1.00 12.37           N  
ATOM    510  CA  GLU A  35       3.240  46.422  -6.718  1.00 12.37           C  
ATOM    511  C   GLU A  35       3.405  46.959  -8.147  1.00 12.37           C  
ATOM    512  O   GLU A  35       2.726  46.507  -9.079  1.00 12.37           O  
ATOM    513  CB  GLU A  35       3.885  45.032  -6.595  1.00 12.37           C  
ATOM    514  CG  GLU A  35       5.389  44.993  -6.876  1.00 12.37           C  
ATOM    515  CD  GLU A  35       6.007  43.631  -6.675  1.00 12.37           C  
ATOM    516  OE1 GLU A  35       5.303  42.725  -6.304  1.00 12.37           O  
ATOM    517  OE2 GLU A  35       7.191  43.502  -6.894  1.00 12.37           O  
ATOM    518  H   GLU A  35       1.137  46.168  -7.049  1.00 12.37           H  
ATOM    519  HA  GLU A  35       3.752  47.104  -6.042  1.00 12.37           H  
ATOM    520 1HB  GLU A  35       3.726  44.650  -5.586  1.00 12.37           H  
ATOM    521 2HB  GLU A  35       3.398  44.344  -7.288  1.00 12.37           H  
ATOM    522 1HG  GLU A  35       5.564  45.293  -7.894  1.00 12.37           H  
ATOM    523 2HG  GLU A  35       5.882  45.718  -6.224  1.00 12.37           H  
ATOM    524  N   ASP A  36       4.400  47.837  -8.339  1.00 11.04           N  
ATOM    525  CA  ASP A  36       4.730  48.440  -9.637  1.00 11.04           C  
ATOM    526  C   ASP A  36       4.711  47.440 -10.778  1.00 11.04           C  
ATOM    527  O   ASP A  36       4.264  47.766 -11.878  1.00 11.04           O  
ATOM    528  CB  ASP A  36       6.139  49.046  -9.594  1.00 11.04           C  
ATOM    529  CG  ASP A  36       6.523  49.823 -10.873  1.00 11.04           C  
ATOM    530  OD1 ASP A  36       5.984  50.891 -11.091  1.00 11.04           O  
ATOM    531  OD2 ASP A  36       7.330  49.308 -11.652  1.00 11.04           O  
ATOM    532  H   ASP A  36       4.899  48.176  -7.513  1.00 11.04           H  
ATOM    533  HA  ASP A  36       4.002  49.224  -9.844  1.00 11.04           H  
ATOM    534 1HB  ASP A  36       6.210  49.718  -8.730  1.00 11.04           H  
ATOM    535 2HB  ASP A  36       6.868  48.251  -9.441  1.00 11.04           H  
ATOM    536  N   THR A  37       5.255  46.244 -10.542  1.00 10.12           N  
ATOM    537  CA  THR A  37       5.305  45.135 -11.498  1.00 10.12           C  
ATOM    538  C   THR A  37       6.214  45.340 -12.724  1.00 10.12           C  
ATOM    539  O   THR A  37       7.040  44.482 -13.031  1.00 10.12           O  
ATOM    540  CB  THR A  37       3.881  44.787 -11.986  1.00 10.12           C  
ATOM    541  OG1 THR A  37       3.062  44.420 -10.854  1.00 10.12           O  
ATOM    542  CG2 THR A  37       3.941  43.624 -12.964  1.00 10.12           C  
ATOM    543  H   THR A  37       5.616  46.085  -9.612  1.00 10.12           H  
ATOM    544  HA  THR A  37       5.685  44.268 -10.960  1.00 10.12           H  
ATOM    545  HB  THR A  37       3.432  45.629 -12.496  1.00 10.12           H  
ATOM    546  HG1 THR A  37       2.908  45.214 -10.272  1.00 10.12           H  
ATOM    547 1HG2 THR A  37       2.934  43.379 -13.299  1.00 10.12           H  
ATOM    548 2HG2 THR A  37       4.551  43.903 -13.824  1.00 10.12           H  
ATOM    549 3HG2 THR A  37       4.380  42.760 -12.473  1.00 10.12           H  
ATOM    550  N   GLU A  38       6.044  46.455 -13.432  1.00  9.62           N  
ATOM    551  CA  GLU A  38       6.792  46.735 -14.652  1.00  9.62           C  
ATOM    552  C   GLU A  38       8.305  46.848 -14.470  1.00  9.62           C  
ATOM    553  O   GLU A  38       9.040  46.399 -15.350  1.00  9.62           O  
ATOM    554  CB  GLU A  38       6.295  48.033 -15.299  1.00  9.62           C  
ATOM    555  CG  GLU A  38       4.897  47.955 -15.908  1.00  9.62           C  
ATOM    556  CD  GLU A  38       4.462  49.264 -16.534  1.00  9.62           C  
ATOM    557  OE1 GLU A  38       5.193  50.236 -16.404  1.00  9.62           O  
ATOM    558  OE2 GLU A  38       3.419  49.301 -17.137  1.00  9.62           O  
ATOM    559  H   GLU A  38       5.349  47.113 -13.102  1.00  9.62           H  
ATOM    560  HA  GLU A  38       6.605  45.918 -15.347  1.00  9.62           H  
ATOM    561 1HB  GLU A  38       6.283  48.822 -14.544  1.00  9.62           H  
ATOM    562 2HB  GLU A  38       6.989  48.339 -16.079  1.00  9.62           H  
ATOM    563 1HG  GLU A  38       4.879  47.171 -16.664  1.00  9.62           H  
ATOM    564 2HG  GLU A  38       4.193  47.677 -15.121  1.00  9.62           H  
ATOM    565  N   VAL A  39       8.789  47.447 -13.361  1.00  9.53           N  
ATOM    566  CA  VAL A  39      10.236  47.597 -13.049  1.00  9.53           C  
ATOM    567  C   VAL A  39      11.041  48.533 -13.981  1.00  9.53           C  
ATOM    568  O   VAL A  39      11.781  49.399 -13.511  1.00  9.53           O  
ATOM    569  CB  VAL A  39      10.940  46.224 -13.000  1.00  9.53           C  
ATOM    570  CG1 VAL A  39      12.424  46.427 -12.817  1.00  9.53           C  
ATOM    571  CG2 VAL A  39      10.355  45.401 -11.863  1.00  9.53           C  
ATOM    572  H   VAL A  39       8.125  47.863 -12.691  1.00  9.53           H  
ATOM    573  HA  VAL A  39      10.292  48.016 -12.044  1.00  9.53           H  
ATOM    574  HB  VAL A  39      10.806  45.698 -13.935  1.00  9.53           H  
ATOM    575 1HG1 VAL A  39      12.916  45.457 -12.789  1.00  9.53           H  
ATOM    576 2HG1 VAL A  39      12.817  47.013 -13.651  1.00  9.53           H  
ATOM    577 3HG1 VAL A  39      12.607  46.956 -11.885  1.00  9.53           H  
ATOM    578 1HG2 VAL A  39      10.848  44.431 -11.825  1.00  9.53           H  
ATOM    579 2HG2 VAL A  39      10.504  45.927 -10.923  1.00  9.53           H  
ATOM    580 3HG2 VAL A  39       9.289  45.256 -12.030  1.00  9.53           H  
ATOM    581  N   LYS A  40      10.890  48.358 -15.288  1.00  9.83           N  
ATOM    582  CA  LYS A  40      11.552  49.143 -16.327  1.00  9.83           C  
ATOM    583  C   LYS A  40      13.091  49.080 -16.339  1.00  9.83           C  
ATOM    584  O   LYS A  40      13.675  48.045 -16.671  1.00  9.83           O  
ATOM    585  CB  LYS A  40      11.084  50.606 -16.258  1.00  9.83           C  
ATOM    586  CG  LYS A  40       9.601  50.832 -16.610  1.00  9.83           C  
ATOM    587  CD  LYS A  40       9.255  52.327 -16.552  1.00  9.83           C  
ATOM    588  CE  LYS A  40       7.839  52.635 -17.077  1.00  9.83           C  
ATOM    589  NZ  LYS A  40       6.749  52.098 -16.192  1.00  9.83           N  
ATOM    590  H   LYS A  40      10.274  47.609 -15.566  1.00  9.83           H  
ATOM    591  HA  LYS A  40      11.218  48.745 -17.285  1.00  9.83           H  
ATOM    592 1HB  LYS A  40      11.252  51.022 -15.269  1.00  9.83           H  
ATOM    593 2HB  LYS A  40      11.666  51.203 -16.967  1.00  9.83           H  
ATOM    594 1HG  LYS A  40       9.398  50.452 -17.611  1.00  9.83           H  
ATOM    595 2HG  LYS A  40       8.967  50.289 -15.900  1.00  9.83           H  
ATOM    596 1HD  LYS A  40       9.324  52.668 -15.518  1.00  9.83           H  
ATOM    597 2HD  LYS A  40       9.978  52.886 -17.146  1.00  9.83           H  
ATOM    598 1HE  LYS A  40       7.726  53.715 -17.152  1.00  9.83           H  
ATOM    599 2HE  LYS A  40       7.727  52.199 -18.069  1.00  9.83           H  
ATOM    600 1HZ  LYS A  40       5.840  52.318 -16.580  1.00  9.83           H  
ATOM    601 2HZ  LYS A  40       6.793  51.074 -16.116  1.00  9.83           H  
ATOM    602 3HZ  LYS A  40       6.814  52.489 -15.270  1.00  9.83           H  
ATOM    603  N   ASP A  41      13.766  50.171 -15.979  1.00 10.56           N  
ATOM    604  CA  ASP A  41      15.230  50.230 -16.100  1.00 10.56           C  
ATOM    605  C   ASP A  41      16.049  49.526 -15.018  1.00 10.56           C  
ATOM    606  O   ASP A  41      16.740  50.156 -14.216  1.00 10.56           O  
ATOM    607  CB  ASP A  41      15.664  51.691 -16.168  1.00 10.56           C  
ATOM    608  CG  ASP A  41      15.187  52.368 -17.445  1.00 10.56           C  
ATOM    609  OD1 ASP A  41      15.233  51.750 -18.482  1.00 10.56           O  
ATOM    610  OD2 ASP A  41      14.753  53.489 -17.366  1.00 10.56           O  
ATOM    611  H   ASP A  41      13.266  50.979 -15.646  1.00 10.56           H  
ATOM    612  HA  ASP A  41      15.493  49.765 -17.048  1.00 10.56           H  
ATOM    613 1HB  ASP A  41      15.269  52.233 -15.309  1.00 10.56           H  
ATOM    614 2HB  ASP A  41      16.752  51.749 -16.126  1.00 10.56           H  
ATOM    615  N   ALA A  42      15.964  48.205 -15.034  1.00 11.82           N  
ATOM    616  CA  ALA A  42      16.701  47.326 -14.130  1.00 11.82           C  
ATOM    617  C   ALA A  42      18.141  47.172 -14.604  1.00 11.82           C  
ATOM    618  O   ALA A  42      18.435  47.364 -15.785  1.00 11.82           O  
ATOM    619  CB  ALA A  42      16.051  45.960 -14.053  1.00 11.82           C  
ATOM    620  H   ALA A  42      15.332  47.809 -15.727  1.00 11.82           H  
ATOM    621  HA  ALA A  42      16.711  47.781 -13.139  1.00 11.82           H  
ATOM    622 1HB  ALA A  42      16.610  45.328 -13.364  1.00 11.82           H  
ATOM    623 2HB  ALA A  42      15.042  46.068 -13.704  1.00 11.82           H  
ATOM    624 3HB  ALA A  42      16.045  45.505 -15.041  1.00 11.82           H  
ATOM    625  N   SER A  43      19.034  46.783 -13.700  1.00 13.70           N  
ATOM    626  CA  SER A  43      20.413  46.516 -14.087  1.00 13.70           C  
ATOM    627  C   SER A  43      21.018  45.430 -13.207  1.00 13.70           C  
ATOM    628  O   SER A  43      20.508  45.142 -12.125  1.00 13.70           O  
ATOM    629  CB  SER A  43      21.241  47.781 -13.992  1.00 13.70           C  
ATOM    630  OG  SER A  43      21.354  48.207 -12.664  1.00 13.70           O  
ATOM    631  H   SER A  43      18.754  46.662 -12.738  1.00 13.70           H  
ATOM    632  HA  SER A  43      20.425  46.164 -15.119  1.00 13.70           H  
ATOM    633 1HB  SER A  43      22.233  47.600 -14.406  1.00 13.70           H  
ATOM    634 2HB  SER A  43      20.774  48.564 -14.591  1.00 13.70           H  
ATOM    635  HG  SER A  43      21.825  47.506 -12.202  1.00 13.70           H  
ATOM    636  N   VAL A  44      22.105  44.832 -13.686  1.00 16.09           N  
ATOM    637  CA  VAL A  44      22.815  43.786 -12.958  1.00 16.09           C  
ATOM    638  C   VAL A  44      24.288  44.130 -12.768  1.00 16.09           C  
ATOM    639  O   VAL A  44      24.954  44.543 -13.717  1.00 16.09           O  
ATOM    640  CB  VAL A  44      22.689  42.441 -13.709  1.00 16.09           C  
ATOM    641  CG1 VAL A  44      23.474  41.354 -12.991  1.00 16.09           C  
ATOM    642  CG2 VAL A  44      21.218  42.051 -13.803  1.00 16.09           C  
ATOM    643  H   VAL A  44      22.458  45.117 -14.588  1.00 16.09           H  
ATOM    644  HA  VAL A  44      22.360  43.674 -11.973  1.00 16.09           H  
ATOM    645  HB  VAL A  44      23.107  42.545 -14.710  1.00 16.09           H  
ATOM    646 1HG1 VAL A  44      23.379  40.416 -13.536  1.00 16.09           H  
ATOM    647 2HG1 VAL A  44      24.529  41.629 -12.938  1.00 16.09           H  
ATOM    648 3HG1 VAL A  44      23.082  41.228 -11.983  1.00 16.09           H  
ATOM    649 1HG2 VAL A  44      21.127  41.106 -14.335  1.00 16.09           H  
ATOM    650 2HG2 VAL A  44      20.809  41.944 -12.796  1.00 16.09           H  
ATOM    651 3HG2 VAL A  44      20.662  42.816 -14.338  1.00 16.09           H  
ATOM    652  N   SER A  45      24.777  43.986 -11.538  1.00 18.58           N  
ATOM    653  CA  SER A  45      26.181  44.234 -11.224  1.00 18.58           C  
ATOM    654  C   SER A  45      27.000  42.956 -11.292  1.00 18.58           C  
ATOM    655  O   SER A  45      26.521  41.891 -10.909  1.00 18.58           O  
ATOM    656  CB  SER A  45      26.329  44.834  -9.842  1.00 18.58           C  
ATOM    657  OG  SER A  45      27.691  44.973  -9.501  1.00 18.58           O  
ATOM    658  H   SER A  45      24.158  43.666 -10.808  1.00 18.58           H  
ATOM    659  HA  SER A  45      26.583  44.935 -11.957  1.00 18.58           H  
ATOM    660 1HB  SER A  45      25.844  45.807  -9.814  1.00 18.58           H  
ATOM    661 2HB  SER A  45      25.831  44.196  -9.111  1.00 18.58           H  
ATOM    662  HG  SER A  45      27.702  45.425  -8.646  1.00 18.58           H  
ATOM    663  N   ASP A  46      28.261  43.090 -11.698  1.00 20.47           N  
ATOM    664  CA  ASP A  46      29.204  41.975 -11.729  1.00 20.47           C  
ATOM    665  C   ASP A  46      30.125  41.966 -10.508  1.00 20.47           C  
ATOM    666  O   ASP A  46      31.103  41.205 -10.461  1.00 20.47           O  
ATOM    667  CB  ASP A  46      30.080  42.035 -12.986  1.00 20.47           C  
ATOM    668  CG  ASP A  46      29.321  41.816 -14.289  1.00 20.47           C  
ATOM    669  OD1 ASP A  46      28.513  40.923 -14.349  1.00 20.47           O  
ATOM    670  OD2 ASP A  46      29.562  42.553 -15.214  1.00 20.47           O  
ATOM    671  H   ASP A  46      28.573  44.004 -11.993  1.00 20.47           H  
ATOM    672  HA  ASP A  46      28.637  41.044 -11.734  1.00 20.47           H  
ATOM    673 1HB  ASP A  46      30.573  43.006 -13.029  1.00 20.47           H  
ATOM    674 2HB  ASP A  46      30.862  41.279 -12.912  1.00 20.47           H  
ATOM    675  N   GLU A  47      29.838  42.813  -9.512  1.00 21.37           N  
ATOM    676  CA  GLU A  47      30.719  42.836  -8.353  1.00 21.37           C  
ATOM    677  C   GLU A  47      30.873  41.427  -7.815  1.00 21.37           C  
ATOM    678  O   GLU A  47      29.895  40.756  -7.488  1.00 21.37           O  
ATOM    679  CB  GLU A  47      30.172  43.758  -7.255  1.00 21.37           C  
ATOM    680  CG  GLU A  47      31.078  43.893  -6.015  1.00 21.37           C  
ATOM    681  CD  GLU A  47      30.522  44.851  -4.972  1.00 21.37           C  
ATOM    682  OE1 GLU A  47      29.531  45.482  -5.242  1.00 21.37           O  
ATOM    683  OE2 GLU A  47      31.090  44.939  -3.909  1.00 21.37           O  
ATOM    684  H   GLU A  47      29.030  43.435  -9.562  1.00 21.37           H  
ATOM    685  HA  GLU A  47      31.699  43.199  -8.663  1.00 21.37           H  
ATOM    686 1HB  GLU A  47      30.015  44.755  -7.666  1.00 21.37           H  
ATOM    687 2HB  GLU A  47      29.203  43.386  -6.925  1.00 21.37           H  
ATOM    688 1HG  GLU A  47      31.199  42.911  -5.558  1.00 21.37           H  
ATOM    689 2HG  GLU A  47      32.063  44.236  -6.330  1.00 21.37           H  
ATOM    690  N   SER A  48      32.120  41.006  -7.683  1.00 21.13           N  
ATOM    691  CA  SER A  48      32.450  39.670  -7.231  1.00 21.13           C  
ATOM    692  C   SER A  48      33.495  39.719  -6.129  1.00 21.13           C  
ATOM    693  O   SER A  48      34.252  38.771  -5.927  1.00 21.13           O  
ATOM    694  CB  SER A  48      32.950  38.865  -8.419  1.00 21.13           C  
ATOM    695  OG  SER A  48      31.962  38.782  -9.438  1.00 21.13           O  
ATOM    696  H   SER A  48      32.871  41.620  -7.967  1.00 21.13           H  
ATOM    697  HA  SER A  48      31.550  39.199  -6.833  1.00 21.13           H  
ATOM    698 1HB  SER A  48      33.847  39.335  -8.821  1.00 21.13           H  
ATOM    699 2HB  SER A  48      33.223  37.865  -8.090  1.00 21.13           H  
ATOM    700  HG  SER A  48      31.752  39.713  -9.730  1.00 21.13           H  
ATOM    701  N   GLU A  49      33.546  40.852  -5.438  1.00 20.22           N  
ATOM    702  CA  GLU A  49      34.516  41.075  -4.369  1.00 20.22           C  
ATOM    703  C   GLU A  49      34.221  40.288  -3.081  1.00 20.22           C  
ATOM    704  O   GLU A  49      35.141  39.895  -2.359  1.00 20.22           O  
ATOM    705  CB  GLU A  49      34.577  42.569  -4.045  1.00 20.22           C  
ATOM    706  CG  GLU A  49      35.148  43.451  -5.166  1.00 20.22           C  
ATOM    707  CD  GLU A  49      36.593  43.152  -5.511  1.00 20.22           C  
ATOM    708  OE1 GLU A  49      37.406  43.112  -4.620  1.00 20.22           O  
ATOM    709  OE2 GLU A  49      36.879  42.978  -6.675  1.00 20.22           O  
ATOM    710  H   GLU A  49      32.880  41.579  -5.663  1.00 20.22           H  
ATOM    711  HA  GLU A  49      35.493  40.761  -4.732  1.00 20.22           H  
ATOM    712 1HB  GLU A  49      33.570  42.934  -3.823  1.00 20.22           H  
ATOM    713 2HB  GLU A  49      35.182  42.723  -3.152  1.00 20.22           H  
ATOM    714 1HG  GLU A  49      34.540  43.306  -6.061  1.00 20.22           H  
ATOM    715 2HG  GLU A  49      35.058  44.496  -4.872  1.00 20.22           H  
ATOM    716  N   GLY A  50      32.944  40.091  -2.763  1.00 19.12           N  
ATOM    717  CA  GLY A  50      32.604  39.409  -1.520  1.00 19.12           C  
ATOM    718  C   GLY A  50      32.944  37.924  -1.581  1.00 19.12           C  
ATOM    719  O   GLY A  50      32.756  37.278  -2.610  1.00 19.12           O  
ATOM    720  H   GLY A  50      32.217  40.419  -3.380  1.00 19.12           H  
ATOM    721 1HA  GLY A  50      33.139  39.875  -0.693  1.00 19.12           H  
ATOM    722 2HA  GLY A  50      31.540  39.532  -1.320  1.00 19.12           H  
ATOM    723  N   THR A  51      33.379  37.384  -0.445  1.00 17.99           N  
ATOM    724  CA  THR A  51      33.698  35.966  -0.302  1.00 17.99           C  
ATOM    725  C   THR A  51      33.019  35.367   0.921  1.00 17.99           C  
ATOM    726  O   THR A  51      33.054  35.954   2.003  1.00 17.99           O  
ATOM    727  CB  THR A  51      35.228  35.746  -0.190  1.00 17.99           C  
ATOM    728  OG1 THR A  51      35.877  36.222  -1.383  1.00 17.99           O  
ATOM    729  CG2 THR A  51      35.558  34.267   0.020  1.00 17.99           C  
ATOM    730  H   THR A  51      33.505  37.988   0.352  1.00 17.99           H  
ATOM    731  HA  THR A  51      33.335  35.436  -1.182  1.00 17.99           H  
ATOM    732  HB  THR A  51      35.607  36.312   0.662  1.00 17.99           H  
ATOM    733  HG1 THR A  51      35.695  37.162  -1.513  1.00 17.99           H  
ATOM    734 1HG2 THR A  51      36.637  34.148   0.101  1.00 17.99           H  
ATOM    735 2HG2 THR A  51      35.095  33.907   0.934  1.00 17.99           H  
ATOM    736 3HG2 THR A  51      35.191  33.687  -0.824  1.00 17.99           H  
ATOM    737  N   LEU A  52      32.423  34.189   0.770  1.00 16.97           N  
ATOM    738  CA  LEU A  52      31.840  33.543   1.933  1.00 16.97           C  
ATOM    739  C   LEU A  52      32.835  32.626   2.615  1.00 16.97           C  
ATOM    740  O   LEU A  52      33.062  31.495   2.188  1.00 16.97           O  
ATOM    741  CB  LEU A  52      30.607  32.723   1.555  1.00 16.97           C  
ATOM    742  CG  LEU A  52      29.957  31.974   2.735  1.00 16.97           C  
ATOM    743  CD1 LEU A  52      29.494  32.963   3.782  1.00 16.97           C  
ATOM    744  CD2 LEU A  52      28.800  31.132   2.232  1.00 16.97           C  
ATOM    745  H   LEU A  52      32.395  33.744  -0.136  1.00 16.97           H  
ATOM    746  HA  LEU A  52      31.540  34.313   2.643  1.00 16.97           H  
ATOM    747 1HB  LEU A  52      29.860  33.387   1.121  1.00 16.97           H  
ATOM    748 2HB  LEU A  52      30.893  31.984   0.808  1.00 16.97           H  
ATOM    749  HG  LEU A  52      30.696  31.331   3.190  1.00 16.97           H  
ATOM    750 1HD1 LEU A  52      29.054  32.423   4.621  1.00 16.97           H  
ATOM    751 2HD1 LEU A  52      30.341  33.548   4.133  1.00 16.97           H  
ATOM    752 3HD1 LEU A  52      28.751  33.631   3.348  1.00 16.97           H  
ATOM    753 1HD2 LEU A  52      28.357  30.595   3.067  1.00 16.97           H  
ATOM    754 2HD2 LEU A  52      28.051  31.780   1.774  1.00 16.97           H  
ATOM    755 3HD2 LEU A  52      29.162  30.419   1.490  1.00 16.97           H  
ATOM    756  N   GLU A  53      33.391  33.113   3.716  1.00 16.02           N  
ATOM    757  CA  GLU A  53      34.395  32.376   4.471  1.00 16.02           C  
ATOM    758  C   GLU A  53      33.738  31.564   5.585  1.00 16.02           C  
ATOM    759  O   GLU A  53      34.389  30.796   6.287  1.00 16.02           O  
ATOM    760  CB  GLU A  53      35.436  33.343   5.040  1.00 16.02           C  
ATOM    761  CG  GLU A  53      36.257  34.079   3.967  1.00 16.02           C  
ATOM    762  CD  GLU A  53      37.270  35.046   4.544  1.00 16.02           C  
ATOM    763  OE1 GLU A  53      37.319  35.179   5.744  1.00 16.02           O  
ATOM    764  OE2 GLU A  53      38.004  35.638   3.784  1.00 16.02           O  
ATOM    765  H   GLU A  53      33.149  34.054   4.002  1.00 16.02           H  
ATOM    766  HA  GLU A  53      34.901  31.684   3.797  1.00 16.02           H  
ATOM    767 1HB  GLU A  53      34.940  34.092   5.656  1.00 16.02           H  
ATOM    768 2HB  GLU A  53      36.130  32.797   5.679  1.00 16.02           H  
ATOM    769 1HG  GLU A  53      36.775  33.344   3.352  1.00 16.02           H  
ATOM    770 2HG  GLU A  53      35.569  34.629   3.321  1.00 16.02           H  
ATOM    771  N   GLY A  54      32.430  31.759   5.735  1.00 15.27           N  
ATOM    772  CA  GLY A  54      31.617  31.102   6.756  1.00 15.27           C  
ATOM    773  C   GLY A  54      30.974  29.811   6.252  1.00 15.27           C  
ATOM    774  O   GLY A  54      30.096  29.248   6.900  1.00 15.27           O  
ATOM    775  H   GLY A  54      31.978  32.400   5.104  1.00 15.27           H  
ATOM    776 1HA  GLY A  54      32.238  30.882   7.625  1.00 15.27           H  
ATOM    777 2HA  GLY A  54      30.838  31.787   7.090  1.00 15.27           H  
ATOM    778  N   ALA A  55      31.352  29.386   5.058  1.00 14.88           N  
ATOM    779  CA  ALA A  55      30.784  28.187   4.461  1.00 14.88           C  
ATOM    780  C   ALA A  55      31.137  26.948   5.288  1.00 14.88           C  
ATOM    781  O   ALA A  55      32.256  26.839   5.792  1.00 14.88           O  
ATOM    782  CB  ALA A  55      31.293  28.034   3.039  1.00 14.88           C  
ATOM    783  H   ALA A  55      32.073  29.892   4.564  1.00 14.88           H  
ATOM    784  HA  ALA A  55      29.699  28.291   4.448  1.00 14.88           H  
ATOM    785 1HB  ALA A  55      30.850  27.148   2.587  1.00 14.88           H  
ATOM    786 2HB  ALA A  55      31.023  28.914   2.454  1.00 14.88           H  
ATOM    787 3HB  ALA A  55      32.376  27.933   3.053  1.00 14.88           H  
ATOM    788  N   GLU A  56      30.201  25.999   5.378  1.00 14.92           N  
ATOM    789  CA  GLU A  56      30.433  24.742   6.091  1.00 14.92           C  
ATOM    790  C   GLU A  56      29.951  23.555   5.265  1.00 14.92           C  
ATOM    791  O   GLU A  56      28.983  23.666   4.513  1.00 14.92           O  
ATOM    792  CB  GLU A  56      29.706  24.720   7.451  1.00 14.92           C  
ATOM    793  CG  GLU A  56      30.160  25.776   8.474  1.00 14.92           C  
ATOM    794  CD  GLU A  56      29.480  25.672   9.855  1.00 14.92           C  
ATOM    795  OE1 GLU A  56      28.696  24.758  10.088  1.00 14.92           O  
ATOM    796  OE2 GLU A  56      29.749  26.516  10.674  1.00 14.92           O  
ATOM    797  H   GLU A  56      29.301  26.156   4.949  1.00 14.92           H  
ATOM    798  HA  GLU A  56      31.503  24.628   6.261  1.00 14.92           H  
ATOM    799 1HB  GLU A  56      28.637  24.868   7.285  1.00 14.92           H  
ATOM    800 2HB  GLU A  56      29.827  23.738   7.904  1.00 14.92           H  
ATOM    801 1HG  GLU A  56      31.238  25.687   8.605  1.00 14.92           H  
ATOM    802 2HG  GLU A  56      29.962  26.764   8.062  1.00 14.92           H  
ATOM    803  N   ALA A  57      30.617  22.414   5.414  1.00 15.47           N  
ATOM    804  CA  ALA A  57      30.179  21.193   4.746  1.00 15.47           C  
ATOM    805  C   ALA A  57      29.055  20.507   5.517  1.00 15.47           C  
ATOM    806  O   ALA A  57      29.013  20.546   6.751  1.00 15.47           O  
ATOM    807  CB  ALA A  57      31.342  20.231   4.584  1.00 15.47           C  
ATOM    808  H   ALA A  57      31.424  22.389   6.020  1.00 15.47           H  
ATOM    809  HA  ALA A  57      29.798  21.463   3.761  1.00 15.47           H  
ATOM    810 1HB  ALA A  57      31.004  19.336   4.061  1.00 15.47           H  
ATOM    811 2HB  ALA A  57      32.132  20.708   4.006  1.00 15.47           H  
ATOM    812 3HB  ALA A  57      31.726  19.953   5.564  1.00 15.47           H  
ATOM    813  N   GLU A  58      28.181  19.828   4.779  1.00 16.59           N  
ATOM    814  CA  GLU A  58      27.115  18.998   5.342  1.00 16.59           C  
ATOM    815  C   GLU A  58      27.277  17.558   4.861  1.00 16.59           C  
ATOM    816  O   GLU A  58      26.310  16.799   4.782  1.00 16.59           O  
ATOM    817  CB  GLU A  58      25.728  19.534   4.969  1.00 16.59           C  
ATOM    818  CG  GLU A  58      25.413  20.931   5.514  1.00 16.59           C  
ATOM    819  CD  GLU A  58      23.973  21.359   5.269  1.00 16.59           C  
ATOM    820  OE1 GLU A  58      23.217  20.579   4.740  1.00 16.59           O  
ATOM    821  OE2 GLU A  58      23.645  22.471   5.608  1.00 16.59           O  
ATOM    822  H   GLU A  58      28.261  19.878   3.772  1.00 16.59           H  
ATOM    823  HA  GLU A  58      27.204  19.003   6.428  1.00 16.59           H  
ATOM    824 1HB  GLU A  58      25.636  19.572   3.884  1.00 16.59           H  
ATOM    825 2HB  GLU A  58      24.964  18.850   5.339  1.00 16.59           H  
ATOM    826 1HG  GLU A  58      25.606  20.940   6.589  1.00 16.59           H  
ATOM    827 2HG  GLU A  58      26.088  21.652   5.051  1.00 16.59           H  
ATOM    828  N   THR A  59      28.508  17.204   4.512  1.00 18.28           N  
ATOM    829  CA  THR A  59      28.842  15.893   3.965  1.00 18.28           C  
ATOM    830  C   THR A  59      28.437  14.737   4.879  1.00 18.28           C  
ATOM    831  O   THR A  59      28.734  14.745   6.085  1.00 18.28           O  
ATOM    832  CB  THR A  59      30.354  15.809   3.666  1.00 18.28           C  
ATOM    833  OG1 THR A  59      30.717  16.851   2.743  1.00 18.28           O  
ATOM    834  CG2 THR A  59      30.711  14.455   3.064  1.00 18.28           C  
ATOM    835  H   THR A  59      29.243  17.885   4.632  1.00 18.28           H  
ATOM    836  HA  THR A  59      28.303  15.773   3.024  1.00 18.28           H  
ATOM    837  HB  THR A  59      30.913  15.947   4.591  1.00 18.28           H  
ATOM    838  HG1 THR A  59      31.650  16.766   2.518  1.00 18.28           H  
ATOM    839 1HG2 THR A  59      31.779  14.420   2.860  1.00 18.28           H  
ATOM    840 2HG2 THR A  59      30.453  13.659   3.761  1.00 18.28           H  
ATOM    841 3HG2 THR A  59      30.160  14.312   2.135  1.00 18.28           H  
ATOM    842  N   SER A  60      27.770  13.753   4.279  1.00 20.34           N  
ATOM    843  CA  SER A  60      27.300  12.555   4.952  1.00 20.34           C  
ATOM    844  C   SER A  60      27.421  11.358   4.021  1.00 20.34           C  
ATOM    845  O   SER A  60      27.728  10.252   4.465  1.00 20.34           O  
ATOM    846  OXT SER A  60      27.463  11.560   2.809  1.00 20.34           O  
ATOM    847  CB  SER A  60      25.857  12.731   5.387  1.00 20.34           C  
ATOM    848  OG  SER A  60      25.367  11.567   6.003  1.00 20.34           O  
ATOM    849  H   SER A  60      27.574  13.855   3.293  1.00 20.34           H  
ATOM    850  HA  SER A  60      27.924  12.373   5.827  1.00 20.34           H  
ATOM    851 1HB  SER A  60      25.788  13.572   6.077  1.00 20.34           H  
ATOM    852 2HB  SER A  60      25.242  12.974   4.521  1.00 20.34           H  
ATOM    853  HG  SER A  60      25.241  10.925   5.299  1.00 20.34           H  
ENDMDL

