REMARK ID 292132 DOMAINID 287840 MODEL 1 2022-04-30_00000102_1_19
MODEL     1
ATOM      1  N   ALA A   1       0.153   0.025  -2.550  1.00 24.67           N  
ATOM      2  CA  ALA A   1       1.379  -0.053  -1.761  1.00 24.67           C  
ATOM      3  C   ALA A   1       1.690   1.267  -1.061  1.00 24.67           C  
ATOM      4  O   ALA A   1       1.358   2.352  -1.550  1.00 24.67           O  
ATOM      5  CB  ALA A   1       2.555  -0.449  -2.638  1.00 24.67           C  
ATOM      6 1H   ALA A   1       0.243  -0.561  -3.369  1.00 24.67           H  
ATOM      7 2H   ALA A   1      -0.619  -0.307  -1.990  1.00 24.67           H  
ATOM      8 3H   ALA A   1      -0.028   0.977  -2.831  1.00 24.67           H  
ATOM      9  HA  ALA A   1       1.237  -0.816  -0.995  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       3.453  -0.532  -2.029  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       2.347  -1.406  -3.115  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       2.704   0.307  -3.399  1.00 24.67           H  
ATOM     13  N   PHE A   2       2.359   1.163   0.083  1.00 24.67           N  
ATOM     14  CA  PHE A   2       2.727   2.319   0.903  1.00 24.67           C  
ATOM     15  C   PHE A   2       3.551   3.371   0.173  1.00 24.67           C  
ATOM     16  O   PHE A   2       3.214   4.554   0.210  1.00 24.67           O  
ATOM     17  CB  PHE A   2       3.467   1.836   2.148  1.00 24.67           C  
ATOM     18  CG  PHE A   2       4.035   2.916   3.015  1.00 24.67           C  
ATOM     19  CD1 PHE A   2       3.224   3.678   3.840  1.00 24.67           C  
ATOM     20  CD2 PHE A   2       5.402   3.137   3.043  1.00 24.67           C  
ATOM     21  CE1 PHE A   2       3.766   4.645   4.662  1.00 24.67           C  
ATOM     22  CE2 PHE A   2       5.944   4.091   3.866  1.00 24.67           C  
ATOM     23  CZ  PHE A   2       5.124   4.851   4.677  1.00 24.67           C  
ATOM     24  H   PHE A   2       2.611   0.244   0.424  1.00 24.67           H  
ATOM     25  HA  PHE A   2       1.804   2.798   1.235  1.00 24.67           H  
ATOM     26 1HB  PHE A   2       2.787   1.244   2.757  1.00 24.67           H  
ATOM     27 2HB  PHE A   2       4.284   1.181   1.849  1.00 24.67           H  
ATOM     28  HD1 PHE A   2       2.148   3.506   3.833  1.00 24.67           H  
ATOM     29  HD2 PHE A   2       6.051   2.537   2.405  1.00 24.67           H  
ATOM     30  HE1 PHE A   2       3.117   5.243   5.303  1.00 24.67           H  
ATOM     31  HE2 PHE A   2       7.021   4.251   3.877  1.00 24.67           H  
ATOM     32  HZ  PHE A   2       5.555   5.612   5.325  1.00 24.67           H  
ATOM     33  N   ARG A   3       4.622   2.966  -0.501  1.00 24.67           N  
ATOM     34  CA  ARG A   3       5.444   3.964  -1.171  1.00 24.67           C  
ATOM     35  C   ARG A   3       4.664   4.696  -2.261  1.00 24.67           C  
ATOM     36  O   ARG A   3       4.858   5.895  -2.475  1.00 24.67           O  
ATOM     37  CB  ARG A   3       6.690   3.333  -1.757  1.00 24.67           C  
ATOM     38  CG  ARG A   3       7.711   2.883  -0.718  1.00 24.67           C  
ATOM     39  CD  ARG A   3       8.891   2.220  -1.345  1.00 24.67           C  
ATOM     40  NE  ARG A   3       9.870   1.797  -0.350  1.00 24.67           N  
ATOM     41  CZ  ARG A   3      10.972   1.067  -0.617  1.00 24.67           C  
ATOM     42  NH1 ARG A   3      11.226   0.683  -1.849  1.00 24.67           N  
ATOM     43  NH2 ARG A   3      11.797   0.737   0.361  1.00 24.67           N  
ATOM     44  H   ARG A   3       4.871   1.988  -0.532  1.00 24.67           H  
ATOM     45  HA  ARG A   3       5.756   4.695  -0.426  1.00 24.67           H  
ATOM     46 1HB  ARG A   3       6.411   2.467  -2.354  1.00 24.67           H  
ATOM     47 2HB  ARG A   3       7.180   4.046  -2.419  1.00 24.67           H  
ATOM     48 1HG  ARG A   3       8.061   3.750  -0.157  1.00 24.67           H  
ATOM     49 2HG  ARG A   3       7.241   2.176  -0.034  1.00 24.67           H  
ATOM     50 1HD  ARG A   3       8.562   1.338  -1.894  1.00 24.67           H  
ATOM     51 2HD  ARG A   3       9.378   2.913  -2.030  1.00 24.67           H  
ATOM     52  HE  ARG A   3       9.711   2.072   0.610  1.00 24.67           H  
ATOM     53 1HH1 ARG A   3      10.596   0.935  -2.598  1.00 24.67           H  
ATOM     54 2HH1 ARG A   3      12.052   0.137  -2.047  1.00 24.67           H  
ATOM     55 1HH2 ARG A   3      11.601   1.031   1.308  1.00 24.67           H  
ATOM     56 2HH2 ARG A   3      12.621   0.190   0.162  1.00 24.67           H  
ATOM     57  N   GLN A   4       3.766   3.983  -2.946  1.00 24.67           N  
ATOM     58  CA  GLN A   4       2.981   4.609  -4.001  1.00 24.67           C  
ATOM     59  C   GLN A   4       2.073   5.648  -3.370  1.00 24.67           C  
ATOM     60  O   GLN A   4       1.896   6.745  -3.903  1.00 24.67           O  
ATOM     61  CB  GLN A   4       2.139   3.569  -4.736  1.00 24.67           C  
ATOM     62  CG  GLN A   4       2.930   2.579  -5.567  1.00 24.67           C  
ATOM     63  CD  GLN A   4       2.048   1.459  -6.118  1.00 24.67           C  
ATOM     64  OE1 GLN A   4       1.061   1.060  -5.478  1.00 24.67           O  
ATOM     65  NE2 GLN A   4       2.397   0.949  -7.295  1.00 24.67           N  
ATOM     66  H   GLN A   4       3.624   3.010  -2.721  1.00 24.67           H  
ATOM     67  HA  GLN A   4       3.652   5.107  -4.704  1.00 24.67           H  
ATOM     68 1HB  GLN A   4       1.547   3.012  -4.016  1.00 24.67           H  
ATOM     69 2HB  GLN A   4       1.442   4.080  -5.400  1.00 24.67           H  
ATOM     70 1HG  GLN A   4       3.383   3.107  -6.406  1.00 24.67           H  
ATOM     71 2HG  GLN A   4       3.704   2.137  -4.942  1.00 24.67           H  
ATOM     72 1HE2 GLN A   4       1.855   0.214  -7.706  1.00 24.67           H  
ATOM     73 2HE2 GLN A   4       3.201   1.301  -7.775  1.00 24.67           H  
ATOM     74  N   ALA A   5       1.510   5.303  -2.205  1.00 24.67           N  
ATOM     75  CA  ALA A   5       0.634   6.218  -1.499  1.00 24.67           C  
ATOM     76  C   ALA A   5       1.387   7.486  -1.126  1.00 24.67           C  
ATOM     77  O   ALA A   5       0.840   8.591  -1.230  1.00 24.67           O  
ATOM     78  CB  ALA A   5       0.073   5.553  -0.256  1.00 24.67           C  
ATOM     79  H   ALA A   5       1.675   4.373  -1.819  1.00 24.67           H  
ATOM     80  HA  ALA A   5      -0.184   6.485  -2.161  1.00 24.67           H  
ATOM     81 1HB  ALA A   5      -0.600   6.239   0.252  1.00 24.67           H  
ATOM     82 2HB  ALA A   5      -0.470   4.652  -0.544  1.00 24.67           H  
ATOM     83 3HB  ALA A   5       0.880   5.285   0.412  1.00 24.67           H  
ATOM     84  N   LEU A   6       2.659   7.340  -0.738  1.00 24.67           N  
ATOM     85  CA  LEU A   6       3.449   8.506  -0.378  1.00 24.67           C  
ATOM     86  C   LEU A   6       3.663   9.400  -1.591  1.00 24.67           C  
ATOM     87  O   LEU A   6       3.581  10.627  -1.484  1.00 24.67           O  
ATOM     88  CB  LEU A   6       4.824   8.107   0.160  1.00 24.67           C  
ATOM     89  CG  LEU A   6       4.862   7.378   1.491  1.00 24.67           C  
ATOM     90  CD1 LEU A   6       6.301   6.996   1.765  1.00 24.67           C  
ATOM     91  CD2 LEU A   6       4.286   8.248   2.578  1.00 24.67           C  
ATOM     92  H   LEU A   6       3.050   6.400  -0.651  1.00 24.67           H  
ATOM     93  HA  LEU A   6       2.914   9.069   0.384  1.00 24.67           H  
ATOM     94 1HB  LEU A   6       5.303   7.466  -0.573  1.00 24.67           H  
ATOM     95 2HB  LEU A   6       5.425   9.007   0.262  1.00 24.67           H  
ATOM     96  HG  LEU A   6       4.277   6.461   1.427  1.00 24.67           H  
ATOM     97 1HD1 LEU A   6       6.368   6.475   2.693  1.00 24.67           H  
ATOM     98 2HD1 LEU A   6       6.670   6.363   0.965  1.00 24.67           H  
ATOM     99 3HD1 LEU A   6       6.905   7.898   1.821  1.00 24.67           H  
ATOM    100 1HD2 LEU A   6       4.321   7.710   3.526  1.00 24.67           H  
ATOM    101 2HD2 LEU A   6       4.866   9.167   2.660  1.00 24.67           H  
ATOM    102 3HD2 LEU A   6       3.251   8.490   2.336  1.00 24.67           H  
ATOM    103  N   GLN A   7       3.893   8.792  -2.760  1.00 24.67           N  
ATOM    104  CA  GLN A   7       4.096   9.576  -3.974  1.00 24.67           C  
ATOM    105  C   GLN A   7       2.824  10.334  -4.332  1.00 24.67           C  
ATOM    106  O   GLN A   7       2.872  11.502  -4.745  1.00 24.67           O  
ATOM    107  CB  GLN A   7       4.501   8.678  -5.148  1.00 24.67           C  
ATOM    108  CG  GLN A   7       5.888   8.066  -5.028  1.00 24.67           C  
ATOM    109  CD  GLN A   7       6.209   7.109  -6.175  1.00 24.67           C  
ATOM    110  OE1 GLN A   7       5.311   6.568  -6.830  1.00 24.67           O  
ATOM    111  NE2 GLN A   7       7.499   6.898  -6.425  1.00 24.67           N  
ATOM    112  H   GLN A   7       3.966   7.771  -2.789  1.00 24.67           H  
ATOM    113  HA  GLN A   7       4.888  10.300  -3.792  1.00 24.67           H  
ATOM    114 1HB  GLN A   7       3.786   7.862  -5.237  1.00 24.67           H  
ATOM    115 2HB  GLN A   7       4.459   9.249  -6.073  1.00 24.67           H  
ATOM    116 1HG  GLN A   7       6.628   8.867  -5.030  1.00 24.67           H  
ATOM    117 2HG  GLN A   7       5.940   7.512  -4.094  1.00 24.67           H  
ATOM    118 1HE2 GLN A   7       7.772   6.282  -7.166  1.00 24.67           H  
ATOM    119 2HE2 GLN A   7       8.196   7.352  -5.871  1.00 24.67           H  
ATOM    120  N   LEU A   8       1.674   9.686  -4.148  1.00 24.67           N  
ATOM    121  CA  LEU A   8       0.416  10.342  -4.450  1.00 24.67           C  
ATOM    122  C   LEU A   8       0.194  11.510  -3.497  1.00 24.67           C  
ATOM    123  O   LEU A   8      -0.216  12.599  -3.918  1.00 24.67           O  
ATOM    124  CB  LEU A   8      -0.726   9.334  -4.342  1.00 24.67           C  
ATOM    125  CG  LEU A   8      -0.722   8.245  -5.418  1.00 24.67           C  
ATOM    126  CD1 LEU A   8      -1.769   7.199  -5.083  1.00 24.67           C  
ATOM    127  CD2 LEU A   8      -0.986   8.881  -6.771  1.00 24.67           C  
ATOM    128  H   LEU A   8       1.686   8.715  -3.824  1.00 24.67           H  
ATOM    129  HA  LEU A   8       0.459  10.724  -5.469  1.00 24.67           H  
ATOM    130 1HB  LEU A   8      -0.660   8.842  -3.374  1.00 24.67           H  
ATOM    131 2HB  LEU A   8      -1.673   9.865  -4.397  1.00 24.67           H  
ATOM    132  HG  LEU A   8       0.248   7.758  -5.438  1.00 24.67           H  
ATOM    133 1HD1 LEU A   8      -1.759   6.419  -5.843  1.00 24.67           H  
ATOM    134 2HD1 LEU A   8      -1.543   6.762  -4.114  1.00 24.67           H  
ATOM    135 3HD1 LEU A   8      -2.752   7.664  -5.052  1.00 24.67           H  
ATOM    136 1HD2 LEU A   8      -0.976   8.110  -7.541  1.00 24.67           H  
ATOM    137 2HD2 LEU A   8      -1.960   9.372  -6.760  1.00 24.67           H  
ATOM    138 3HD2 LEU A   8      -0.211   9.618  -6.982  1.00 24.67           H  
ATOM    139  N   ALA A   9       0.523  11.306  -2.216  1.00 24.67           N  
ATOM    140  CA  ALA A   9       0.377  12.365  -1.233  1.00 24.67           C  
ATOM    141  C   ALA A   9       1.269  13.537  -1.589  1.00 24.67           C  
ATOM    142  O   ALA A   9       0.835  14.691  -1.547  1.00 24.67           O  
ATOM    143  CB  ALA A   9       0.735  11.852   0.151  1.00 24.67           C  
ATOM    144  H   ALA A   9       0.846  10.386  -1.914  1.00 24.67           H  
ATOM    145  HA  ALA A   9      -0.659  12.702  -1.243  1.00 24.67           H  
ATOM    146 1HB  ALA A   9       0.608  12.650   0.879  1.00 24.67           H  
ATOM    147 2HB  ALA A   9       0.085  11.015   0.404  1.00 24.67           H  
ATOM    148 3HB  ALA A   9       1.769  11.518   0.155  1.00 24.67           H  
ATOM    149  N   ALA A  10       2.507  13.231  -1.991  1.00 24.67           N  
ATOM    150  CA  ALA A  10       3.470  14.247  -2.367  1.00 24.67           C  
ATOM    151  C   ALA A  10       2.994  15.044  -3.563  1.00 24.67           C  
ATOM    152  O   ALA A  10       3.150  16.264  -3.594  1.00 24.67           O  
ATOM    153  CB  ALA A  10       4.805  13.606  -2.675  1.00 24.67           C  
ATOM    154  H   ALA A  10       2.802  12.255  -2.000  1.00 24.67           H  
ATOM    155  HA  ALA A  10       3.586  14.929  -1.527  1.00 24.67           H  
ATOM    156 1HB  ALA A  10       5.531  14.375  -2.929  1.00 24.67           H  
ATOM    157 2HB  ALA A  10       5.147  13.050  -1.802  1.00 24.67           H  
ATOM    158 3HB  ALA A  10       4.689  12.925  -3.513  1.00 24.67           H  
ATOM    159  N   SER A  11       2.375  14.365  -4.534  1.00 24.67           N  
ATOM    160  CA  SER A  11       1.875  15.035  -5.724  1.00 24.67           C  
ATOM    161  C   SER A  11       0.770  16.011  -5.335  1.00 24.67           C  
ATOM    162  O   SER A  11       0.729  17.152  -5.811  1.00 24.67           O  
ATOM    163  CB  SER A  11       1.353  14.007  -6.709  1.00 24.67           C  
ATOM    164  OG  SER A  11       2.395  13.184  -7.173  1.00 24.67           O  
ATOM    165  H   SER A  11       2.291  13.350  -4.464  1.00 24.67           H  
ATOM    166  HA  SER A  11       2.691  15.591  -6.183  1.00 24.67           H  
ATOM    167 1HB  SER A  11       0.592  13.396  -6.230  1.00 24.67           H  
ATOM    168 2HB  SER A  11       0.885  14.515  -7.548  1.00 24.67           H  
ATOM    169  HG  SER A  11       2.702  12.680  -6.388  1.00 24.67           H  
ATOM    170  N   GLY A  12      -0.096  15.570  -4.421  1.00 24.67           N  
ATOM    171  CA  GLY A  12      -1.185  16.389  -3.912  1.00 24.67           C  
ATOM    172  C   GLY A  12      -0.631  17.653  -3.268  1.00 24.67           C  
ATOM    173  O   GLY A  12      -1.055  18.773  -3.591  1.00 24.67           O  
ATOM    174  H   GLY A  12      -0.008  14.609  -4.083  1.00 24.67           H  
ATOM    175 1HA  GLY A  12      -1.863  16.646  -4.724  1.00 24.67           H  
ATOM    176 2HA  GLY A  12      -1.749  15.815  -3.178  1.00 24.67           H  
ATOM    177  N   LEU A  13       0.328  17.464  -2.360  1.00 24.67           N  
ATOM    178  CA  LEU A  13       0.961  18.558  -1.643  1.00 24.67           C  
ATOM    179  C   LEU A  13       1.708  19.487  -2.588  1.00 24.67           C  
ATOM    180  O   LEU A  13       1.675  20.708  -2.420  1.00 24.67           O  
ATOM    181  CB  LEU A  13       1.940  17.984  -0.622  1.00 24.67           C  
ATOM    182  CG  LEU A  13       1.296  17.228   0.547  1.00 24.67           C  
ATOM    183  CD1 LEU A  13       2.377  16.521   1.341  1.00 24.67           C  
ATOM    184  CD2 LEU A  13       0.527  18.206   1.413  1.00 24.67           C  
ATOM    185  H   LEU A  13       0.617  16.506  -2.151  1.00 24.67           H  
ATOM    186  HA  LEU A  13       0.190  19.126  -1.127  1.00 24.67           H  
ATOM    187 1HB  LEU A  13       2.602  17.290  -1.138  1.00 24.67           H  
ATOM    188 2HB  LEU A  13       2.540  18.795  -0.214  1.00 24.67           H  
ATOM    189  HG  LEU A  13       0.611  16.477   0.162  1.00 24.67           H  
ATOM    190 1HD1 LEU A  13       1.922  15.973   2.165  1.00 24.67           H  
ATOM    191 2HD1 LEU A  13       2.901  15.823   0.690  1.00 24.67           H  
ATOM    192 3HD1 LEU A  13       3.079  17.253   1.733  1.00 24.67           H  
ATOM    193 1HD2 LEU A  13       0.064  17.670   2.241  1.00 24.67           H  
ATOM    194 2HD2 LEU A  13       1.209  18.961   1.805  1.00 24.67           H  
ATOM    195 3HD2 LEU A  13      -0.245  18.689   0.815  1.00 24.67           H  
ATOM    196  N   ALA A  14       2.369  18.935  -3.605  1.00 24.67           N  
ATOM    197  CA  ALA A  14       3.081  19.773  -4.558  1.00 24.67           C  
ATOM    198  C   ALA A  14       2.107  20.701  -5.273  1.00 24.67           C  
ATOM    199  O   ALA A  14       2.374  21.892  -5.445  1.00 24.67           O  
ATOM    200  CB  ALA A  14       3.816  18.906  -5.566  1.00 24.67           C  
ATOM    201  H   ALA A  14       2.405  17.925  -3.709  1.00 24.67           H  
ATOM    202  HA  ALA A  14       3.799  20.383  -4.010  1.00 24.67           H  
ATOM    203 1HB  ALA A  14       4.358  19.539  -6.265  1.00 24.67           H  
ATOM    204 2HB  ALA A  14       4.514  18.255  -5.041  1.00 24.67           H  
ATOM    205 3HB  ALA A  14       3.095  18.298  -6.109  1.00 24.67           H  
ATOM    206  N   GLY A  15       0.943  20.170  -5.650  1.00 24.67           N  
ATOM    207  CA  GLY A  15      -0.077  20.971  -6.308  1.00 24.67           C  
ATOM    208  C   GLY A  15      -0.567  22.085  -5.387  1.00 24.67           C  
ATOM    209  O   GLY A  15      -0.549  23.273  -5.743  1.00 24.67           O  
ATOM    210  H   GLY A  15       0.771  19.172  -5.502  1.00 24.67           H  
ATOM    211 1HA  GLY A  15       0.326  21.397  -7.224  1.00 24.67           H  
ATOM    212 2HA  GLY A  15      -0.912  20.329  -6.584  1.00 24.67           H  
ATOM    213  N   GLY A  16      -1.006  21.681  -4.194  1.00 24.67           N  
ATOM    214  CA  GLY A  16      -1.542  22.592  -3.198  1.00 24.67           C  
ATOM    215  C   GLY A  16      -0.557  23.678  -2.799  1.00 24.67           C  
ATOM    216  O   GLY A  16      -0.868  24.869  -2.896  1.00 24.67           O  
ATOM    217  H   GLY A  16      -0.968  20.683  -3.975  1.00 24.67           H  
ATOM    218 1HA  GLY A  16      -2.451  23.050  -3.584  1.00 24.67           H  
ATOM    219 2HA  GLY A  16      -1.826  22.019  -2.316  1.00 24.67           H  
ATOM    220  N   SER A  17       0.626  23.283  -2.332  1.00 24.67           N  
ATOM    221  CA  SER A  17       1.597  24.267  -1.906  1.00 24.67           C  
ATOM    222  C   SER A  17       2.056  25.157  -3.054  1.00 24.67           C  
ATOM    223  O   SER A  17       2.345  26.332  -2.835  1.00 24.67           O  
ATOM    224  CB  SER A  17       2.774  23.579  -1.233  1.00 24.67           C  
ATOM    225  OG  SER A  17       3.462  22.753  -2.123  1.00 24.67           O  
ATOM    226  H   SER A  17       0.861  22.296  -2.287  1.00 24.67           H  
ATOM    227  HA  SER A  17       1.121  24.904  -1.161  1.00 24.67           H  
ATOM    228 1HB  SER A  17       3.453  24.331  -0.835  1.00 24.67           H  
ATOM    229 2HB  SER A  17       2.413  22.985  -0.397  1.00 24.67           H  
ATOM    230  HG  SER A  17       2.821  22.049  -2.373  1.00 24.67           H  
ATOM    231  N   ALA A  18       2.071  24.657  -4.299  1.00 24.67           N  
ATOM    232  CA  ALA A  18       2.450  25.543  -5.387  1.00 24.67           C  
ATOM    233  C   ALA A  18       1.429  26.654  -5.504  1.00 24.67           C  
ATOM    234  O   ALA A  18       1.796  27.824  -5.602  1.00 24.67           O  
ATOM    235  CB  ALA A  18       2.542  24.790  -6.697  1.00 24.67           C  
ATOM    236  H   ALA A  18       1.868  23.677  -4.501  1.00 24.67           H  
ATOM    237  HA  ALA A  18       3.417  25.983  -5.154  1.00 24.67           H  
ATOM    238 1HB  ALA A  18       2.832  25.471  -7.486  1.00 24.67           H  
ATOM    239 2HB  ALA A  18       3.284  23.999  -6.608  1.00 24.67           H  
ATOM    240 3HB  ALA A  18       1.572  24.352  -6.929  1.00 24.67           H  
ATOM    241  N   ALA A  19       0.140  26.299  -5.414  1.00 24.67           N  
ATOM    242  CA  ALA A  19      -0.927  27.284  -5.518  1.00 24.67           C  
ATOM    243  C   ALA A  19      -0.809  28.333  -4.424  1.00 24.67           C  
ATOM    244  O   ALA A  19      -1.015  29.532  -4.667  1.00 24.67           O  
ATOM    245  CB  ALA A  19      -2.272  26.597  -5.447  1.00 24.67           C  
ATOM    246  H   ALA A  19      -0.105  25.308  -5.312  1.00 24.67           H  
ATOM    247  HA  ALA A  19      -0.830  27.785  -6.480  1.00 24.67           H  
ATOM    248 1HB  ALA A  19      -3.066  27.333  -5.553  1.00 24.67           H  
ATOM    249 2HB  ALA A  19      -2.343  25.861  -6.248  1.00 24.67           H  
ATOM    250 3HB  ALA A  19      -2.372  26.094  -4.489  1.00 24.67           H  
ATOM    251  N   VAL A  20      -0.429  27.892  -3.224  1.00 24.67           N  
ATOM    252  CA  VAL A  20      -0.264  28.813  -2.108  1.00 24.67           C  
ATOM    253  C   VAL A  20       0.876  29.774  -2.370  1.00 24.67           C  
ATOM    254  O   VAL A  20       0.737  30.986  -2.186  1.00 24.67           O  
ATOM    255  CB  VAL A  20       0.026  28.055  -0.809  1.00 24.67           C  
ATOM    256  CG1 VAL A  20       0.386  29.041   0.293  1.00 24.67           C  
ATOM    257  CG2 VAL A  20      -1.187  27.239  -0.428  1.00 24.67           C  
ATOM    258  H   VAL A  20      -0.293  26.888  -3.088  1.00 24.67           H  
ATOM    259  HA  VAL A  20      -1.187  29.379  -1.989  1.00 24.67           H  
ATOM    260  HB  VAL A  20       0.879  27.398  -0.959  1.00 24.67           H  
ATOM    261 1HG1 VAL A  20       0.602  28.495   1.210  1.00 24.67           H  
ATOM    262 2HG1 VAL A  20       1.267  29.614  -0.004  1.00 24.67           H  
ATOM    263 3HG1 VAL A  20      -0.449  29.720   0.461  1.00 24.67           H  
ATOM    264 1HG2 VAL A  20      -0.983  26.688   0.488  1.00 24.67           H  
ATOM    265 2HG2 VAL A  20      -2.036  27.903  -0.276  1.00 24.67           H  
ATOM    266 3HG2 VAL A  20      -1.416  26.543  -1.224  1.00 24.67           H  
ATOM    267  N   LEU A  21       1.998  29.236  -2.819  1.00 24.67           N  
ATOM    268  CA  LEU A  21       3.154  30.055  -3.100  1.00 24.67           C  
ATOM    269  C   LEU A  21       2.876  31.018  -4.236  1.00 24.67           C  
ATOM    270  O   LEU A  21       3.304  32.163  -4.199  1.00 24.67           O  
ATOM    271  CB  LEU A  21       4.339  29.163  -3.426  1.00 24.67           C  
ATOM    272  CG  LEU A  21       4.851  28.350  -2.235  1.00 24.67           C  
ATOM    273  CD1 LEU A  21       5.899  27.363  -2.711  1.00 24.67           C  
ATOM    274  CD2 LEU A  21       5.402  29.300  -1.186  1.00 24.67           C  
ATOM    275  H   LEU A  21       2.057  28.226  -2.955  1.00 24.67           H  
ATOM    276  HA  LEU A  21       3.389  30.632  -2.208  1.00 24.67           H  
ATOM    277 1HB  LEU A  21       4.036  28.461  -4.206  1.00 24.67           H  
ATOM    278 2HB  LEU A  21       5.153  29.776  -3.804  1.00 24.67           H  
ATOM    279  HG  LEU A  21       4.032  27.785  -1.799  1.00 24.67           H  
ATOM    280 1HD1 LEU A  21       6.254  26.775  -1.866  1.00 24.67           H  
ATOM    281 2HD1 LEU A  21       5.451  26.699  -3.454  1.00 24.67           H  
ATOM    282 3HD1 LEU A  21       6.732  27.902  -3.157  1.00 24.67           H  
ATOM    283 1HD2 LEU A  21       5.760  28.726  -0.330  1.00 24.67           H  
ATOM    284 2HD2 LEU A  21       6.229  29.873  -1.608  1.00 24.67           H  
ATOM    285 3HD2 LEU A  21       4.615  29.981  -0.863  1.00 24.67           H  
ATOM    286  N   PHE A  22       2.109  30.593  -5.234  1.00 24.67           N  
ATOM    287  CA  PHE A  22       1.804  31.504  -6.323  1.00 24.67           C  
ATOM    288  C   PHE A  22       0.932  32.641  -5.790  1.00 24.67           C  
ATOM    289  O   PHE A  22       1.185  33.818  -6.057  1.00 24.67           O  
ATOM    290  CB  PHE A  22       1.037  30.770  -7.428  1.00 24.67           C  
ATOM    291  CG  PHE A  22       1.830  29.704  -8.136  1.00 24.67           C  
ATOM    292  CD1 PHE A  22       3.201  29.803  -8.271  1.00 24.67           C  
ATOM    293  CD2 PHE A  22       1.190  28.590  -8.673  1.00 24.67           C  
ATOM    294  CE1 PHE A  22       3.918  28.813  -8.916  1.00 24.67           C  
ATOM    295  CE2 PHE A  22       1.901  27.605  -9.318  1.00 24.67           C  
ATOM    296  CZ  PHE A  22       3.270  27.715  -9.440  1.00 24.67           C  
ATOM    297  H   PHE A  22       1.776  29.632  -5.255  1.00 24.67           H  
ATOM    298  HA  PHE A  22       2.731  31.916  -6.718  1.00 24.67           H  
ATOM    299 1HB  PHE A  22       0.155  30.299  -6.995  1.00 24.67           H  
ATOM    300 2HB  PHE A  22       0.692  31.489  -8.167  1.00 24.67           H  
ATOM    301  HD1 PHE A  22       3.715  30.669  -7.855  1.00 24.67           H  
ATOM    302  HD2 PHE A  22       0.112  28.502  -8.575  1.00 24.67           H  
ATOM    303  HE1 PHE A  22       4.999  28.902  -9.009  1.00 24.67           H  
ATOM    304  HE2 PHE A  22       1.384  26.738  -9.731  1.00 24.67           H  
ATOM    305  HZ  PHE A  22       3.836  26.937  -9.948  1.00 24.67           H  
ATOM    306  N   SER A  23      -0.050  32.285  -4.955  1.00 24.67           N  
ATOM    307  CA  SER A  23      -0.996  33.228  -4.365  1.00 24.67           C  
ATOM    308  C   SER A  23      -0.293  34.235  -3.462  1.00 24.67           C  
ATOM    309  O   SER A  23      -0.719  35.384  -3.335  1.00 24.67           O  
ATOM    310  CB  SER A  23      -2.041  32.471  -3.567  1.00 24.67           C  
ATOM    311  OG  SER A  23      -2.813  31.645  -4.404  1.00 24.67           O  
ATOM    312  H   SER A  23      -0.195  31.295  -4.753  1.00 24.67           H  
ATOM    313  HA  SER A  23      -1.487  33.771  -5.172  1.00 24.67           H  
ATOM    314 1HB  SER A  23      -1.555  31.867  -2.807  1.00 24.67           H  
ATOM    315 2HB  SER A  23      -2.685  33.181  -3.055  1.00 24.67           H  
ATOM    316  HG  SER A  23      -2.208  30.914  -4.676  1.00 24.67           H  
ATOM    317  N   ALA A  24       0.801  33.792  -2.848  1.00 24.67           N  
ATOM    318  CA  ALA A  24       1.593  34.580  -1.920  1.00 24.67           C  
ATOM    319  C   ALA A  24       2.518  35.595  -2.601  1.00 24.67           C  
ATOM    320  O   ALA A  24       3.159  36.390  -1.905  1.00 24.67           O  
ATOM    321  CB  ALA A  24       2.442  33.644  -1.075  1.00 24.67           C  
ATOM    322  H   ALA A  24       1.066  32.819  -2.986  1.00 24.67           H  
ATOM    323  HA  ALA A  24       0.905  35.126  -1.279  1.00 24.67           H  
ATOM    324 1HB  ALA A  24       3.009  34.222  -0.349  1.00 24.67           H  
ATOM    325 2HB  ALA A  24       1.796  32.934  -0.557  1.00 24.67           H  
ATOM    326 3HB  ALA A  24       3.126  33.104  -1.725  1.00 24.67           H  
ATOM    327  N   VAL A  25       2.618  35.577  -3.933  1.00 24.67           N  
ATOM    328  CA  VAL A  25       3.523  36.501  -4.608  1.00 24.67           C  
ATOM    329  C   VAL A  25       2.838  37.545  -5.473  1.00 24.67           C  
ATOM    330  O   VAL A  25       2.163  37.232  -6.454  1.00 24.67           O  
ATOM    331  CB  VAL A  25       4.510  35.715  -5.485  1.00 24.67           C  
ATOM    332  CG1 VAL A  25       5.425  36.679  -6.246  1.00 24.67           C  
ATOM    333  CG2 VAL A  25       5.338  34.802  -4.596  1.00 24.67           C  
ATOM    334  H   VAL A  25       2.071  34.920  -4.495  1.00 24.67           H  
ATOM    335  HA  VAL A  25       4.098  37.024  -3.846  1.00 24.67           H  
ATOM    336  HB  VAL A  25       3.953  35.119  -6.213  1.00 24.67           H  
ATOM    337 1HG1 VAL A  25       6.118  36.113  -6.864  1.00 24.67           H  
ATOM    338 2HG1 VAL A  25       4.821  37.328  -6.882  1.00 24.67           H  
ATOM    339 3HG1 VAL A  25       5.983  37.290  -5.537  1.00 24.67           H  
ATOM    340 1HG2 VAL A  25       6.036  34.232  -5.206  1.00 24.67           H  
ATOM    341 2HG2 VAL A  25       5.889  35.402  -3.873  1.00 24.67           H  
ATOM    342 3HG2 VAL A  25       4.687  34.123  -4.067  1.00 24.67           H  
ATOM    343  N   ALA A  26       3.052  38.809  -5.124  1.00 24.67           N  
ATOM    344  CA  ALA A  26       2.496  39.898  -5.905  1.00 24.67           C  
ATOM    345  C   ALA A  26       3.406  40.155  -7.085  1.00 24.67           C  
ATOM    346  O   ALA A  26       4.629  40.095  -6.945  1.00 24.67           O  
ATOM    347  CB  ALA A  26       2.350  41.152  -5.065  1.00 24.67           C  
ATOM    348  H   ALA A  26       3.608  39.009  -4.304  1.00 24.67           H  
ATOM    349  HA  ALA A  26       1.519  39.595  -6.282  1.00 24.67           H  
ATOM    350 1HB  ALA A  26       1.931  41.951  -5.679  1.00 24.67           H  
ATOM    351 2HB  ALA A  26       1.687  40.953  -4.224  1.00 24.67           H  
ATOM    352 3HB  ALA A  26       3.327  41.457  -4.694  1.00 24.67           H  
ATOM    353  N   VAL A  27       2.823  40.495  -8.223  1.00 24.67           N  
ATOM    354  CA  VAL A  27       3.606  40.826  -9.401  1.00 24.67           C  
ATOM    355  C   VAL A  27       3.235  42.211  -9.909  1.00 24.67           C  
ATOM    356  O   VAL A  27       2.060  42.498 -10.135  1.00 24.67           O  
ATOM    357  CB  VAL A  27       3.375  39.767 -10.495  1.00 24.67           C  
ATOM    358  CG1 VAL A  27       4.167  40.122 -11.744  1.00 24.67           C  
ATOM    359  CG2 VAL A  27       3.785  38.384  -9.953  1.00 24.67           C  
ATOM    360  H   VAL A  27       1.815  40.519  -8.276  1.00 24.67           H  
ATOM    361  HA  VAL A  27       4.663  40.822  -9.133  1.00 24.67           H  
ATOM    362  HB  VAL A  27       2.321  39.755 -10.769  1.00 24.67           H  
ATOM    363 1HG1 VAL A  27       3.989  39.375 -12.513  1.00 24.67           H  
ATOM    364 2HG1 VAL A  27       3.853  41.099 -12.109  1.00 24.67           H  
ATOM    365 3HG1 VAL A  27       5.230  40.151 -11.506  1.00 24.67           H  
ATOM    366 1HG2 VAL A  27       3.618  37.630 -10.718  1.00 24.67           H  
ATOM    367 2HG2 VAL A  27       4.841  38.401  -9.681  1.00 24.67           H  
ATOM    368 3HG2 VAL A  27       3.191  38.135  -9.073  1.00 24.67           H  
ATOM    369  N   GLY A  28       4.229  43.080 -10.066  1.00 24.67           N  
ATOM    370  CA  GLY A  28       3.952  44.422 -10.563  1.00 24.67           C  
ATOM    371  C   GLY A  28       3.717  44.389 -12.065  1.00 24.67           C  
ATOM    372  O   GLY A  28       4.294  43.554 -12.765  1.00 24.67           O  
ATOM    373  H   GLY A  28       5.176  42.803  -9.853  1.00 24.67           H  
ATOM    374 1HA  GLY A  28       3.073  44.825 -10.061  1.00 24.67           H  
ATOM    375 2HA  GLY A  28       4.790  45.080 -10.334  1.00 24.67           H  
ATOM    376  N   LYS A  29       2.896  45.314 -12.551  1.00 24.67           N  
ATOM    377  CA  LYS A  29       2.605  45.428 -13.976  1.00 24.67           C  
ATOM    378  C   LYS A  29       2.774  46.889 -14.419  1.00 24.67           C  
ATOM    379  O   LYS A  29       2.590  47.789 -13.601  1.00 24.67           O  
ATOM    380  CB  LYS A  29       1.176  44.927 -14.248  1.00 24.67           C  
ATOM    381  CG  LYS A  29       0.919  43.447 -13.888  1.00 24.67           C  
ATOM    382  CD  LYS A  29       1.659  42.500 -14.832  1.00 24.67           C  
ATOM    383  CE  LYS A  29       1.349  41.041 -14.508  1.00 24.67           C  
ATOM    384  NZ  LYS A  29       2.097  40.100 -15.396  1.00 24.67           N  
ATOM    385  H   LYS A  29       2.458  45.956 -11.908  1.00 24.67           H  
ATOM    386  HA  LYS A  29       3.310  44.798 -14.511  1.00 24.67           H  
ATOM    387 1HB  LYS A  29       0.486  45.513 -13.646  1.00 24.67           H  
ATOM    388 2HB  LYS A  29       0.909  45.080 -15.288  1.00 24.67           H  
ATOM    389 1HG  LYS A  29       1.237  43.244 -12.863  1.00 24.67           H  
ATOM    390 2HG  LYS A  29      -0.146  43.240 -13.956  1.00 24.67           H  
ATOM    391 1HD  LYS A  29       1.374  42.709 -15.864  1.00 24.67           H  
ATOM    392 2HD  LYS A  29       2.734  42.659 -14.731  1.00 24.67           H  
ATOM    393 1HE  LYS A  29       1.624  40.845 -13.470  1.00 24.67           H  
ATOM    394 2HE  LYS A  29       0.281  40.868 -14.628  1.00 24.67           H  
ATOM    395 1HZ  LYS A  29       1.868  39.148 -15.150  1.00 24.67           H  
ATOM    396 2HZ  LYS A  29       1.841  40.269 -16.358  1.00 24.67           H  
ATOM    397 3HZ  LYS A  29       3.091  40.250 -15.280  1.00 24.67           H  
ATOM    398  N   PRO A  30       3.139  47.157 -15.685  1.00 24.67           N  
ATOM    399  CA  PRO A  30       3.269  48.486 -16.259  1.00 24.67           C  
ATOM    400  C   PRO A  30       1.921  49.167 -16.451  1.00 24.67           C  
ATOM    401  O   PRO A  30       0.898  48.505 -16.658  1.00 24.67           O  
ATOM    402  CB  PRO A  30       3.952  48.204 -17.602  1.00 24.67           C  
ATOM    403  CG  PRO A  30       3.557  46.782 -17.949  1.00 24.67           C  
ATOM    404  CD  PRO A  30       3.480  46.060 -16.618  1.00 24.67           C  
ATOM    405  HA  PRO A  30       3.917  49.096 -15.612  1.00 24.67           H  
ATOM    406 1HB  PRO A  30       3.609  48.937 -18.352  1.00 24.67           H  
ATOM    407 2HB  PRO A  30       5.039  48.333 -17.506  1.00 24.67           H  
ATOM    408 1HG  PRO A  30       2.597  46.779 -18.485  1.00 24.67           H  
ATOM    409 2HG  PRO A  30       4.300  46.338 -18.630  1.00 24.67           H  
ATOM    410 1HD  PRO A  30       2.691  45.309 -16.677  1.00 24.67           H  
ATOM    411 2HD  PRO A  30       4.457  45.622 -16.361  1.00 24.67           H  
ATOM    412  N   ARG A  31       1.936  50.498 -16.424  1.00 24.67           N  
ATOM    413  CA  ARG A  31       0.741  51.302 -16.678  1.00 24.67           C  
ATOM    414  C   ARG A  31       1.025  52.522 -17.539  1.00 24.67           C  
ATOM    415  O   ARG A  31       2.095  53.126 -17.457  1.00 24.67           O  
ATOM    416  CB  ARG A  31       0.103  51.774 -15.375  1.00 24.67           C  
ATOM    417  CG  ARG A  31      -0.492  50.680 -14.484  1.00 24.67           C  
ATOM    418  CD  ARG A  31      -1.723  50.126 -15.116  1.00 24.67           C  
ATOM    419  NE  ARG A  31      -2.407  49.157 -14.283  1.00 24.67           N  
ATOM    420  CZ  ARG A  31      -2.140  47.838 -14.252  1.00 24.67           C  
ATOM    421  NH1 ARG A  31      -1.198  47.324 -15.011  1.00 24.67           N  
ATOM    422  NH2 ARG A  31      -2.842  47.049 -13.452  1.00 24.67           N  
ATOM    423  H   ARG A  31       2.805  50.973 -16.232  1.00 24.67           H  
ATOM    424  HA  ARG A  31       0.018  50.679 -17.203  1.00 24.67           H  
ATOM    425 1HB  ARG A  31       0.848  52.305 -14.784  1.00 24.67           H  
ATOM    426 2HB  ARG A  31      -0.692  52.488 -15.605  1.00 24.67           H  
ATOM    427 1HG  ARG A  31       0.220  49.871 -14.330  1.00 24.67           H  
ATOM    428 2HG  ARG A  31      -0.765  51.107 -13.519  1.00 24.67           H  
ATOM    429 1HD  ARG A  31      -2.415  50.939 -15.331  1.00 24.67           H  
ATOM    430 2HD  ARG A  31      -1.449  49.633 -16.050  1.00 24.67           H  
ATOM    431  HE  ARG A  31      -3.142  49.498 -13.681  1.00 24.67           H  
ATOM    432 1HH1 ARG A  31      -0.626  47.915 -15.638  1.00 24.67           H  
ATOM    433 2HH1 ARG A  31      -1.018  46.337 -14.980  1.00 24.67           H  
ATOM    434 1HH2 ARG A  31      -3.570  47.440 -12.869  1.00 24.67           H  
ATOM    435 2HH2 ARG A  31      -2.653  46.059 -13.427  1.00 24.67           H  
ATOM    436  N   ALA A  32       0.047  52.883 -18.361  1.00 24.67           N  
ATOM    437  CA  ALA A  32       0.107  54.096 -19.167  1.00 24.67           C  
ATOM    438  C   ALA A  32       0.087  55.324 -18.268  1.00 24.67           C  
ATOM    439  O   ALA A  32      -0.532  55.305 -17.202  1.00 24.67           O  
ATOM    440  CB  ALA A  32      -1.058  54.149 -20.139  1.00 24.67           C  
ATOM    441  H   ALA A  32      -0.786  52.316 -18.406  1.00 24.67           H  
ATOM    442  HA  ALA A  32       1.045  54.093 -19.723  1.00 24.67           H  
ATOM    443 1HB  ALA A  32      -0.986  55.059 -20.738  1.00 24.67           H  
ATOM    444 2HB  ALA A  32      -1.030  53.280 -20.793  1.00 24.67           H  
ATOM    445 3HB  ALA A  32      -1.993  54.158 -19.583  1.00 24.67           H  
ATOM    446  N   GLY A  33       0.741  56.398 -18.704  1.00 24.67           N  
ATOM    447  CA  GLY A  33       0.700  57.648 -17.955  1.00 24.67           C  
ATOM    448  C   GLY A  33      -0.527  58.455 -18.368  1.00 24.67           C  
ATOM    449  O   GLY A  33      -1.383  57.953 -19.101  1.00 24.67           O  
ATOM    450  H   GLY A  33       1.256  56.354 -19.571  1.00 24.67           H  
ATOM    451 1HA  GLY A  33       0.665  57.436 -16.887  1.00 24.67           H  
ATOM    452 2HA  GLY A  33       1.606  58.222 -18.148  1.00 24.67           H  
ATOM    453  N   GLY A  34      -0.612  59.701 -17.903  1.00 24.67           N  
ATOM    454  CA  GLY A  34      -1.753  60.558 -18.219  1.00 24.67           C  
ATOM    455  C   GLY A  34      -1.481  61.465 -19.412  1.00 24.67           C  
ATOM    456  O   GLY A  34      -0.507  61.257 -20.143  1.00 24.67           O  
ATOM    457  H   GLY A  34       0.125  60.057 -17.312  1.00 24.67           H  
ATOM    458 1HA  GLY A  34      -2.626  59.939 -18.427  1.00 24.67           H  
ATOM    459 2HA  GLY A  34      -1.999  61.169 -17.351  1.00 24.67           H  
ATOM    460  N   ASP A  35      -2.327  62.489 -19.556  1.00 24.67           N  
ATOM    461  CA  ASP A  35      -2.277  63.463 -20.643  1.00 24.67           C  
ATOM    462  C   ASP A  35      -2.387  62.787 -22.006  1.00 24.67           C  
ATOM    463  O   ASP A  35      -3.193  61.868 -22.163  1.00 24.67           O  
ATOM    464  OXT ASP A  35      -1.958  63.383 -22.993  1.00 24.67           O  
ATOM    465  CB  ASP A  35      -1.003  64.315 -20.563  1.00 24.67           C  
ATOM    466  CG  ASP A  35      -1.003  65.251 -19.348  1.00 24.67           C  
ATOM    467  OD1 ASP A  35      -2.043  65.405 -18.748  1.00 24.67           O  
ATOM    468  OD2 ASP A  35       0.027  65.799 -19.037  1.00 24.67           O  
ATOM    469  H   ASP A  35      -3.074  62.575 -18.881  1.00 24.67           H  
ATOM    470  HA  ASP A  35      -3.130  64.135 -20.538  1.00 24.67           H  
ATOM    471 1HB  ASP A  35      -0.121  63.678 -20.516  1.00 24.67           H  
ATOM    472 2HB  ASP A  35      -0.914  64.919 -21.466  1.00 24.67           H  
ENDMDL

REMARK ID 292132 DOMAINID 287840 MODEL 2 2022-04-30_00000102_1_19
MODEL     2
ATOM      1  N   ALA A   1       1.515  -0.371  -2.662  1.00 24.67           N  
ATOM      2  CA  ALA A   1       2.756  -0.090  -1.946  1.00 24.67           C  
ATOM      3  C   ALA A   1       2.865   1.383  -1.571  1.00 24.67           C  
ATOM      4  O   ALA A   1       2.396   2.267  -2.296  1.00 24.67           O  
ATOM      5  CB  ALA A   1       3.956  -0.491  -2.787  1.00 24.67           C  
ATOM      6 1H   ALA A   1       1.685  -1.081  -3.364  1.00 24.67           H  
ATOM      7 2H   ALA A   1       0.826  -0.712  -2.009  1.00 24.67           H  
ATOM      8 3H   ALA A   1       1.165   0.465  -3.107  1.00 24.67           H  
ATOM      9  HA  ALA A   1       2.753  -0.675  -1.027  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       4.872  -0.301  -2.230  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       3.892  -1.551  -3.032  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       3.962   0.090  -3.703  1.00 24.67           H  
ATOM     13  N   PHE A   2       3.520   1.648  -0.441  1.00 24.67           N  
ATOM     14  CA  PHE A   2       3.697   3.016   0.050  1.00 24.67           C  
ATOM     15  C   PHE A   2       4.368   3.956  -0.931  1.00 24.67           C  
ATOM     16  O   PHE A   2       3.885   5.065  -1.143  1.00 24.67           O  
ATOM     17  CB  PHE A   2       4.496   3.065   1.345  1.00 24.67           C  
ATOM     18  CG  PHE A   2       4.808   4.498   1.721  1.00 24.67           C  
ATOM     19  CD1 PHE A   2       3.846   5.317   2.291  1.00 24.67           C  
ATOM     20  CD2 PHE A   2       6.073   5.029   1.484  1.00 24.67           C  
ATOM     21  CE1 PHE A   2       4.138   6.634   2.611  1.00 24.67           C  
ATOM     22  CE2 PHE A   2       6.364   6.333   1.804  1.00 24.67           C  
ATOM     23  CZ  PHE A   2       5.396   7.140   2.366  1.00 24.67           C  
ATOM     24  H   PHE A   2       3.892   0.887   0.114  1.00 24.67           H  
ATOM     25  HA  PHE A   2       2.705   3.418   0.262  1.00 24.67           H  
ATOM     26 1HB  PHE A   2       3.930   2.607   2.155  1.00 24.67           H  
ATOM     27 2HB  PHE A   2       5.433   2.523   1.232  1.00 24.67           H  
ATOM     28  HD1 PHE A   2       2.849   4.917   2.480  1.00 24.67           H  
ATOM     29  HD2 PHE A   2       6.837   4.396   1.036  1.00 24.67           H  
ATOM     30  HE1 PHE A   2       3.373   7.270   3.055  1.00 24.67           H  
ATOM     31  HE2 PHE A   2       7.358   6.731   1.610  1.00 24.67           H  
ATOM     32  HZ  PHE A   2       5.627   8.175   2.618  1.00 24.67           H  
ATOM     33  N   ARG A   3       5.494   3.546  -1.504  1.00 24.67           N  
ATOM     34  CA  ARG A   3       6.205   4.453  -2.391  1.00 24.67           C  
ATOM     35  C   ARG A   3       5.349   4.835  -3.592  1.00 24.67           C  
ATOM     36  O   ARG A   3       5.390   5.976  -4.053  1.00 24.67           O  
ATOM     37  CB  ARG A   3       7.509   3.832  -2.857  1.00 24.67           C  
ATOM     38  CG  ARG A   3       8.575   3.724  -1.771  1.00 24.67           C  
ATOM     39  CD  ARG A   3       9.816   3.057  -2.266  1.00 24.67           C  
ATOM     40  NE  ARG A   3      10.834   2.958  -1.225  1.00 24.67           N  
ATOM     41  CZ  ARG A   3      11.994   2.279  -1.346  1.00 24.67           C  
ATOM     42  NH1 ARG A   3      12.274   1.642  -2.462  1.00 24.67           N  
ATOM     43  NH2 ARG A   3      12.850   2.253  -0.339  1.00 24.67           N  
ATOM     44  H   ARG A   3       5.857   2.625  -1.315  1.00 24.67           H  
ATOM     45  HA  ARG A   3       6.441   5.360  -1.833  1.00 24.67           H  
ATOM     46 1HB  ARG A   3       7.317   2.831  -3.241  1.00 24.67           H  
ATOM     47 2HB  ARG A   3       7.922   4.424  -3.676  1.00 24.67           H  
ATOM     48 1HG  ARG A   3       8.836   4.723  -1.421  1.00 24.67           H  
ATOM     49 2HG  ARG A   3       8.181   3.141  -0.938  1.00 24.67           H  
ATOM     50 1HD  ARG A   3       9.576   2.050  -2.605  1.00 24.67           H  
ATOM     51 2HD  ARG A   3      10.230   3.630  -3.095  1.00 24.67           H  
ATOM     52  HE  ARG A   3      10.658   3.434  -0.351  1.00 24.67           H  
ATOM     53 1HH1 ARG A   3      11.620   1.661  -3.232  1.00 24.67           H  
ATOM     54 2HH1 ARG A   3      13.142   1.134  -2.550  1.00 24.67           H  
ATOM     55 1HH2 ARG A   3      12.637   2.743   0.519  1.00 24.67           H  
ATOM     56 2HH2 ARG A   3      13.718   1.746  -0.428  1.00 24.67           H  
ATOM     57  N   GLN A   4       4.542   3.900  -4.089  1.00 24.67           N  
ATOM     58  CA  GLN A   4       3.697   4.217  -5.230  1.00 24.67           C  
ATOM     59  C   GLN A   4       2.657   5.241  -4.797  1.00 24.67           C  
ATOM     60  O   GLN A   4       2.396   6.222  -5.498  1.00 24.67           O  
ATOM     61  CB  GLN A   4       2.994   2.954  -5.723  1.00 24.67           C  
ATOM     62  CG  GLN A   4       3.911   1.920  -6.348  1.00 24.67           C  
ATOM     63  CD  GLN A   4       3.187   0.606  -6.624  1.00 24.67           C  
ATOM     64  OE1 GLN A   4       2.269   0.223  -5.878  1.00 24.67           O  
ATOM     65  NE2 GLN A   4       3.589  -0.088  -7.681  1.00 24.67           N  
ATOM     66  H   GLN A   4       4.513   2.983  -3.673  1.00 24.67           H  
ATOM     67  HA  GLN A   4       4.308   4.645  -6.026  1.00 24.67           H  
ATOM     68 1HB  GLN A   4       2.473   2.484  -4.891  1.00 24.67           H  
ATOM     69 2HB  GLN A   4       2.242   3.228  -6.462  1.00 24.67           H  
ATOM     70 1HG  GLN A   4       4.289   2.311  -7.293  1.00 24.67           H  
ATOM     71 2HG  GLN A   4       4.738   1.725  -5.666  1.00 24.67           H  
ATOM     72 1HE2 GLN A   4       3.149  -0.959  -7.909  1.00 24.67           H  
ATOM     73 2HE2 GLN A   4       4.333   0.258  -8.253  1.00 24.67           H  
ATOM     74  N   ALA A   5       2.091   5.034  -3.600  1.00 24.67           N  
ATOM     75  CA  ALA A   5       1.086   5.943  -3.070  1.00 24.67           C  
ATOM     76  C   ALA A   5       1.663   7.339  -2.884  1.00 24.67           C  
ATOM     77  O   ALA A   5       1.006   8.341  -3.181  1.00 24.67           O  
ATOM     78  CB  ALA A   5       0.560   5.416  -1.747  1.00 24.67           C  
ATOM     79  H   ALA A   5       2.346   4.206  -3.057  1.00 24.67           H  
ATOM     80  HA  ALA A   5       0.269   6.003  -3.785  1.00 24.67           H  
ATOM     81 1HB  ALA A   5      -0.206   6.086  -1.366  1.00 24.67           H  
ATOM     82 2HB  ALA A   5       0.137   4.423  -1.898  1.00 24.67           H  
ATOM     83 3HB  ALA A   5       1.374   5.355  -1.032  1.00 24.67           H  
ATOM     84  N   LEU A   6       2.917   7.395  -2.436  1.00 24.67           N  
ATOM     85  CA  LEU A   6       3.611   8.647  -2.212  1.00 24.67           C  
ATOM     86  C   LEU A   6       3.791   9.394  -3.522  1.00 24.67           C  
ATOM     87  O   LEU A   6       3.529  10.596  -3.594  1.00 24.67           O  
ATOM     88  CB  LEU A   6       4.969   8.400  -1.562  1.00 24.67           C  
ATOM     89  CG  LEU A   6       5.787   9.637  -1.272  1.00 24.67           C  
ATOM     90  CD1 LEU A   6       5.008  10.522  -0.312  1.00 24.67           C  
ATOM     91  CD2 LEU A   6       7.126   9.225  -0.685  1.00 24.67           C  
ATOM     92  H   LEU A   6       3.391   6.524  -2.199  1.00 24.67           H  
ATOM     93  HA  LEU A   6       3.009   9.258  -1.542  1.00 24.67           H  
ATOM     94 1HB  LEU A   6       4.815   7.858  -0.628  1.00 24.67           H  
ATOM     95 2HB  LEU A   6       5.554   7.769  -2.222  1.00 24.67           H  
ATOM     96  HG  LEU A   6       5.951  10.194  -2.197  1.00 24.67           H  
ATOM     97 1HD1 LEU A   6       5.583  11.424  -0.098  1.00 24.67           H  
ATOM     98 2HD1 LEU A   6       4.055  10.799  -0.765  1.00 24.67           H  
ATOM     99 3HD1 LEU A   6       4.827   9.978   0.614  1.00 24.67           H  
ATOM    100 1HD2 LEU A   6       7.721  10.113  -0.476  1.00 24.67           H  
ATOM    101 2HD2 LEU A   6       6.963   8.677   0.230  1.00 24.67           H  
ATOM    102 3HD2 LEU A   6       7.653   8.592  -1.399  1.00 24.67           H  
ATOM    103  N   GLN A   7       4.226   8.684  -4.565  1.00 24.67           N  
ATOM    104  CA  GLN A   7       4.429   9.304  -5.867  1.00 24.67           C  
ATOM    105  C   GLN A   7       3.109   9.838  -6.415  1.00 24.67           C  
ATOM    106  O   GLN A   7       3.061  10.929  -7.000  1.00 24.67           O  
ATOM    107  CB  GLN A   7       5.025   8.288  -6.840  1.00 24.67           C  
ATOM    108  CG  GLN A   7       6.460   7.904  -6.522  1.00 24.67           C  
ATOM    109  CD  GLN A   7       6.967   6.764  -7.386  1.00 24.67           C  
ATOM    110  OE1 GLN A   7       6.195   6.021  -8.004  1.00 24.67           O  
ATOM    111  NE2 GLN A   7       8.285   6.610  -7.428  1.00 24.67           N  
ATOM    112  H   GLN A   7       4.442   7.692  -4.443  1.00 24.67           H  
ATOM    113  HA  GLN A   7       5.119  10.137  -5.752  1.00 24.67           H  
ATOM    114 1HB  GLN A   7       4.424   7.377  -6.817  1.00 24.67           H  
ATOM    115 2HB  GLN A   7       4.989   8.683  -7.852  1.00 24.67           H  
ATOM    116 1HG  GLN A   7       7.095   8.769  -6.697  1.00 24.67           H  
ATOM    117 2HG  GLN A   7       6.524   7.607  -5.480  1.00 24.67           H  
ATOM    118 1HE2 GLN A   7       8.685   5.875  -7.974  1.00 24.67           H  
ATOM    119 2HE2 GLN A   7       8.874   7.227  -6.909  1.00 24.67           H  
ATOM    120  N   LEU A   8       2.022   9.094  -6.205  1.00 24.67           N  
ATOM    121  CA  LEU A   8       0.730   9.566  -6.671  1.00 24.67           C  
ATOM    122  C   LEU A   8       0.319  10.823  -5.907  1.00 24.67           C  
ATOM    123  O   LEU A   8      -0.163  11.792  -6.507  1.00 24.67           O  
ATOM    124  CB  LEU A   8      -0.314   8.464  -6.495  1.00 24.67           C  
ATOM    125  CG  LEU A   8      -0.134   7.254  -7.414  1.00 24.67           C  
ATOM    126  CD1 LEU A   8      -1.091   6.155  -6.992  1.00 24.67           C  
ATOM    127  CD2 LEU A   8      -0.375   7.679  -8.851  1.00 24.67           C  
ATOM    128  H   LEU A   8       2.102   8.185  -5.742  1.00 24.67           H  
ATOM    129  HA  LEU A   8       0.811   9.809  -7.728  1.00 24.67           H  
ATOM    130 1HB  LEU A   8      -0.268   8.107  -5.468  1.00 24.67           H  
ATOM    131 2HB  LEU A   8      -1.302   8.882  -6.672  1.00 24.67           H  
ATOM    132  HG  LEU A   8       0.880   6.874  -7.321  1.00 24.67           H  
ATOM    133 1HD1 LEU A   8      -0.956   5.289  -7.638  1.00 24.67           H  
ATOM    134 2HD1 LEU A   8      -0.882   5.874  -5.962  1.00 24.67           H  
ATOM    135 3HD1 LEU A   8      -2.115   6.514  -7.072  1.00 24.67           H  
ATOM    136 1HD2 LEU A   8      -0.240   6.821  -9.509  1.00 24.67           H  
ATOM    137 2HD2 LEU A   8      -1.391   8.059  -8.953  1.00 24.67           H  
ATOM    138 3HD2 LEU A   8       0.335   8.461  -9.121  1.00 24.67           H  
ATOM    139  N   ALA A   9       0.560  10.838  -4.590  1.00 24.67           N  
ATOM    140  CA  ALA A   9       0.227  12.005  -3.789  1.00 24.67           C  
ATOM    141  C   ALA A   9       1.027  13.208  -4.250  1.00 24.67           C  
ATOM    142  O   ALA A   9       0.482  14.305  -4.407  1.00 24.67           O  
ATOM    143  CB  ALA A   9       0.513  11.738  -2.322  1.00 24.67           C  
ATOM    144  H   ALA A   9       0.946  10.011  -4.132  1.00 24.67           H  
ATOM    145  HA  ALA A   9      -0.832  12.222  -3.922  1.00 24.67           H  
ATOM    146 1HB  ALA A   9       0.247  12.613  -1.733  1.00 24.67           H  
ATOM    147 2HB  ALA A   9      -0.071  10.880  -1.991  1.00 24.67           H  
ATOM    148 3HB  ALA A   9       1.572  11.524  -2.193  1.00 24.67           H  
ATOM    149  N   ALA A  10       2.318  12.981  -4.514  1.00 24.67           N  
ATOM    150  CA  ALA A  10       3.214  14.026  -4.968  1.00 24.67           C  
ATOM    151  C   ALA A  10       2.773  14.581  -6.306  1.00 24.67           C  
ATOM    152  O   ALA A  10       2.820  15.793  -6.519  1.00 24.67           O  
ATOM    153  CB  ALA A  10       4.625  13.487  -5.069  1.00 24.67           C  
ATOM    154  H   ALA A  10       2.698  12.049  -4.358  1.00 24.67           H  
ATOM    155  HA  ALA A  10       3.191  14.832  -4.239  1.00 24.67           H  
ATOM    156 1HB  ALA A  10       5.297  14.282  -5.385  1.00 24.67           H  
ATOM    157 2HB  ALA A  10       4.936  13.106  -4.096  1.00 24.67           H  
ATOM    158 3HB  ALA A  10       4.648  12.681  -5.797  1.00 24.67           H  
ATOM    159  N   SER A  11       2.303  13.703  -7.198  1.00 24.67           N  
ATOM    160  CA  SER A  11       1.843  14.118  -8.512  1.00 24.67           C  
ATOM    161  C   SER A  11       0.625  15.022  -8.358  1.00 24.67           C  
ATOM    162  O   SER A  11       0.513  16.060  -9.021  1.00 24.67           O  
ATOM    163  CB  SER A  11       1.504  12.897  -9.342  1.00 24.67           C  
ATOM    164  OG  SER A  11       2.653  12.120  -9.583  1.00 24.67           O  
ATOM    165  H   SER A  11       2.308  12.707  -6.973  1.00 24.67           H  
ATOM    166  HA  SER A  11       2.639  14.678  -9.002  1.00 24.67           H  
ATOM    167 1HB  SER A  11       0.761  12.298  -8.825  1.00 24.67           H  
ATOM    168 2HB  SER A  11       1.069  13.211 -10.287  1.00 24.67           H  
ATOM    169  HG  SER A  11       2.925  11.767  -8.701  1.00 24.67           H  
ATOM    170  N   GLY A  12      -0.263  14.646  -7.435  1.00 24.67           N  
ATOM    171  CA  GLY A  12      -1.457  15.417  -7.129  1.00 24.67           C  
ATOM    172  C   GLY A  12      -1.069  16.819  -6.677  1.00 24.67           C  
ATOM    173  O   GLY A  12      -1.574  17.821  -7.203  1.00 24.67           O  
ATOM    174  H   GLY A  12      -0.112  13.765  -6.939  1.00 24.67           H  
ATOM    175 1HA  GLY A  12      -2.098  15.469  -8.008  1.00 24.67           H  
ATOM    176 2HA  GLY A  12      -2.014  14.915  -6.339  1.00 24.67           H  
ATOM    177  N   LEU A  13      -0.159  16.880  -5.703  1.00 24.67           N  
ATOM    178  CA  LEU A  13       0.318  18.139  -5.154  1.00 24.67           C  
ATOM    179  C   LEU A  13       1.033  18.972  -6.211  1.00 24.67           C  
ATOM    180  O   LEU A  13       0.878  20.194  -6.261  1.00 24.67           O  
ATOM    181  CB  LEU A  13       1.278  17.850  -4.002  1.00 24.67           C  
ATOM    182  CG  LEU A  13       0.634  17.228  -2.759  1.00 24.67           C  
ATOM    183  CD1 LEU A  13       1.723  16.786  -1.798  1.00 24.67           C  
ATOM    184  CD2 LEU A  13      -0.289  18.241  -2.113  1.00 24.67           C  
ATOM    185  H   LEU A  13       0.203  16.004  -5.321  1.00 24.67           H  
ATOM    186  HA  LEU A  13      -0.536  18.700  -4.782  1.00 24.67           H  
ATOM    187 1HB  LEU A  13       2.042  17.162  -4.358  1.00 24.67           H  
ATOM    188 2HB  LEU A  13       1.761  18.779  -3.707  1.00 24.67           H  
ATOM    189  HG  LEU A  13       0.059  16.351  -3.047  1.00 24.67           H  
ATOM    190 1HD1 LEU A  13       1.268  16.333  -0.918  1.00 24.67           H  
ATOM    191 2HD1 LEU A  13       2.361  16.056  -2.291  1.00 24.67           H  
ATOM    192 3HD1 LEU A  13       2.317  17.647  -1.499  1.00 24.67           H  
ATOM    193 1HD2 LEU A  13      -0.753  17.798  -1.232  1.00 24.67           H  
ATOM    194 2HD2 LEU A  13       0.283  19.122  -1.820  1.00 24.67           H  
ATOM    195 3HD2 LEU A  13      -1.062  18.530  -2.824  1.00 24.67           H  
ATOM    196  N   ALA A  14       1.807  18.326  -7.085  1.00 24.67           N  
ATOM    197  CA  ALA A  14       2.492  19.058  -8.139  1.00 24.67           C  
ATOM    198  C   ALA A  14       1.477  19.739  -9.049  1.00 24.67           C  
ATOM    199  O   ALA A  14       1.638  20.902  -9.422  1.00 24.67           O  
ATOM    200  CB  ALA A  14       3.368  18.113  -8.945  1.00 24.67           C  
ATOM    201  H   ALA A  14       1.943  17.321  -7.007  1.00 24.67           H  
ATOM    202  HA  ALA A  14       3.113  19.825  -7.679  1.00 24.67           H  
ATOM    203 1HB  ALA A  14       3.888  18.670  -9.721  1.00 24.67           H  
ATOM    204 2HB  ALA A  14       4.092  17.640  -8.283  1.00 24.67           H  
ATOM    205 3HB  ALA A  14       2.745  17.348  -9.402  1.00 24.67           H  
ATOM    206  N   GLY A  15       0.393  19.030  -9.370  1.00 24.67           N  
ATOM    207  CA  GLY A  15      -0.664  19.588 -10.198  1.00 24.67           C  
ATOM    208  C   GLY A  15      -1.310  20.789  -9.513  1.00 24.67           C  
ATOM    209  O   GLY A  15      -1.390  21.887 -10.078  1.00 24.67           O  
ATOM    210  H   GLY A  15       0.313  18.061  -9.052  1.00 24.67           H  
ATOM    211 1HA  GLY A  15      -0.255  19.885 -11.163  1.00 24.67           H  
ATOM    212 2HA  GLY A  15      -1.415  18.820 -10.382  1.00 24.67           H  
ATOM    213  N   GLY A  16      -1.770  20.560  -8.282  1.00 24.67           N  
ATOM    214  CA  GLY A  16      -2.443  21.575  -7.490  1.00 24.67           C  
ATOM    215  C   GLY A  16      -1.591  22.815  -7.275  1.00 24.67           C  
ATOM    216  O   GLY A  16      -2.013  23.929  -7.600  1.00 24.67           O  
ATOM    217  H   GLY A  16      -1.646  19.628  -7.884  1.00 24.67           H  
ATOM    218 1HA  GLY A  16      -3.375  21.853  -7.981  1.00 24.67           H  
ATOM    219 2HA  GLY A  16      -2.709  21.146  -6.524  1.00 24.67           H  
ATOM    220  N   SER A  17      -0.397  22.639  -6.712  1.00 24.67           N  
ATOM    221  CA  SER A  17       0.448  23.784  -6.457  1.00 24.67           C  
ATOM    222  C   SER A  17       0.866  24.487  -7.743  1.00 24.67           C  
ATOM    223  O   SER A  17       1.015  25.708  -7.742  1.00 24.67           O  
ATOM    224  CB  SER A  17       1.652  23.365  -5.629  1.00 24.67           C  
ATOM    225  OG  SER A  17       2.451  22.449  -6.315  1.00 24.67           O  
ATOM    226  H   SER A  17      -0.067  21.708  -6.476  1.00 24.67           H  
ATOM    227  HA  SER A  17      -0.125  24.493  -5.860  1.00 24.67           H  
ATOM    228 1HB  SER A  17       2.240  24.245  -5.376  1.00 24.67           H  
ATOM    229 2HB  SER A  17       1.309  22.917  -4.698  1.00 24.67           H  
ATOM    230  HG  SER A  17       1.888  21.649  -6.435  1.00 24.67           H  
ATOM    231  N   ALA A  18       1.001  23.767  -8.866  1.00 24.67           N  
ATOM    232  CA  ALA A  18       1.338  24.461 -10.098  1.00 24.67           C  
ATOM    233  C   ALA A  18       0.210  25.401 -10.475  1.00 24.67           C  
ATOM    234  O   ALA A  18       0.450  26.550 -10.852  1.00 24.67           O  
ATOM    235  CB  ALA A  18       1.591  23.485 -11.225  1.00 24.67           C  
ATOM    236  H   ALA A  18       0.913  22.750  -8.877  1.00 24.67           H  
ATOM    237  HA  ALA A  18       2.236  25.050  -9.926  1.00 24.67           H  
ATOM    238 1HB  ALA A  18       1.850  24.029 -12.125  1.00 24.67           H  
ATOM    239 2HB  ALA A  18       2.411  22.822 -10.952  1.00 24.67           H  
ATOM    240 3HB  ALA A  18       0.692  22.895 -11.399  1.00 24.67           H  
ATOM    241  N   ALA A  19      -1.036  24.936 -10.325  1.00 24.67           N  
ATOM    242  CA  ALA A  19      -2.183  25.761 -10.670  1.00 24.67           C  
ATOM    243  C   ALA A  19      -2.186  27.028  -9.835  1.00 24.67           C  
ATOM    244  O   ALA A  19      -2.477  28.120 -10.342  1.00 24.67           O  
ATOM    245  CB  ALA A  19      -3.465  24.983 -10.459  1.00 24.67           C  
ATOM    246  H   ALA A  19      -1.186  23.974 -10.005  1.00 24.67           H  
ATOM    247  HA  ALA A  19      -2.099  26.041 -11.719  1.00 24.67           H  
ATOM    248 1HB  ALA A  19      -4.317  25.600 -10.738  1.00 24.67           H  
ATOM    249 2HB  ALA A  19      -3.446  24.083 -11.074  1.00 24.67           H  
ATOM    250 3HB  ALA A  19      -3.551  24.701  -9.414  1.00 24.67           H  
ATOM    251  N   VAL A  20      -1.813  26.889  -8.561  1.00 24.67           N  
ATOM    252  CA  VAL A  20      -1.753  28.028  -7.659  1.00 24.67           C  
ATOM    253  C   VAL A  20      -0.671  29.004  -8.080  1.00 24.67           C  
ATOM    254  O   VAL A  20      -0.901  30.215  -8.130  1.00 24.67           O  
ATOM    255  CB  VAL A  20      -1.474  27.576  -6.223  1.00 24.67           C  
ATOM    256  CG1 VAL A  20      -1.225  28.790  -5.346  1.00 24.67           C  
ATOM    257  CG2 VAL A  20      -2.653  26.770  -5.715  1.00 24.67           C  
ATOM    258  H   VAL A  20      -1.603  25.950  -8.213  1.00 24.67           H  
ATOM    259  HA  VAL A  20      -2.717  28.535  -7.682  1.00 24.67           H  
ATOM    260  HB  VAL A  20      -0.577  26.965  -6.206  1.00 24.67           H  
ATOM    261 1HG1 VAL A  20      -1.015  28.465  -4.329  1.00 24.67           H  
ATOM    262 2HG1 VAL A  20      -0.370  29.347  -5.733  1.00 24.67           H  
ATOM    263 3HG1 VAL A  20      -2.107  29.430  -5.350  1.00 24.67           H  
ATOM    264 1HG2 VAL A  20      -2.455  26.437  -4.697  1.00 24.67           H  
ATOM    265 2HG2 VAL A  20      -3.548  27.388  -5.730  1.00 24.67           H  
ATOM    266 3HG2 VAL A  20      -2.801  25.907  -6.354  1.00 24.67           H  
ATOM    267  N   LEU A  21       0.502  28.476  -8.404  1.00 24.67           N  
ATOM    268  CA  LEU A  21       1.618  29.308  -8.804  1.00 24.67           C  
ATOM    269  C   LEU A  21       1.318  30.066 -10.081  1.00 24.67           C  
ATOM    270  O   LEU A  21       1.738  31.208 -10.233  1.00 24.67           O  
ATOM    271  CB  LEU A  21       2.863  28.451  -8.966  1.00 24.67           C  
ATOM    272  CG  LEU A  21       3.414  27.885  -7.654  1.00 24.67           C  
ATOM    273  CD1 LEU A  21       4.523  26.895  -7.954  1.00 24.67           C  
ATOM    274  CD2 LEU A  21       3.901  29.031  -6.790  1.00 24.67           C  
ATOM    275  H   LEU A  21       0.631  27.465  -8.343  1.00 24.67           H  
ATOM    276  HA  LEU A  21       1.801  30.032  -8.013  1.00 24.67           H  
ATOM    277 1HB  LEU A  21       2.620  27.611  -9.617  1.00 24.67           H  
ATOM    278 2HB  LEU A  21       3.643  29.043  -9.440  1.00 24.67           H  
ATOM    279  HG  LEU A  21       2.630  27.362  -7.124  1.00 24.67           H  
ATOM    280 1HD1 LEU A  21       4.907  26.486  -7.021  1.00 24.67           H  
ATOM    281 2HD1 LEU A  21       4.125  26.087  -8.568  1.00 24.67           H  
ATOM    282 3HD1 LEU A  21       5.326  27.399  -8.489  1.00 24.67           H  
ATOM    283 1HD2 LEU A  21       4.285  28.637  -5.849  1.00 24.67           H  
ATOM    284 2HD2 LEU A  21       4.694  29.569  -7.310  1.00 24.67           H  
ATOM    285 3HD2 LEU A  21       3.072  29.710  -6.590  1.00 24.67           H  
ATOM    286  N   PHE A  22       0.579  29.462 -11.007  1.00 24.67           N  
ATOM    287  CA  PHE A  22       0.246  30.192 -12.219  1.00 24.67           C  
ATOM    288  C   PHE A  22      -0.829  31.239 -11.918  1.00 24.67           C  
ATOM    289  O   PHE A  22      -0.743  32.382 -12.367  1.00 24.67           O  
ATOM    290  CB  PHE A  22      -0.260  29.249 -13.312  1.00 24.67           C  
ATOM    291  CG  PHE A  22       0.798  28.373 -13.929  1.00 24.67           C  
ATOM    292  CD1 PHE A  22       0.738  26.994 -13.805  1.00 24.67           C  
ATOM    293  CD2 PHE A  22       1.859  28.926 -14.630  1.00 24.67           C  
ATOM    294  CE1 PHE A  22       1.705  26.186 -14.365  1.00 24.67           C  
ATOM    295  CE2 PHE A  22       2.832  28.122 -15.193  1.00 24.67           C  
ATOM    296  CZ  PHE A  22       2.754  26.747 -15.059  1.00 24.67           C  
ATOM    297  H   PHE A  22       0.278  28.495 -10.875  1.00 24.67           H  
ATOM    298  HA  PHE A  22       1.140  30.705 -12.576  1.00 24.67           H  
ATOM    299 1HB  PHE A  22      -1.026  28.597 -12.883  1.00 24.67           H  
ATOM    300 2HB  PHE A  22      -0.731  29.828 -14.103  1.00 24.67           H  
ATOM    301  HD1 PHE A  22      -0.092  26.549 -13.256  1.00 24.67           H  
ATOM    302  HD2 PHE A  22       1.919  30.010 -14.733  1.00 24.67           H  
ATOM    303  HE1 PHE A  22       1.637  25.106 -14.259  1.00 24.67           H  
ATOM    304  HE2 PHE A  22       3.660  28.568 -15.743  1.00 24.67           H  
ATOM    305  HZ  PHE A  22       3.518  26.111 -15.503  1.00 24.67           H  
ATOM    306  N   SER A  23      -1.817  30.861 -11.097  1.00 24.67           N  
ATOM    307  CA  SER A  23      -2.934  31.734 -10.739  1.00 24.67           C  
ATOM    308  C   SER A  23      -2.460  32.968  -9.981  1.00 24.67           C  
ATOM    309  O   SER A  23      -3.058  34.041 -10.073  1.00 24.67           O  
ATOM    310  CB  SER A  23      -3.925  30.973  -9.881  1.00 24.67           C  
ATOM    311  OG  SER A  23      -4.507  29.917 -10.602  1.00 24.67           O  
ATOM    312  H   SER A  23      -1.836  29.909 -10.735  1.00 24.67           H  
ATOM    313  HA  SER A  23      -3.426  32.057 -11.655  1.00 24.67           H  
ATOM    314 1HB  SER A  23      -3.420  30.581  -9.001  1.00 24.67           H  
ATOM    315 2HB  SER A  23      -4.700  31.654  -9.539  1.00 24.67           H  
ATOM    316  HG  SER A  23      -3.787  29.256 -10.719  1.00 24.67           H  
ATOM    317  N   ALA A  24      -1.360  32.811  -9.251  1.00 24.67           N  
ATOM    318  CA  ALA A  24      -0.763  33.851  -8.433  1.00 24.67           C  
ATOM    319  C   ALA A  24       0.042  34.880  -9.233  1.00 24.67           C  
ATOM    320  O   ALA A  24       0.518  35.862  -8.654  1.00 24.67           O  
ATOM    321  CB  ALA A  24       0.151  33.203  -7.408  1.00 24.67           C  
ATOM    322  H   ALA A  24      -0.946  31.883  -9.207  1.00 24.67           H  
ATOM    323  HA  ALA A  24      -1.569  34.376  -7.921  1.00 24.67           H  
ATOM    324 1HB  ALA A  24       0.578  33.969  -6.763  1.00 24.67           H  
ATOM    325 2HB  ALA A  24      -0.418  32.493  -6.809  1.00 24.67           H  
ATOM    326 3HB  ALA A  24       0.952  32.676  -7.931  1.00 24.67           H  
ATOM    327  N   VAL A  25       0.221  34.674 -10.539  1.00 24.67           N  
ATOM    328  CA  VAL A  25       1.017  35.608 -11.325  1.00 24.67           C  
ATOM    329  C   VAL A  25       0.214  36.459 -12.293  1.00 24.67           C  
ATOM    330  O   VAL A  25      -0.434  35.958 -13.212  1.00 24.67           O  
ATOM    331  CB  VAL A  25       2.083  34.835 -12.112  1.00 24.67           C  
ATOM    332  CG1 VAL A  25       2.892  35.787 -12.992  1.00 24.67           C  
ATOM    333  CG2 VAL A  25       2.988  34.135 -11.125  1.00 24.67           C  
ATOM    334  H   VAL A  25      -0.190  33.862 -11.005  1.00 24.67           H  
ATOM    335  HA  VAL A  25       1.529  36.277 -10.637  1.00 24.67           H  
ATOM    336  HB  VAL A  25       1.595  34.099 -12.757  1.00 24.67           H  
ATOM    337 1HG1 VAL A  25       3.646  35.226 -13.543  1.00 24.67           H  
ATOM    338 2HG1 VAL A  25       2.226  36.287 -13.698  1.00 24.67           H  
ATOM    339 3HG1 VAL A  25       3.380  36.535 -12.369  1.00 24.67           H  
ATOM    340 1HG2 VAL A  25       3.747  33.566 -11.659  1.00 24.67           H  
ATOM    341 2HG2 VAL A  25       3.469  34.874 -10.486  1.00 24.67           H  
ATOM    342 3HG2 VAL A  25       2.402  33.469 -10.516  1.00 24.67           H  
ATOM    343  N   ALA A  26       0.282  37.771 -12.093  1.00 24.67           N  
ATOM    344  CA  ALA A  26      -0.407  38.694 -12.976  1.00 24.67           C  
ATOM    345  C   ALA A  26       0.420  38.868 -14.230  1.00 24.67           C  
ATOM    346  O   ALA A  26       1.647  38.937 -14.153  1.00 24.67           O  
ATOM    347  CB  ALA A  26      -0.628  40.031 -12.295  1.00 24.67           C  
ATOM    348  H   ALA A  26       0.823  38.124 -11.316  1.00 24.67           H  
ATOM    349  HA  ALA A  26      -1.369  38.262 -13.253  1.00 24.67           H  
ATOM    350 1HB  ALA A  26      -1.147  40.702 -12.980  1.00 24.67           H  
ATOM    351 2HB  ALA A  26      -1.229  39.889 -11.397  1.00 24.67           H  
ATOM    352 3HB  ALA A  26       0.334  40.463 -12.024  1.00 24.67           H  
ATOM    353  N   VAL A  27      -0.242  39.006 -15.368  1.00 24.67           N  
ATOM    354  CA  VAL A  27       0.461  39.236 -16.620  1.00 24.67           C  
ATOM    355  C   VAL A  27      -0.020  40.518 -17.286  1.00 24.67           C  
ATOM    356  O   VAL A  27      -1.219  40.707 -17.492  1.00 24.67           O  
ATOM    357  CB  VAL A  27       0.261  38.027 -17.554  1.00 24.67           C  
ATOM    358  CG1 VAL A  27       0.956  38.267 -18.885  1.00 24.67           C  
ATOM    359  CG2 VAL A  27       0.818  36.763 -16.866  1.00 24.67           C  
ATOM    360  H   VAL A  27      -1.249  38.939 -15.369  1.00 24.67           H  
ATOM    361  HA  VAL A  27       1.526  39.334 -16.411  1.00 24.67           H  
ATOM    362  HB  VAL A  27      -0.801  37.896 -17.756  1.00 24.67           H  
ATOM    363 1HG1 VAL A  27       0.801  37.409 -19.537  1.00 24.67           H  
ATOM    364 2HG1 VAL A  27       0.542  39.157 -19.358  1.00 24.67           H  
ATOM    365 3HG1 VAL A  27       2.023  38.409 -18.720  1.00 24.67           H  
ATOM    366 1HG2 VAL A  27       0.676  35.902 -17.517  1.00 24.67           H  
ATOM    367 2HG2 VAL A  27       1.883  36.896 -16.667  1.00 24.67           H  
ATOM    368 3HG2 VAL A  27       0.297  36.585 -15.925  1.00 24.67           H  
ATOM    369  N   GLY A  28       0.915  41.411 -17.604  1.00 24.67           N  
ATOM    370  CA  GLY A  28       0.551  42.662 -18.257  1.00 24.67           C  
ATOM    371  C   GLY A  28       0.316  42.428 -19.741  1.00 24.67           C  
ATOM    372  O   GLY A  28       0.905  41.519 -20.328  1.00 24.67           O  
ATOM    373  H   GLY A  28       1.883  41.210 -17.399  1.00 24.67           H  
ATOM    374 1HA  GLY A  28      -0.351  43.068 -17.798  1.00 24.67           H  
ATOM    375 2HA  GLY A  28       1.346  43.394 -18.119  1.00 24.67           H  
ATOM    376  N   LYS A  29      -0.508  43.274 -20.350  1.00 24.67           N  
ATOM    377  CA  LYS A  29      -0.799  43.166 -21.772  1.00 24.67           C  
ATOM    378  C   LYS A  29      -0.623  44.524 -22.459  1.00 24.67           C  
ATOM    379  O   LYS A  29      -0.901  45.557 -21.846  1.00 24.67           O  
ATOM    380  CB  LYS A  29      -2.231  42.643 -21.948  1.00 24.67           C  
ATOM    381  CG  LYS A  29      -2.445  41.230 -21.395  1.00 24.67           C  
ATOM    382  CD  LYS A  29      -3.856  40.730 -21.639  1.00 24.67           C  
ATOM    383  CE  LYS A  29      -4.041  39.337 -21.054  1.00 24.67           C  
ATOM    384  NZ  LYS A  29      -5.420  38.819 -21.279  1.00 24.67           N  
ATOM    385  H   LYS A  29      -0.954  43.998 -19.806  1.00 24.67           H  
ATOM    386  HA  LYS A  29      -0.105  42.446 -22.197  1.00 24.67           H  
ATOM    387 1HB  LYS A  29      -2.920  43.305 -21.423  1.00 24.67           H  
ATOM    388 2HB  LYS A  29      -2.517  42.649 -22.995  1.00 24.67           H  
ATOM    389 1HG  LYS A  29      -1.733  40.548 -21.863  1.00 24.67           H  
ATOM    390 2HG  LYS A  29      -2.263  41.225 -20.319  1.00 24.67           H  
ATOM    391 1HD  LYS A  29      -4.569  41.410 -21.171  1.00 24.67           H  
ATOM    392 2HD  LYS A  29      -4.056  40.699 -22.710  1.00 24.67           H  
ATOM    393 1HE  LYS A  29      -3.327  38.659 -21.517  1.00 24.67           H  
ATOM    394 2HE  LYS A  29      -3.847  39.373 -19.980  1.00 24.67           H  
ATOM    395 1HZ  LYS A  29      -5.503  37.895 -20.878  1.00 24.67           H  
ATOM    396 2HZ  LYS A  29      -6.089  39.437 -20.842  1.00 24.67           H  
ATOM    397 3HZ  LYS A  29      -5.604  38.772 -22.271  1.00 24.67           H  
ATOM    398  N   PRO A  30      -0.255  44.572 -23.752  1.00 24.67           N  
ATOM    399  CA  PRO A  30      -0.086  45.786 -24.542  1.00 24.67           C  
ATOM    400  C   PRO A  30      -1.425  46.371 -24.973  1.00 24.67           C  
ATOM    401  O   PRO A  30      -1.755  46.417 -26.157  1.00 24.67           O  
ATOM    402  CB  PRO A  30       0.728  45.278 -25.735  1.00 24.67           C  
ATOM    403  CG  PRO A  30       0.271  43.846 -25.915  1.00 24.67           C  
ATOM    404  CD  PRO A  30       0.057  43.328 -24.497  1.00 24.67           C  
ATOM    405  HA  PRO A  30       0.486  46.522 -23.958  1.00 24.67           H  
ATOM    406 1HB  PRO A  30       0.528  45.904 -26.617  1.00 24.67           H  
ATOM    407 2HB  PRO A  30       1.803  45.363 -25.519  1.00 24.67           H  
ATOM    408 1HG  PRO A  30      -0.650  43.820 -26.518  1.00 24.67           H  
ATOM    409 2HG  PRO A  30       1.029  43.272 -26.470  1.00 24.67           H  
ATOM    410 1HD  PRO A  30      -0.782  42.626 -24.492  1.00 24.67           H  
ATOM    411 2HD  PRO A  30       0.990  42.874 -24.126  1.00 24.67           H  
ATOM    412  N   ARG A  31      -2.202  46.788 -23.985  1.00 24.67           N  
ATOM    413  CA  ARG A  31      -3.534  47.338 -24.197  1.00 24.67           C  
ATOM    414  C   ARG A  31      -3.535  48.635 -25.001  1.00 24.67           C  
ATOM    415  O   ARG A  31      -2.762  49.553 -24.722  1.00 24.67           O  
ATOM    416  CB  ARG A  31      -4.207  47.590 -22.857  1.00 24.67           C  
ATOM    417  CG  ARG A  31      -5.626  48.107 -22.956  1.00 24.67           C  
ATOM    418  CD  ARG A  31      -6.283  48.253 -21.639  1.00 24.67           C  
ATOM    419  NE  ARG A  31      -7.606  48.831 -21.783  1.00 24.67           N  
ATOM    420  CZ  ARG A  31      -8.475  49.042 -20.779  1.00 24.67           C  
ATOM    421  NH1 ARG A  31      -8.158  48.709 -19.546  1.00 24.67           N  
ATOM    422  NH2 ARG A  31      -9.650  49.587 -21.037  1.00 24.67           N  
ATOM    423  H   ARG A  31      -1.840  46.701 -23.037  1.00 24.67           H  
ATOM    424  HA  ARG A  31      -4.120  46.598 -24.742  1.00 24.67           H  
ATOM    425 1HB  ARG A  31      -4.225  46.666 -22.280  1.00 24.67           H  
ATOM    426 2HB  ARG A  31      -3.626  48.318 -22.291  1.00 24.67           H  
ATOM    427 1HG  ARG A  31      -5.605  49.091 -23.409  1.00 24.67           H  
ATOM    428 2HG  ARG A  31      -6.222  47.438 -23.575  1.00 24.67           H  
ATOM    429 1HD  ARG A  31      -6.383  47.278 -21.165  1.00 24.67           H  
ATOM    430 2HD  ARG A  31      -5.689  48.910 -21.006  1.00 24.67           H  
ATOM    431  HE  ARG A  31      -7.891  49.108 -22.717  1.00 24.67           H  
ATOM    432 1HH1 ARG A  31      -7.258  48.292 -19.351  1.00 24.67           H  
ATOM    433 2HH1 ARG A  31      -8.813  48.869 -18.796  1.00 24.67           H  
ATOM    434 1HH2 ARG A  31      -9.888  49.843 -21.987  1.00 24.67           H  
ATOM    435 2HH2 ARG A  31     -10.307  49.749 -20.289  1.00 24.67           H  
ATOM    436  N   ALA A  32      -4.420  48.711 -25.994  1.00 24.67           N  
ATOM    437  CA  ALA A  32      -4.574  49.921 -26.800  1.00 24.67           C  
ATOM    438  C   ALA A  32      -5.394  50.958 -26.041  1.00 24.67           C  
ATOM    439  O   ALA A  32      -6.276  50.600 -25.259  1.00 24.67           O  
ATOM    440  CB  ALA A  32      -5.249  49.604 -28.123  1.00 24.67           C  
ATOM    441  H   ALA A  32      -5.004  47.913 -26.192  1.00 24.67           H  
ATOM    442  HA  ALA A  32      -3.585  50.335 -26.988  1.00 24.67           H  
ATOM    443 1HB  ALA A  32      -5.341  50.520 -28.709  1.00 24.67           H  
ATOM    444 2HB  ALA A  32      -4.652  48.878 -28.673  1.00 24.67           H  
ATOM    445 3HB  ALA A  32      -6.240  49.195 -27.937  1.00 24.67           H  
ATOM    446  N   GLY A  33      -5.142  52.237 -26.308  1.00 24.67           N  
ATOM    447  CA  GLY A  33      -5.947  53.291 -25.704  1.00 24.67           C  
ATOM    448  C   GLY A  33      -7.166  53.593 -26.568  1.00 24.67           C  
ATOM    449  O   GLY A  33      -7.430  52.889 -27.541  1.00 24.67           O  
ATOM    450  H   GLY A  33      -4.394  52.478 -26.941  1.00 24.67           H  
ATOM    451 1HA  GLY A  33      -6.266  52.982 -24.708  1.00 24.67           H  
ATOM    452 2HA  GLY A  33      -5.343  54.190 -25.586  1.00 24.67           H  
ATOM    453  N   GLY A  34      -7.892  54.660 -26.227  1.00 24.67           N  
ATOM    454  CA  GLY A  34      -9.105  55.056 -26.954  1.00 24.67           C  
ATOM    455  C   GLY A  34      -8.874  56.096 -28.058  1.00 24.67           C  
ATOM    456  O   GLY A  34      -9.837  56.597 -28.641  1.00 24.67           O  
ATOM    457  H   GLY A  34      -7.612  55.205 -25.423  1.00 24.67           H  
ATOM    458 1HA  GLY A  34      -9.559  54.167 -27.393  1.00 24.67           H  
ATOM    459 2HA  GLY A  34      -9.828  55.452 -26.242  1.00 24.67           H  
ATOM    460  N   ASP A  35      -7.610  56.425 -28.314  1.00 24.67           N  
ATOM    461  CA  ASP A  35      -7.238  57.448 -29.286  1.00 24.67           C  
ATOM    462  C   ASP A  35      -6.400  56.860 -30.419  1.00 24.67           C  
ATOM    463  O   ASP A  35      -6.938  56.447 -31.447  1.00 24.67           O  
ATOM    464  OXT ASP A  35      -5.172  56.918 -30.356  1.00 24.67           O  
ATOM    465  CB  ASP A  35      -6.451  58.571 -28.597  1.00 24.67           C  
ATOM    466  CG  ASP A  35      -7.283  59.372 -27.585  1.00 24.67           C  
ATOM    467  OD1 ASP A  35      -8.193  60.052 -27.989  1.00 24.67           O  
ATOM    468  OD2 ASP A  35      -6.996  59.280 -26.413  1.00 24.67           O  
ATOM    469  H   ASP A  35      -6.885  55.944 -27.805  1.00 24.67           H  
ATOM    470  HA  ASP A  35      -8.147  57.869 -29.717  1.00 24.67           H  
ATOM    471 1HB  ASP A  35      -5.590  58.148 -28.081  1.00 24.67           H  
ATOM    472 2HB  ASP A  35      -6.072  59.260 -29.352  1.00 24.67           H  
ENDMDL

REMARK ID 292132 DOMAINID 287840 MODEL 3 2022-04-30_00000102_1_19
MODEL     3
ATOM      1  N   ALA A   1      -0.024  -0.840  -0.294  1.00 24.67           N  
ATOM      2  CA  ALA A   1       1.408  -0.758  -0.034  1.00 24.67           C  
ATOM      3  C   ALA A   1       1.902   0.681   0.074  1.00 24.67           C  
ATOM      4  O   ALA A   1       2.710   0.989   0.952  1.00 24.67           O  
ATOM      5  CB  ALA A   1       2.180  -1.469  -1.127  1.00 24.67           C  
ATOM      6 1H   ALA A   1      -0.178  -1.360  -1.146  1.00 24.67           H  
ATOM      7 2H   ALA A   1      -0.476  -1.320   0.471  1.00 24.67           H  
ATOM      8 3H   ALA A   1      -0.419   0.082  -0.385  1.00 24.67           H  
ATOM      9  HA  ALA A   1       1.604  -1.253   0.916  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       3.245  -1.431  -0.900  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       1.858  -2.509  -1.181  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       1.995  -0.981  -2.081  1.00 24.67           H  
ATOM     13  N   PHE A   2       1.428   1.573  -0.800  1.00 24.67           N  
ATOM     14  CA  PHE A   2       1.904   2.963  -0.781  1.00 24.67           C  
ATOM     15  C   PHE A   2       1.741   3.659   0.566  1.00 24.67           C  
ATOM     16  O   PHE A   2       2.702   4.221   1.091  1.00 24.67           O  
ATOM     17  CB  PHE A   2       1.211   3.765  -1.877  1.00 24.67           C  
ATOM     18  CG  PHE A   2       1.524   5.230  -1.871  1.00 24.67           C  
ATOM     19  CD1 PHE A   2       2.745   5.701  -2.330  1.00 24.67           C  
ATOM     20  CD2 PHE A   2       0.578   6.144  -1.444  1.00 24.67           C  
ATOM     21  CE1 PHE A   2       3.016   7.054  -2.348  1.00 24.67           C  
ATOM     22  CE2 PHE A   2       0.843   7.490  -1.469  1.00 24.67           C  
ATOM     23  CZ  PHE A   2       2.066   7.948  -1.919  1.00 24.67           C  
ATOM     24  H   PHE A   2       0.770   1.312  -1.518  1.00 24.67           H  
ATOM     25  HA  PHE A   2       2.972   2.948  -1.013  1.00 24.67           H  
ATOM     26 1HB  PHE A   2       1.497   3.364  -2.849  1.00 24.67           H  
ATOM     27 2HB  PHE A   2       0.134   3.651  -1.784  1.00 24.67           H  
ATOM     28  HD1 PHE A   2       3.493   4.989  -2.677  1.00 24.67           H  
ATOM     29  HD2 PHE A   2      -0.387   5.786  -1.090  1.00 24.67           H  
ATOM     30  HE1 PHE A   2       3.981   7.412  -2.705  1.00 24.67           H  
ATOM     31  HE2 PHE A   2       0.088   8.199  -1.130  1.00 24.67           H  
ATOM     32  HZ  PHE A   2       2.275   9.017  -1.935  1.00 24.67           H  
ATOM     33  N   ARG A   3       0.547   3.615   1.151  1.00 24.67           N  
ATOM     34  CA  ARG A   3       0.367   4.289   2.429  1.00 24.67           C  
ATOM     35  C   ARG A   3       1.258   3.673   3.504  1.00 24.67           C  
ATOM     36  O   ARG A   3       1.754   4.376   4.384  1.00 24.67           O  
ATOM     37  CB  ARG A   3      -1.084   4.249   2.863  1.00 24.67           C  
ATOM     38  CG  ARG A   3      -2.008   5.128   2.031  1.00 24.67           C  
ATOM     39  CD  ARG A   3      -3.431   5.010   2.464  1.00 24.67           C  
ATOM     40  NE  ARG A   3      -4.316   5.857   1.671  1.00 24.67           N  
ATOM     41  CZ  ARG A   3      -5.663   5.851   1.751  1.00 24.67           C  
ATOM     42  NH1 ARG A   3      -6.271   5.042   2.591  1.00 24.67           N  
ATOM     43  NH2 ARG A   3      -6.374   6.661   0.986  1.00 24.67           N  
ATOM     44  H   ARG A   3      -0.226   3.145   0.708  1.00 24.67           H  
ATOM     45  HA  ARG A   3       0.654   5.332   2.304  1.00 24.67           H  
ATOM     46 1HB  ARG A   3      -1.452   3.226   2.812  1.00 24.67           H  
ATOM     47 2HB  ARG A   3      -1.160   4.573   3.901  1.00 24.67           H  
ATOM     48 1HG  ARG A   3      -1.701   6.170   2.131  1.00 24.67           H  
ATOM     49 2HG  ARG A   3      -1.941   4.830   0.984  1.00 24.67           H  
ATOM     50 1HD  ARG A   3      -3.760   3.977   2.355  1.00 24.67           H  
ATOM     51 2HD  ARG A   3      -3.520   5.310   3.508  1.00 24.67           H  
ATOM     52  HE  ARG A   3      -3.889   6.495   1.012  1.00 24.67           H  
ATOM     53 1HH1 ARG A   3      -5.729   4.422   3.177  1.00 24.67           H  
ATOM     54 2HH1 ARG A   3      -7.279   5.039   2.650  1.00 24.67           H  
ATOM     55 1HH2 ARG A   3      -5.909   7.284   0.339  1.00 24.67           H  
ATOM     56 2HH2 ARG A   3      -7.381   6.657   1.046  1.00 24.67           H  
ATOM     57  N   GLN A   4       1.473   2.359   3.432  1.00 24.67           N  
ATOM     58  CA  GLN A   4       2.311   1.693   4.418  1.00 24.67           C  
ATOM     59  C   GLN A   4       3.736   2.198   4.269  1.00 24.67           C  
ATOM     60  O   GLN A   4       4.431   2.440   5.259  1.00 24.67           O  
ATOM     61  CB  GLN A   4       2.252   0.177   4.231  1.00 24.67           C  
ATOM     62  CG  GLN A   4       0.906  -0.424   4.582  1.00 24.67           C  
ATOM     63  CD  GLN A   4       0.820  -1.902   4.253  1.00 24.67           C  
ATOM     64  OE1 GLN A   4       1.291  -2.343   3.197  1.00 24.67           O  
ATOM     65  NE2 GLN A   4       0.220  -2.675   5.150  1.00 24.67           N  
ATOM     66  H   GLN A   4       1.067   1.827   2.680  1.00 24.67           H  
ATOM     67  HA  GLN A   4       1.955   1.944   5.417  1.00 24.67           H  
ATOM     68 1HB  GLN A   4       2.492  -0.077   3.207  1.00 24.67           H  
ATOM     69 2HB  GLN A   4       3.004  -0.291   4.866  1.00 24.67           H  
ATOM     70 1HG  GLN A   4       0.738  -0.298   5.653  1.00 24.67           H  
ATOM     71 2HG  GLN A   4       0.135   0.099   4.020  1.00 24.67           H  
ATOM     72 1HE2 GLN A   4       0.134  -3.660   4.989  1.00 24.67           H  
ATOM     73 2HE2 GLN A   4      -0.144  -2.272   5.990  1.00 24.67           H  
ATOM     74  N   ALA A   5       4.172   2.384   3.022  1.00 24.67           N  
ATOM     75  CA  ALA A   5       5.509   2.890   2.769  1.00 24.67           C  
ATOM     76  C   ALA A   5       5.669   4.276   3.374  1.00 24.67           C  
ATOM     77  O   ALA A   5       6.711   4.591   3.957  1.00 24.67           O  
ATOM     78  CB  ALA A   5       5.784   2.932   1.278  1.00 24.67           C  
ATOM     79  H   ALA A   5       3.568   2.148   2.234  1.00 24.67           H  
ATOM     80  HA  ALA A   5       6.222   2.221   3.247  1.00 24.67           H  
ATOM     81 1HB  ALA A   5       6.795   3.292   1.103  1.00 24.67           H  
ATOM     82 2HB  ALA A   5       5.673   1.930   0.863  1.00 24.67           H  
ATOM     83 3HB  ALA A   5       5.077   3.600   0.797  1.00 24.67           H  
ATOM     84  N   LEU A   6       4.614   5.095   3.276  1.00 24.67           N  
ATOM     85  CA  LEU A   6       4.672   6.437   3.833  1.00 24.67           C  
ATOM     86  C   LEU A   6       4.785   6.382   5.351  1.00 24.67           C  
ATOM     87  O   LEU A   6       5.541   7.151   5.950  1.00 24.67           O  
ATOM     88  CB  LEU A   6       3.422   7.239   3.473  1.00 24.67           C  
ATOM     89  CG  LEU A   6       3.224   7.591   2.006  1.00 24.67           C  
ATOM     90  CD1 LEU A   6       1.890   8.290   1.876  1.00 24.67           C  
ATOM     91  CD2 LEU A   6       4.366   8.444   1.516  1.00 24.67           C  
ATOM     92  H   LEU A   6       3.786   4.781   2.766  1.00 24.67           H  
ATOM     93  HA  LEU A   6       5.549   6.940   3.433  1.00 24.67           H  
ATOM     94 1HB  LEU A   6       2.552   6.674   3.791  1.00 24.67           H  
ATOM     95 2HB  LEU A   6       3.440   8.170   4.035  1.00 24.67           H  
ATOM     96  HG  LEU A   6       3.185   6.679   1.409  1.00 24.67           H  
ATOM     97 1HD1 LEU A   6       1.716   8.549   0.857  1.00 24.67           H  
ATOM     98 2HD1 LEU A   6       1.100   7.637   2.227  1.00 24.67           H  
ATOM     99 3HD1 LEU A   6       1.904   9.196   2.475  1.00 24.67           H  
ATOM    100 1HD2 LEU A   6       4.207   8.686   0.465  1.00 24.67           H  
ATOM    101 2HD2 LEU A   6       4.414   9.364   2.099  1.00 24.67           H  
ATOM    102 3HD2 LEU A   6       5.301   7.894   1.625  1.00 24.67           H  
ATOM    103  N   GLN A   7       4.067   5.441   5.974  1.00 24.67           N  
ATOM    104  CA  GLN A   7       4.106   5.291   7.425  1.00 24.67           C  
ATOM    105  C   GLN A   7       5.503   4.875   7.870  1.00 24.67           C  
ATOM    106  O   GLN A   7       6.023   5.367   8.881  1.00 24.67           O  
ATOM    107  CB  GLN A   7       3.081   4.244   7.871  1.00 24.67           C  
ATOM    108  CG  GLN A   7       1.632   4.680   7.701  1.00 24.67           C  
ATOM    109  CD  GLN A   7       0.632   3.548   7.950  1.00 24.67           C  
ATOM    110  OE1 GLN A   7       0.981   2.360   7.944  1.00 24.67           O  
ATOM    111  NE2 GLN A   7      -0.626   3.917   8.166  1.00 24.67           N  
ATOM    112  H   GLN A   7       3.446   4.845   5.423  1.00 24.67           H  
ATOM    113  HA  GLN A   7       3.867   6.248   7.883  1.00 24.67           H  
ATOM    114 1HB  GLN A   7       3.224   3.332   7.299  1.00 24.67           H  
ATOM    115 2HB  GLN A   7       3.243   3.999   8.919  1.00 24.67           H  
ATOM    116 1HG  GLN A   7       1.426   5.474   8.414  1.00 24.67           H  
ATOM    117 2HG  GLN A   7       1.491   5.050   6.695  1.00 24.67           H  
ATOM    118 1HE2 GLN A   7      -1.329   3.226   8.332  1.00 24.67           H  
ATOM    119 2HE2 GLN A   7      -0.870   4.887   8.161  1.00 24.67           H  
ATOM    120  N   LEU A   8       6.132   3.988   7.097  1.00 24.67           N  
ATOM    121  CA  LEU A   8       7.475   3.554   7.434  1.00 24.67           C  
ATOM    122  C   LEU A   8       8.453   4.714   7.294  1.00 24.67           C  
ATOM    123  O   LEU A   8       9.315   4.918   8.157  1.00 24.67           O  
ATOM    124  CB  LEU A   8       7.882   2.395   6.525  1.00 24.67           C  
ATOM    125  CG  LEU A   8       7.114   1.092   6.767  1.00 24.67           C  
ATOM    126  CD1 LEU A   8       7.456   0.094   5.675  1.00 24.67           C  
ATOM    127  CD2 LEU A   8       7.468   0.554   8.141  1.00 24.67           C  
ATOM    128  H   LEU A   8       5.653   3.593   6.285  1.00 24.67           H  
ATOM    129  HA  LEU A   8       7.481   3.214   8.466  1.00 24.67           H  
ATOM    130 1HB  LEU A   8       7.711   2.693   5.491  1.00 24.67           H  
ATOM    131 2HB  LEU A   8       8.943   2.197   6.658  1.00 24.67           H  
ATOM    132  HG  LEU A   8       6.046   1.287   6.725  1.00 24.67           H  
ATOM    133 1HD1 LEU A   8       6.903  -0.829   5.841  1.00 24.67           H  
ATOM    134 2HD1 LEU A   8       7.182   0.512   4.709  1.00 24.67           H  
ATOM    135 3HD1 LEU A   8       8.524  -0.114   5.694  1.00 24.67           H  
ATOM    136 1HD2 LEU A   8       6.917  -0.369   8.322  1.00 24.67           H  
ATOM    137 2HD2 LEU A   8       8.539   0.355   8.191  1.00 24.67           H  
ATOM    138 3HD2 LEU A   8       7.200   1.292   8.898  1.00 24.67           H  
ATOM    139  N   ALA A   9       8.286   5.519   6.237  1.00 24.67           N  
ATOM    140  CA  ALA A   9       9.157   6.666   6.038  1.00 24.67           C  
ATOM    141  C   ALA A   9       9.006   7.644   7.188  1.00 24.67           C  
ATOM    142  O   ALA A   9      10.002   8.139   7.728  1.00 24.67           O  
ATOM    143  CB  ALA A   9       8.817   7.362   4.730  1.00 24.67           C  
ATOM    144  H   ALA A   9       7.569   5.307   5.542  1.00 24.67           H  
ATOM    145  HA  ALA A   9      10.186   6.316   6.012  1.00 24.67           H  
ATOM    146 1HB  ALA A   9       9.483   8.209   4.586  1.00 24.67           H  
ATOM    147 2HB  ALA A   9       8.934   6.657   3.907  1.00 24.67           H  
ATOM    148 3HB  ALA A   9       7.787   7.710   4.762  1.00 24.67           H  
ATOM    149  N   ALA A  10       7.756   7.878   7.599  1.00 24.67           N  
ATOM    150  CA  ALA A  10       7.455   8.782   8.691  1.00 24.67           C  
ATOM    151  C   ALA A  10       8.065   8.298   9.989  1.00 24.67           C  
ATOM    152  O   ALA A  10       8.600   9.099  10.758  1.00 24.67           O  
ATOM    153  CB  ALA A  10       5.957   8.921   8.850  1.00 24.67           C  
ATOM    154  H   ALA A  10       6.978   7.437   7.106  1.00 24.67           H  
ATOM    155  HA  ALA A  10       7.883   9.754   8.452  1.00 24.67           H  
ATOM    156 1HB  ALA A  10       5.737   9.620   9.654  1.00 24.67           H  
ATOM    157 2HB  ALA A  10       5.528   9.285   7.917  1.00 24.67           H  
ATOM    158 3HB  ALA A  10       5.533   7.949   9.087  1.00 24.67           H  
ATOM    159  N   SER A  11       8.023   6.983  10.221  1.00 24.67           N  
ATOM    160  CA  SER A  11       8.577   6.402  11.432  1.00 24.67           C  
ATOM    161  C   SER A  11      10.083   6.628  11.464  1.00 24.67           C  
ATOM    162  O   SER A  11      10.651   6.998  12.498  1.00 24.67           O  
ATOM    163  CB  SER A  11       8.261   4.921  11.475  1.00 24.67           C  
ATOM    164  OG  SER A  11       6.872   4.708  11.564  1.00 24.67           O  
ATOM    165  H   SER A  11       7.549   6.370   9.556  1.00 24.67           H  
ATOM    166  HA  SER A  11       8.126   6.893  12.295  1.00 24.67           H  
ATOM    167 1HB  SER A  11       8.645   4.439  10.581  1.00 24.67           H  
ATOM    168 2HB  SER A  11       8.757   4.469  12.330  1.00 24.67           H  
ATOM    169  HG  SER A  11       6.499   5.028  10.708  1.00 24.67           H  
ATOM    170  N   GLY A  12      10.718   6.456  10.303  1.00 24.67           N  
ATOM    171  CA  GLY A  12      12.147   6.671  10.150  1.00 24.67           C  
ATOM    172  C   GLY A  12      12.503   8.105  10.521  1.00 24.67           C  
ATOM    173  O   GLY A  12      13.401   8.347  11.341  1.00 24.67           O  
ATOM    174  H   GLY A  12      10.184   6.133   9.494  1.00 24.67           H  
ATOM    175 1HA  GLY A  12      12.696   5.972  10.780  1.00 24.67           H  
ATOM    176 2HA  GLY A  12      12.428   6.476   9.115  1.00 24.67           H  
ATOM    177  N   LEU A  13      11.783   9.053   9.917  1.00 24.67           N  
ATOM    178  CA  LEU A  13      11.996  10.471  10.154  1.00 24.67           C  
ATOM    179  C   LEU A  13      11.717  10.843  11.603  1.00 24.67           C  
ATOM    180  O   LEU A  13      12.439  11.647  12.199  1.00 24.67           O  
ATOM    181  CB  LEU A  13      11.071  11.271   9.239  1.00 24.67           C  
ATOM    182  CG  LEU A  13      11.400  11.185   7.745  1.00 24.67           C  
ATOM    183  CD1 LEU A  13      10.281  11.826   6.947  1.00 24.67           C  
ATOM    184  CD2 LEU A  13      12.726  11.875   7.485  1.00 24.67           C  
ATOM    185  H   LEU A  13      11.062   8.765   9.250  1.00 24.67           H  
ATOM    186  HA  LEU A  13      13.032  10.709   9.922  1.00 24.67           H  
ATOM    187 1HB  LEU A  13      10.055  10.902   9.374  1.00 24.67           H  
ATOM    188 2HB  LEU A  13      11.101  12.317   9.535  1.00 24.67           H  
ATOM    189  HG  LEU A  13      11.475  10.140   7.446  1.00 24.67           H  
ATOM    190 1HD1 LEU A  13      10.508  11.756   5.884  1.00 24.67           H  
ATOM    191 2HD1 LEU A  13       9.349  11.301   7.153  1.00 24.67           H  
ATOM    192 3HD1 LEU A  13      10.183  12.871   7.231  1.00 24.67           H  
ATOM    193 1HD2 LEU A  13      12.967  11.811   6.424  1.00 24.67           H  
ATOM    194 2HD2 LEU A  13      12.656  12.922   7.779  1.00 24.67           H  
ATOM    195 3HD2 LEU A  13      13.508  11.385   8.064  1.00 24.67           H  
ATOM    196  N   ALA A  14      10.681  10.250  12.202  1.00 24.67           N  
ATOM    197  CA  ALA A  14      10.374  10.538  13.594  1.00 24.67           C  
ATOM    198  C   ALA A  14      11.538  10.123  14.486  1.00 24.67           C  
ATOM    199  O   ALA A  14      11.933  10.855  15.393  1.00 24.67           O  
ATOM    200  CB  ALA A  14       9.108   9.810  14.011  1.00 24.67           C  
ATOM    201  H   ALA A  14      10.084   9.612  11.684  1.00 24.67           H  
ATOM    202  HA  ALA A  14      10.226  11.612  13.698  1.00 24.67           H  
ATOM    203 1HB  ALA A  14       8.878  10.044  15.048  1.00 24.67           H  
ATOM    204 2HB  ALA A  14       8.284  10.123  13.371  1.00 24.67           H  
ATOM    205 3HB  ALA A  14       9.260   8.738  13.905  1.00 24.67           H  
ATOM    206  N   GLY A  15      12.127   8.963  14.195  1.00 24.67           N  
ATOM    207  CA  GLY A  15      13.271   8.482  14.952  1.00 24.67           C  
ATOM    208  C   GLY A  15      14.451   9.437  14.813  1.00 24.67           C  
ATOM    209  O   GLY A  15      15.012   9.917  15.808  1.00 24.67           O  
ATOM    210  H   GLY A  15      11.752   8.382  13.442  1.00 24.67           H  
ATOM    211 1HA  GLY A  15      12.997   8.375  16.000  1.00 24.67           H  
ATOM    212 2HA  GLY A  15      13.551   7.494  14.584  1.00 24.67           H  
ATOM    213  N   GLY A  16      14.817   9.708  13.560  1.00 24.67           N  
ATOM    214  CA  GLY A  16      15.940  10.570  13.235  1.00 24.67           C  
ATOM    215  C   GLY A  16      15.801  11.967  13.820  1.00 24.67           C  
ATOM    216  O   GLY A  16      16.682  12.429  14.551  1.00 24.67           O  
ATOM    217  H   GLY A  16      14.287   9.283  12.796  1.00 24.67           H  
ATOM    218 1HA  GLY A  16      16.859  10.114  13.597  1.00 24.67           H  
ATOM    219 2HA  GLY A  16      16.026  10.639  12.151  1.00 24.67           H  
ATOM    220  N   SER A  17      14.708  12.655  13.492  1.00 24.67           N  
ATOM    221  CA  SER A  17      14.531  14.001  13.994  1.00 24.67           C  
ATOM    222  C   SER A  17      14.410  14.038  15.512  1.00 24.67           C  
ATOM    223  O   SER A  17      14.856  15.003  16.132  1.00 24.67           O  
ATOM    224  CB  SER A  17      13.332  14.648  13.321  1.00 24.67           C  
ATOM    225  OG  SER A  17      12.148  13.975  13.626  1.00 24.67           O  
ATOM    226  H   SER A  17      13.990  12.237  12.908  1.00 24.67           H  
ATOM    227  HA  SER A  17      15.412  14.579  13.716  1.00 24.67           H  
ATOM    228 1HB  SER A  17      13.254  15.686  13.640  1.00 24.67           H  
ATOM    229 2HB  SER A  17      13.480  14.646  12.244  1.00 24.67           H  
ATOM    230  HG  SER A  17      12.249  13.076  13.236  1.00 24.67           H  
ATOM    231  N   ALA A  18      13.874  12.986  16.150  1.00 24.67           N  
ATOM    232  CA  ALA A  18      13.826  13.006  17.602  1.00 24.67           C  
ATOM    233  C   ALA A  18      15.236  13.015  18.151  1.00 24.67           C  
ATOM    234  O   ALA A  18      15.547  13.773  19.068  1.00 24.67           O  
ATOM    235  CB  ALA A  18      13.070  11.814  18.146  1.00 24.67           C  
ATOM    236  H   ALA A  18      13.468  12.192  15.651  1.00 24.67           H  
ATOM    237  HA  ALA A  18      13.327  13.923  17.917  1.00 24.67           H  
ATOM    238 1HB  ALA A  18      13.043  11.862  19.227  1.00 24.67           H  
ATOM    239 2HB  ALA A  18      12.054  11.823  17.756  1.00 24.67           H  
ATOM    240 3HB  ALA A  18      13.570  10.898  17.831  1.00 24.67           H  
ATOM    241  N   ALA A  19      16.118  12.200  17.557  1.00 24.67           N  
ATOM    242  CA  ALA A  19      17.493  12.129  18.026  1.00 24.67           C  
ATOM    243  C   ALA A  19      18.166  13.485  17.916  1.00 24.67           C  
ATOM    244  O   ALA A  19      18.886  13.913  18.830  1.00 24.67           O  
ATOM    245  CB  ALA A  19      18.260  11.097  17.228  1.00 24.67           C  
ATOM    246  H   ALA A  19      15.813  11.588  16.794  1.00 24.67           H  
ATOM    247  HA  ALA A  19      17.484  11.837  19.072  1.00 24.67           H  
ATOM    248 1HB  ALA A  19      19.280  11.033  17.598  1.00 24.67           H  
ATOM    249 2HB  ALA A  19      17.770  10.128  17.329  1.00 24.67           H  
ATOM    250 3HB  ALA A  19      18.273  11.385  16.180  1.00 24.67           H  
ATOM    251  N   VAL A  20      17.874  14.191  16.823  1.00 24.67           N  
ATOM    252  CA  VAL A  20      18.448  15.509  16.613  1.00 24.67           C  
ATOM    253  C   VAL A  20      17.950  16.480  17.661  1.00 24.67           C  
ATOM    254  O   VAL A  20      18.746  17.186  18.293  1.00 24.67           O  
ATOM    255  CB  VAL A  20      18.077  16.046  15.225  1.00 24.67           C  
ATOM    256  CG1 VAL A  20      18.518  17.497  15.098  1.00 24.67           C  
ATOM    257  CG2 VAL A  20      18.734  15.187  14.172  1.00 24.67           C  
ATOM    258  H   VAL A  20      17.274  13.769  16.109  1.00 24.67           H  
ATOM    259  HA  VAL A  20      19.532  15.429  16.686  1.00 24.67           H  
ATOM    260  HB  VAL A  20      16.997  16.016  15.104  1.00 24.67           H  
ATOM    261 1HG1 VAL A  20      18.241  17.873  14.114  1.00 24.67           H  
ATOM    262 2HG1 VAL A  20      18.026  18.095  15.866  1.00 24.67           H  
ATOM    263 3HG1 VAL A  20      19.599  17.561  15.223  1.00 24.67           H  
ATOM    264 1HG2 VAL A  20      18.466  15.555  13.184  1.00 24.67           H  
ATOM    265 2HG2 VAL A  20      19.815  15.225  14.297  1.00 24.67           H  
ATOM    266 3HG2 VAL A  20      18.395  14.163  14.281  1.00 24.67           H  
ATOM    267  N   LEU A  21      16.641  16.483  17.879  1.00 24.67           N  
ATOM    268  CA  LEU A  21      16.051  17.379  18.843  1.00 24.67           C  
ATOM    269  C   LEU A  21      16.556  17.085  20.240  1.00 24.67           C  
ATOM    270  O   LEU A  21      16.803  17.998  21.017  1.00 24.67           O  
ATOM    271  CB  LEU A  21      14.536  17.274  18.775  1.00 24.67           C  
ATOM    272  CG  LEU A  21      13.936  17.828  17.479  1.00 24.67           C  
ATOM    273  CD1 LEU A  21      12.455  17.506  17.430  1.00 24.67           C  
ATOM    274  CD2 LEU A  21      14.197  19.325  17.416  1.00 24.67           C  
ATOM    275  H   LEU A  21      16.036  15.862  17.339  1.00 24.67           H  
ATOM    276  HA  LEU A  21      16.335  18.395  18.581  1.00 24.67           H  
ATOM    277 1HB  LEU A  21      14.262  16.219  18.850  1.00 24.67           H  
ATOM    278 2HB  LEU A  21      14.104  17.810  19.616  1.00 24.67           H  
ATOM    279  HG  LEU A  21      14.410  17.354  16.625  1.00 24.67           H  
ATOM    280 1HD1 LEU A  21      12.032  17.890  16.503  1.00 24.67           H  
ATOM    281 2HD1 LEU A  21      12.324  16.423  17.468  1.00 24.67           H  
ATOM    282 3HD1 LEU A  21      11.953  17.967  18.278  1.00 24.67           H  
ATOM    283 1HD2 LEU A  21      13.782  19.725  16.491  1.00 24.67           H  
ATOM    284 2HD2 LEU A  21      13.726  19.814  18.268  1.00 24.67           H  
ATOM    285 3HD2 LEU A  21      15.272  19.505  17.441  1.00 24.67           H  
ATOM    286  N   PHE A  22      16.769  15.820  20.579  1.00 24.67           N  
ATOM    287  CA  PHE A  22      17.287  15.560  21.906  1.00 24.67           C  
ATOM    288  C   PHE A  22      18.699  16.138  22.039  1.00 24.67           C  
ATOM    289  O   PHE A  22      19.021  16.782  23.041  1.00 24.67           O  
ATOM    290  CB  PHE A  22      17.320  14.059  22.207  1.00 24.67           C  
ATOM    291  CG  PHE A  22      15.957  13.432  22.429  1.00 24.67           C  
ATOM    292  CD1 PHE A  22      15.559  12.320  21.702  1.00 24.67           C  
ATOM    293  CD2 PHE A  22      15.070  13.967  23.345  1.00 24.67           C  
ATOM    294  CE1 PHE A  22      14.319  11.752  21.887  1.00 24.67           C  
ATOM    295  CE2 PHE A  22      13.820  13.401  23.534  1.00 24.67           C  
ATOM    296  CZ  PHE A  22      13.447  12.290  22.800  1.00 24.67           C  
ATOM    297  H   PHE A  22      16.545  15.058  19.940  1.00 24.67           H  
ATOM    298  HA  PHE A  22      16.641  16.050  22.634  1.00 24.67           H  
ATOM    299 1HB  PHE A  22      17.796  13.541  21.370  1.00 24.67           H  
ATOM    300 2HB  PHE A  22      17.929  13.879  23.090  1.00 24.67           H  
ATOM    301  HD1 PHE A  22      16.242  11.896  20.977  1.00 24.67           H  
ATOM    302  HD2 PHE A  22      15.366  14.844  23.920  1.00 24.67           H  
ATOM    303  HE1 PHE A  22      14.031  10.878  21.305  1.00 24.67           H  
ATOM    304  HE2 PHE A  22      13.131  13.832  24.260  1.00 24.67           H  
ATOM    305  HZ  PHE A  22      12.465  11.843  22.946  1.00 24.67           H  
ATOM    306  N   SER A  23      19.532  15.985  20.994  1.00 24.67           N  
ATOM    307  CA  SER A  23      20.910  16.481  21.055  1.00 24.67           C  
ATOM    308  C   SER A  23      20.964  18.007  21.048  1.00 24.67           C  
ATOM    309  O   SER A  23      21.952  18.607  21.479  1.00 24.67           O  
ATOM    310  CB  SER A  23      21.729  15.949  19.888  1.00 24.67           C  
ATOM    311  OG  SER A  23      21.370  16.561  18.672  1.00 24.67           O  
ATOM    312  H   SER A  23      19.225  15.467  20.168  1.00 24.67           H  
ATOM    313  HA  SER A  23      21.356  16.129  21.984  1.00 24.67           H  
ATOM    314 1HB  SER A  23      22.788  16.104  20.079  1.00 24.67           H  
ATOM    315 2HB  SER A  23      21.562  14.876  19.808  1.00 24.67           H  
ATOM    316  HG  SER A  23      20.396  16.635  18.672  1.00 24.67           H  
ATOM    317  N   ALA A  24      19.881  18.633  20.593  1.00 24.67           N  
ATOM    318  CA  ALA A  24      19.757  20.077  20.521  1.00 24.67           C  
ATOM    319  C   ALA A  24      19.391  20.713  21.864  1.00 24.67           C  
ATOM    320  O   ALA A  24      19.356  21.942  21.969  1.00 24.67           O  
ATOM    321  CB  ALA A  24      18.699  20.447  19.493  1.00 24.67           C  
ATOM    322  H   ALA A  24      19.120  18.067  20.219  1.00 24.67           H  
ATOM    323  HA  ALA A  24      20.721  20.476  20.207  1.00 24.67           H  
ATOM    324 1HB  ALA A  24      18.635  21.530  19.412  1.00 24.67           H  
ATOM    325 2HB  ALA A  24      18.967  20.020  18.525  1.00 24.67           H  
ATOM    326 3HB  ALA A  24      17.742  20.050  19.812  1.00 24.67           H  
ATOM    327  N   VAL A  25      19.100  19.900  22.886  1.00 24.67           N  
ATOM    328  CA  VAL A  25      18.692  20.453  24.170  1.00 24.67           C  
ATOM    329  C   VAL A  25      19.679  20.207  25.300  1.00 24.67           C  
ATOM    330  O   VAL A  25      19.965  19.071  25.675  1.00 24.67           O  
ATOM    331  CB  VAL A  25      17.330  19.867  24.573  1.00 24.67           C  
ATOM    332  CG1 VAL A  25      16.915  20.394  25.946  1.00 24.67           C  
ATOM    333  CG2 VAL A  25      16.298  20.254  23.523  1.00 24.67           C  
ATOM    334  H   VAL A  25      19.146  18.884  22.777  1.00 24.67           H  
ATOM    335  HA  VAL A  25      18.576  21.528  24.054  1.00 24.67           H  
ATOM    336  HB  VAL A  25      17.407  18.779  24.633  1.00 24.67           H  
ATOM    337 1HG1 VAL A  25      15.951  19.971  26.223  1.00 24.67           H  
ATOM    338 2HG1 VAL A  25      17.662  20.108  26.689  1.00 24.67           H  
ATOM    339 3HG1 VAL A  25      16.839  21.480  25.914  1.00 24.67           H  
ATOM    340 1HG2 VAL A  25      15.330  19.836  23.793  1.00 24.67           H  
ATOM    341 2HG2 VAL A  25      16.225  21.339  23.468  1.00 24.67           H  
ATOM    342 3HG2 VAL A  25      16.598  19.867  22.559  1.00 24.67           H  
ATOM    343  N   ALA A  26      20.181  21.297  25.870  1.00 24.67           N  
ATOM    344  CA  ALA A  26      21.101  21.191  26.987  1.00 24.67           C  
ATOM    345  C   ALA A  26      20.311  20.973  28.259  1.00 24.67           C  
ATOM    346  O   ALA A  26      19.252  21.575  28.442  1.00 24.67           O  
ATOM    347  CB  ALA A  26      21.953  22.440  27.107  1.00 24.67           C  
ATOM    348  H   ALA A  26      19.917  22.206  25.518  1.00 24.67           H  
ATOM    349  HA  ALA A  26      21.745  20.325  26.828  1.00 24.67           H  
ATOM    350 1HB  ALA A  26      22.636  22.330  27.950  1.00 24.67           H  
ATOM    351 2HB  ALA A  26      22.524  22.580  26.190  1.00 24.67           H  
ATOM    352 3HB  ALA A  26      21.311  23.303  27.271  1.00 24.67           H  
ATOM    353  N   VAL A  27      20.856  20.171  29.161  1.00 24.67           N  
ATOM    354  CA  VAL A  27      20.233  19.945  30.453  1.00 24.67           C  
ATOM    355  C   VAL A  27      21.200  20.288  31.572  1.00 24.67           C  
ATOM    356  O   VAL A  27      22.303  19.744  31.628  1.00 24.67           O  
ATOM    357  CB  VAL A  27      19.798  18.472  30.566  1.00 24.67           C  
ATOM    358  CG1 VAL A  27      19.183  18.206  31.933  1.00 24.67           C  
ATOM    359  CG2 VAL A  27      18.796  18.159  29.440  1.00 24.67           C  
ATOM    360  H   VAL A  27      21.722  19.703  28.943  1.00 24.67           H  
ATOM    361  HA  VAL A  27      19.353  20.581  30.540  1.00 24.67           H  
ATOM    362  HB  VAL A  27      20.671  17.831  30.468  1.00 24.67           H  
ATOM    363 1HG1 VAL A  27      18.890  17.161  32.004  1.00 24.67           H  
ATOM    364 2HG1 VAL A  27      19.914  18.430  32.714  1.00 24.67           H  
ATOM    365 3HG1 VAL A  27      18.307  18.839  32.068  1.00 24.67           H  
ATOM    366 1HG2 VAL A  27      18.489  17.118  29.507  1.00 24.67           H  
ATOM    367 2HG2 VAL A  27      17.923  18.804  29.543  1.00 24.67           H  
ATOM    368 3HG2 VAL A  27      19.259  18.332  28.467  1.00 24.67           H  
ATOM    369  N   GLY A  28      20.806  21.197  32.459  1.00 24.67           N  
ATOM    370  CA  GLY A  28      21.702  21.545  33.552  1.00 24.67           C  
ATOM    371  C   GLY A  28      21.657  20.459  34.611  1.00 24.67           C  
ATOM    372  O   GLY A  28      20.581  19.957  34.941  1.00 24.67           O  
ATOM    373  H   GLY A  28      19.897  21.631  32.377  1.00 24.67           H  
ATOM    374 1HA  GLY A  28      22.719  21.655  33.175  1.00 24.67           H  
ATOM    375 2HA  GLY A  28      21.405  22.499  33.984  1.00 24.67           H  
ATOM    376  N   LYS A  29      22.814  20.157  35.189  1.00 24.67           N  
ATOM    377  CA  LYS A  29      22.931  19.158  36.245  1.00 24.67           C  
ATOM    378  C   LYS A  29      23.833  19.690  37.365  1.00 24.67           C  
ATOM    379  O   LYS A  29      25.015  19.355  37.393  1.00 24.67           O  
ATOM    380  CB  LYS A  29      23.487  17.856  35.653  1.00 24.67           C  
ATOM    381  CG  LYS A  29      22.571  17.233  34.572  1.00 24.67           C  
ATOM    382  CD  LYS A  29      23.114  15.939  34.014  1.00 24.67           C  
ATOM    383  CE  LYS A  29      22.187  15.393  32.929  1.00 24.67           C  
ATOM    384  NZ  LYS A  29      22.700  14.119  32.347  1.00 24.67           N  
ATOM    385  H   LYS A  29      23.648  20.621  34.863  1.00 24.67           H  
ATOM    386  HA  LYS A  29      21.943  18.945  36.650  1.00 24.67           H  
ATOM    387 1HB  LYS A  29      24.462  18.046  35.203  1.00 24.67           H  
ATOM    388 2HB  LYS A  29      23.625  17.123  36.441  1.00 24.67           H  
ATOM    389 1HG  LYS A  29      21.580  17.059  34.992  1.00 24.67           H  
ATOM    390 2HG  LYS A  29      22.468  17.922  33.735  1.00 24.67           H  
ATOM    391 1HD  LYS A  29      24.102  16.112  33.584  1.00 24.67           H  
ATOM    392 2HD  LYS A  29      23.204  15.203  34.812  1.00 24.67           H  
ATOM    393 1HE  LYS A  29      21.201  15.217  33.359  1.00 24.67           H  
ATOM    394 2HE  LYS A  29      22.094  16.138  32.134  1.00 24.67           H  
ATOM    395 1HZ  LYS A  29      22.063  13.790  31.635  1.00 24.67           H  
ATOM    396 2HZ  LYS A  29      23.609  14.279  31.936  1.00 24.67           H  
ATOM    397 3HZ  LYS A  29      22.778  13.423  33.074  1.00 24.67           H  
ATOM    398  N   PRO A  30      23.325  20.556  38.263  1.00 24.67           N  
ATOM    399  CA  PRO A  30      24.082  21.270  39.281  1.00 24.67           C  
ATOM    400  C   PRO A  30      24.892  20.344  40.176  1.00 24.67           C  
ATOM    401  O   PRO A  30      24.407  19.293  40.607  1.00 24.67           O  
ATOM    402  CB  PRO A  30      22.974  21.953  40.095  1.00 24.67           C  
ATOM    403  CG  PRO A  30      21.835  22.118  39.121  1.00 24.67           C  
ATOM    404  CD  PRO A  30      21.876  20.865  38.276  1.00 24.67           C  
ATOM    405  HA  PRO A  30      24.734  22.011  38.796  1.00 24.67           H  
ATOM    406 1HB  PRO A  30      22.707  21.329  40.960  1.00 24.67           H  
ATOM    407 2HB  PRO A  30      23.337  22.911  40.492  1.00 24.67           H  
ATOM    408 1HG  PRO A  30      20.884  22.233  39.663  1.00 24.67           H  
ATOM    409 2HG  PRO A  30      21.974  23.031  38.526  1.00 24.67           H  
ATOM    410 1HD  PRO A  30      21.309  20.049  38.749  1.00 24.67           H  
ATOM    411 2HD  PRO A  30      21.490  21.118  37.294  1.00 24.67           H  
ATOM    412  N   ARG A  31      26.117  20.770  40.481  1.00 24.67           N  
ATOM    413  CA  ARG A  31      27.037  20.021  41.333  1.00 24.67           C  
ATOM    414  C   ARG A  31      27.672  20.947  42.365  1.00 24.67           C  
ATOM    415  O   ARG A  31      28.838  20.804  42.714  1.00 24.67           O  
ATOM    416  CB  ARG A  31      28.116  19.338  40.502  1.00 24.67           C  
ATOM    417  CG  ARG A  31      27.593  18.240  39.570  1.00 24.67           C  
ATOM    418  CD  ARG A  31      27.076  17.075  40.340  1.00 24.67           C  
ATOM    419  NE  ARG A  31      26.614  16.000  39.479  1.00 24.67           N  
ATOM    420  CZ  ARG A  31      25.355  15.870  38.995  1.00 24.67           C  
ATOM    421  NH1 ARG A  31      24.414  16.745  39.288  1.00 24.67           N  
ATOM    422  NH2 ARG A  31      25.060  14.838  38.220  1.00 24.67           N  
ATOM    423  H   ARG A  31      26.439  21.640  40.082  1.00 24.67           H  
ATOM    424  HA  ARG A  31      26.476  19.251  41.861  1.00 24.67           H  
ATOM    425 1HB  ARG A  31      28.626  20.078  39.889  1.00 24.67           H  
ATOM    426 2HB  ARG A  31      28.858  18.890  41.164  1.00 24.67           H  
ATOM    427 1HG  ARG A  31      26.798  18.619  38.947  1.00 24.67           H  
ATOM    428 2HG  ARG A  31      28.406  17.889  38.935  1.00 24.67           H  
ATOM    429 1HD  ARG A  31      27.866  16.684  40.978  1.00 24.67           H  
ATOM    430 2HD  ARG A  31      26.238  17.396  40.959  1.00 24.67           H  
ATOM    431  HE  ARG A  31      27.286  15.296  39.218  1.00 24.67           H  
ATOM    432 1HH1 ARG A  31      24.608  17.567  39.882  1.00 24.67           H  
ATOM    433 2HH1 ARG A  31      23.486  16.623  38.924  1.00 24.67           H  
ATOM    434 1HH2 ARG A  31      25.772  14.159  37.991  1.00 24.67           H  
ATOM    435 2HH2 ARG A  31      24.126  14.730  37.861  1.00 24.67           H  
ATOM    436  N   ALA A  32      26.894  21.931  42.811  1.00 24.67           N  
ATOM    437  CA  ALA A  32      27.334  22.942  43.778  1.00 24.67           C  
ATOM    438  C   ALA A  32      27.771  22.376  45.139  1.00 24.67           C  
ATOM    439  O   ALA A  32      28.618  22.965  45.812  1.00 24.67           O  
ATOM    440  CB  ALA A  32      26.209  23.939  44.006  1.00 24.67           C  
ATOM    441  H   ALA A  32      25.947  21.972  42.466  1.00 24.67           H  
ATOM    442  HA  ALA A  32      28.188  23.461  43.347  1.00 24.67           H  
ATOM    443 1HB  ALA A  32      26.551  24.718  44.688  1.00 24.67           H  
ATOM    444 2HB  ALA A  32      25.922  24.390  43.056  1.00 24.67           H  
ATOM    445 3HB  ALA A  32      25.353  23.428  44.440  1.00 24.67           H  
ATOM    446  N   GLY A  33      27.155  21.281  45.579  1.00 24.67           N  
ATOM    447  CA  GLY A  33      27.470  20.728  46.893  1.00 24.67           C  
ATOM    448  C   GLY A  33      28.894  20.182  46.969  1.00 24.67           C  
ATOM    449  O   GLY A  33      29.423  19.653  45.996  1.00 24.67           O  
ATOM    450  H   GLY A  33      26.472  20.827  44.992  1.00 24.67           H  
ATOM    451 1HA  GLY A  33      27.335  21.498  47.650  1.00 24.67           H  
ATOM    452 2HA  GLY A  33      26.764  19.933  47.128  1.00 24.67           H  
ATOM    453  N   GLY A  34      29.483  20.252  48.162  1.00 24.67           N  
ATOM    454  CA  GLY A  34      30.834  19.745  48.431  1.00 24.67           C  
ATOM    455  C   GLY A  34      30.808  18.345  49.047  1.00 24.67           C  
ATOM    456  O   GLY A  34      31.806  17.895  49.618  1.00 24.67           O  
ATOM    457  H   GLY A  34      28.981  20.688  48.926  1.00 24.67           H  
ATOM    458 1HA  GLY A  34      31.406  19.725  47.501  1.00 24.67           H  
ATOM    459 2HA  GLY A  34      31.346  20.429  49.106  1.00 24.67           H  
ATOM    460  N   ASP A  35      29.648  17.703  48.961  1.00 24.67           N  
ATOM    461  CA  ASP A  35      29.378  16.417  49.583  1.00 24.67           C  
ATOM    462  C   ASP A  35      29.139  15.332  48.534  1.00 24.67           C  
ATOM    463  O   ASP A  35      30.083  14.704  48.050  1.00 24.67           O  
ATOM    464  OXT ASP A  35      27.985  15.034  48.221  1.00 24.67           O  
ATOM    465  CB  ASP A  35      28.130  16.560  50.460  1.00 24.67           C  
ATOM    466  CG  ASP A  35      28.324  17.557  51.603  1.00 24.67           C  
ATOM    467  OD1 ASP A  35      29.103  17.299  52.488  1.00 24.67           O  
ATOM    468  OD2 ASP A  35      27.708  18.602  51.543  1.00 24.67           O  
ATOM    469  H   ASP A  35      28.911  18.150  48.439  1.00 24.67           H  
ATOM    470  HA  ASP A  35      30.234  16.132  50.198  1.00 24.67           H  
ATOM    471 1HB  ASP A  35      27.289  16.884  49.847  1.00 24.67           H  
ATOM    472 2HB  ASP A  35      27.870  15.589  50.885  1.00 24.67           H  
ENDMDL

REMARK ID 292132 DOMAINID 287840 MODEL 4 2022-04-30_00000102_1_19
MODEL     4
ATOM      1  N   ALA A   1       1.822  -0.973   0.744  1.00 24.67           N  
ATOM      2  CA  ALA A   1       3.233  -0.709   0.997  1.00 24.67           C  
ATOM      3  C   ALA A   1       3.565   0.780   0.976  1.00 24.67           C  
ATOM      4  O   ALA A   1       4.328   1.253   1.820  1.00 24.67           O  
ATOM      5  CB  ALA A   1       4.094  -1.424  -0.025  1.00 24.67           C  
ATOM      6 1H   ALA A   1       1.738  -1.562  -0.072  1.00 24.67           H  
ATOM      7 2H   ALA A   1       1.423  -1.453   1.539  1.00 24.67           H  
ATOM      8 3H   ALA A   1       1.323  -0.112   0.594  1.00 24.67           H  
ATOM      9  HA  ALA A   1       3.471  -1.091   1.989  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       5.144  -1.247   0.201  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       3.890  -2.493   0.014  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       3.866  -1.045  -1.018  1.00 24.67           H  
ATOM     13  N   PHE A   2       2.998   1.532   0.029  1.00 24.67           N  
ATOM     14  CA  PHE A   2       3.316   2.962  -0.082  1.00 24.67           C  
ATOM     15  C   PHE A   2       3.072   3.753   1.199  1.00 24.67           C  
ATOM     16  O   PHE A   2       3.967   4.455   1.672  1.00 24.67           O  
ATOM     17  CB  PHE A   2       2.531   3.576  -1.236  1.00 24.67           C  
ATOM     18  CG  PHE A   2       2.668   5.063  -1.367  1.00 24.67           C  
ATOM     19  CD1 PHE A   2       3.822   5.632  -1.884  1.00 24.67           C  
ATOM     20  CD2 PHE A   2       1.620   5.893  -1.012  1.00 24.67           C  
ATOM     21  CE1 PHE A   2       3.929   7.001  -2.028  1.00 24.67           C  
ATOM     22  CE2 PHE A   2       1.720   7.252  -1.164  1.00 24.67           C  
ATOM     23  CZ  PHE A   2       2.879   7.811  -1.670  1.00 24.67           C  
ATOM     24  H   PHE A   2       2.378   1.134  -0.660  1.00 24.67           H  
ATOM     25  HA  PHE A   2       4.377   3.046  -0.323  1.00 24.67           H  
ATOM     26 1HB  PHE A   2       2.857   3.124  -2.171  1.00 24.67           H  
ATOM     27 2HB  PHE A   2       1.475   3.348  -1.118  1.00 24.67           H  
ATOM     28  HD1 PHE A   2       4.650   4.985  -2.177  1.00 24.67           H  
ATOM     29  HD2 PHE A   2       0.705   5.455  -0.615  1.00 24.67           H  
ATOM     30  HE1 PHE A   2       4.841   7.437  -2.431  1.00 24.67           H  
ATOM     31  HE2 PHE A   2       0.884   7.894  -0.880  1.00 24.67           H  
ATOM     32  HZ  PHE A   2       2.957   8.891  -1.786  1.00 24.67           H  
ATOM     33  N   ARG A   3       1.887   3.632   1.790  1.00 24.67           N  
ATOM     34  CA  ARG A   3       1.630   4.392   3.004  1.00 24.67           C  
ATOM     35  C   ARG A   3       2.569   3.963   4.127  1.00 24.67           C  
ATOM     36  O   ARG A   3       2.978   4.786   4.945  1.00 24.67           O  
ATOM     37  CB  ARG A   3       0.186   4.243   3.443  1.00 24.67           C  
ATOM     38  CG  ARG A   3      -0.813   4.953   2.539  1.00 24.67           C  
ATOM     39  CD  ARG A   3      -2.221   4.739   2.983  1.00 24.67           C  
ATOM     40  NE  ARG A   3      -3.174   5.425   2.117  1.00 24.67           N  
ATOM     41  CZ  ARG A   3      -4.516   5.312   2.208  1.00 24.67           C  
ATOM     42  NH1 ARG A   3      -5.051   4.539   3.127  1.00 24.67           N  
ATOM     43  NH2 ARG A   3      -5.294   5.978   1.371  1.00 24.67           N  
ATOM     44  H   ARG A   3       1.169   3.047   1.391  1.00 24.67           H  
ATOM     45  HA  ARG A   3       1.809   5.443   2.789  1.00 24.67           H  
ATOM     46 1HB  ARG A   3      -0.079   3.190   3.483  1.00 24.67           H  
ATOM     47 2HB  ARG A   3       0.072   4.649   4.450  1.00 24.67           H  
ATOM     48 1HG  ARG A   3      -0.606   6.023   2.546  1.00 24.67           H  
ATOM     49 2HG  ARG A   3      -0.710   4.571   1.524  1.00 24.67           H  
ATOM     50 1HD  ARG A   3      -2.450   3.674   2.965  1.00 24.67           H  
ATOM     51 2HD  ARG A   3      -2.346   5.119   3.997  1.00 24.67           H  
ATOM     52  HE  ARG A   3      -2.803   6.028   1.395  1.00 24.67           H  
ATOM     53 1HH1 ARG A   3      -4.459   4.030   3.767  1.00 24.67           H  
ATOM     54 2HH1 ARG A   3      -6.056   4.457   3.194  1.00 24.67           H  
ATOM     55 1HH2 ARG A   3      -4.885   6.572   0.664  1.00 24.67           H  
ATOM     56 2HH2 ARG A   3      -6.297   5.892   1.439  1.00 24.67           H  
ATOM     57  N   GLN A   4       2.923   2.678   4.165  1.00 24.67           N  
ATOM     58  CA  GLN A   4       3.813   2.196   5.209  1.00 24.67           C  
ATOM     59  C   GLN A   4       5.177   2.839   5.026  1.00 24.67           C  
ATOM     60  O   GLN A   4       5.826   3.237   5.996  1.00 24.67           O  
ATOM     61  CB  GLN A   4       3.924   0.670   5.151  1.00 24.67           C  
ATOM     62  CG  GLN A   4       2.648  -0.044   5.549  1.00 24.67           C  
ATOM     63  CD  GLN A   4       2.732  -1.546   5.350  1.00 24.67           C  
ATOM     64  OE1 GLN A   4       3.264  -2.022   4.340  1.00 24.67           O  
ATOM     65  NE2 GLN A   4       2.209  -2.300   6.309  1.00 24.67           N  
ATOM     66  H   GLN A   4       2.585   2.046   3.462  1.00 24.67           H  
ATOM     67  HA  GLN A   4       3.417   2.487   6.180  1.00 24.67           H  
ATOM     68 1HB  GLN A   4       4.202   0.356   4.154  1.00 24.67           H  
ATOM     69 2HB  GLN A   4       4.715   0.344   5.826  1.00 24.67           H  
ATOM     70 1HG  GLN A   4       2.453   0.154   6.604  1.00 24.67           H  
ATOM     71 2HG  GLN A   4       1.829   0.338   4.941  1.00 24.67           H  
ATOM     72 1HE2 GLN A   4       2.237  -3.299   6.236  1.00 24.67           H  
ATOM     73 2HE2 GLN A   4       1.791  -1.869   7.110  1.00 24.67           H  
ATOM     74  N   ALA A   5       5.611   2.969   3.772  1.00 24.67           N  
ATOM     75  CA  ALA A   5       6.890   3.593   3.487  1.00 24.67           C  
ATOM     76  C   ALA A   5       6.891   5.034   3.976  1.00 24.67           C  
ATOM     77  O   ALA A   5       7.883   5.508   4.543  1.00 24.67           O  
ATOM     78  CB  ALA A   5       7.178   3.542   1.999  1.00 24.67           C  
ATOM     79  H   ALA A   5       5.045   2.604   3.003  1.00 24.67           H  
ATOM     80  HA  ALA A   5       7.662   3.047   4.024  1.00 24.67           H  
ATOM     81 1HB  ALA A   5       8.145   3.993   1.797  1.00 24.67           H  
ATOM     82 2HB  ALA A   5       7.180   2.503   1.670  1.00 24.67           H  
ATOM     83 3HB  ALA A   5       6.407   4.086   1.462  1.00 24.67           H  
ATOM     84  N   LEU A   6       5.758   5.723   3.799  1.00 24.67           N  
ATOM     85  CA  LEU A   6       5.658   7.104   4.239  1.00 24.67           C  
ATOM     86  C   LEU A   6       5.748   7.191   5.759  1.00 24.67           C  
ATOM     87  O   LEU A   6       6.403   8.086   6.299  1.00 24.67           O  
ATOM     88  CB  LEU A   6       4.338   7.732   3.792  1.00 24.67           C  
ATOM     89  CG  LEU A   6       4.138   7.925   2.292  1.00 24.67           C  
ATOM     90  CD1 LEU A   6       2.741   8.461   2.073  1.00 24.67           C  
ATOM     91  CD2 LEU A   6       5.193   8.849   1.742  1.00 24.67           C  
ATOM     92  H   LEU A   6       4.976   5.279   3.309  1.00 24.67           H  
ATOM     93  HA  LEU A   6       6.487   7.666   3.807  1.00 24.67           H  
ATOM     94 1HB  LEU A   6       3.526   7.108   4.150  1.00 24.67           H  
ATOM     95 2HB  LEU A   6       4.245   8.706   4.266  1.00 24.67           H  
ATOM     96  HG  LEU A   6       4.212   6.963   1.783  1.00 24.67           H  
ATOM     97 1HD1 LEU A   6       2.567   8.603   1.032  1.00 24.67           H  
ATOM     98 2HD1 LEU A   6       2.015   7.761   2.470  1.00 24.67           H  
ATOM     99 3HD1 LEU A   6       2.640   9.413   2.583  1.00 24.67           H  
ATOM    100 1HD2 LEU A   6       5.034   8.974   0.670  1.00 24.67           H  
ATOM    101 2HD2 LEU A   6       5.126   9.818   2.236  1.00 24.67           H  
ATOM    102 3HD2 LEU A   6       6.178   8.416   1.917  1.00 24.67           H  
ATOM    103  N   GLN A   7       5.123   6.231   6.451  1.00 24.67           N  
ATOM    104  CA  GLN A   7       5.148   6.202   7.911  1.00 24.67           C  
ATOM    105  C   GLN A   7       6.572   5.978   8.407  1.00 24.67           C  
ATOM    106  O   GLN A   7       7.012   6.601   9.384  1.00 24.67           O  
ATOM    107  CB  GLN A   7       4.230   5.090   8.431  1.00 24.67           C  
ATOM    108  CG  GLN A   7       2.743   5.353   8.210  1.00 24.67           C  
ATOM    109  CD  GLN A   7       1.869   4.143   8.539  1.00 24.67           C  
ATOM    110  OE1 GLN A   7       2.346   3.005   8.635  1.00 24.67           O  
ATOM    111  NE2 GLN A   7       0.573   4.386   8.706  1.00 24.67           N  
ATOM    112  H   GLN A   7       4.582   5.528   5.946  1.00 24.67           H  
ATOM    113  HA  GLN A   7       4.797   7.162   8.287  1.00 24.67           H  
ATOM    114 1HB  GLN A   7       4.480   4.156   7.937  1.00 24.67           H  
ATOM    115 2HB  GLN A   7       4.397   4.949   9.496  1.00 24.67           H  
ATOM    116 1HG  GLN A   7       2.439   6.173   8.856  1.00 24.67           H  
ATOM    117 2HG  GLN A   7       2.582   5.627   7.176  1.00 24.67           H  
ATOM    118 1HE2 GLN A   7      -0.053   3.636   8.920  1.00 24.67           H  
ATOM    119 2HE2 GLN A   7       0.223   5.319   8.616  1.00 24.67           H  
ATOM    120  N   LEU A   8       7.310   5.108   7.719  1.00 24.67           N  
ATOM    121  CA  LEU A   8       8.684   4.850   8.106  1.00 24.67           C  
ATOM    122  C   LEU A   8       9.533   6.098   7.894  1.00 24.67           C  
ATOM    123  O   LEU A   8      10.354   6.455   8.748  1.00 24.67           O  
ATOM    124  CB  LEU A   8       9.234   3.674   7.300  1.00 24.67           C  
ATOM    125  CG  LEU A   8       8.603   2.318   7.638  1.00 24.67           C  
ATOM    126  CD1 LEU A   8       9.073   1.277   6.638  1.00 24.67           C  
ATOM    127  CD2 LEU A   8       8.981   1.935   9.058  1.00 24.67           C  
ATOM    128  H   LEU A   8       6.895   4.601   6.934  1.00 24.67           H  
ATOM    129  HA  LEU A   8       8.704   4.591   9.163  1.00 24.67           H  
ATOM    130 1HB  LEU A   8       9.055   3.868   6.243  1.00 24.67           H  
ATOM    131 2HB  LEU A   8      10.307   3.603   7.463  1.00 24.67           H  
ATOM    132  HG  LEU A   8       7.522   2.391   7.566  1.00 24.67           H  
ATOM    133 1HD1 LEU A   8       8.617   0.316   6.874  1.00 24.67           H  
ATOM    134 2HD1 LEU A   8       8.778   1.582   5.636  1.00 24.67           H  
ATOM    135 3HD1 LEU A   8      10.156   1.188   6.689  1.00 24.67           H  
ATOM    136 1HD2 LEU A   8       8.529   0.976   9.307  1.00 24.67           H  
ATOM    137 2HD2 LEU A   8      10.066   1.858   9.138  1.00 24.67           H  
ATOM    138 3HD2 LEU A   8       8.619   2.698   9.747  1.00 24.67           H  
ATOM    139  N   ALA A   9       9.300   6.800   6.779  1.00 24.67           N  
ATOM    140  CA  ALA A   9      10.044   8.020   6.515  1.00 24.67           C  
ATOM    141  C   ALA A   9       9.755   9.050   7.594  1.00 24.67           C  
ATOM    142  O   ALA A   9      10.675   9.674   8.137  1.00 24.67           O  
ATOM    143  CB  ALA A   9       9.663   8.580   5.154  1.00 24.67           C  
ATOM    144  H   ALA A   9       8.625   6.461   6.093  1.00 24.67           H  
ATOM    145  HA  ALA A   9      11.106   7.788   6.532  1.00 24.67           H  
ATOM    146 1HB  ALA A   9      10.233   9.486   4.962  1.00 24.67           H  
ATOM    147 2HB  ALA A   9       9.878   7.838   4.386  1.00 24.67           H  
ATOM    148 3HB  ALA A   9       8.601   8.812   5.143  1.00 24.67           H  
ATOM    149  N   ALA A  10       8.474   9.179   7.952  1.00 24.67           N  
ATOM    150  CA  ALA A  10       8.053  10.121   8.967  1.00 24.67           C  
ATOM    151  C   ALA A  10       8.692   9.805  10.299  1.00 24.67           C  
ATOM    152  O   ALA A  10       9.113  10.714  11.016  1.00 24.67           O  
ATOM    153  CB  ALA A  10       6.547  10.106   9.101  1.00 24.67           C  
ATOM    154  H   ALA A  10       7.763   8.628   7.470  1.00 24.67           H  
ATOM    155  HA  ALA A  10       8.376  11.114   8.661  1.00 24.67           H  
ATOM    156 1HB  ALA A  10       6.237  10.833   9.847  1.00 24.67           H  
ATOM    157 2HB  ALA A  10       6.097  10.349   8.138  1.00 24.67           H  
ATOM    158 3HB  ALA A  10       6.225   9.113   9.407  1.00 24.67           H  
ATOM    159  N   SER A  11       8.805   8.514  10.618  1.00 24.67           N  
ATOM    160  CA  SER A  11       9.399   8.095  11.872  1.00 24.67           C  
ATOM    161  C   SER A  11      10.867   8.504  11.914  1.00 24.67           C  
ATOM    162  O   SER A  11      11.358   8.997  12.935  1.00 24.67           O  
ATOM    163  CB  SER A  11       9.257   6.595  12.025  1.00 24.67           C  
ATOM    164  OG  SER A  11       7.900   6.227  12.121  1.00 24.67           O  
ATOM    165  H   SER A  11       8.422   7.804   9.992  1.00 24.67           H  
ATOM    166  HA  SER A  11       8.873   8.586  12.688  1.00 24.67           H  
ATOM    167 1HB  SER A  11       9.710   6.095  11.174  1.00 24.67           H  
ATOM    168 2HB  SER A  11       9.789   6.270  12.915  1.00 24.67           H  
ATOM    169  HG  SER A  11       7.505   6.438  11.241  1.00 24.67           H  
ATOM    170  N   GLY A  12      11.574   8.330  10.792  1.00 24.67           N  
ATOM    171  CA  GLY A  12      12.981   8.710  10.717  1.00 24.67           C  
ATOM    172  C   GLY A  12      13.161  10.206  10.975  1.00 24.67           C  
ATOM    173  O   GLY A  12      14.132  10.628  11.629  1.00 24.67           O  
ATOM    174  H   GLY A  12      11.123   7.900   9.978  1.00 24.67           H  
ATOM    175 1HA  GLY A  12      13.554   8.134  11.442  1.00 24.67           H  
ATOM    176 2HA  GLY A  12      13.363   8.459   9.727  1.00 24.67           H  
ATOM    177  N   LEU A  13      12.203  11.001  10.475  1.00 24.67           N  
ATOM    178  CA  LEU A  13      12.222  12.451  10.620  1.00 24.67           C  
ATOM    179  C   LEU A  13      11.852  12.897  12.035  1.00 24.67           C  
ATOM    180  O   LEU A  13      12.453  13.823  12.579  1.00 24.67           O  
ATOM    181  CB  LEU A  13      11.254  13.068   9.611  1.00 24.67           C  
ATOM    182  CG  LEU A  13      11.665  12.890   8.148  1.00 24.67           C  
ATOM    183  CD1 LEU A  13      10.544  13.365   7.243  1.00 24.67           C  
ATOM    184  CD2 LEU A  13      12.950  13.662   7.899  1.00 24.67           C  
ATOM    185  H   LEU A  13      11.458  10.568   9.923  1.00 24.67           H  
ATOM    186  HA  LEU A  13      13.213  12.801  10.378  1.00 24.67           H  
ATOM    187 1HB  LEU A  13      10.278  12.610   9.740  1.00 24.67           H  
ATOM    188 2HB  LEU A  13      11.166  14.132   9.815  1.00 24.67           H  
ATOM    189  HG  LEU A  13      11.838  11.838   7.945  1.00 24.67           H  
ATOM    190 1HD1 LEU A  13      10.835  13.226   6.204  1.00 24.67           H  
ATOM    191 2HD1 LEU A  13       9.646  12.784   7.448  1.00 24.67           H  
ATOM    192 3HD1 LEU A  13      10.346  14.418   7.430  1.00 24.67           H  
ATOM    193 1HD2 LEU A  13      13.255  13.532   6.862  1.00 24.67           H  
ATOM    194 2HD2 LEU A  13      12.786  14.720   8.102  1.00 24.67           H  
ATOM    195 3HD2 LEU A  13      13.733  13.282   8.560  1.00 24.67           H  
ATOM    196  N   ALA A  14      10.834  12.247  12.604  1.00 24.67           N  
ATOM    197  CA  ALA A  14      10.324  12.517  13.946  1.00 24.67           C  
ATOM    198  C   ALA A  14      11.322  12.167  15.046  1.00 24.67           C  
ATOM    199  O   ALA A  14      11.380  12.831  16.085  1.00 24.67           O  
ATOM    200  CB  ALA A  14       9.047  11.724  14.166  1.00 24.67           C  
ATOM    201  H   ALA A  14      10.370  11.520  12.066  1.00 24.67           H  
ATOM    202  HA  ALA A  14      10.106  13.580  14.011  1.00 24.67           H  
ATOM    203 1HB  ALA A  14       8.642  11.947  15.152  1.00 24.67           H  
ATOM    204 2HB  ALA A  14       8.318  11.991  13.403  1.00 24.67           H  
ATOM    205 3HB  ALA A  14       9.275  10.662  14.095  1.00 24.67           H  
ATOM    206  N   GLY A  15      12.077  11.099  14.807  1.00 24.67           N  
ATOM    207  CA  GLY A  15      13.032  10.518  15.734  1.00 24.67           C  
ATOM    208  C   GLY A  15      14.449  11.038  15.551  1.00 24.67           C  
ATOM    209  O   GLY A  15      14.705  12.244  15.619  1.00 24.67           O  
ATOM    210  H   GLY A  15      11.941  10.604  13.927  1.00 24.67           H  
ATOM    211 1HA  GLY A  15      12.701  10.713  16.755  1.00 24.67           H  
ATOM    212 2HA  GLY A  15      13.025   9.436  15.606  1.00 24.67           H  
ATOM    213  N   GLY A  16      15.386  10.117  15.346  1.00 24.67           N  
ATOM    214  CA  GLY A  16      16.804  10.451  15.311  1.00 24.67           C  
ATOM    215  C   GLY A  16      17.170  11.627  14.405  1.00 24.67           C  
ATOM    216  O   GLY A  16      18.072  12.388  14.754  1.00 24.67           O  
ATOM    217  H   GLY A  16      15.108   9.149  15.258  1.00 24.67           H  
ATOM    218 1HA  GLY A  16      17.139  10.667  16.325  1.00 24.67           H  
ATOM    219 2HA  GLY A  16      17.360   9.572  14.988  1.00 24.67           H  
ATOM    220  N   SER A  17      16.489  11.827  13.271  1.00 24.67           N  
ATOM    221  CA  SER A  17      16.874  12.958  12.442  1.00 24.67           C  
ATOM    222  C   SER A  17      16.670  14.261  13.204  1.00 24.67           C  
ATOM    223  O   SER A  17      17.461  15.196  13.071  1.00 24.67           O  
ATOM    224  CB  SER A  17      16.029  13.018  11.204  1.00 24.67           C  
ATOM    225  OG  SER A  17      16.206  11.886  10.400  1.00 24.67           O  
ATOM    226  H   SER A  17      15.723  11.227  12.960  1.00 24.67           H  
ATOM    227  HA  SER A  17      17.926  12.860  12.172  1.00 24.67           H  
ATOM    228 1HB  SER A  17      15.007  13.106  11.511  1.00 24.67           H  
ATOM    229 2HB  SER A  17      16.279  13.913  10.639  1.00 24.67           H  
ATOM    230  HG  SER A  17      15.687  11.179  10.847  1.00 24.67           H  
ATOM    231  N   ALA A  18      15.572  14.343  13.968  1.00 24.67           N  
ATOM    232  CA  ALA A  18      15.241  15.548  14.712  1.00 24.67           C  
ATOM    233  C   ALA A  18      16.307  15.808  15.747  1.00 24.67           C  
ATOM    234  O   ALA A  18      16.702  16.953  15.981  1.00 24.67           O  
ATOM    235  CB  ALA A  18      13.884  15.410  15.377  1.00 24.67           C  
ATOM    236  H   ALA A  18      14.979  13.525  14.088  1.00 24.67           H  
ATOM    237  HA  ALA A  18      15.216  16.385  14.019  1.00 24.67           H  
ATOM    238 1HB  ALA A  18      13.646  16.322  15.918  1.00 24.67           H  
ATOM    239 2HB  ALA A  18      13.123  15.229  14.620  1.00 24.67           H  
ATOM    240 3HB  ALA A  18      13.896  14.573  16.072  1.00 24.67           H  
ATOM    241  N   ALA A  19      16.789  14.727  16.363  1.00 24.67           N  
ATOM    242  CA  ALA A  19      17.836  14.845  17.373  1.00 24.67           C  
ATOM    243  C   ALA A  19      19.094  15.447  16.761  1.00 24.67           C  
ATOM    244  O   ALA A  19      19.747  16.313  17.364  1.00 24.67           O  
ATOM    245  CB  ALA A  19      18.149  13.492  17.973  1.00 24.67           C  
ATOM    246  H   ALA A  19      16.390  13.816  16.113  1.00 24.67           H  
ATOM    247  HA  ALA A  19      17.481  15.514  18.156  1.00 24.67           H  
ATOM    248 1HB  ALA A  19      18.917  13.604  18.736  1.00 24.67           H  
ATOM    249 2HB  ALA A  19      17.246  13.075  18.419  1.00 24.67           H  
ATOM    250 3HB  ALA A  19      18.508  12.825  17.196  1.00 24.67           H  
ATOM    251  N   VAL A  20      19.398  15.028  15.532  1.00 24.67           N  
ATOM    252  CA  VAL A  20      20.556  15.553  14.831  1.00 24.67           C  
ATOM    253  C   VAL A  20      20.368  17.023  14.527  1.00 24.67           C  
ATOM    254  O   VAL A  20      21.264  17.835  14.789  1.00 24.67           O  
ATOM    255  CB  VAL A  20      20.805  14.787  13.525  1.00 24.67           C  
ATOM    256  CG1 VAL A  20      21.892  15.487  12.723  1.00 24.67           C  
ATOM    257  CG2 VAL A  20      21.215  13.368  13.856  1.00 24.67           C  
ATOM    258  H   VAL A  20      18.824  14.300  15.097  1.00 24.67           H  
ATOM    259  HA  VAL A  20      21.430  15.434  15.471  1.00 24.67           H  
ATOM    260  HB  VAL A  20      19.900  14.780  12.928  1.00 24.67           H  
ATOM    261 1HG1 VAL A  20      22.062  14.943  11.794  1.00 24.67           H  
ATOM    262 2HG1 VAL A  20      21.576  16.505  12.496  1.00 24.67           H  
ATOM    263 3HG1 VAL A  20      22.814  15.512  13.304  1.00 24.67           H  
ATOM    264 1HG2 VAL A  20      21.388  12.813  12.936  1.00 24.67           H  
ATOM    265 2HG2 VAL A  20      22.127  13.384  14.450  1.00 24.67           H  
ATOM    266 3HG2 VAL A  20      20.429  12.887  14.424  1.00 24.67           H  
ATOM    267  N   LEU A  21      19.185  17.373  14.025  1.00 24.67           N  
ATOM    268  CA  LEU A  21      18.907  18.752  13.686  1.00 24.67           C  
ATOM    269  C   LEU A  21      18.994  19.630  14.920  1.00 24.67           C  
ATOM    270  O   LEU A  21      19.532  20.727  14.856  1.00 24.67           O  
ATOM    271  CB  LEU A  21      17.529  18.851  13.048  1.00 24.67           C  
ATOM    272  CG  LEU A  21      17.434  18.209  11.667  1.00 24.67           C  
ATOM    273  CD1 LEU A  21      15.985  18.186  11.216  1.00 24.67           C  
ATOM    274  CD2 LEU A  21      18.316  18.981  10.704  1.00 24.67           C  
ATOM    275  H   LEU A  21      18.486  16.654  13.842  1.00 24.67           H  
ATOM    276  HA  LEU A  21      19.649  19.088  12.967  1.00 24.67           H  
ATOM    277 1HB  LEU A  21      16.809  18.361  13.701  1.00 24.67           H  
ATOM    278 2HB  LEU A  21      17.258  19.901  12.959  1.00 24.67           H  
ATOM    279  HG  LEU A  21      17.786  17.186  11.718  1.00 24.67           H  
ATOM    280 1HD1 LEU A  21      15.920  17.717  10.235  1.00 24.67           H  
ATOM    281 2HD1 LEU A  21      15.393  17.614  11.929  1.00 24.67           H  
ATOM    282 3HD1 LEU A  21      15.606  19.203  11.160  1.00 24.67           H  
ATOM    283 1HD2 LEU A  21      18.262  18.519   9.718  1.00 24.67           H  
ATOM    284 2HD2 LEU A  21      17.973  20.013  10.642  1.00 24.67           H  
ATOM    285 3HD2 LEU A  21      19.346  18.959  11.060  1.00 24.67           H  
ATOM    286  N   PHE A  22      18.529  19.136  16.064  1.00 24.67           N  
ATOM    287  CA  PHE A  22      18.653  19.907  17.289  1.00 24.67           C  
ATOM    288  C   PHE A  22      20.121  20.205  17.573  1.00 24.67           C  
ATOM    289  O   PHE A  22      20.495  21.358  17.807  1.00 24.67           O  
ATOM    290  CB  PHE A  22      18.055  19.162  18.480  1.00 24.67           C  
ATOM    291  CG  PHE A  22      18.231  19.892  19.789  1.00 24.67           C  
ATOM    292  CD1 PHE A  22      17.389  20.938  20.137  1.00 24.67           C  
ATOM    293  CD2 PHE A  22      19.243  19.536  20.668  1.00 24.67           C  
ATOM    294  CE1 PHE A  22      17.551  21.607  21.334  1.00 24.67           C  
ATOM    295  CE2 PHE A  22      19.410  20.205  21.865  1.00 24.67           C  
ATOM    296  CZ  PHE A  22      18.561  21.240  22.199  1.00 24.67           C  
ATOM    297  H   PHE A  22      18.064  18.231  16.080  1.00 24.67           H  
ATOM    298  HA  PHE A  22      18.124  20.850  17.162  1.00 24.67           H  
ATOM    299 1HB  PHE A  22      16.992  18.996  18.310  1.00 24.67           H  
ATOM    300 2HB  PHE A  22      18.524  18.187  18.569  1.00 24.67           H  
ATOM    301  HD1 PHE A  22      16.589  21.228  19.453  1.00 24.67           H  
ATOM    302  HD2 PHE A  22      19.914  18.718  20.404  1.00 24.67           H  
ATOM    303  HE1 PHE A  22      16.882  22.425  21.595  1.00 24.67           H  
ATOM    304  HE2 PHE A  22      20.211  19.916  22.547  1.00 24.67           H  
ATOM    305  HZ  PHE A  22      18.692  21.769  23.142  1.00 24.67           H  
ATOM    306  N   SER A  23      20.972  19.169  17.539  1.00 24.67           N  
ATOM    307  CA  SER A  23      22.389  19.355  17.846  1.00 24.67           C  
ATOM    308  C   SER A  23      23.101  20.238  16.811  1.00 24.67           C  
ATOM    309  O   SER A  23      24.136  20.837  17.101  1.00 24.67           O  
ATOM    310  CB  SER A  23      23.098  18.012  17.918  1.00 24.67           C  
ATOM    311  OG  SER A  23      23.238  17.429  16.647  1.00 24.67           O  
ATOM    312  H   SER A  23      20.619  18.231  17.322  1.00 24.67           H  
ATOM    313  HA  SER A  23      22.463  19.841  18.817  1.00 24.67           H  
ATOM    314 1HB  SER A  23      24.073  18.131  18.380  1.00 24.67           H  
ATOM    315 2HB  SER A  23      22.510  17.348  18.550  1.00 24.67           H  
ATOM    316  HG  SER A  23      22.408  17.609  16.159  1.00 24.67           H  
ATOM    317  N   ALA A  24      22.523  20.353  15.614  1.00 24.67           N  
ATOM    318  CA  ALA A  24      23.072  21.192  14.556  1.00 24.67           C  
ATOM    319  C   ALA A  24      22.711  22.672  14.747  1.00 24.67           C  
ATOM    320  O   ALA A  24      23.228  23.538  14.033  1.00 24.67           O  
ATOM    321  CB  ALA A  24      22.554  20.715  13.207  1.00 24.67           C  
ATOM    322  H   ALA A  24      21.694  19.798  15.413  1.00 24.67           H  
ATOM    323  HA  ALA A  24      24.158  21.098  14.582  1.00 24.67           H  
ATOM    324 1HB  ALA A  24      22.988  21.321  12.414  1.00 24.67           H  
ATOM    325 2HB  ALA A  24      22.829  19.669  13.063  1.00 24.67           H  
ATOM    326 3HB  ALA A  24      21.474  20.812  13.188  1.00 24.67           H  
ATOM    327  N   VAL A  25      21.804  22.956  15.681  1.00 24.67           N  
ATOM    328  CA  VAL A  25      21.305  24.299  15.935  1.00 24.67           C  
ATOM    329  C   VAL A  25      21.647  24.824  17.324  1.00 24.67           C  
ATOM    330  O   VAL A  25      22.122  25.951  17.478  1.00 24.67           O  
ATOM    331  CB  VAL A  25      19.781  24.334  15.752  1.00 24.67           C  
ATOM    332  CG1 VAL A  25      19.245  25.713  16.113  1.00 24.67           C  
ATOM    333  CG2 VAL A  25      19.444  23.998  14.308  1.00 24.67           C  
ATOM    334  H   VAL A  25      21.426  22.203  16.253  1.00 24.67           H  
ATOM    335  HA  VAL A  25      21.751  24.967  15.199  1.00 24.67           H  
ATOM    336  HB  VAL A  25      19.320  23.599  16.418  1.00 24.67           H  
ATOM    337 1HG1 VAL A  25      18.163  25.726  15.988  1.00 24.67           H  
ATOM    338 2HG1 VAL A  25      19.493  25.935  17.151  1.00 24.67           H  
ATOM    339 3HG1 VAL A  25      19.697  26.460  15.462  1.00 24.67           H  
ATOM    340 1HG2 VAL A  25      18.365  24.010  14.176  1.00 24.67           H  
ATOM    341 2HG2 VAL A  25      19.902  24.733  13.649  1.00 24.67           H  
ATOM    342 3HG2 VAL A  25      19.824  23.014  14.063  1.00 24.67           H  
ATOM    343  N   ALA A  26      21.389  24.022  18.356  1.00 24.67           N  
ATOM    344  CA  ALA A  26      21.543  24.456  19.745  1.00 24.67           C  
ATOM    345  C   ALA A  26      23.009  24.477  20.180  1.00 24.67           C  
ATOM    346  O   ALA A  26      23.434  23.718  21.054  1.00 24.67           O  
ATOM    347  CB  ALA A  26      20.750  23.526  20.640  1.00 24.67           C  
ATOM    348  H   ALA A  26      21.040  23.084  18.173  1.00 24.67           H  
ATOM    349  HA  ALA A  26      21.152  25.470  19.830  1.00 24.67           H  
ATOM    350 1HB  ALA A  26      20.831  23.851  21.674  1.00 24.67           H  
ATOM    351 2HB  ALA A  26      19.705  23.536  20.334  1.00 24.67           H  
ATOM    352 3HB  ALA A  26      21.143  22.513  20.542  1.00 24.67           H  
ATOM    353  N   VAL A  27      23.768  25.375  19.563  1.00 24.67           N  
ATOM    354  CA  VAL A  27      25.208  25.489  19.740  1.00 24.67           C  
ATOM    355  C   VAL A  27      25.676  26.909  20.068  1.00 24.67           C  
ATOM    356  O   VAL A  27      25.253  27.868  19.425  1.00 24.67           O  
ATOM    357  CB  VAL A  27      25.903  25.010  18.444  1.00 24.67           C  
ATOM    358  CG1 VAL A  27      27.420  25.130  18.571  1.00 24.67           C  
ATOM    359  CG2 VAL A  27      25.490  23.563  18.146  1.00 24.67           C  
ATOM    360  H   VAL A  27      23.302  25.964  18.875  1.00 24.67           H  
ATOM    361  HA  VAL A  27      25.501  24.829  20.559  1.00 24.67           H  
ATOM    362  HB  VAL A  27      25.592  25.647  17.614  1.00 24.67           H  
ATOM    363 1HG1 VAL A  27      27.887  24.799  17.644  1.00 24.67           H  
ATOM    364 2HG1 VAL A  27      27.698  26.164  18.758  1.00 24.67           H  
ATOM    365 3HG1 VAL A  27      27.764  24.505  19.393  1.00 24.67           H  
ATOM    366 1HG2 VAL A  27      25.967  23.229  17.225  1.00 24.67           H  
ATOM    367 2HG2 VAL A  27      25.798  22.917  18.967  1.00 24.67           H  
ATOM    368 3HG2 VAL A  27      24.414  23.492  18.018  1.00 24.67           H  
ATOM    369  N   GLY A  28      26.566  27.048  21.056  1.00 24.67           N  
ATOM    370  CA  GLY A  28      27.141  28.360  21.370  1.00 24.67           C  
ATOM    371  C   GLY A  28      26.323  29.278  22.286  1.00 24.67           C  
ATOM    372  O   GLY A  28      26.500  30.496  22.250  1.00 24.67           O  
ATOM    373  H   GLY A  28      26.868  26.232  21.569  1.00 24.67           H  
ATOM    374 1HA  GLY A  28      28.121  28.204  21.823  1.00 24.67           H  
ATOM    375 2HA  GLY A  28      27.330  28.883  20.434  1.00 24.67           H  
ATOM    376  N   LYS A  29      25.426  28.719  23.094  1.00 24.67           N  
ATOM    377  CA  LYS A  29      24.619  29.546  23.991  1.00 24.67           C  
ATOM    378  C   LYS A  29      25.549  30.455  24.822  1.00 24.67           C  
ATOM    379  O   LYS A  29      26.503  29.950  25.417  1.00 24.67           O  
ATOM    380  CB  LYS A  29      23.791  28.657  24.926  1.00 24.67           C  
ATOM    381  CG  LYS A  29      22.860  29.409  25.877  1.00 24.67           C  
ATOM    382  CD  LYS A  29      22.039  28.451  26.735  1.00 24.67           C  
ATOM    383  CE  LYS A  29      21.109  29.214  27.674  1.00 24.67           C  
ATOM    384  NZ  LYS A  29      20.290  28.295  28.523  1.00 24.67           N  
ATOM    385  H   LYS A  29      25.305  27.718  23.083  1.00 24.67           H  
ATOM    386  HA  LYS A  29      23.945  30.126  23.374  1.00 24.67           H  
ATOM    387 1HB  LYS A  29      23.178  27.979  24.330  1.00 24.67           H  
ATOM    388 2HB  LYS A  29      24.459  28.044  25.532  1.00 24.67           H  
ATOM    389 1HG  LYS A  29      23.450  30.067  26.527  1.00 24.67           H  
ATOM    390 2HG  LYS A  29      22.172  30.019  25.302  1.00 24.67           H  
ATOM    391 1HD  LYS A  29      21.447  27.800  26.093  1.00 24.67           H  
ATOM    392 2HD  LYS A  29      22.712  27.833  27.331  1.00 24.67           H  
ATOM    393 1HE  LYS A  29      21.708  29.854  28.320  1.00 24.67           H  
ATOM    394 2HE  LYS A  29      20.438  29.837  27.083  1.00 24.67           H  
ATOM    395 1HZ  LYS A  29      19.692  28.839  29.129  1.00 24.67           H  
ATOM    396 2HZ  LYS A  29      19.721  27.704  27.933  1.00 24.67           H  
ATOM    397 3HZ  LYS A  29      20.902  27.720  29.085  1.00 24.67           H  
ATOM    398  N   PRO A  30      25.315  31.783  24.874  1.00 24.67           N  
ATOM    399  CA  PRO A  30      26.126  32.755  25.588  1.00 24.67           C  
ATOM    400  C   PRO A  30      25.998  32.649  27.099  1.00 24.67           C  
ATOM    401  O   PRO A  30      24.960  32.237  27.621  1.00 24.67           O  
ATOM    402  CB  PRO A  30      25.578  34.090  25.073  1.00 24.67           C  
ATOM    403  CG  PRO A  30      24.149  33.799  24.682  1.00 24.67           C  
ATOM    404  CD  PRO A  30      24.170  32.378  24.153  1.00 24.67           C  
ATOM    405  HA  PRO A  30      27.175  32.625  25.287  1.00 24.67           H  
ATOM    406 1HB  PRO A  30      25.661  34.855  25.863  1.00 24.67           H  
ATOM    407 2HB  PRO A  30      26.186  34.437  24.227  1.00 24.67           H  
ATOM    408 1HG  PRO A  30      23.489  33.914  25.557  1.00 24.67           H  
ATOM    409 2HG  PRO A  30      23.806  34.525  23.930  1.00 24.67           H  
ATOM    410 1HD  PRO A  30      23.227  31.909  24.428  1.00 24.67           H  
ATOM    411 2HD  PRO A  30      24.355  32.371  23.065  1.00 24.67           H  
ATOM    412  N   ARG A  31      27.044  33.096  27.788  1.00 24.67           N  
ATOM    413  CA  ARG A  31      27.077  33.159  29.245  1.00 24.67           C  
ATOM    414  C   ARG A  31      27.528  34.546  29.699  1.00 24.67           C  
ATOM    415  O   ARG A  31      28.198  35.260  28.955  1.00 24.67           O  
ATOM    416  CB  ARG A  31      28.025  32.109  29.812  1.00 24.67           C  
ATOM    417  CG  ARG A  31      27.635  30.656  29.520  1.00 24.67           C  
ATOM    418  CD  ARG A  31      28.569  29.691  30.170  1.00 24.67           C  
ATOM    419  NE  ARG A  31      28.210  28.311  29.883  1.00 24.67           N  
ATOM    420  CZ  ARG A  31      28.849  27.233  30.378  1.00 24.67           C  
ATOM    421  NH1 ARG A  31      29.879  27.387  31.182  1.00 24.67           N  
ATOM    422  NH2 ARG A  31      28.441  26.020  30.052  1.00 24.67           N  
ATOM    423  H   ARG A  31      27.859  33.406  27.281  1.00 24.67           H  
ATOM    424  HA  ARG A  31      26.074  32.973  29.628  1.00 24.67           H  
ATOM    425 1HB  ARG A  31      29.022  32.267  29.408  1.00 24.67           H  
ATOM    426 2HB  ARG A  31      28.090  32.223  30.893  1.00 24.67           H  
ATOM    427 1HG  ARG A  31      26.626  30.468  29.887  1.00 24.67           H  
ATOM    428 2HG  ARG A  31      27.664  30.480  28.441  1.00 24.67           H  
ATOM    429 1HD  ARG A  31      29.580  29.863  29.805  1.00 24.67           H  
ATOM    430 2HD  ARG A  31      28.543  29.831  31.250  1.00 24.67           H  
ATOM    431  HE  ARG A  31      27.423  28.150  29.265  1.00 24.67           H  
ATOM    432 1HH1 ARG A  31      30.190  28.315  31.432  1.00 24.67           H  
ATOM    433 2HH1 ARG A  31      30.357  26.578  31.552  1.00 24.67           H  
ATOM    434 1HH2 ARG A  31      27.650  25.902  29.433  1.00 24.67           H  
ATOM    435 2HH2 ARG A  31      28.918  25.211  30.419  1.00 24.67           H  
ATOM    436  N   ALA A  32      27.171  34.919  30.925  1.00 24.67           N  
ATOM    437  CA  ALA A  32      27.571  36.207  31.492  1.00 24.67           C  
ATOM    438  C   ALA A  32      27.851  36.076  32.984  1.00 24.67           C  
ATOM    439  O   ALA A  32      27.240  36.762  33.801  1.00 24.67           O  
ATOM    440  CB  ALA A  32      26.496  37.251  31.253  1.00 24.67           C  
ATOM    441  H   ALA A  32      26.606  34.298  31.486  1.00 24.67           H  
ATOM    442  HA  ALA A  32      28.492  36.525  31.001  1.00 24.67           H  
ATOM    443 1HB  ALA A  32      26.822  38.206  31.663  1.00 24.67           H  
ATOM    444 2HB  ALA A  32      26.324  37.357  30.180  1.00 24.67           H  
ATOM    445 3HB  ALA A  32      25.574  36.942  31.743  1.00 24.67           H  
ATOM    446  N   GLY A  33      28.758  35.166  33.332  1.00 24.67           N  
ATOM    447  CA  GLY A  33      29.112  34.880  34.726  1.00 24.67           C  
ATOM    448  C   GLY A  33      29.666  36.084  35.500  1.00 24.67           C  
ATOM    449  O   GLY A  33      29.480  36.184  36.714  1.00 24.67           O  
ATOM    450  H   GLY A  33      29.222  34.651  32.598  1.00 24.67           H  
ATOM    451 1HA  GLY A  33      28.230  34.499  35.242  1.00 24.67           H  
ATOM    452 2HA  GLY A  33      29.849  34.077  34.744  1.00 24.67           H  
ATOM    453  N   GLY A  34      30.352  36.990  34.805  1.00 24.67           N  
ATOM    454  CA  GLY A  34      30.940  38.164  35.444  1.00 24.67           C  
ATOM    455  C   GLY A  34      32.221  37.812  36.189  1.00 24.67           C  
ATOM    456  O   GLY A  34      32.800  36.748  35.959  1.00 24.67           O  
ATOM    457  H   GLY A  34      30.461  36.856  33.811  1.00 24.67           H  
ATOM    458 1HA  GLY A  34      31.154  38.920  34.689  1.00 24.67           H  
ATOM    459 2HA  GLY A  34      30.220  38.600  36.138  1.00 24.67           H  
ATOM    460  N   ASP A  35      32.658  38.728  37.056  1.00 24.67           N  
ATOM    461  CA  ASP A  35      33.910  38.591  37.787  1.00 24.67           C  
ATOM    462  C   ASP A  35      33.648  38.194  39.238  1.00 24.67           C  
ATOM    463  O   ASP A  35      34.401  37.415  39.824  1.00 24.67           O  
ATOM    464  OXT ASP A  35      32.753  38.762  39.861  1.00 24.67           O  
ATOM    465  CB  ASP A  35      34.687  39.915  37.755  1.00 24.67           C  
ATOM    466  CG  ASP A  35      35.179  40.299  36.357  1.00 24.67           C  
ATOM    467  OD1 ASP A  35      35.210  39.453  35.498  1.00 24.67           O  
ATOM    468  OD2 ASP A  35      35.503  41.443  36.164  1.00 24.67           O  
ATOM    469  H   ASP A  35      32.104  39.559  37.197  1.00 24.67           H  
ATOM    470  HA  ASP A  35      34.511  37.812  37.318  1.00 24.67           H  
ATOM    471 1HB  ASP A  35      34.053  40.718  38.133  1.00 24.67           H  
ATOM    472 2HB  ASP A  35      35.550  39.844  38.418  1.00 24.67           H  
ENDMDL

REMARK ID 292132 DOMAINID 287840 MODEL 5 2022-04-30_00000102_1_19
MODEL     5
ATOM      1  N   ALA A   1       0.214  -0.574  -1.835  1.00 24.67           N  
ATOM      2  CA  ALA A   1       0.142   0.025  -0.509  1.00 24.67           C  
ATOM      3  C   ALA A   1       1.153   1.161  -0.360  1.00 24.67           C  
ATOM      4  O   ALA A   1       1.712   1.374   0.720  1.00 24.67           O  
ATOM      5  CB  ALA A   1       0.392  -1.038   0.539  1.00 24.67           C  
ATOM      6 1H   ALA A   1       0.006  -1.559  -1.760  1.00 24.67           H  
ATOM      7 2H   ALA A   1      -0.459  -0.137  -2.446  1.00 24.67           H  
ATOM      8 3H   ALA A   1       1.149  -0.456  -2.206  1.00 24.67           H  
ATOM      9  HA  ALA A   1      -0.857   0.435  -0.372  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       0.317  -0.593   1.517  1.00 24.67           H  
ATOM     11 2HB  ALA A   1      -0.345  -1.833   0.445  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       1.388  -1.449   0.406  1.00 24.67           H  
ATOM     13  N   PHE A   2       1.335   1.939  -1.428  1.00 24.67           N  
ATOM     14  CA  PHE A   2       2.298   3.042  -1.438  1.00 24.67           C  
ATOM     15  C   PHE A   2       2.100   4.024  -0.292  1.00 24.67           C  
ATOM     16  O   PHE A   2       3.067   4.403   0.373  1.00 24.67           O  
ATOM     17  CB  PHE A   2       2.231   3.755  -2.788  1.00 24.67           C  
ATOM     18  CG  PHE A   2       3.094   4.968  -2.921  1.00 24.67           C  
ATOM     19  CD1 PHE A   2       4.464   4.854  -3.086  1.00 24.67           C  
ATOM     20  CD2 PHE A   2       2.526   6.227  -2.945  1.00 24.67           C  
ATOM     21  CE1 PHE A   2       5.251   5.975  -3.250  1.00 24.67           C  
ATOM     22  CE2 PHE A   2       3.307   7.344  -3.119  1.00 24.67           C  
ATOM     23  CZ  PHE A   2       4.669   7.222  -3.270  1.00 24.67           C  
ATOM     24  H   PHE A   2       0.824   1.771  -2.279  1.00 24.67           H  
ATOM     25  HA  PHE A   2       3.297   2.619  -1.342  1.00 24.67           H  
ATOM     26 1HB  PHE A   2       2.521   3.055  -3.572  1.00 24.67           H  
ATOM     27 2HB  PHE A   2       1.206   4.052  -2.987  1.00 24.67           H  
ATOM     28  HD1 PHE A   2       4.920   3.863  -3.082  1.00 24.67           H  
ATOM     29  HD2 PHE A   2       1.446   6.325  -2.832  1.00 24.67           H  
ATOM     30  HE1 PHE A   2       6.330   5.872  -3.371  1.00 24.67           H  
ATOM     31  HE2 PHE A   2       2.846   8.330  -3.142  1.00 24.67           H  
ATOM     32  HZ  PHE A   2       5.285   8.109  -3.405  1.00 24.67           H  
ATOM     33  N   ARG A   3       0.869   4.438  -0.044  1.00 24.67           N  
ATOM     34  CA  ARG A   3       0.643   5.396   1.023  1.00 24.67           C  
ATOM     35  C   ARG A   3       1.042   4.844   2.395  1.00 24.67           C  
ATOM     36  O   ARG A   3       1.436   5.610   3.280  1.00 24.67           O  
ATOM     37  CB  ARG A   3      -0.804   5.843   1.038  1.00 24.67           C  
ATOM     38  CG  ARG A   3      -1.190   6.733  -0.141  1.00 24.67           C  
ATOM     39  CD  ARG A   3      -2.630   7.107  -0.116  1.00 24.67           C  
ATOM     40  NE  ARG A   3      -2.984   7.968  -1.237  1.00 24.67           N  
ATOM     41  CZ  ARG A   3      -4.237   8.361  -1.537  1.00 24.67           C  
ATOM     42  NH1 ARG A   3      -5.250   7.970  -0.794  1.00 24.67           N  
ATOM     43  NH2 ARG A   3      -4.447   9.145  -2.579  1.00 24.67           N  
ATOM     44  H   ARG A   3       0.099   4.107  -0.602  1.00 24.67           H  
ATOM     45  HA  ARG A   3       1.258   6.268   0.820  1.00 24.67           H  
ATOM     46 1HB  ARG A   3      -1.456   4.971   1.031  1.00 24.67           H  
ATOM     47 2HB  ARG A   3      -1.004   6.397   1.954  1.00 24.67           H  
ATOM     48 1HG  ARG A   3      -0.593   7.644  -0.110  1.00 24.67           H  
ATOM     49 2HG  ARG A   3      -0.990   6.201  -1.071  1.00 24.67           H  
ATOM     50 1HD  ARG A   3      -3.239   6.207  -0.170  1.00 24.67           H  
ATOM     51 2HD  ARG A   3      -2.850   7.641   0.809  1.00 24.67           H  
ATOM     52  HE  ARG A   3      -2.234   8.293  -1.832  1.00 24.67           H  
ATOM     53 1HH1 ARG A   3      -5.089   7.370   0.004  1.00 24.67           H  
ATOM     54 2HH1 ARG A   3      -6.186   8.267  -1.021  1.00 24.67           H  
ATOM     55 1HH2 ARG A   3      -3.667   9.448  -3.148  1.00 24.67           H  
ATOM     56 2HH2 ARG A   3      -5.382   9.442  -2.806  1.00 24.67           H  
ATOM     57  N   GLN A   4       0.920   3.524   2.608  1.00 24.67           N  
ATOM     58  CA  GLN A   4       1.272   2.985   3.915  1.00 24.67           C  
ATOM     59  C   GLN A   4       2.776   3.100   4.046  1.00 24.67           C  
ATOM     60  O   GLN A   4       3.303   3.441   5.108  1.00 24.67           O  
ATOM     61  CB  GLN A   4       0.848   1.525   4.060  1.00 24.67           C  
ATOM     62  CG  GLN A   4      -0.657   1.305   4.076  1.00 24.67           C  
ATOM     63  CD  GLN A   4      -1.037  -0.169   4.173  1.00 24.67           C  
ATOM     64  OE1 GLN A   4      -0.211  -1.061   3.956  1.00 24.67           O  
ATOM     65  NE2 GLN A   4      -2.299  -0.430   4.492  1.00 24.67           N  
ATOM     66  H   GLN A   4       0.661   2.892   1.861  1.00 24.67           H  
ATOM     67  HA  GLN A   4       0.804   3.583   4.696  1.00 24.67           H  
ATOM     68 1HB  GLN A   4       1.274   0.943   3.245  1.00 24.67           H  
ATOM     69 2HB  GLN A   4       1.253   1.127   4.988  1.00 24.67           H  
ATOM     70 1HG  GLN A   4      -1.081   1.829   4.930  1.00 24.67           H  
ATOM     71 2HG  GLN A   4      -1.069   1.702   3.149  1.00 24.67           H  
ATOM     72 1HE2 GLN A   4      -2.611  -1.377   4.565  1.00 24.67           H  
ATOM     73 2HE2 GLN A   4      -2.939   0.321   4.656  1.00 24.67           H  
ATOM     74  N   ALA A   5       3.471   2.829   2.935  1.00 24.67           N  
ATOM     75  CA  ALA A   5       4.920   2.913   2.914  1.00 24.67           C  
ATOM     76  C   ALA A   5       5.362   4.331   3.244  1.00 24.67           C  
ATOM     77  O   ALA A   5       6.339   4.528   3.972  1.00 24.67           O  
ATOM     78  CB  ALA A   5       5.462   2.481   1.564  1.00 24.67           C  
ATOM     79  H   ALA A   5       2.968   2.539   2.090  1.00 24.67           H  
ATOM     80  HA  ALA A   5       5.308   2.246   3.681  1.00 24.67           H  
ATOM     81 1HB  ALA A   5       6.548   2.526   1.575  1.00 24.67           H  
ATOM     82 2HB  ALA A   5       5.140   1.462   1.359  1.00 24.67           H  
ATOM     83 3HB  ALA A   5       5.088   3.138   0.791  1.00 24.67           H  
ATOM     84  N   LEU A   6       4.621   5.327   2.747  1.00 24.67           N  
ATOM     85  CA  LEU A   6       4.964   6.711   3.034  1.00 24.67           C  
ATOM     86  C   LEU A   6       4.827   7.013   4.519  1.00 24.67           C  
ATOM     87  O   LEU A   6       5.675   7.696   5.099  1.00 24.67           O  
ATOM     88  CB  LEU A   6       4.066   7.685   2.280  1.00 24.67           C  
ATOM     89  CG  LEU A   6       4.205   7.729   0.774  1.00 24.67           C  
ATOM     90  CD1 LEU A   6       3.149   8.678   0.243  1.00 24.67           C  
ATOM     91  CD2 LEU A   6       5.605   8.157   0.400  1.00 24.67           C  
ATOM     92  H   LEU A   6       3.839   5.104   2.127  1.00 24.67           H  
ATOM     93  HA  LEU A   6       6.000   6.876   2.738  1.00 24.67           H  
ATOM     94 1HB  LEU A   6       3.033   7.427   2.500  1.00 24.67           H  
ATOM     95 2HB  LEU A   6       4.248   8.687   2.660  1.00 24.67           H  
ATOM     96  HG  LEU A   6       4.011   6.742   0.352  1.00 24.67           H  
ATOM     97 1HD1 LEU A   6       3.207   8.735  -0.817  1.00 24.67           H  
ATOM     98 2HD1 LEU A   6       2.167   8.331   0.532  1.00 24.67           H  
ATOM     99 3HD1 LEU A   6       3.317   9.666   0.660  1.00 24.67           H  
ATOM    100 1HD2 LEU A   6       5.698   8.191  -0.681  1.00 24.67           H  
ATOM    101 2HD2 LEU A   6       5.809   9.146   0.812  1.00 24.67           H  
ATOM    102 3HD2 LEU A   6       6.321   7.440   0.803  1.00 24.67           H  
ATOM    103  N   GLN A   7       3.779   6.474   5.155  1.00 24.67           N  
ATOM    104  CA  GLN A   7       3.595   6.717   6.582  1.00 24.67           C  
ATOM    105  C   GLN A   7       4.735   6.086   7.367  1.00 24.67           C  
ATOM    106  O   GLN A   7       5.251   6.674   8.330  1.00 24.67           O  
ATOM    107  CB  GLN A   7       2.265   6.143   7.074  1.00 24.67           C  
ATOM    108  CG  GLN A   7       1.033   6.861   6.555  1.00 24.67           C  
ATOM    109  CD  GLN A   7      -0.272   6.207   7.012  1.00 24.67           C  
ATOM    110  OE1 GLN A   7      -0.322   5.010   7.323  1.00 24.67           O  
ATOM    111  NE2 GLN A   7      -1.341   6.998   7.056  1.00 24.67           N  
ATOM    112  H   GLN A   7       3.090   5.928   4.629  1.00 24.67           H  
ATOM    113  HA  GLN A   7       3.607   7.791   6.757  1.00 24.67           H  
ATOM    114 1HB  GLN A   7       2.195   5.096   6.774  1.00 24.67           H  
ATOM    115 2HB  GLN A   7       2.240   6.170   8.162  1.00 24.67           H  
ATOM    116 1HG  GLN A   7       1.046   7.888   6.913  1.00 24.67           H  
ATOM    117 2HG  GLN A   7       1.059   6.845   5.467  1.00 24.67           H  
ATOM    118 1HE2 GLN A   7      -2.225   6.632   7.350  1.00 24.67           H  
ATOM    119 2HE2 GLN A   7      -1.260   7.959   6.794  1.00 24.67           H  
ATOM    120  N   LEU A   8       5.154   4.896   6.942  1.00 24.67           N  
ATOM    121  CA  LEU A   8       6.243   4.223   7.621  1.00 24.67           C  
ATOM    122  C   LEU A   8       7.533   5.009   7.448  1.00 24.67           C  
ATOM    123  O   LEU A   8       8.299   5.179   8.402  1.00 24.67           O  
ATOM    124  CB  LEU A   8       6.398   2.809   7.072  1.00 24.67           C  
ATOM    125  CG  LEU A   8       5.244   1.863   7.396  1.00 24.67           C  
ATOM    126  CD1 LEU A   8       5.425   0.572   6.626  1.00 24.67           C  
ATOM    127  CD2 LEU A   8       5.207   1.616   8.896  1.00 24.67           C  
ATOM    128  H   LEU A   8       4.685   4.445   6.150  1.00 24.67           H  
ATOM    129  HA  LEU A   8       6.007   4.167   8.683  1.00 24.67           H  
ATOM    130 1HB  LEU A   8       6.479   2.870   5.989  1.00 24.67           H  
ATOM    131 2HB  LEU A   8       7.314   2.376   7.463  1.00 24.67           H  
ATOM    132  HG  LEU A   8       4.305   2.315   7.085  1.00 24.67           H  
ATOM    133 1HD1 LEU A   8       4.599  -0.101   6.845  1.00 24.67           H  
ATOM    134 2HD1 LEU A   8       5.441   0.789   5.561  1.00 24.67           H  
ATOM    135 3HD1 LEU A   8       6.363   0.104   6.917  1.00 24.67           H  
ATOM    136 1HD2 LEU A   8       4.379   0.947   9.132  1.00 24.67           H  
ATOM    137 2HD2 LEU A   8       6.145   1.161   9.214  1.00 24.67           H  
ATOM    138 3HD2 LEU A   8       5.067   2.564   9.415  1.00 24.67           H  
ATOM    139  N   ALA A   9       7.757   5.535   6.238  1.00 24.67           N  
ATOM    140  CA  ALA A   9       8.948   6.322   5.972  1.00 24.67           C  
ATOM    141  C   ALA A   9       8.969   7.557   6.847  1.00 24.67           C  
ATOM    142  O   ALA A   9       9.998   7.892   7.430  1.00 24.67           O  
ATOM    143  CB  ALA A   9       8.999   6.734   4.513  1.00 24.67           C  
ATOM    144  H   ALA A   9       7.101   5.356   5.477  1.00 24.67           H  
ATOM    145  HA  ALA A   9       9.821   5.713   6.212  1.00 24.67           H  
ATOM    146 1HB  ALA A   9       9.904   7.308   4.328  1.00 24.67           H  
ATOM    147 2HB  ALA A   9       8.991   5.843   3.887  1.00 24.67           H  
ATOM    148 3HB  ALA A   9       8.128   7.344   4.280  1.00 24.67           H  
ATOM    149  N   ALA A  10       7.810   8.215   6.971  1.00 24.67           N  
ATOM    150  CA  ALA A  10       7.702   9.414   7.783  1.00 24.67           C  
ATOM    151  C   ALA A  10       7.998   9.120   9.242  1.00 24.67           C  
ATOM    152  O   ALA A  10       8.699   9.892   9.907  1.00 24.67           O  
ATOM    153  CB  ALA A  10       6.310   9.995   7.648  1.00 24.67           C  
ATOM    154  H   ALA A  10       6.992   7.891   6.455  1.00 24.67           H  
ATOM    155  HA  ALA A  10       8.432  10.137   7.425  1.00 24.67           H  
ATOM    156 1HB  ALA A  10       6.235  10.906   8.237  1.00 24.67           H  
ATOM    157 2HB  ALA A  10       6.114  10.218   6.599  1.00 24.67           H  
ATOM    158 3HB  ALA A  10       5.583   9.269   8.003  1.00 24.67           H  
ATOM    159  N   SER A  11       7.507   7.976   9.732  1.00 24.67           N  
ATOM    160  CA  SER A  11       7.733   7.584  11.114  1.00 24.67           C  
ATOM    161  C   SER A  11       9.218   7.347  11.332  1.00 24.67           C  
ATOM    162  O   SER A  11       9.791   7.775  12.343  1.00 24.67           O  
ATOM    163  CB  SER A  11       6.943   6.329  11.429  1.00 24.67           C  
ATOM    164  OG  SER A  11       5.562   6.571  11.348  1.00 24.67           O  
ATOM    165  H   SER A  11       6.923   7.383   9.139  1.00 24.67           H  
ATOM    166  HA  SER A  11       7.406   8.393  11.768  1.00 24.67           H  
ATOM    167 1HB  SER A  11       7.218   5.542  10.730  1.00 24.67           H  
ATOM    168 2HB  SER A  11       7.199   5.983  12.427  1.00 24.67           H  
ATOM    169  HG  SER A  11       5.383   6.758  10.401  1.00 24.67           H  
ATOM    170  N   GLY A  12       9.848   6.701  10.349  1.00 24.67           N  
ATOM    171  CA  GLY A  12      11.268   6.411  10.363  1.00 24.67           C  
ATOM    172  C   GLY A  12      12.073   7.699  10.452  1.00 24.67           C  
ATOM    173  O   GLY A  12      12.934   7.844  11.324  1.00 24.67           O  
ATOM    174  H   GLY A  12       9.301   6.367   9.555  1.00 24.67           H  
ATOM    175 1HA  GLY A  12      11.503   5.763  11.205  1.00 24.67           H  
ATOM    176 2HA  GLY A  12      11.529   5.876   9.450  1.00 24.67           H  
ATOM    177  N   LEU A  13      11.774   8.638   9.554  1.00 24.67           N  
ATOM    178  CA  LEU A  13      12.477   9.907   9.507  1.00 24.67           C  
ATOM    179  C   LEU A  13      12.295  10.690  10.795  1.00 24.67           C  
ATOM    180  O   LEU A  13      13.247  11.296  11.288  1.00 24.67           O  
ATOM    181  CB  LEU A  13      11.951  10.730   8.332  1.00 24.67           C  
ATOM    182  CG  LEU A  13      12.310  10.185   6.940  1.00 24.67           C  
ATOM    183  CD1 LEU A  13      11.536  10.956   5.889  1.00 24.67           C  
ATOM    184  CD2 LEU A  13      13.806  10.314   6.724  1.00 24.67           C  
ATOM    185  H   LEU A  13      11.046   8.446   8.864  1.00 24.67           H  
ATOM    186  HA  LEU A  13      13.537   9.709   9.364  1.00 24.67           H  
ATOM    187 1HB  LEU A  13      10.861  10.759   8.402  1.00 24.67           H  
ATOM    188 2HB  LEU A  13      12.330  11.745   8.412  1.00 24.67           H  
ATOM    189  HG  LEU A  13      12.027   9.141   6.872  1.00 24.67           H  
ATOM    190 1HD1 LEU A  13      11.780  10.567   4.903  1.00 24.67           H  
ATOM    191 2HD1 LEU A  13      10.468  10.837   6.072  1.00 24.67           H  
ATOM    192 3HD1 LEU A  13      11.802  12.009   5.943  1.00 24.67           H  
ATOM    193 1HD2 LEU A  13      14.067   9.926   5.740  1.00 24.67           H  
ATOM    194 2HD2 LEU A  13      14.095  11.362   6.790  1.00 24.67           H  
ATOM    195 3HD2 LEU A  13      14.332   9.744   7.490  1.00 24.67           H  
ATOM    196  N   ALA A  14      11.088  10.669  11.364  1.00 24.67           N  
ATOM    197  CA  ALA A  14      10.870  11.368  12.619  1.00 24.67           C  
ATOM    198  C   ALA A  14      11.729  10.755  13.722  1.00 24.67           C  
ATOM    199  O   ALA A  14      12.420  11.471  14.461  1.00 24.67           O  
ATOM    200  CB  ALA A  14       9.401  11.303  12.996  1.00 24.67           C  
ATOM    201  H   ALA A  14      10.311  10.184  10.915  1.00 24.67           H  
ATOM    202  HA  ALA A  14      11.165  12.406  12.490  1.00 24.67           H  
ATOM    203 1HB  ALA A  14       9.239  11.842  13.927  1.00 24.67           H  
ATOM    204 2HB  ALA A  14       8.807  11.753  12.201  1.00 24.67           H  
ATOM    205 3HB  ALA A  14       9.106  10.262  13.121  1.00 24.67           H  
ATOM    206  N   GLY A  15      11.759   9.418  13.788  1.00 24.67           N  
ATOM    207  CA  GLY A  15      12.558   8.710  14.781  1.00 24.67           C  
ATOM    208  C   GLY A  15      14.040   9.012  14.614  1.00 24.67           C  
ATOM    209  O   GLY A  15      14.782   9.166  15.588  1.00 24.67           O  
ATOM    210  H   GLY A  15      11.182   8.869  13.148  1.00 24.67           H  
ATOM    211 1HA  GLY A  15      12.228   8.989  15.781  1.00 24.67           H  
ATOM    212 2HA  GLY A  15      12.392   7.640  14.669  1.00 24.67           H  
ATOM    213  N   GLY A  16      14.450   9.159  13.361  1.00 24.67           N  
ATOM    214  CA  GLY A  16      15.823   9.449  13.005  1.00 24.67           C  
ATOM    215  C   GLY A  16      16.160  10.938  13.076  1.00 24.67           C  
ATOM    216  O   GLY A  16      17.297  11.320  12.794  1.00 24.67           O  
ATOM    217  H   GLY A  16      13.784   8.998  12.607  1.00 24.67           H  
ATOM    218 1HA  GLY A  16      16.490   8.893  13.662  1.00 24.67           H  
ATOM    219 2HA  GLY A  16      16.001   9.088  11.994  1.00 24.67           H  
ATOM    220  N   SER A  17      15.199  11.795  13.466  1.00 24.67           N  
ATOM    221  CA  SER A  17      15.466  13.226  13.518  1.00 24.67           C  
ATOM    222  C   SER A  17      16.530  13.524  14.542  1.00 24.67           C  
ATOM    223  O   SER A  17      17.213  14.544  14.470  1.00 24.67           O  
ATOM    224  CB  SER A  17      14.229  13.991  13.948  1.00 24.67           C  
ATOM    225  OG  SER A  17      13.918  13.723  15.310  1.00 24.67           O  
ATOM    226  H   SER A  17      14.268  11.465  13.715  1.00 24.67           H  
ATOM    227  HA  SER A  17      15.806  13.560  12.539  1.00 24.67           H  
ATOM    228 1HB  SER A  17      14.399  15.056  13.813  1.00 24.67           H  
ATOM    229 2HB  SER A  17      13.389  13.704  13.315  1.00 24.67           H  
ATOM    230  HG  SER A  17      13.492  12.830  15.295  1.00 24.67           H  
ATOM    231  N   ALA A  18      16.621  12.641  15.537  1.00 24.67           N  
ATOM    232  CA  ALA A  18      17.548  12.739  16.645  1.00 24.67           C  
ATOM    233  C   ALA A  18      17.433  14.085  17.362  1.00 24.67           C  
ATOM    234  O   ALA A  18      18.378  14.500  18.035  1.00 24.67           O  
ATOM    235  CB  ALA A  18      18.964  12.526  16.134  1.00 24.67           C  
ATOM    236  H   ALA A  18      16.010  11.837  15.491  1.00 24.67           H  
ATOM    237  HA  ALA A  18      17.307  11.955  17.359  1.00 24.67           H  
ATOM    238 1HB  ALA A  18      19.672  12.567  16.954  1.00 24.67           H  
ATOM    239 2HB  ALA A  18      19.032  11.552  15.646  1.00 24.67           H  
ATOM    240 3HB  ALA A  18      19.205  13.297  15.421  1.00 24.67           H  
ATOM    241  N   ALA A  19      16.258  14.739  17.292  1.00 24.67           N  
ATOM    242  CA  ALA A  19      16.133  16.063  17.901  1.00 24.67           C  
ATOM    243  C   ALA A  19      16.415  16.061  19.396  1.00 24.67           C  
ATOM    244  O   ALA A  19      17.081  16.969  19.912  1.00 24.67           O  
ATOM    245  CB  ALA A  19      14.740  16.603  17.660  1.00 24.67           C  
ATOM    246  H   ALA A  19      15.488  14.352  16.732  1.00 24.67           H  
ATOM    247  HA  ALA A  19      16.856  16.722  17.420  1.00 24.67           H  
ATOM    248 1HB  ALA A  19      14.662  17.603  18.080  1.00 24.67           H  
ATOM    249 2HB  ALA A  19      14.552  16.637  16.586  1.00 24.67           H  
ATOM    250 3HB  ALA A  19      14.010  15.952  18.136  1.00 24.67           H  
ATOM    251  N   VAL A  20      15.959  15.024  20.090  1.00 24.67           N  
ATOM    252  CA  VAL A  20      16.183  14.945  21.522  1.00 24.67           C  
ATOM    253  C   VAL A  20      17.653  14.779  21.818  1.00 24.67           C  
ATOM    254  O   VAL A  20      18.206  15.451  22.696  1.00 24.67           O  
ATOM    255  CB  VAL A  20      15.416  13.775  22.138  1.00 24.67           C  
ATOM    256  CG1 VAL A  20      15.832  13.610  23.599  1.00 24.67           C  
ATOM    257  CG2 VAL A  20      13.926  14.040  22.021  1.00 24.67           C  
ATOM    258  H   VAL A  20      15.436  14.301  19.617  1.00 24.67           H  
ATOM    259  HA  VAL A  20      15.832  15.874  21.979  1.00 24.67           H  
ATOM    260  HB  VAL A  20      15.670  12.855  21.612  1.00 24.67           H  
ATOM    261 1HG1 VAL A  20      15.295  12.771  24.041  1.00 24.67           H  
ATOM    262 2HG1 VAL A  20      16.906  13.419  23.649  1.00 24.67           H  
ATOM    263 3HG1 VAL A  20      15.601  14.522  24.150  1.00 24.67           H  
ATOM    264 1HG2 VAL A  20      13.374  13.208  22.458  1.00 24.67           H  
ATOM    265 2HG2 VAL A  20      13.680  14.960  22.554  1.00 24.67           H  
ATOM    266 3HG2 VAL A  20      13.654  14.146  20.971  1.00 24.67           H  
ATOM    267  N   LEU A  21      18.288  13.896  21.062  1.00 24.67           N  
ATOM    268  CA  LEU A  21      19.683  13.599  21.265  1.00 24.67           C  
ATOM    269  C   LEU A  21      20.520  14.830  21.004  1.00 24.67           C  
ATOM    270  O   LEU A  21      21.494  15.083  21.707  1.00 24.67           O  
ATOM    271  CB  LEU A  21      20.103  12.475  20.331  1.00 24.67           C  
ATOM    272  CG  LEU A  21      19.461  11.129  20.630  1.00 24.67           C  
ATOM    273  CD1 LEU A  21      19.841  10.139  19.539  1.00 24.67           C  
ATOM    274  CD2 LEU A  21      19.901  10.661  22.002  1.00 24.67           C  
ATOM    275  H   LEU A  21      17.781  13.418  20.333  1.00 24.67           H  
ATOM    276  HA  LEU A  21      19.827  13.283  22.293  1.00 24.67           H  
ATOM    277 1HB  LEU A  21      19.844  12.754  19.315  1.00 24.67           H  
ATOM    278 2HB  LEU A  21      21.184  12.355  20.388  1.00 24.67           H  
ATOM    279  HG  LEU A  21      18.375  11.235  20.620  1.00 24.67           H  
ATOM    280 1HD1 LEU A  21      19.371   9.177  19.743  1.00 24.67           H  
ATOM    281 2HD1 LEU A  21      19.499  10.512  18.576  1.00 24.67           H  
ATOM    282 3HD1 LEU A  21      20.923  10.018  19.519  1.00 24.67           H  
ATOM    283 1HD2 LEU A  21      19.434   9.700  22.225  1.00 24.67           H  
ATOM    284 2HD2 LEU A  21      20.985  10.550  22.021  1.00 24.67           H  
ATOM    285 3HD2 LEU A  21      19.597  11.394  22.749  1.00 24.67           H  
ATOM    286  N   PHE A  22      20.127  15.645  20.034  1.00 24.67           N  
ATOM    287  CA  PHE A  22      20.897  16.844  19.782  1.00 24.67           C  
ATOM    288  C   PHE A  22      20.801  17.780  20.989  1.00 24.67           C  
ATOM    289  O   PHE A  22      21.811  18.312  21.457  1.00 24.67           O  
ATOM    290  CB  PHE A  22      20.359  17.564  18.547  1.00 24.67           C  
ATOM    291  CG  PHE A  22      20.586  16.816  17.265  1.00 24.67           C  
ATOM    292  CD1 PHE A  22      19.679  16.922  16.221  1.00 24.67           C  
ATOM    293  CD2 PHE A  22      21.687  15.997  17.103  1.00 24.67           C  
ATOM    294  CE1 PHE A  22      19.872  16.235  15.045  1.00 24.67           C  
ATOM    295  CE2 PHE A  22      21.882  15.304  15.925  1.00 24.67           C  
ATOM    296  CZ  PHE A  22      20.974  15.426  14.893  1.00 24.67           C  
ATOM    297  H   PHE A  22      19.327  15.408  19.451  1.00 24.67           H  
ATOM    298  HA  PHE A  22      21.940  16.571  19.627  1.00 24.67           H  
ATOM    299 1HB  PHE A  22      19.287  17.727  18.662  1.00 24.67           H  
ATOM    300 2HB  PHE A  22      20.831  18.540  18.465  1.00 24.67           H  
ATOM    301  HD1 PHE A  22      18.806  17.558  16.341  1.00 24.67           H  
ATOM    302  HD2 PHE A  22      22.404  15.897  17.919  1.00 24.67           H  
ATOM    303  HE1 PHE A  22      19.145  16.324  14.235  1.00 24.67           H  
ATOM    304  HE2 PHE A  22      22.751  14.660  15.811  1.00 24.67           H  
ATOM    305  HZ  PHE A  22      21.124  14.878  13.965  1.00 24.67           H  
ATOM    306  N   SER A  23      19.592  17.921  21.554  1.00 24.67           N  
ATOM    307  CA  SER A  23      19.396  18.823  22.693  1.00 24.67           C  
ATOM    308  C   SER A  23      20.078  18.300  23.956  1.00 24.67           C  
ATOM    309  O   SER A  23      20.374  19.063  24.878  1.00 24.67           O  
ATOM    310  CB  SER A  23      17.915  19.033  22.964  1.00 24.67           C  
ATOM    311  OG  SER A  23      17.319  17.890  23.526  1.00 24.67           O  
ATOM    312  H   SER A  23      18.783  17.442  21.152  1.00 24.67           H  
ATOM    313  HA  SER A  23      19.844  19.786  22.440  1.00 24.67           H  
ATOM    314 1HB  SER A  23      17.777  19.883  23.630  1.00 24.67           H  
ATOM    315 2HB  SER A  23      17.417  19.268  22.024  1.00 24.67           H  
ATOM    316  HG  SER A  23      17.691  17.118  23.053  1.00 24.67           H  
ATOM    317  N   ALA A  24      20.357  16.999  23.979  1.00 24.67           N  
ATOM    318  CA  ALA A  24      20.998  16.333  25.095  1.00 24.67           C  
ATOM    319  C   ALA A  24      22.520  16.508  25.119  1.00 24.67           C  
ATOM    320  O   ALA A  24      23.166  16.070  26.077  1.00 24.67           O  
ATOM    321  CB  ALA A  24      20.675  14.845  25.052  1.00 24.67           C  
ATOM    322  H   ALA A  24      20.048  16.429  23.191  1.00 24.67           H  
ATOM    323  HA  ALA A  24      20.595  16.762  26.012  1.00 24.67           H  
ATOM    324 1HB  ALA A  24      21.120  14.349  25.914  1.00 24.67           H  
ATOM    325 2HB  ALA A  24      19.594  14.709  25.066  1.00 24.67           H  
ATOM    326 3HB  ALA A  24      21.082  14.421  24.141  1.00 24.67           H  
ATOM    327  N   VAL A  25      23.107  17.116  24.082  1.00 24.67           N  
ATOM    328  CA  VAL A  25      24.560  17.240  24.051  1.00 24.67           C  
ATOM    329  C   VAL A  25      25.086  18.665  24.076  1.00 24.67           C  
ATOM    330  O   VAL A  25      24.828  19.468  23.178  1.00 24.67           O  
ATOM    331  CB  VAL A  25      25.115  16.553  22.795  1.00 24.67           C  
ATOM    332  CG1 VAL A  25      26.635  16.723  22.731  1.00 24.67           C  
ATOM    333  CG2 VAL A  25      24.743  15.081  22.833  1.00 24.67           C  
ATOM    334  H   VAL A  25      22.554  17.481  23.302  1.00 24.67           H  
ATOM    335  HA  VAL A  25      24.960  16.724  24.920  1.00 24.67           H  
ATOM    336  HB  VAL A  25      24.682  17.020  21.908  1.00 24.67           H  
ATOM    337 1HG1 VAL A  25      27.021  16.239  21.836  1.00 24.67           H  
ATOM    338 2HG1 VAL A  25      26.884  17.784  22.700  1.00 24.67           H  
ATOM    339 3HG1 VAL A  25      27.094  16.275  23.612  1.00 24.67           H  
ATOM    340 1HG2 VAL A  25      25.125  14.589  21.943  1.00 24.67           H  
ATOM    341 2HG2 VAL A  25      25.175  14.621  23.720  1.00 24.67           H  
ATOM    342 3HG2 VAL A  25      23.664  14.977  22.865  1.00 24.67           H  
ATOM    343  N   ALA A  26      25.878  18.962  25.099  1.00 24.67           N  
ATOM    344  CA  ALA A  26      26.505  20.267  25.204  1.00 24.67           C  
ATOM    345  C   ALA A  26      27.806  20.236  24.429  1.00 24.67           C  
ATOM    346  O   ALA A  26      28.514  19.229  24.454  1.00 24.67           O  
ATOM    347  CB  ALA A  26      26.764  20.630  26.654  1.00 24.67           C  
ATOM    348  H   ALA A  26      26.044  18.265  25.812  1.00 24.67           H  
ATOM    349  HA  ALA A  26      25.848  21.011  24.753  1.00 24.67           H  
ATOM    350 1HB  ALA A  26      27.235  21.614  26.699  1.00 24.67           H  
ATOM    351 2HB  ALA A  26      25.820  20.652  27.196  1.00 24.67           H  
ATOM    352 3HB  ALA A  26      27.425  19.891  27.103  1.00 24.67           H  
ATOM    353  N   VAL A  27      28.138  21.342  23.780  1.00 24.67           N  
ATOM    354  CA  VAL A  27      29.393  21.436  23.051  1.00 24.67           C  
ATOM    355  C   VAL A  27      30.183  22.649  23.530  1.00 24.67           C  
ATOM    356  O   VAL A  27      29.656  23.758  23.577  1.00 24.67           O  
ATOM    357  CB  VAL A  27      29.110  21.529  21.539  1.00 24.67           C  
ATOM    358  CG1 VAL A  27      30.418  21.656  20.769  1.00 24.67           C  
ATOM    359  CG2 VAL A  27      28.322  20.280  21.091  1.00 24.67           C  
ATOM    360  H   VAL A  27      27.510  22.130  23.790  1.00 24.67           H  
ATOM    361  HA  VAL A  27      29.981  20.539  23.240  1.00 24.67           H  
ATOM    362  HB  VAL A  27      28.524  22.424  21.335  1.00 24.67           H  
ATOM    363 1HG1 VAL A  27      30.208  21.732  19.703  1.00 24.67           H  
ATOM    364 2HG1 VAL A  27      30.951  22.550  21.095  1.00 24.67           H  
ATOM    365 3HG1 VAL A  27      31.037  20.779  20.954  1.00 24.67           H  
ATOM    366 1HG2 VAL A  27      28.117  20.345  20.024  1.00 24.67           H  
ATOM    367 2HG2 VAL A  27      28.913  19.386  21.295  1.00 24.67           H  
ATOM    368 3HG2 VAL A  27      27.377  20.217  21.631  1.00 24.67           H  
ATOM    369  N   GLY A  28      31.438  22.432  23.916  1.00 24.67           N  
ATOM    370  CA  GLY A  28      32.267  23.536  24.393  1.00 24.67           C  
ATOM    371  C   GLY A  28      32.730  24.429  23.251  1.00 24.67           C  
ATOM    372  O   GLY A  28      32.917  23.966  22.126  1.00 24.67           O  
ATOM    373  H   GLY A  28      31.820  21.500  23.869  1.00 24.67           H  
ATOM    374 1HA  GLY A  28      31.700  24.131  25.111  1.00 24.67           H  
ATOM    375 2HA  GLY A  28      33.132  23.136  24.919  1.00 24.67           H  
ATOM    376  N   LYS A  29      32.943  25.703  23.554  1.00 24.67           N  
ATOM    377  CA  LYS A  29      33.449  26.663  22.583  1.00 24.67           C  
ATOM    378  C   LYS A  29      34.987  26.634  22.546  1.00 24.67           C  
ATOM    379  O   LYS A  29      35.605  26.662  23.610  1.00 24.67           O  
ATOM    380  CB  LYS A  29      32.966  28.066  22.944  1.00 24.67           C  
ATOM    381  CG  LYS A  29      33.364  29.145  21.958  1.00 24.67           C  
ATOM    382  CD  LYS A  29      32.799  30.502  22.352  1.00 24.67           C  
ATOM    383  CE  LYS A  29      33.258  31.581  21.384  1.00 24.67           C  
ATOM    384  NZ  LYS A  29      32.720  32.921  21.749  1.00 24.67           N  
ATOM    385  H   LYS A  29      32.754  26.013  24.497  1.00 24.67           H  
ATOM    386  HA  LYS A  29      33.025  26.414  21.617  1.00 24.67           H  
ATOM    387 1HB  LYS A  29      31.879  28.065  23.021  1.00 24.67           H  
ATOM    388 2HB  LYS A  29      33.365  28.346  23.917  1.00 24.67           H  
ATOM    389 1HG  LYS A  29      34.448  29.218  21.924  1.00 24.67           H  
ATOM    390 2HG  LYS A  29      33.007  28.884  20.965  1.00 24.67           H  
ATOM    391 1HD  LYS A  29      31.709  30.461  22.352  1.00 24.67           H  
ATOM    392 2HD  LYS A  29      33.139  30.758  23.355  1.00 24.67           H  
ATOM    393 1HE  LYS A  29      34.347  31.623  21.391  1.00 24.67           H  
ATOM    394 2HE  LYS A  29      32.922  31.328  20.380  1.00 24.67           H  
ATOM    395 1HZ  LYS A  29      33.049  33.608  21.085  1.00 24.67           H  
ATOM    396 2HZ  LYS A  29      31.710  32.896  21.734  1.00 24.67           H  
ATOM    397 3HZ  LYS A  29      33.036  33.172  22.675  1.00 24.67           H  
ATOM    398  N   PRO A  30      35.637  26.515  21.374  1.00 24.67           N  
ATOM    399  CA  PRO A  30      37.081  26.598  21.226  1.00 24.67           C  
ATOM    400  C   PRO A  30      37.561  27.934  21.775  1.00 24.67           C  
ATOM    401  O   PRO A  30      36.905  28.955  21.563  1.00 24.67           O  
ATOM    402  CB  PRO A  30      37.270  26.508  19.706  1.00 24.67           C  
ATOM    403  CG  PRO A  30      36.057  25.741  19.218  1.00 24.67           C  
ATOM    404  CD  PRO A  30      34.919  26.187  20.124  1.00 24.67           C  
ATOM    405  HA  PRO A  30      37.557  25.756  21.750  1.00 24.67           H  
ATOM    406 1HB  PRO A  30      37.337  27.518  19.277  1.00 24.67           H  
ATOM    407 2HB  PRO A  30      38.218  26.000  19.478  1.00 24.67           H  
ATOM    408 1HG  PRO A  30      35.868  25.965  18.155  1.00 24.67           H  
ATOM    409 2HG  PRO A  30      36.246  24.658  19.281  1.00 24.67           H  
ATOM    410 1HD  PRO A  30      34.406  27.069  19.716  1.00 24.67           H  
ATOM    411 2HD  PRO A  30      34.250  25.320  20.260  1.00 24.67           H  
ATOM    412  N   ARG A  31      38.712  27.947  22.438  1.00 24.67           N  
ATOM    413  CA  ARG A  31      39.228  29.193  22.995  1.00 24.67           C  
ATOM    414  C   ARG A  31      40.750  29.236  23.006  1.00 24.67           C  
ATOM    415  O   ARG A  31      41.409  28.283  23.424  1.00 24.67           O  
ATOM    416  CB  ARG A  31      38.682  29.380  24.402  1.00 24.67           C  
ATOM    417  CG  ARG A  31      39.050  30.681  25.105  1.00 24.67           C  
ATOM    418  CD  ARG A  31      38.321  30.790  26.408  1.00 24.67           C  
ATOM    419  NE  ARG A  31      38.630  32.016  27.136  1.00 24.67           N  
ATOM    420  CZ  ARG A  31      38.009  32.400  28.274  1.00 24.67           C  
ATOM    421  NH1 ARG A  31      37.056  31.656  28.788  1.00 24.67           N  
ATOM    422  NH2 ARG A  31      38.357  33.524  28.873  1.00 24.67           N  
ATOM    423  H   ARG A  31      39.222  27.087  22.581  1.00 24.67           H  
ATOM    424  HA  ARG A  31      38.871  30.018  22.379  1.00 24.67           H  
ATOM    425 1HB  ARG A  31      37.592  29.323  24.372  1.00 24.67           H  
ATOM    426 2HB  ARG A  31      39.029  28.563  25.033  1.00 24.67           H  
ATOM    427 1HG  ARG A  31      40.122  30.704  25.305  1.00 24.67           H  
ATOM    428 2HG  ARG A  31      38.778  31.531  24.479  1.00 24.67           H  
ATOM    429 1HD  ARG A  31      37.247  30.770  26.219  1.00 24.67           H  
ATOM    430 2HD  ARG A  31      38.592  29.946  27.039  1.00 24.67           H  
ATOM    431  HE  ARG A  31      39.365  32.614  26.772  1.00 24.67           H  
ATOM    432 1HH1 ARG A  31      36.787  30.795  28.334  1.00 24.67           H  
ATOM    433 2HH1 ARG A  31      36.592  31.944  29.639  1.00 24.67           H  
ATOM    434 1HH2 ARG A  31      39.095  34.102  28.481  1.00 24.67           H  
ATOM    435 2HH2 ARG A  31      37.891  33.810  29.722  1.00 24.67           H  
ATOM    436  N   ALA A  32      41.309  30.346  22.528  1.00 24.67           N  
ATOM    437  CA  ALA A  32      42.753  30.541  22.516  1.00 24.67           C  
ATOM    438  C   ALA A  32      43.301  30.609  23.934  1.00 24.67           C  
ATOM    439  O   ALA A  32      42.666  31.178  24.816  1.00 24.67           O  
ATOM    440  CB  ALA A  32      43.116  31.813  21.769  1.00 24.67           C  
ATOM    441  H   ALA A  32      40.710  31.080  22.177  1.00 24.67           H  
ATOM    442  HA  ALA A  32      43.207  29.686  22.015  1.00 24.67           H  
ATOM    443 1HB  ALA A  32      44.198  31.930  21.750  1.00 24.67           H  
ATOM    444 2HB  ALA A  32      42.742  31.750  20.749  1.00 24.67           H  
ATOM    445 3HB  ALA A  32      42.668  32.672  22.268  1.00 24.67           H  
ATOM    446  N   GLY A  33      44.518  30.109  24.125  1.00 24.67           N  
ATOM    447  CA  GLY A  33      45.198  30.179  25.422  1.00 24.67           C  
ATOM    448  C   GLY A  33      46.061  31.439  25.567  1.00 24.67           C  
ATOM    449  O   GLY A  33      46.853  31.554  26.499  1.00 24.67           O  
ATOM    450  H   GLY A  33      44.984  29.645  23.358  1.00 24.67           H  
ATOM    451 1HA  GLY A  33      44.454  30.157  26.218  1.00 24.67           H  
ATOM    452 2HA  GLY A  33      45.820  29.294  25.551  1.00 24.67           H  
ATOM    453  N   GLY A  34      45.932  32.355  24.608  1.00 24.67           N  
ATOM    454  CA  GLY A  34      46.715  33.592  24.548  1.00 24.67           C  
ATOM    455  C   GLY A  34      46.558  34.537  25.753  1.00 24.67           C  
ATOM    456  O   GLY A  34      47.506  35.249  26.090  1.00 24.67           O  
ATOM    457  H   GLY A  34      45.250  32.183  23.887  1.00 24.67           H  
ATOM    458 1HA  GLY A  34      47.769  33.330  24.444  1.00 24.67           H  
ATOM    459 2HA  GLY A  34      46.446  34.131  23.642  1.00 24.67           H  
ATOM    460  N   ASP A  35      45.373  34.546  26.375  1.00 24.67           N  
ATOM    461  CA  ASP A  35      45.051  35.416  27.518  1.00 24.67           C  
ATOM    462  C   ASP A  35      43.618  35.172  27.987  1.00 24.67           C  
ATOM    463  O   ASP A  35      42.667  35.665  27.376  1.00 24.67           O  
ATOM    464  OXT ASP A  35      43.408  34.435  28.949  1.00 24.67           O  
ATOM    465  CB  ASP A  35      45.201  36.916  27.169  1.00 24.67           C  
ATOM    466  CG  ASP A  35      45.120  37.850  28.405  1.00 24.67           C  
ATOM    467  OD1 ASP A  35      44.917  37.361  29.490  1.00 24.67           O  
ATOM    468  OD2 ASP A  35      45.254  39.044  28.232  1.00 24.67           O  
ATOM    469  H   ASP A  35      44.660  33.916  26.034  1.00 24.67           H  
ATOM    470  HA  ASP A  35      45.727  35.175  28.339  1.00 24.67           H  
ATOM    471 1HB  ASP A  35      46.151  37.107  26.686  1.00 24.67           H  
ATOM    472 2HB  ASP A  35      44.418  37.204  26.468  1.00 24.67           H  
ENDMDL

