REMARK ID 640110 DOMAINID 633714 MODEL 1 line_2_try3
MODEL     1
ATOM      1  N   LYS A   1       2.061   0.777   1.489  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.116   1.131   0.078  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.071   2.161  -0.300  1.00 24.67           C  
ATOM      4  O   LYS A   1      -0.120   1.950  -0.098  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.908  -0.097  -0.811  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.994   0.220  -2.312  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.810  -1.017  -3.170  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.860  -0.665  -4.651  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       1.648  -1.863  -5.509  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.993   0.582   1.827  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.670   1.552   2.008  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.479  -0.038   1.612  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.096   1.553  -0.133  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.658  -0.850  -0.579  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.928  -0.531  -0.613  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.214   0.941  -2.574  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.960   0.672  -2.535  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.592  -1.743  -2.944  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       0.842  -1.467  -2.947  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.084   0.073  -4.869  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.832  -0.231  -4.882  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.687  -1.588  -6.481  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.366  -2.546  -5.320  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       0.739  -2.261  -5.307  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.534   3.273  -0.852  1.00 24.67           N  
ATOM     26  CA  LEU A   2       0.619   4.300  -1.328  1.00 24.67           C  
ATOM     27  C   LEU A   2       0.582   4.244  -2.850  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.613   4.034  -3.484  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.093   5.682  -0.865  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.237   5.858   0.651  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.787   7.242   0.942  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.115   5.654   1.314  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.525   3.407  -0.980  1.00 24.67           H  
ATOM     34  HA  LEU A   2      -0.378   4.108  -0.941  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.061   5.890  -1.320  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.383   6.425  -1.218  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.943   5.128   1.041  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.899   7.369   2.020  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.758   7.356   0.461  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.101   7.996   0.560  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.013   5.778   2.392  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.823   6.389   0.930  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2      -0.483   4.650   1.097  1.00 24.67           H  
ATOM     44  N   GLU A   3      -0.595   4.473  -3.432  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.742   4.496  -4.891  1.00 24.67           C  
ATOM     46  C   GLU A   3      -0.810   5.925  -5.425  1.00 24.67           C  
ATOM     47  O   GLU A   3      -0.535   6.186  -6.598  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.983   3.708  -5.311  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.932   2.221  -4.936  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -3.166   1.444  -5.353  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -4.094   2.046  -5.837  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -3.173   0.245  -5.181  1.00 24.67           O  
ATOM     53  H   GLU A   3      -1.408   4.603  -2.852  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.129   4.011  -5.336  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -2.872   4.143  -4.851  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -2.105   3.776  -6.393  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.057   1.772  -5.415  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.799   2.135  -3.858  1.00 24.67           H  
ATOM     59  N   GLY A   4      -1.144   6.868  -4.542  1.00 24.67           N  
ATOM     60  CA  GLY A   4      -1.269   8.265  -4.937  1.00 24.67           C  
ATOM     61  C   GLY A   4       0.036   8.756  -5.545  1.00 24.67           C  
ATOM     62  O   GLY A   4       0.030   9.543  -6.488  1.00 24.67           O  
ATOM     63  H   GLY A   4      -1.337   6.600  -3.590  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -2.078   8.370  -5.659  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      -1.526   8.874  -4.069  1.00 24.67           H  
ATOM     66  N   ALA A   5       1.151   8.235  -5.039  1.00 24.67           N  
ATOM     67  CA  ALA A   5       2.479   8.595  -5.514  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.650   8.289  -6.994  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.415   8.957  -7.691  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.533   7.854  -4.722  1.00 24.67           C  
ATOM     71  H   ALA A   5       1.070   7.571  -4.281  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.608   9.672  -5.373  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.522   8.152  -5.067  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.426   8.092  -3.660  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.404   6.783  -4.867  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.988   7.247  -7.491  1.00 24.67           N  
ATOM     77  CA  GLU A   6       2.151   6.939  -8.894  1.00 24.67           C  
ATOM     78  C   GLU A   6       1.331   7.944  -9.672  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.802   8.522 -10.648  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.687   5.514  -9.208  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.539   4.414  -8.570  1.00 24.67           C  
ATOM     82  CD  GLU A   6       2.081   3.007  -8.918  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       1.109   2.867  -9.620  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       2.710   2.074  -8.468  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.327   6.719  -6.929  1.00 24.67           H  
ATOM     86  HA  GLU A   6       3.198   7.047  -9.168  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       0.662   5.382  -8.865  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       1.693   5.359 -10.289  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       3.573   4.540  -8.888  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.505   4.542  -7.484  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.122   8.218  -9.181  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -0.783   9.147  -9.853  1.00 24.67           C  
ATOM     93  C   ALA A   7      -0.162  10.539  -9.986  1.00 24.67           C  
ATOM     94  O   ALA A   7      -0.262  11.187 -11.033  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -2.097   9.235  -9.103  1.00 24.67           C  
ATOM     96  H   ALA A   7      -0.177   7.728  -8.332  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -0.983   8.761 -10.847  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -2.773   9.907  -9.636  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -2.542   8.243  -9.033  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -1.920   9.622  -8.103  1.00 24.67           H  
ATOM    101  N   GLU A   8       0.572  10.953  -8.950  1.00 24.67           N  
ATOM    102  CA  GLU A   8       1.235  12.253  -8.903  1.00 24.67           C  
ATOM    103  C   GLU A   8       2.281  12.440  -9.994  1.00 24.67           C  
ATOM    104  O   GLU A   8       2.632  13.575 -10.326  1.00 24.67           O  
ATOM    105  CB  GLU A   8       1.891  12.491  -7.532  1.00 24.67           C  
ATOM    106  CG  GLU A   8       0.915  12.767  -6.376  1.00 24.67           C  
ATOM    107  CD  GLU A   8       1.599  12.934  -5.025  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       2.795  12.761  -4.951  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       0.919  13.244  -4.073  1.00 24.67           O  
ATOM    110  H   GLU A   8       0.612  10.353  -8.124  1.00 24.67           H  
ATOM    111  HA  GLU A   8       0.471  13.019  -9.042  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       2.475  11.610  -7.263  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       2.585  13.327  -7.602  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       0.373  13.689  -6.600  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       0.189  11.971  -6.316  1.00 24.67           H  
ATOM    116  N   HIS A   9       2.818  11.343 -10.526  1.00 24.67           N  
ATOM    117  CA  HIS A   9       3.851  11.434 -11.532  1.00 24.67           C  
ATOM    118  C   HIS A   9       3.363  11.077 -12.936  1.00 24.67           C  
ATOM    119  O   HIS A   9       4.169  10.946 -13.868  1.00 24.67           O  
ATOM    120  CB  HIS A   9       5.045  10.572 -11.123  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.741  11.076  -9.865  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.325  10.751  -8.582  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.806  11.901  -9.714  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.106  11.350  -7.704  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.019  12.049  -8.363  1.00 24.67           N  
ATOM    126  H   HIS A   9       2.478  10.417 -10.261  1.00 24.67           H  
ATOM    127  HA  HIS A   9       4.206  12.462 -11.575  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       4.699   9.547 -10.937  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       5.770  10.533 -11.935  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       4.553  10.146  -8.306  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       7.453  12.407 -10.429  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       5.937  11.213  -6.636  1.00 24.67           H  
ATOM    133  N   LEU A  10       2.046  11.006 -13.145  1.00 24.67           N  
ATOM    134  CA  LEU A  10       1.551  10.667 -14.481  1.00 24.67           C  
ATOM    135  C   LEU A  10       1.481  11.897 -15.375  1.00 24.67           C  
ATOM    136  O   LEU A  10       0.406  12.392 -15.722  1.00 24.67           O  
ATOM    137  CB  LEU A  10       0.175  10.006 -14.404  1.00 24.67           C  
ATOM    138  CG  LEU A  10       0.134   8.715 -13.611  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -1.290   8.182 -13.577  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       1.092   7.721 -14.206  1.00 24.67           C  
ATOM    141  H   LEU A  10       1.379  11.146 -12.381  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.243   9.958 -14.933  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -0.518  10.702 -13.932  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -0.172   9.793 -15.413  1.00 24.67           H  
ATOM    145  HG  LEU A  10       0.439   8.922 -12.608  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -1.318   7.268 -12.983  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -1.946   8.932 -13.130  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -1.623   7.971 -14.587  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       1.073   6.805 -13.615  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       0.804   7.503 -15.232  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.101   8.143 -14.197  1.00 24.67           H  
ATOM    152  N   VAL A  11       2.653  12.384 -15.741  1.00 24.67           N  
ATOM    153  CA  VAL A  11       2.788  13.605 -16.519  1.00 24.67           C  
ATOM    154  C   VAL A  11       2.947  13.325 -18.007  1.00 24.67           C  
ATOM    155  O   VAL A  11       3.839  12.580 -18.422  1.00 24.67           O  
ATOM    156  CB  VAL A  11       3.994  14.407 -16.010  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       4.176  15.664 -16.841  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       3.782  14.746 -14.541  1.00 24.67           C  
ATOM    159  H   VAL A  11       3.474  11.889 -15.399  1.00 24.67           H  
ATOM    160  HA  VAL A  11       1.890  14.207 -16.375  1.00 24.67           H  
ATOM    161  HB  VAL A  11       4.897  13.806 -16.118  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       5.038  16.220 -16.475  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       4.334  15.395 -17.887  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       3.286  16.286 -16.758  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       4.637  15.303 -14.166  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       2.879  15.346 -14.435  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       3.672  13.824 -13.968  1.00 24.67           H  
ATOM    168  N   SER A  12       2.063  13.914 -18.804  1.00 24.67           N  
ATOM    169  CA  SER A  12       2.074  13.731 -20.247  1.00 24.67           C  
ATOM    170  C   SER A  12       3.348  14.244 -20.881  1.00 24.67           C  
ATOM    171  O   SER A  12       3.874  15.288 -20.488  1.00 24.67           O  
ATOM    172  CB  SER A  12       0.902  14.432 -20.890  1.00 24.67           C  
ATOM    173  OG  SER A  12       0.970  14.349 -22.298  1.00 24.67           O  
ATOM    174  H   SER A  12       1.355  14.503 -18.385  1.00 24.67           H  
ATOM    175  HA  SER A  12       2.000  12.663 -20.455  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -0.025  13.987 -20.535  1.00 24.67           H  
ATOM    177 2HB  SER A  12       0.899  15.479 -20.584  1.00 24.67           H  
ATOM    178  HG  SER A  12       0.203  14.840 -22.617  1.00 24.67           H  
ATOM    179  N   LYS A  13       3.818  13.516 -21.883  1.00 24.67           N  
ATOM    180  CA  LYS A  13       5.001  13.878 -22.646  1.00 24.67           C  
ATOM    181  C   LYS A  13       4.622  14.331 -24.056  1.00 24.67           C  
ATOM    182  O   LYS A  13       5.475  14.454 -24.935  1.00 24.67           O  
ATOM    183  CB  LYS A  13       5.956  12.691 -22.703  1.00 24.67           C  
ATOM    184  CG  LYS A  13       6.412  12.204 -21.322  1.00 24.67           C  
ATOM    185  CD  LYS A  13       7.245  13.255 -20.595  1.00 24.67           C  
ATOM    186  CE  LYS A  13       7.735  12.733 -19.248  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       8.589  13.731 -18.536  1.00 24.67           N  
ATOM    188  H   LYS A  13       3.326  12.667 -22.124  1.00 24.67           H  
ATOM    189  HA  LYS A  13       5.500  14.710 -22.145  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       5.470  11.857 -23.212  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       6.840  12.957 -23.282  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       5.534  11.976 -20.710  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       7.001  11.296 -21.432  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       8.103  13.535 -21.206  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       6.632  14.144 -20.424  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       6.865  12.505 -18.625  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       8.308  11.820 -19.402  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       8.883  13.348 -17.649  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       9.402  13.942 -19.098  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       8.062  14.578 -18.380  1.00 24.67           H  
ATOM    201  N   ARG A  14       3.324  14.531 -24.282  1.00 24.67           N  
ATOM    202  CA  ARG A  14       2.820  14.930 -25.597  1.00 24.67           C  
ATOM    203  C   ARG A  14       3.384  16.291 -26.007  1.00 24.67           C  
ATOM    204  O   ARG A  14       3.579  17.181 -25.181  1.00 24.67           O  
ATOM    205  CB  ARG A  14       1.292  14.951 -25.624  1.00 24.67           C  
ATOM    206  CG  ARG A  14       0.672  14.826 -27.028  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -0.809  14.623 -26.995  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -1.519  15.808 -26.571  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -2.824  15.861 -26.271  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -3.587  14.790 -26.336  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -3.311  17.019 -25.912  1.00 24.67           N  
ATOM    212  H   ARG A  14       2.657  14.421 -23.515  1.00 24.67           H  
ATOM    213  HA  ARG A  14       3.152  14.187 -26.326  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       0.900  14.145 -25.012  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       0.940  15.896 -25.195  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       0.853  15.730 -27.583  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       1.125  13.981 -27.549  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -1.158  14.360 -27.989  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -1.049  13.815 -26.303  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -1.006  16.702 -26.500  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -3.189  13.904 -26.615  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -4.567  14.855 -26.107  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -2.653  17.812 -25.881  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -4.285  17.122 -25.677  1.00 24.67           H  
ATOM    225  N   LYS A  15       3.664  16.479 -27.292  1.00 24.67           N  
ATOM    226  CA  LYS A  15       4.140  17.786 -27.752  1.00 24.67           C  
ATOM    227  C   LYS A  15       3.007  18.831 -27.866  1.00 24.67           C  
ATOM    228  O   LYS A  15       3.252  20.037 -27.844  1.00 24.67           O  
ATOM    229  CB  LYS A  15       4.847  17.648 -29.097  1.00 24.67           C  
ATOM    230  CG  LYS A  15       6.167  16.877 -29.036  1.00 24.67           C  
ATOM    231  CD  LYS A  15       6.811  16.767 -30.415  1.00 24.67           C  
ATOM    232  CE  LYS A  15       8.126  15.993 -30.364  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       8.731  15.838 -31.719  1.00 24.67           N  
ATOM    234  H   LYS A  15       3.542  15.723 -27.956  1.00 24.67           H  
ATOM    235  HA  LYS A  15       4.860  18.159 -27.021  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       4.191  17.135 -29.802  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       5.053  18.637 -29.505  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       6.852  17.390 -28.358  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       5.987  15.875 -28.645  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       6.124  16.260 -31.093  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       7.005  17.767 -30.802  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       8.829  16.524 -29.724  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       7.943  15.003 -29.945  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       9.597  15.322 -31.645  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       8.091  15.336 -32.320  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       8.916  16.749 -32.114  1.00 24.67           H  
ATOM    247  N   SER A  16       1.773  18.347 -28.015  1.00 24.67           N  
ATOM    248  CA  SER A  16       0.596  19.196 -28.200  1.00 24.67           C  
ATOM    249  C   SER A  16      -0.197  19.467 -26.917  1.00 24.67           C  
ATOM    250  O   SER A  16      -0.785  18.557 -26.320  1.00 24.67           O  
ATOM    251  CB  SER A  16      -0.328  18.569 -29.229  1.00 24.67           C  
ATOM    252  OG  SER A  16      -1.521  19.297 -29.344  1.00 24.67           O  
ATOM    253  H   SER A  16       1.662  17.351 -28.011  1.00 24.67           H  
ATOM    254  HA  SER A  16       0.932  20.158 -28.593  1.00 24.67           H  
ATOM    255 1HB  SER A  16       0.172  18.540 -30.194  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -0.553  17.545 -28.942  1.00 24.67           H  
ATOM    257  HG  SER A  16      -2.009  18.896 -30.071  1.00 24.67           H  
ATOM    258  N   HIS A  17      -0.231  20.750 -26.529  1.00 24.21           N  
ATOM    259  CA  HIS A  17      -0.904  21.220 -25.310  1.00 24.21           C  
ATOM    260  C   HIS A  17      -1.770  22.466 -25.542  1.00 24.21           C  
ATOM    261  O   HIS A  17      -1.331  23.576 -25.239  1.00 24.21           O  
ATOM    262  CB  HIS A  17       0.134  21.509 -24.224  1.00 24.21           C  
ATOM    263  CG  HIS A  17       0.849  20.280 -23.799  1.00 24.21           C  
ATOM    264  ND1 HIS A  17       0.297  19.357 -22.927  1.00 24.21           N  
ATOM    265  CD2 HIS A  17       2.034  19.780 -24.169  1.00 24.21           C  
ATOM    266  CE1 HIS A  17       1.139  18.352 -22.778  1.00 24.21           C  
ATOM    267  NE2 HIS A  17       2.189  18.583 -23.526  1.00 24.21           N  
ATOM    268  H   HIS A  17       0.263  21.423 -27.096  1.00 24.21           H  
ATOM    269  HA  HIS A  17      -1.550  20.434 -24.932  1.00 24.21           H  
ATOM    270 1HB  HIS A  17       0.868  22.226 -24.594  1.00 24.21           H  
ATOM    271 2HB  HIS A  17      -0.353  21.952 -23.354  1.00 24.21           H  
ATOM    272  HD2 HIS A  17       2.743  20.224 -24.872  1.00 24.21           H  
ATOM    273  HE1 HIS A  17       0.986  17.469 -22.157  1.00 24.21           H  
ATOM    274  HE2 HIS A  17       2.999  17.976 -23.650  1.00 24.21           H  
ATOM    275  N   PRO A  18      -2.971  22.332 -26.138  1.00 22.99           N  
ATOM    276  CA  PRO A  18      -3.883  23.420 -26.445  1.00 22.99           C  
ATOM    277  C   PRO A  18      -4.247  24.165 -25.172  1.00 22.99           C  
ATOM    278  O   PRO A  18      -4.351  23.564 -24.103  1.00 22.99           O  
ATOM    279  CB  PRO A  18      -5.105  22.693 -27.023  1.00 22.99           C  
ATOM    280  CG  PRO A  18      -4.563  21.383 -27.540  1.00 22.99           C  
ATOM    281  CD  PRO A  18      -3.473  21.006 -26.557  1.00 22.99           C  
ATOM    282  HA  PRO A  18      -3.422  24.092 -27.182  1.00 22.99           H  
ATOM    283 1HB  PRO A  18      -5.869  22.568 -26.244  1.00 22.99           H  
ATOM    284 2HB  PRO A  18      -5.562  23.309 -27.818  1.00 22.99           H  
ATOM    285 1HG  PRO A  18      -5.362  20.631 -27.592  1.00 22.99           H  
ATOM    286 2HG  PRO A  18      -4.177  21.506 -28.564  1.00 22.99           H  
ATOM    287 1HD  PRO A  18      -3.890  20.459 -25.696  1.00 22.99           H  
ATOM    288 2HD  PRO A  18      -2.738  20.426 -27.106  1.00 22.99           H  
ATOM    289  N   LEU A  19      -4.461  25.466 -25.297  1.00 21.43           N  
ATOM    290  CA  LEU A  19      -4.826  26.283 -24.150  1.00 21.43           C  
ATOM    291  C   LEU A  19      -6.313  26.592 -24.130  1.00 21.43           C  
ATOM    292  O   LEU A  19      -6.936  26.739 -25.181  1.00 21.43           O  
ATOM    293  CB  LEU A  19      -4.059  27.602 -24.192  1.00 21.43           C  
ATOM    294  CG  LEU A  19      -2.546  27.491 -24.203  1.00 21.43           C  
ATOM    295  CD1 LEU A  19      -1.960  28.890 -24.321  1.00 21.43           C  
ATOM    296  CD2 LEU A  19      -2.082  26.787 -22.943  1.00 21.43           C  
ATOM    297  H   LEU A  19      -4.356  25.901 -26.200  1.00 21.43           H  
ATOM    298  HA  LEU A  19      -4.576  25.742 -23.237  1.00 21.43           H  
ATOM    299 1HB  LEU A  19      -4.349  28.127 -25.091  1.00 21.43           H  
ATOM    300 2HB  LEU A  19      -4.353  28.204 -23.331  1.00 21.43           H  
ATOM    301  HG  LEU A  19      -2.224  26.915 -25.073  1.00 21.43           H  
ATOM    302 1HD1 LEU A  19      -0.872  28.828 -24.342  1.00 21.43           H  
ATOM    303 2HD1 LEU A  19      -2.316  29.355 -25.240  1.00 21.43           H  
ATOM    304 3HD1 LEU A  19      -2.273  29.488 -23.466  1.00 21.43           H  
ATOM    305 1HD2 LEU A  19      -0.994  26.705 -22.951  1.00 21.43           H  
ATOM    306 2HD2 LEU A  19      -2.397  27.356 -22.070  1.00 21.43           H  
ATOM    307 3HD2 LEU A  19      -2.518  25.784 -22.904  1.00 21.43           H  
ATOM    308  N   LYS A  20      -6.877  26.736 -22.933  1.00 19.97           N  
ATOM    309  CA  LYS A  20      -8.256  27.184 -22.820  1.00 19.97           C  
ATOM    310  C   LYS A  20      -8.247  28.701 -22.773  1.00 19.97           C  
ATOM    311  O   LYS A  20      -7.808  29.296 -21.790  1.00 19.97           O  
ATOM    312  CB  LYS A  20      -8.925  26.612 -21.569  1.00 19.97           C  
ATOM    313  CG  LYS A  20     -10.399  26.965 -21.435  1.00 19.97           C  
ATOM    314  CD  LYS A  20     -11.028  26.321 -20.203  1.00 19.97           C  
ATOM    315  CE  LYS A  20     -12.506  26.667 -20.093  1.00 19.97           C  
ATOM    316  NZ  LYS A  20     -13.126  26.052 -18.884  1.00 19.97           N  
ATOM    317  H   LYS A  20      -6.336  26.563 -22.097  1.00 19.97           H  
ATOM    318  HA  LYS A  20      -8.816  26.872 -23.702  1.00 19.97           H  
ATOM    319 1HB  LYS A  20      -8.845  25.526 -21.577  1.00 19.97           H  
ATOM    320 2HB  LYS A  20      -8.408  26.974 -20.676  1.00 19.97           H  
ATOM    321 1HG  LYS A  20     -10.499  28.052 -21.361  1.00 19.97           H  
ATOM    322 2HG  LYS A  20     -10.933  26.635 -22.326  1.00 19.97           H  
ATOM    323 1HD  LYS A  20     -10.918  25.236 -20.262  1.00 19.97           H  
ATOM    324 2HD  LYS A  20     -10.513  26.670 -19.306  1.00 19.97           H  
ATOM    325 1HE  LYS A  20     -12.616  27.747 -20.034  1.00 19.97           H  
ATOM    326 2HE  LYS A  20     -13.024  26.308 -20.976  1.00 19.97           H  
ATOM    327 1HZ  LYS A  20     -14.103  26.307 -18.848  1.00 19.97           H  
ATOM    328 2HZ  LYS A  20     -13.039  25.049 -18.937  1.00 19.97           H  
ATOM    329 3HZ  LYS A  20     -12.658  26.393 -18.058  1.00 19.97           H  
ATOM    330  N   LEU A  21      -8.692  29.313 -23.855  1.00 18.68           N  
ATOM    331  CA  LEU A  21      -8.625  30.756 -24.003  1.00 18.68           C  
ATOM    332  C   LEU A  21     -10.003  31.391 -24.099  1.00 18.68           C  
ATOM    333  O   LEU A  21     -10.922  30.811 -24.676  1.00 18.68           O  
ATOM    334  CB  LEU A  21      -7.789  31.069 -25.250  1.00 18.68           C  
ATOM    335  CG  LEU A  21      -6.355  30.475 -25.218  1.00 18.68           C  
ATOM    336  CD1 LEU A  21      -5.658  30.704 -26.532  1.00 18.68           C  
ATOM    337  CD2 LEU A  21      -5.567  31.115 -24.088  1.00 18.68           C  
ATOM    338  H   LEU A  21      -9.053  28.754 -24.616  1.00 18.68           H  
ATOM    339  HA  LEU A  21      -8.123  31.171 -23.131  1.00 18.68           H  
ATOM    340 1HB  LEU A  21      -8.298  30.660 -26.126  1.00 18.68           H  
ATOM    341 2HB  LEU A  21      -7.709  32.137 -25.362  1.00 18.68           H  
ATOM    342  HG  LEU A  21      -6.418  29.411 -25.058  1.00 18.68           H  
ATOM    343 1HD1 LEU A  21      -4.655  30.269 -26.492  1.00 18.68           H  
ATOM    344 2HD1 LEU A  21      -6.232  30.234 -27.337  1.00 18.68           H  
ATOM    345 3HD1 LEU A  21      -5.575  31.761 -26.718  1.00 18.68           H  
ATOM    346 1HD2 LEU A  21      -4.562  30.692 -24.061  1.00 18.68           H  
ATOM    347 2HD2 LEU A  21      -5.500  32.190 -24.255  1.00 18.68           H  
ATOM    348 3HD2 LEU A  21      -6.065  30.925 -23.137  1.00 18.68           H  
ATOM    349  N   ALA A  22     -10.129  32.610 -23.576  1.00 17.56           N  
ATOM    350  CA  ALA A  22     -11.358  33.397 -23.663  1.00 17.56           C  
ATOM    351  C   ALA A  22     -11.079  34.684 -24.422  1.00 17.56           C  
ATOM    352  O   ALA A  22     -11.778  35.684 -24.288  1.00 17.56           O  
ATOM    353  CB  ALA A  22     -11.905  33.705 -22.283  1.00 17.56           C  
ATOM    354  H   ALA A  22      -9.337  33.013 -23.091  1.00 17.56           H  
ATOM    355  HA  ALA A  22     -12.100  32.824 -24.223  1.00 17.56           H  
ATOM    356 1HB  ALA A  22     -12.825  34.289 -22.377  1.00 17.56           H  
ATOM    357 2HB  ALA A  22     -12.117  32.775 -21.757  1.00 17.56           H  
ATOM    358 3HB  ALA A  22     -11.173  34.282 -21.720  1.00 17.56           H  
ATOM    359  N   LEU A  23     -10.072  34.635 -25.279  1.00 16.87           N  
ATOM    360  CA  LEU A  23      -9.664  35.798 -26.060  1.00 16.87           C  
ATOM    361  C   LEU A  23     -10.786  36.268 -26.972  1.00 16.87           C  
ATOM    362  O   LEU A  23     -10.955  37.466 -27.206  1.00 16.87           O  
ATOM    363  CB  LEU A  23      -8.437  35.434 -26.892  1.00 16.87           C  
ATOM    364  CG  LEU A  23      -7.174  35.160 -26.083  1.00 16.87           C  
ATOM    365  CD1 LEU A  23      -6.100  34.660 -27.010  1.00 16.87           C  
ATOM    366  CD2 LEU A  23      -6.744  36.419 -25.375  1.00 16.87           C  
ATOM    367  H   LEU A  23      -9.556  33.773 -25.370  1.00 16.87           H  
ATOM    368  HA  LEU A  23      -9.404  36.602 -25.375  1.00 16.87           H  
ATOM    369 1HB  LEU A  23      -8.660  34.543 -27.479  1.00 16.87           H  
ATOM    370 2HB  LEU A  23      -8.226  36.252 -27.580  1.00 16.87           H  
ATOM    371  HG  LEU A  23      -7.374  34.391 -25.348  1.00 16.87           H  
ATOM    372 1HD1 LEU A  23      -5.195  34.444 -26.435  1.00 16.87           H  
ATOM    373 2HD1 LEU A  23      -6.448  33.759 -27.506  1.00 16.87           H  
ATOM    374 3HD1 LEU A  23      -5.884  35.420 -27.760  1.00 16.87           H  
ATOM    375 1HD2 LEU A  23      -5.844  36.219 -24.791  1.00 16.87           H  
ATOM    376 2HD2 LEU A  23      -6.537  37.198 -26.111  1.00 16.87           H  
ATOM    377 3HD2 LEU A  23      -7.541  36.752 -24.710  1.00 16.87           H  
ATOM    378  N   ASP A  24     -11.605  35.307 -27.410  1.00 16.75           N  
ATOM    379  CA  ASP A  24     -12.727  35.526 -28.308  1.00 16.75           C  
ATOM    380  C   ASP A  24     -13.739  36.534 -27.754  1.00 16.75           C  
ATOM    381  O   ASP A  24     -14.466  37.169 -28.523  1.00 16.75           O  
ATOM    382  CB  ASP A  24     -13.453  34.207 -28.582  1.00 16.75           C  
ATOM    383  CG  ASP A  24     -12.670  33.234 -29.481  1.00 16.75           C  
ATOM    384  OD1 ASP A  24     -11.697  33.636 -30.079  1.00 16.75           O  
ATOM    385  OD2 ASP A  24     -13.059  32.092 -29.554  1.00 16.75           O  
ATOM    386  H   ASP A  24     -11.404  34.360 -27.124  1.00 16.75           H  
ATOM    387  HA  ASP A  24     -12.339  35.897 -29.258  1.00 16.75           H  
ATOM    388 1HB  ASP A  24     -13.660  33.707 -27.634  1.00 16.75           H  
ATOM    389 2HB  ASP A  24     -14.414  34.413 -29.048  1.00 16.75           H  
ATOM    390  N   GLU A  25     -13.792  36.705 -26.428  1.00 17.22           N  
ATOM    391  CA  GLU A  25     -14.758  37.625 -25.840  1.00 17.22           C  
ATOM    392  C   GLU A  25     -14.502  39.071 -26.287  1.00 17.22           C  
ATOM    393  O   GLU A  25     -15.414  39.901 -26.273  1.00 17.22           O  
ATOM    394  CB  GLU A  25     -14.755  37.534 -24.309  1.00 17.22           C  
ATOM    395  CG  GLU A  25     -15.313  36.211 -23.743  1.00 17.22           C  
ATOM    396  CD  GLU A  25     -15.384  36.174 -22.219  1.00 17.22           C  
ATOM    397  OE1 GLU A  25     -14.938  37.102 -21.590  1.00 17.22           O  
ATOM    398  OE2 GLU A  25     -15.903  35.209 -21.695  1.00 17.22           O  
ATOM    399  H   GLU A  25     -13.146  36.211 -25.806  1.00 17.22           H  
ATOM    400  HA  GLU A  25     -15.751  37.339 -26.189  1.00 17.22           H  
ATOM    401 1HB  GLU A  25     -13.730  37.635 -23.944  1.00 17.22           H  
ATOM    402 2HB  GLU A  25     -15.333  38.357 -23.886  1.00 17.22           H  
ATOM    403 1HG  GLU A  25     -16.312  36.046 -24.150  1.00 17.22           H  
ATOM    404 2HG  GLU A  25     -14.674  35.398 -24.088  1.00 17.22           H  
ATOM    405  N   GLY A  26     -13.263  39.382 -26.674  1.00 18.19           N  
ATOM    406  CA  GLY A  26     -12.902  40.729 -27.102  1.00 18.19           C  
ATOM    407  C   GLY A  26     -13.118  40.953 -28.602  1.00 18.19           C  
ATOM    408  O   GLY A  26     -12.769  42.009 -29.131  1.00 18.19           O  
ATOM    409  H   GLY A  26     -12.540  38.656 -26.700  1.00 18.19           H  
ATOM    410 1HA  GLY A  26     -13.489  41.454 -26.539  1.00 18.19           H  
ATOM    411 2HA  GLY A  26     -11.857  40.908 -26.857  1.00 18.19           H  
ATOM    412  N   TYR A  27     -13.683  39.953 -29.293  1.00 19.45           N  
ATOM    413  CA  TYR A  27     -13.882  40.004 -30.737  1.00 19.45           C  
ATOM    414  C   TYR A  27     -15.344  39.906 -31.164  1.00 19.45           C  
ATOM    415  O   TYR A  27     -15.651  39.309 -32.190  1.00 19.45           O  
ATOM    416  CB  TYR A  27     -13.054  38.914 -31.408  1.00 19.45           C  
ATOM    417  CG  TYR A  27     -11.583  39.138 -31.205  1.00 19.45           C  
ATOM    418  CD1 TYR A  27     -10.934  38.530 -30.165  1.00 19.45           C  
ATOM    419  CD2 TYR A  27     -10.882  39.965 -32.072  1.00 19.45           C  
ATOM    420  CE1 TYR A  27      -9.590  38.732 -29.955  1.00 19.45           C  
ATOM    421  CE2 TYR A  27      -9.532  40.171 -31.876  1.00 19.45           C  
ATOM    422  CZ  TYR A  27      -8.885  39.563 -30.827  1.00 19.45           C  
ATOM    423  OH  TYR A  27      -7.539  39.773 -30.622  1.00 19.45           O  
ATOM    424  H   TYR A  27     -13.970  39.103 -28.810  1.00 19.45           H  
ATOM    425  HA  TYR A  27     -13.516  40.962 -31.099  1.00 19.45           H  
ATOM    426 1HB  TYR A  27     -13.316  37.937 -30.994  1.00 19.45           H  
ATOM    427 2HB  TYR A  27     -13.260  38.895 -32.476  1.00 19.45           H  
ATOM    428  HD1 TYR A  27     -11.490  37.903 -29.501  1.00 19.45           H  
ATOM    429  HD2 TYR A  27     -11.399  40.452 -32.909  1.00 19.45           H  
ATOM    430  HE1 TYR A  27      -9.087  38.244 -29.118  1.00 19.45           H  
ATOM    431  HE2 TYR A  27      -8.983  40.823 -32.556  1.00 19.45           H  
ATOM    432  HH  TYR A  27      -7.205  40.384 -31.288  1.00 19.45           H  
ATOM    433  N   GLY A  28     -16.250  40.460 -30.366  1.00 20.69           N  
ATOM    434  CA  GLY A  28     -17.658  40.416 -30.749  1.00 20.69           C  
ATOM    435  C   GLY A  28     -17.843  41.173 -32.062  1.00 20.69           C  
ATOM    436  O   GLY A  28     -17.147  42.156 -32.321  1.00 20.69           O  
ATOM    437  H   GLY A  28     -15.957  40.921 -29.519  1.00 20.69           H  
ATOM    438 1HA  GLY A  28     -17.979  39.377 -30.869  1.00 20.69           H  
ATOM    439 2HA  GLY A  28     -18.263  40.866 -29.968  1.00 20.69           H  
ATOM    440  N   VAL A  29     -18.796  40.726 -32.881  1.00 21.94           N  
ATOM    441  CA  VAL A  29     -19.046  41.330 -34.191  1.00 21.94           C  
ATOM    442  C   VAL A  29     -20.483  41.839 -34.332  1.00 21.94           C  
ATOM    443  O   VAL A  29     -21.428  41.179 -33.895  1.00 21.94           O  
ATOM    444  CB  VAL A  29     -18.715  40.315 -35.307  1.00 21.94           C  
ATOM    445  CG1 VAL A  29     -18.994  40.907 -36.658  1.00 21.94           C  
ATOM    446  CG2 VAL A  29     -17.256  39.925 -35.223  1.00 21.94           C  
ATOM    447  H   VAL A  29     -19.345  39.928 -32.597  1.00 21.94           H  
ATOM    448  HA  VAL A  29     -18.380  42.182 -34.314  1.00 21.94           H  
ATOM    449  HB  VAL A  29     -19.339  39.433 -35.192  1.00 21.94           H  
ATOM    450 1HG1 VAL A  29     -18.753  40.173 -37.432  1.00 21.94           H  
ATOM    451 2HG1 VAL A  29     -20.029  41.178 -36.741  1.00 21.94           H  
ATOM    452 3HG1 VAL A  29     -18.371  41.790 -36.795  1.00 21.94           H  
ATOM    453 1HG2 VAL A  29     -17.026  39.207 -36.013  1.00 21.94           H  
ATOM    454 2HG2 VAL A  29     -16.638  40.812 -35.350  1.00 21.94           H  
ATOM    455 3HG2 VAL A  29     -17.046  39.474 -34.255  1.00 21.94           H  
ATOM    456  N   ASP A  30     -20.625  43.045 -34.883  1.00 22.83           N  
ATOM    457  CA  ASP A  30     -21.912  43.697 -35.124  1.00 22.83           C  
ATOM    458  C   ASP A  30     -22.803  42.878 -36.047  1.00 22.83           C  
ATOM    459  O   ASP A  30     -22.317  42.066 -36.833  1.00 22.83           O  
ATOM    460  CB  ASP A  30     -21.705  45.076 -35.747  1.00 22.83           C  
ATOM    461  CG  ASP A  30     -22.962  45.921 -35.746  1.00 22.83           C  
ATOM    462  OD1 ASP A  30     -23.240  46.571 -34.759  1.00 22.83           O  
ATOM    463  OD2 ASP A  30     -23.681  45.853 -36.725  1.00 22.83           O  
ATOM    464  H   ASP A  30     -19.796  43.536 -35.224  1.00 22.83           H  
ATOM    465  HA  ASP A  30     -22.423  43.813 -34.168  1.00 22.83           H  
ATOM    466 1HB  ASP A  30     -20.922  45.607 -35.202  1.00 22.83           H  
ATOM    467 2HB  ASP A  30     -21.357  44.958 -36.772  1.00 22.83           H  
ATOM    468  N   SER A  31     -24.118  43.116 -35.995  1.00 22.63           N  
ATOM    469  CA  SER A  31     -25.050  42.401 -36.873  1.00 22.63           C  
ATOM    470  C   SER A  31     -24.798  42.679 -38.369  1.00 22.63           C  
ATOM    471  O   SER A  31     -25.181  41.871 -39.217  1.00 22.63           O  
ATOM    472  CB  SER A  31     -26.492  42.728 -36.511  1.00 22.63           C  
ATOM    473  OG  SER A  31     -26.795  44.068 -36.759  1.00 22.63           O  
ATOM    474  H   SER A  31     -24.474  43.809 -35.352  1.00 22.63           H  
ATOM    475  HA  SER A  31     -24.908  41.333 -36.711  1.00 22.63           H  
ATOM    476 1HB  SER A  31     -27.149  42.092 -37.094  1.00 22.63           H  
ATOM    477 2HB  SER A  31     -26.662  42.501 -35.461  1.00 22.63           H  
ATOM    478  HG  SER A  31     -26.347  44.302 -37.592  1.00 22.63           H  
ATOM    479  N   ASP A  32     -24.095  43.776 -38.685  1.00 21.43           N  
ATOM    480  CA  ASP A  32     -23.751  44.093 -40.072  1.00 21.43           C  
ATOM    481  C   ASP A  32     -22.412  43.458 -40.514  1.00 21.43           C  
ATOM    482  O   ASP A  32     -21.953  43.690 -41.633  1.00 21.43           O  
ATOM    483  CB  ASP A  32     -23.724  45.606 -40.310  1.00 21.43           C  
ATOM    484  CG  ASP A  32     -25.129  46.253 -40.282  1.00 21.43           C  
ATOM    485  OD1 ASP A  32     -26.095  45.559 -40.532  1.00 21.43           O  
ATOM    486  OD2 ASP A  32     -25.215  47.430 -40.039  1.00 21.43           O  
ATOM    487  H   ASP A  32     -23.817  44.431 -37.943  1.00 21.43           H  
ATOM    488  HA  ASP A  32     -24.532  43.682 -40.711  1.00 21.43           H  
ATOM    489 1HB  ASP A  32     -23.122  46.078 -39.528  1.00 21.43           H  
ATOM    490 2HB  ASP A  32     -23.252  45.820 -41.269  1.00 21.43           H  
ATOM    491  N   GLY A  33     -21.778  42.674 -39.632  1.00 19.97           N  
ATOM    492  CA  GLY A  33     -20.529  41.961 -39.937  1.00 19.97           C  
ATOM    493  C   GLY A  33     -19.225  42.669 -39.559  1.00 19.97           C  
ATOM    494  O   GLY A  33     -18.155  42.062 -39.614  1.00 19.97           O  
ATOM    495  H   GLY A  33     -22.177  42.519 -38.707  1.00 19.97           H  
ATOM    496 1HA  GLY A  33     -20.561  40.999 -39.429  1.00 19.97           H  
ATOM    497 2HA  GLY A  33     -20.514  41.733 -41.002  1.00 19.97           H  
ATOM    498  N   SER A  34     -19.291  43.937 -39.184  1.00 18.68           N  
ATOM    499  CA  SER A  34     -18.089  44.671 -38.803  1.00 18.68           C  
ATOM    500  C   SER A  34     -17.835  44.613 -37.310  1.00 18.68           C  
ATOM    501  O   SER A  34     -18.765  44.586 -36.500  1.00 18.68           O  
ATOM    502  CB  SER A  34     -18.171  46.127 -39.223  1.00 18.68           C  
ATOM    503  OG  SER A  34     -17.025  46.859 -38.796  1.00 18.68           O  
ATOM    504  H   SER A  34     -20.193  44.390 -39.167  1.00 18.68           H  
ATOM    505  HA  SER A  34     -17.232  44.220 -39.308  1.00 18.68           H  
ATOM    506 1HB  SER A  34     -18.260  46.188 -40.305  1.00 18.68           H  
ATOM    507 2HB  SER A  34     -19.069  46.574 -38.797  1.00 18.68           H  
ATOM    508  HG  SER A  34     -16.975  46.811 -37.799  1.00 18.68           H  
ATOM    509  N   GLU A  35     -16.574  44.634 -36.931  1.00 17.58           N  
ATOM    510  CA  GLU A  35     -16.237  44.765 -35.526  1.00 17.58           C  
ATOM    511  C   GLU A  35     -16.510  46.217 -35.185  1.00 17.58           C  
ATOM    512  O   GLU A  35     -16.484  47.060 -36.088  1.00 17.58           O  
ATOM    513  CB  GLU A  35     -14.770  44.419 -35.273  1.00 17.58           C  
ATOM    514  CG  GLU A  35     -14.403  42.968 -35.518  1.00 17.58           C  
ATOM    515  CD  GLU A  35     -12.928  42.689 -35.302  1.00 17.58           C  
ATOM    516  OE1 GLU A  35     -12.203  43.618 -35.038  1.00 17.58           O  
ATOM    517  OE2 GLU A  35     -12.527  41.553 -35.403  1.00 17.58           O  
ATOM    518  H   GLU A  35     -15.842  44.608 -37.631  1.00 17.58           H  
ATOM    519  HA  GLU A  35     -16.884  44.124 -34.923  1.00 17.58           H  
ATOM    520 1HB  GLU A  35     -14.138  45.038 -35.913  1.00 17.58           H  
ATOM    521 2HB  GLU A  35     -14.516  44.658 -34.239  1.00 17.58           H  
ATOM    522 1HG  GLU A  35     -14.981  42.349 -34.831  1.00 17.58           H  
ATOM    523 2HG  GLU A  35     -14.684  42.699 -36.537  1.00 17.58           H  
ATOM    524  N   ASP A  36     -16.839  46.528 -33.934  1.00 16.92           N  
ATOM    525  CA  ASP A  36     -17.021  47.928 -33.584  1.00 16.92           C  
ATOM    526  C   ASP A  36     -15.700  48.503 -33.130  1.00 16.92           C  
ATOM    527  O   ASP A  36     -15.234  48.234 -32.019  1.00 16.92           O  
ATOM    528  CB  ASP A  36     -18.081  48.149 -32.521  1.00 16.92           C  
ATOM    529  CG  ASP A  36     -18.342  49.666 -32.254  1.00 16.92           C  
ATOM    530  OD1 ASP A  36     -17.581  50.524 -32.719  1.00 16.92           O  
ATOM    531  OD2 ASP A  36     -19.322  49.944 -31.593  1.00 16.92           O  
ATOM    532  H   ASP A  36     -16.899  45.807 -33.226  1.00 16.92           H  
ATOM    533  HA  ASP A  36     -17.334  48.476 -34.476  1.00 16.92           H  
ATOM    534 1HB  ASP A  36     -19.013  47.679 -32.839  1.00 16.92           H  
ATOM    535 2HB  ASP A  36     -17.770  47.674 -31.592  1.00 16.92           H  
ATOM    536  N   THR A  37     -15.086  49.256 -34.017  1.00 16.60           N  
ATOM    537  CA  THR A  37     -13.771  49.810 -33.800  1.00 16.60           C  
ATOM    538  C   THR A  37     -13.823  51.332 -33.729  1.00 16.60           C  
ATOM    539  O   THR A  37     -12.790  52.011 -33.819  1.00 16.60           O  
ATOM    540  CB  THR A  37     -12.822  49.349 -34.915  1.00 16.60           C  
ATOM    541  OG1 THR A  37     -13.325  49.789 -36.191  1.00 16.60           O  
ATOM    542  CG2 THR A  37     -12.732  47.826 -34.921  1.00 16.60           C  
ATOM    543  H   THR A  37     -15.556  49.434 -34.897  1.00 16.60           H  
ATOM    544  HA  THR A  37     -13.400  49.436 -32.840  1.00 16.60           H  
ATOM    545  HB  THR A  37     -11.834  49.780 -34.749  1.00 16.60           H  
ATOM    546  HG1 THR A  37     -14.214  49.441 -36.331  1.00 16.60           H  
ATOM    547 1HG2 THR A  37     -12.070  47.496 -35.720  1.00 16.60           H  
ATOM    548 2HG2 THR A  37     -12.355  47.478 -33.968  1.00 16.60           H  
ATOM    549 3HG2 THR A  37     -13.725  47.413 -35.087  1.00 16.60           H  
ATOM    550  N   GLU A  38     -15.029  51.903 -33.611  1.00 16.46           N  
ATOM    551  CA  GLU A  38     -15.098  53.364 -33.611  1.00 16.46           C  
ATOM    552  C   GLU A  38     -14.863  53.951 -32.225  1.00 16.46           C  
ATOM    553  O   GLU A  38     -15.796  54.145 -31.443  1.00 16.46           O  
ATOM    554  CB  GLU A  38     -16.438  53.870 -34.169  1.00 16.46           C  
ATOM    555  CG  GLU A  38     -16.491  55.400 -34.332  1.00 16.46           C  
ATOM    556  CD  GLU A  38     -17.787  55.933 -34.949  1.00 16.46           C  
ATOM    557  OE1 GLU A  38     -18.603  55.147 -35.361  1.00 16.46           O  
ATOM    558  OE2 GLU A  38     -17.934  57.140 -35.015  1.00 16.46           O  
ATOM    559  H   GLU A  38     -15.878  51.328 -33.479  1.00 16.46           H  
ATOM    560  HA  GLU A  38     -14.305  53.737 -34.268  1.00 16.46           H  
ATOM    561 1HB  GLU A  38     -16.633  53.413 -35.140  1.00 16.46           H  
ATOM    562 2HB  GLU A  38     -17.246  53.567 -33.500  1.00 16.46           H  
ATOM    563 1HG  GLU A  38     -16.356  55.858 -33.344  1.00 16.46           H  
ATOM    564 2HG  GLU A  38     -15.648  55.706 -34.951  1.00 16.46           H  
ATOM    565  N   VAL A  39     -13.611  54.255 -31.938  1.00 16.39           N  
ATOM    566  CA  VAL A  39     -13.234  54.778 -30.633  1.00 16.39           C  
ATOM    567  C   VAL A  39     -12.702  56.187 -30.779  1.00 16.39           C  
ATOM    568  O   VAL A  39     -11.768  56.427 -31.541  1.00 16.39           O  
ATOM    569  CB  VAL A  39     -12.160  53.895 -29.977  1.00 16.39           C  
ATOM    570  CG1 VAL A  39     -11.757  54.502 -28.615  1.00 16.39           C  
ATOM    571  CG2 VAL A  39     -12.696  52.471 -29.832  1.00 16.39           C  
ATOM    572  H   VAL A  39     -12.903  54.051 -32.640  1.00 16.39           H  
ATOM    573  HA  VAL A  39     -14.113  54.798 -29.983  1.00 16.39           H  
ATOM    574  HB  VAL A  39     -11.266  53.883 -30.605  1.00 16.39           H  
ATOM    575 1HG1 VAL A  39     -10.989  53.887 -28.149  1.00 16.39           H  
ATOM    576 2HG1 VAL A  39     -11.372  55.514 -28.763  1.00 16.39           H  
ATOM    577 3HG1 VAL A  39     -12.630  54.544 -27.962  1.00 16.39           H  
ATOM    578 1HG2 VAL A  39     -11.935  51.838 -29.375  1.00 16.39           H  
ATOM    579 2HG2 VAL A  39     -13.588  52.480 -29.211  1.00 16.39           H  
ATOM    580 3HG2 VAL A  39     -12.948  52.074 -30.821  1.00 16.39           H  
ATOM    581  N   LYS A  40     -13.320  57.118 -30.062  1.00 16.25           N  
ATOM    582  CA  LYS A  40     -12.913  58.514 -30.112  1.00 16.25           C  
ATOM    583  C   LYS A  40     -12.526  58.997 -28.721  1.00 16.25           C  
ATOM    584  O   LYS A  40     -11.375  59.353 -28.467  1.00 16.25           O  
ATOM    585  CB  LYS A  40     -14.059  59.344 -30.698  1.00 16.25           C  
ATOM    586  CG  LYS A  40     -14.343  58.998 -32.157  1.00 16.25           C  
ATOM    587  CD  LYS A  40     -15.508  59.772 -32.743  1.00 16.25           C  
ATOM    588  CE  LYS A  40     -15.741  59.336 -34.180  1.00 16.25           C  
ATOM    589  NZ  LYS A  40     -16.964  59.927 -34.768  1.00 16.25           N  
ATOM    590  H   LYS A  40     -14.081  56.838 -29.467  1.00 16.25           H  
ATOM    591  HA  LYS A  40     -12.041  58.613 -30.762  1.00 16.25           H  
ATOM    592 1HB  LYS A  40     -14.968  59.183 -30.118  1.00 16.25           H  
ATOM    593 2HB  LYS A  40     -13.811  60.403 -30.632  1.00 16.25           H  
ATOM    594 1HG  LYS A  40     -13.451  59.200 -32.752  1.00 16.25           H  
ATOM    595 2HG  LYS A  40     -14.573  57.936 -32.240  1.00 16.25           H  
ATOM    596 1HD  LYS A  40     -16.417  59.593 -32.158  1.00 16.25           H  
ATOM    597 2HD  LYS A  40     -15.290  60.841 -32.727  1.00 16.25           H  
ATOM    598 1HE  LYS A  40     -14.881  59.626 -34.784  1.00 16.25           H  
ATOM    599 2HE  LYS A  40     -15.826  58.256 -34.205  1.00 16.25           H  
ATOM    600 1HZ  LYS A  40     -17.067  59.586 -35.718  1.00 16.25           H  
ATOM    601 2HZ  LYS A  40     -17.771  59.638 -34.221  1.00 16.25           H  
ATOM    602 3HZ  LYS A  40     -16.894  60.930 -34.773  1.00 16.25           H  
ATOM    603  N   ASP A  41     -13.458  58.904 -27.777  1.00 16.10           N  
ATOM    604  CA  ASP A  41     -13.190  59.364 -26.412  1.00 16.10           C  
ATOM    605  C   ASP A  41     -12.505  58.284 -25.584  1.00 16.10           C  
ATOM    606  O   ASP A  41     -13.082  57.735 -24.645  1.00 16.10           O  
ATOM    607  CB  ASP A  41     -14.488  59.790 -25.731  1.00 16.10           C  
ATOM    608  CG  ASP A  41     -15.100  61.041 -26.357  1.00 16.10           C  
ATOM    609  OD1 ASP A  41     -14.369  61.942 -26.694  1.00 16.10           O  
ATOM    610  OD2 ASP A  41     -16.294  61.072 -26.509  1.00 16.10           O  
ATOM    611  H   ASP A  41     -14.378  58.567 -28.008  1.00 16.10           H  
ATOM    612  HA  ASP A  41     -12.525  60.226 -26.461  1.00 16.10           H  
ATOM    613 1HB  ASP A  41     -15.213  58.978 -25.787  1.00 16.10           H  
ATOM    614 2HB  ASP A  41     -14.296  59.988 -24.678  1.00 16.10           H  
ATOM    615  N   ALA A  42     -11.286  57.946 -25.973  1.00 16.26           N  
ATOM    616  CA  ALA A  42     -10.504  56.940 -25.264  1.00 16.26           C  
ATOM    617  C   ALA A  42     -10.154  57.460 -23.877  1.00 16.26           C  
ATOM    618  O   ALA A  42      -9.911  58.658 -23.712  1.00 16.26           O  
ATOM    619  CB  ALA A  42      -9.250  56.589 -26.045  1.00 16.26           C  
ATOM    620  H   ALA A  42     -10.909  58.442 -26.782  1.00 16.26           H  
ATOM    621  HA  ALA A  42     -11.117  56.045 -25.148  1.00 16.26           H  
ATOM    622 1HB  ALA A  42      -8.689  55.831 -25.506  1.00 16.26           H  
ATOM    623 2HB  ALA A  42      -9.529  56.213 -27.030  1.00 16.26           H  
ATOM    624 3HB  ALA A  42      -8.636  57.482 -26.162  1.00 16.26           H  
ATOM    625  N   SER A  43     -10.090  56.578 -22.882  1.00 17.03           N  
ATOM    626  CA  SER A  43      -9.710  57.011 -21.539  1.00 17.03           C  
ATOM    627  C   SER A  43      -9.180  55.876 -20.670  1.00 17.03           C  
ATOM    628  O   SER A  43      -9.373  54.700 -20.978  1.00 17.03           O  
ATOM    629  CB  SER A  43     -10.899  57.673 -20.864  1.00 17.03           C  
ATOM    630  OG  SER A  43     -11.931  56.749 -20.634  1.00 17.03           O  
ATOM    631  H   SER A  43     -10.307  55.607 -23.056  1.00 17.03           H  
ATOM    632  HA  SER A  43      -8.915  57.755 -21.640  1.00 17.03           H  
ATOM    633 1HB  SER A  43     -10.584  58.112 -19.921  1.00 17.03           H  
ATOM    634 2HB  SER A  43     -11.270  58.482 -21.491  1.00 17.03           H  
ATOM    635  HG  SER A  43     -12.682  57.264 -20.332  1.00 17.03           H  
ATOM    636  N   VAL A  44      -8.524  56.250 -19.570  1.00 18.26           N  
ATOM    637  CA  VAL A  44      -8.017  55.307 -18.579  1.00 18.26           C  
ATOM    638  C   VAL A  44      -8.582  55.625 -17.196  1.00 18.26           C  
ATOM    639  O   VAL A  44      -8.512  56.769 -16.743  1.00 18.26           O  
ATOM    640  CB  VAL A  44      -6.478  55.361 -18.530  1.00 18.26           C  
ATOM    641  CG1 VAL A  44      -5.970  54.415 -17.468  1.00 18.26           C  
ATOM    642  CG2 VAL A  44      -5.908  54.994 -19.889  1.00 18.26           C  
ATOM    643  H   VAL A  44      -8.391  57.236 -19.405  1.00 18.26           H  
ATOM    644  HA  VAL A  44      -8.329  54.301 -18.864  1.00 18.26           H  
ATOM    645  HB  VAL A  44      -6.156  56.366 -18.252  1.00 18.26           H  
ATOM    646 1HG1 VAL A  44      -4.880  54.463 -17.421  1.00 18.26           H  
ATOM    647 2HG1 VAL A  44      -6.374  54.709 -16.507  1.00 18.26           H  
ATOM    648 3HG1 VAL A  44      -6.277  53.399 -17.701  1.00 18.26           H  
ATOM    649 1HG2 VAL A  44      -4.821  55.037 -19.846  1.00 18.26           H  
ATOM    650 2HG2 VAL A  44      -6.224  53.986 -20.158  1.00 18.26           H  
ATOM    651 3HG2 VAL A  44      -6.266  55.696 -20.642  1.00 18.26           H  
ATOM    652  N   SER A  45      -9.159  54.618 -16.541  1.00 19.68           N  
ATOM    653  CA  SER A  45      -9.747  54.792 -15.214  1.00 19.68           C  
ATOM    654  C   SER A  45      -8.811  54.479 -14.024  1.00 19.68           C  
ATOM    655  O   SER A  45      -9.093  54.876 -12.895  1.00 19.68           O  
ATOM    656  CB  SER A  45     -11.000  53.949 -15.131  1.00 19.68           C  
ATOM    657  OG  SER A  45     -10.704  52.582 -15.252  1.00 19.68           O  
ATOM    658  H   SER A  45      -9.195  53.711 -16.981  1.00 19.68           H  
ATOM    659  HA  SER A  45     -10.048  55.838 -15.123  1.00 19.68           H  
ATOM    660 1HB  SER A  45     -11.489  54.125 -14.172  1.00 19.68           H  
ATOM    661 2HB  SER A  45     -11.700  54.248 -15.917  1.00 19.68           H  
ATOM    662  HG  SER A  45     -11.468  52.106 -14.832  1.00 19.68           H  
ATOM    663  N   ASP A  46      -7.718  53.748 -14.281  1.00 21.21           N  
ATOM    664  CA  ASP A  46      -6.757  53.329 -13.238  1.00 21.21           C  
ATOM    665  C   ASP A  46      -7.388  52.640 -12.015  1.00 21.21           C  
ATOM    666  O   ASP A  46      -6.972  52.861 -10.873  1.00 21.21           O  
ATOM    667  CB  ASP A  46      -5.897  54.509 -12.761  1.00 21.21           C  
ATOM    668  CG  ASP A  46      -4.942  55.052 -13.839  1.00 21.21           C  
ATOM    669  OD1 ASP A  46      -4.454  54.272 -14.625  1.00 21.21           O  
ATOM    670  OD2 ASP A  46      -4.701  56.235 -13.851  1.00 21.21           O  
ATOM    671  H   ASP A  46      -7.552  53.470 -15.232  1.00 21.21           H  
ATOM    672  HA  ASP A  46      -6.080  52.608 -13.699  1.00 21.21           H  
ATOM    673 1HB  ASP A  46      -6.543  55.324 -12.426  1.00 21.21           H  
ATOM    674 2HB  ASP A  46      -5.303  54.193 -11.904  1.00 21.21           H  
ATOM    675  N   GLU A  47      -8.345  51.744 -12.242  1.00 22.76           N  
ATOM    676  CA  GLU A  47      -9.031  51.071 -11.138  1.00 22.76           C  
ATOM    677  C   GLU A  47      -8.245  49.909 -10.544  1.00 22.76           C  
ATOM    678  O   GLU A  47      -8.616  48.737 -10.685  1.00 22.76           O  
ATOM    679  CB  GLU A  47     -10.403  50.592 -11.603  1.00 22.76           C  
ATOM    680  CG  GLU A  47     -11.335  51.725 -11.982  1.00 22.76           C  
ATOM    681  CD  GLU A  47     -12.642  51.268 -12.581  1.00 22.76           C  
ATOM    682  OE1 GLU A  47     -13.497  50.821 -11.852  1.00 22.76           O  
ATOM    683  OE2 GLU A  47     -12.781  51.378 -13.786  1.00 22.76           O  
ATOM    684  H   GLU A  47      -8.632  51.563 -13.192  1.00 22.76           H  
ATOM    685  HA  GLU A  47      -9.180  51.809 -10.345  1.00 22.76           H  
ATOM    686 1HB  GLU A  47     -10.292  49.936 -12.465  1.00 22.76           H  
ATOM    687 2HB  GLU A  47     -10.874  50.014 -10.804  1.00 22.76           H  
ATOM    688 1HG  GLU A  47     -11.551  52.311 -11.085  1.00 22.76           H  
ATOM    689 2HG  GLU A  47     -10.812  52.369 -12.677  1.00 22.76           H  
ATOM    690  N   SER A  48      -7.191  50.256  -9.809  1.00 23.86           N  
ATOM    691  CA  SER A  48      -6.271  49.309  -9.169  1.00 23.86           C  
ATOM    692  C   SER A  48      -6.982  48.446  -8.117  1.00 23.86           C  
ATOM    693  O   SER A  48      -6.537  47.347  -7.776  1.00 23.86           O  
ATOM    694  CB  SER A  48      -5.117  50.064  -8.535  1.00 23.86           C  
ATOM    695  OG  SER A  48      -5.547  50.840  -7.453  1.00 23.86           O  
ATOM    696  H   SER A  48      -6.999  51.260  -9.770  1.00 23.86           H  
ATOM    697  HA  SER A  48      -5.875  48.646  -9.939  1.00 23.86           H  
ATOM    698 1HB  SER A  48      -4.353  49.363  -8.210  1.00 23.86           H  
ATOM    699 2HB  SER A  48      -4.669  50.713  -9.292  1.00 23.86           H  
ATOM    700  HG  SER A  48      -4.823  51.437  -7.252  1.00 23.86           H  
ATOM    701  N   GLU A  49      -8.147  48.918  -7.679  1.00 24.45           N  
ATOM    702  CA  GLU A  49      -8.995  48.244  -6.711  1.00 24.45           C  
ATOM    703  C   GLU A  49      -9.497  46.908  -7.255  1.00 24.45           C  
ATOM    704  O   GLU A  49      -9.893  46.031  -6.490  1.00 24.45           O  
ATOM    705  CB  GLU A  49     -10.187  49.138  -6.349  1.00 24.45           C  
ATOM    706  CG  GLU A  49      -9.815  50.387  -5.554  1.00 24.45           C  
ATOM    707  CD  GLU A  49     -11.007  51.250  -5.207  1.00 24.45           C  
ATOM    708  OE1 GLU A  49     -12.092  50.942  -5.639  1.00 24.45           O  
ATOM    709  OE2 GLU A  49     -10.825  52.220  -4.507  1.00 24.45           O  
ATOM    710  H   GLU A  49      -8.433  49.819  -8.027  1.00 24.45           H  
ATOM    711  HA  GLU A  49      -8.415  48.053  -5.813  1.00 24.45           H  
ATOM    712 1HB  GLU A  49     -10.683  49.461  -7.264  1.00 24.45           H  
ATOM    713 2HB  GLU A  49     -10.910  48.562  -5.767  1.00 24.45           H  
ATOM    714 1HG  GLU A  49      -9.319  50.081  -4.633  1.00 24.45           H  
ATOM    715 2HG  GLU A  49      -9.105  50.968  -6.141  1.00 24.45           H  
ATOM    716  N   GLY A  50      -9.483  46.752  -8.585  1.00 24.41           N  
ATOM    717  CA  GLY A  50      -9.943  45.537  -9.233  1.00 24.41           C  
ATOM    718  C   GLY A  50      -8.903  44.408  -9.218  1.00 24.41           C  
ATOM    719  O   GLY A  50      -9.166  43.323  -9.742  1.00 24.41           O  
ATOM    720  H   GLY A  50      -9.134  47.507  -9.180  1.00 24.41           H  
ATOM    721 1HA  GLY A  50     -10.856  45.195  -8.744  1.00 24.41           H  
ATOM    722 2HA  GLY A  50     -10.209  45.769 -10.265  1.00 24.41           H  
ATOM    723  N   THR A  51      -7.720  44.648  -8.638  1.00 23.71           N  
ATOM    724  CA  THR A  51      -6.684  43.620  -8.582  1.00 23.71           C  
ATOM    725  C   THR A  51      -7.222  42.384  -7.856  1.00 23.71           C  
ATOM    726  O   THR A  51      -7.776  42.486  -6.770  1.00 23.71           O  
ATOM    727  CB  THR A  51      -5.436  44.142  -7.838  1.00 23.71           C  
ATOM    728  OG1 THR A  51      -4.938  45.309  -8.501  1.00 23.71           O  
ATOM    729  CG2 THR A  51      -4.349  43.085  -7.804  1.00 23.71           C  
ATOM    730  H   THR A  51      -7.522  45.566  -8.235  1.00 23.71           H  
ATOM    731  HA  THR A  51      -6.411  43.337  -9.597  1.00 23.71           H  
ATOM    732  HB  THR A  51      -5.707  44.411  -6.813  1.00 23.71           H  
ATOM    733  HG1 THR A  51      -5.523  46.071  -8.284  1.00 23.71           H  
ATOM    734 1HG2 THR A  51      -3.481  43.484  -7.274  1.00 23.71           H  
ATOM    735 2HG2 THR A  51      -4.715  42.214  -7.290  1.00 23.71           H  
ATOM    736 3HG2 THR A  51      -4.067  42.822  -8.825  1.00 23.71           H  
ATOM    737  N   LEU A  52      -7.045  41.203  -8.452  1.00 22.80           N  
ATOM    738  CA  LEU A  52      -7.559  39.984  -7.833  1.00 22.80           C  
ATOM    739  C   LEU A  52      -6.944  39.632  -6.482  1.00 22.80           C  
ATOM    740  O   LEU A  52      -7.637  39.157  -5.588  1.00 22.80           O  
ATOM    741  CB  LEU A  52      -7.336  38.792  -8.762  1.00 22.80           C  
ATOM    742  CG  LEU A  52      -8.163  38.761 -10.042  1.00 22.80           C  
ATOM    743  CD1 LEU A  52      -7.690  37.605 -10.911  1.00 22.80           C  
ATOM    744  CD2 LEU A  52      -9.630  38.608  -9.686  1.00 22.80           C  
ATOM    745  H   LEU A  52      -6.582  41.164  -9.348  1.00 22.80           H  
ATOM    746  HA  LEU A  52      -8.634  40.118  -7.687  1.00 22.80           H  
ATOM    747 1HB  LEU A  52      -6.284  38.778  -9.053  1.00 22.80           H  
ATOM    748 2HB  LEU A  52      -7.543  37.878  -8.206  1.00 22.80           H  
ATOM    749  HG  LEU A  52      -8.017  39.692 -10.598  1.00 22.80           H  
ATOM    750 1HD1 LEU A  52      -8.272  37.578 -11.833  1.00 22.80           H  
ATOM    751 2HD1 LEU A  52      -6.634  37.739 -11.154  1.00 22.80           H  
ATOM    752 3HD1 LEU A  52      -7.820  36.667 -10.373  1.00 22.80           H  
ATOM    753 1HD2 LEU A  52     -10.223  38.587 -10.601  1.00 22.80           H  
ATOM    754 2HD2 LEU A  52      -9.776  37.681  -9.138  1.00 22.80           H  
ATOM    755 3HD2 LEU A  52      -9.943  39.450  -9.068  1.00 22.80           H  
ATOM    756  N   GLU A  53      -5.619  39.836  -6.359  1.00 21.72           N  
ATOM    757  CA  GLU A  53      -4.792  39.542  -5.164  1.00 21.72           C  
ATOM    758  C   GLU A  53      -4.708  38.039  -4.820  1.00 21.72           C  
ATOM    759  O   GLU A  53      -3.626  37.467  -4.739  1.00 21.72           O  
ATOM    760  CB  GLU A  53      -5.254  40.340  -3.933  1.00 21.72           C  
ATOM    761  CG  GLU A  53      -5.031  41.862  -4.041  1.00 21.72           C  
ATOM    762  CD  GLU A  53      -5.439  42.634  -2.789  1.00 21.72           C  
ATOM    763  OE1 GLU A  53      -5.964  42.035  -1.879  1.00 21.72           O  
ATOM    764  OE2 GLU A  53      -5.209  43.823  -2.749  1.00 21.72           O  
ATOM    765  H   GLU A  53      -5.154  40.230  -7.155  1.00 21.72           H  
ATOM    766  HA  GLU A  53      -3.772  39.869  -5.388  1.00 21.72           H  
ATOM    767 1HB  GLU A  53      -6.312  40.168  -3.743  1.00 21.72           H  
ATOM    768 2HB  GLU A  53      -4.707  39.990  -3.055  1.00 21.72           H  
ATOM    769 1HG  GLU A  53      -3.979  42.051  -4.247  1.00 21.72           H  
ATOM    770 2HG  GLU A  53      -5.609  42.232  -4.888  1.00 21.72           H  
ATOM    771  N   GLY A  54      -5.872  37.431  -4.625  1.00 20.59           N  
ATOM    772  CA  GLY A  54      -6.078  36.022  -4.346  1.00 20.59           C  
ATOM    773  C   GLY A  54      -6.645  35.360  -5.596  1.00 20.59           C  
ATOM    774  O   GLY A  54      -6.005  35.356  -6.649  1.00 20.59           O  
ATOM    775  H   GLY A  54      -6.690  38.015  -4.702  1.00 20.59           H  
ATOM    776 1HA  GLY A  54      -5.137  35.549  -4.058  1.00 20.59           H  
ATOM    777 2HA  GLY A  54      -6.775  35.910  -3.514  1.00 20.59           H  
ATOM    778  N   ALA A  55      -7.851  34.794  -5.473  1.00 19.71           N  
ATOM    779  CA  ALA A  55      -8.537  34.094  -6.568  1.00 19.71           C  
ATOM    780  C   ALA A  55      -7.730  32.903  -7.101  1.00 19.71           C  
ATOM    781  O   ALA A  55      -7.642  32.682  -8.307  1.00 19.71           O  
ATOM    782  CB  ALA A  55      -8.848  35.056  -7.713  1.00 19.71           C  
ATOM    783  H   ALA A  55      -8.315  34.854  -4.577  1.00 19.71           H  
ATOM    784  HA  ALA A  55      -9.479  33.706  -6.176  1.00 19.71           H  
ATOM    785 1HB  ALA A  55      -9.399  34.527  -8.494  1.00 19.71           H  
ATOM    786 2HB  ALA A  55      -9.457  35.882  -7.339  1.00 19.71           H  
ATOM    787 3HB  ALA A  55      -7.923  35.456  -8.133  1.00 19.71           H  
ATOM    788  N   GLU A  56      -7.155  32.139  -6.175  1.00 19.26           N  
ATOM    789  CA  GLU A  56      -6.393  30.936  -6.504  1.00 19.26           C  
ATOM    790  C   GLU A  56      -7.289  29.957  -7.264  1.00 19.26           C  
ATOM    791  O   GLU A  56      -8.448  29.763  -6.903  1.00 19.26           O  
ATOM    792  CB  GLU A  56      -5.825  30.294  -5.226  1.00 19.26           C  
ATOM    793  CG  GLU A  56      -4.907  29.087  -5.469  1.00 19.26           C  
ATOM    794  CD  GLU A  56      -4.285  28.531  -4.190  1.00 19.26           C  
ATOM    795  OE1 GLU A  56      -4.613  29.008  -3.130  1.00 19.26           O  
ATOM    796  OE2 GLU A  56      -3.473  27.641  -4.287  1.00 19.26           O  
ATOM    797  H   GLU A  56      -7.260  32.401  -5.210  1.00 19.26           H  
ATOM    798  HA  GLU A  56      -5.565  31.214  -7.157  1.00 19.26           H  
ATOM    799 1HB  GLU A  56      -5.257  31.040  -4.671  1.00 19.26           H  
ATOM    800 2HB  GLU A  56      -6.649  29.970  -4.585  1.00 19.26           H  
ATOM    801 1HG  GLU A  56      -5.490  28.296  -5.942  1.00 19.26           H  
ATOM    802 2HG  GLU A  56      -4.115  29.377  -6.159  1.00 19.26           H  
ATOM    803  N   ALA A  57      -6.755  29.372  -8.331  1.00 19.34           N  
ATOM    804  CA  ALA A  57      -7.509  28.437  -9.167  1.00 19.34           C  
ATOM    805  C   ALA A  57      -7.989  27.216  -8.395  1.00 19.34           C  
ATOM    806  O   ALA A  57      -7.292  26.700  -7.521  1.00 19.34           O  
ATOM    807  CB  ALA A  57      -6.650  27.979 -10.335  1.00 19.34           C  
ATOM    808  H   ALA A  57      -5.799  29.585  -8.573  1.00 19.34           H  
ATOM    809  HA  ALA A  57      -8.386  28.959  -9.546  1.00 19.34           H  
ATOM    810 1HB  ALA A  57      -7.234  27.307 -10.965  1.00 19.34           H  
ATOM    811 2HB  ALA A  57      -6.333  28.844 -10.918  1.00 19.34           H  
ATOM    812 3HB  ALA A  57      -5.776  27.452  -9.958  1.00 19.34           H  
ATOM    813  N   GLU A  58      -9.171  26.731  -8.765  1.00 19.94           N  
ATOM    814  CA  GLU A  58      -9.744  25.530  -8.170  1.00 19.94           C  
ATOM    815  C   GLU A  58      -9.038  24.282  -8.674  1.00 19.94           C  
ATOM    816  O   GLU A  58      -8.580  24.240  -9.816  1.00 19.94           O  
ATOM    817  CB  GLU A  58     -11.242  25.430  -8.485  1.00 19.94           C  
ATOM    818  CG  GLU A  58     -12.107  26.525  -7.855  1.00 19.94           C  
ATOM    819  CD  GLU A  58     -13.587  26.384  -8.172  1.00 19.94           C  
ATOM    820  OE1 GLU A  58     -13.944  25.444  -8.844  1.00 19.94           O  
ATOM    821  OE2 GLU A  58     -14.352  27.215  -7.737  1.00 19.94           O  
ATOM    822  H   GLU A  58      -9.691  27.214  -9.482  1.00 19.94           H  
ATOM    823  HA  GLU A  58      -9.611  25.585  -7.088  1.00 19.94           H  
ATOM    824 1HB  GLU A  58     -11.390  25.462  -9.564  1.00 19.94           H  
ATOM    825 2HB  GLU A  58     -11.622  24.466  -8.135  1.00 19.94           H  
ATOM    826 1HG  GLU A  58     -11.975  26.497  -6.775  1.00 19.94           H  
ATOM    827 2HG  GLU A  58     -11.754  27.495  -8.209  1.00 19.94           H  
ATOM    828  N   THR A  59      -9.004  23.255  -7.830  1.00 20.93           N  
ATOM    829  CA  THR A  59      -8.419  21.958  -8.170  1.00 20.93           C  
ATOM    830  C   THR A  59      -9.464  20.840  -8.133  1.00 20.93           C  
ATOM    831  O   THR A  59      -9.118  19.665  -8.007  1.00 20.93           O  
ATOM    832  CB  THR A  59      -7.261  21.625  -7.218  1.00 20.93           C  
ATOM    833  OG1 THR A  59      -7.744  21.613  -5.867  1.00 20.93           O  
ATOM    834  CG2 THR A  59      -6.160  22.674  -7.349  1.00 20.93           C  
ATOM    835  H   THR A  59      -9.389  23.377  -6.904  1.00 20.93           H  
ATOM    836  HA  THR A  59      -8.026  22.013  -9.186  1.00 20.93           H  
ATOM    837  HB  THR A  59      -6.858  20.642  -7.463  1.00 20.93           H  
ATOM    838  HG1 THR A  59      -8.411  20.926  -5.773  1.00 20.93           H  
ATOM    839 1HG2 THR A  59      -5.342  22.432  -6.671  1.00 20.93           H  
ATOM    840 2HG2 THR A  59      -5.790  22.686  -8.374  1.00 20.93           H  
ATOM    841 3HG2 THR A  59      -6.557  23.660  -7.100  1.00 20.93           H  
ATOM    842  N   SER A  60     -10.732  21.242  -8.182  1.00 22.08           N  
ATOM    843  CA  SER A  60     -11.878  20.342  -8.144  1.00 22.08           C  
ATOM    844  C   SER A  60     -12.029  19.558  -9.444  1.00 22.08           C  
ATOM    845  O   SER A  60     -12.727  18.545  -9.479  1.00 22.08           O  
ATOM    846  OXT SER A  60     -11.726  20.115 -10.500  1.00 22.08           O  
ATOM    847  CB  SER A  60     -13.143  21.141  -7.878  1.00 22.08           C  
ATOM    848  OG  SER A  60     -14.279  20.325  -7.935  1.00 22.08           O  
ATOM    849  H   SER A  60     -10.901  22.232  -8.282  1.00 22.08           H  
ATOM    850  HA  SER A  60     -11.731  19.630  -7.330  1.00 22.08           H  
ATOM    851 1HB  SER A  60     -13.081  21.613  -6.897  1.00 22.08           H  
ATOM    852 2HB  SER A  60     -13.228  21.942  -8.617  1.00 22.08           H  
ATOM    853  HG  SER A  60     -15.030  20.915  -7.815  1.00 22.08           H  
ENDMDL

REMARK ID 640110 DOMAINID 633714 MODEL 2 line_2_try3
MODEL     2
ATOM      1  N   LYS A   1       2.763  -2.039   0.184  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.905  -1.136   0.141  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.452   0.312   0.180  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.715   0.769  -0.695  1.00 24.67           O  
ATOM      5  CB  LYS A   1       4.745  -1.371  -1.115  1.00 24.67           C  
ATOM      6  CG  LYS A   1       5.999  -0.502  -1.195  1.00 24.67           C  
ATOM      7  CD  LYS A   1       6.810  -0.812  -2.445  1.00 24.67           C  
ATOM      8  CE  LYS A   1       8.043   0.077  -2.538  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       8.839  -0.206  -3.765  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.976  -2.829   0.776  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.967  -1.543   0.557  1.00 24.67           H  
ATOM     12 3H   LYS A   1       2.551  -2.362  -0.749  1.00 24.67           H  
ATOM     13  HA  LYS A   1       4.524  -1.316   1.018  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       5.053  -2.415  -1.157  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.141  -1.168  -2.000  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       5.706   0.554  -1.215  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       6.618  -0.670  -0.315  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       7.123  -1.856  -2.429  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       6.192  -0.646  -3.328  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.727   1.121  -2.550  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       8.670  -0.092  -1.662  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       9.646   0.402  -3.791  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       9.144  -1.170  -3.757  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       8.265  -0.040  -4.581  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.895   1.039   1.195  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.532   2.446   1.303  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.573   3.358   0.672  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.687   3.492   1.173  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.355   2.828   2.778  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.049   4.301   3.037  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.730   4.676   2.392  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.022   4.568   4.530  1.00 24.67           C  
ATOM     33  H   LEU A   2       4.496   0.631   1.894  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.583   2.599   0.789  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.543   2.239   3.202  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.274   2.586   3.313  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.820   4.894   2.594  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.528   5.733   2.569  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.774   4.489   1.323  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       0.930   4.077   2.828  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       2.823   5.626   4.699  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.240   3.968   4.994  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.985   4.305   4.962  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.181   4.028  -0.413  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.076   4.925  -1.141  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.013   6.339  -0.556  1.00 24.67           C  
ATOM     47  O   GLU A   3       5.791   7.220  -0.911  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.705   4.942  -2.625  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.901   3.592  -3.335  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.498   3.621  -4.798  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.064   4.649  -5.258  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.626   2.608  -5.451  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.248   3.866  -0.769  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.098   4.558  -1.041  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.660   5.229  -2.736  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.308   5.689  -3.143  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.951   3.301  -3.263  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.312   2.835  -2.815  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.081   6.521   0.370  1.00 24.67           N  
ATOM     60  CA  GLY A   4       3.811   7.773   1.071  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.592   7.847   2.377  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.319   8.681   3.242  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.509   5.724   0.599  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.078   8.616   0.434  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       2.746   7.848   1.278  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.562   6.959   2.541  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.322   6.855   3.777  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.362   7.966   3.902  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.567   7.715   3.916  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.003   5.501   3.845  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.768   6.318   1.786  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.624   6.947   4.610  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.547   5.407   4.783  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.254   4.711   3.779  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.701   5.402   3.012  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.880   9.190   4.085  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.723  10.384   4.200  1.00 24.67           C  
ATOM     78  C   GLU A   6       8.625  10.303   5.418  1.00 24.67           C  
ATOM     79  O   GLU A   6       9.683  10.928   5.469  1.00 24.67           O  
ATOM     80  CB  GLU A   6       6.874  11.656   4.270  1.00 24.67           C  
ATOM     81  CG  GLU A   6       6.145  12.007   2.968  1.00 24.67           C  
ATOM     82  CD  GLU A   6       5.327  13.283   3.062  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       5.228  13.833   4.137  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       4.814  13.713   2.053  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.864   9.281   4.068  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.355  10.444   3.312  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.124  11.543   5.051  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       7.508  12.499   4.545  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.881  12.118   2.172  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       5.488  11.178   2.704  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.211   9.501   6.394  1.00 24.67           N  
ATOM     92  CA  ALA A   7       8.935   9.306   7.633  1.00 24.67           C  
ATOM     93  C   ALA A   7      10.369   8.843   7.384  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.287   9.201   8.123  1.00 24.67           O  
ATOM     95  CB  ALA A   7       8.224   8.292   8.497  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.340   9.014   6.260  1.00 24.67           H  
ATOM     97  HA  ALA A   7       8.958  10.246   8.156  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       8.758   8.177   9.438  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       7.209   8.635   8.697  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       8.190   7.335   7.974  1.00 24.67           H  
ATOM    101  N   GLU A   8      10.577   8.075   6.313  1.00 24.67           N  
ATOM    102  CA  GLU A   8      11.896   7.535   6.009  1.00 24.67           C  
ATOM    103  C   GLU A   8      12.904   8.623   5.652  1.00 24.67           C  
ATOM    104  O   GLU A   8      14.111   8.385   5.684  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.824   6.504   4.875  1.00 24.67           C  
ATOM    106  CG  GLU A   8      11.081   5.211   5.247  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.111   4.136   4.163  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      11.686   4.366   3.123  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.563   3.079   4.393  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.807   7.864   5.677  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.263   7.024   6.900  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      11.311   6.950   4.019  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      12.832   6.244   4.552  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.520   4.803   6.158  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.045   5.467   5.463  1.00 24.67           H  
ATOM    116  N   HIS A   9      12.411   9.800   5.273  1.00 24.67           N  
ATOM    117  CA  HIS A   9      13.258  10.893   4.848  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.374  11.986   5.912  1.00 24.67           C  
ATOM    119  O   HIS A   9      13.977  13.041   5.671  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.664  11.475   3.572  1.00 24.67           C  
ATOM    121  CG  HIS A   9      12.624  10.479   2.457  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      13.742  10.106   1.741  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      11.597   9.750   1.961  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      13.400   9.199   0.841  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      12.106   8.965   0.955  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.405   9.964   5.299  1.00 24.67           H  
ATOM    127  HA  HIS A   9      14.259  10.522   4.635  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      11.644  11.816   3.768  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      13.248  12.335   3.253  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      10.561   9.778   2.303  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      14.075   8.720   0.130  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      11.568   8.311   0.403  1.00 24.67           H  
ATOM    133  N   LEU A  10      12.856  11.748   7.118  1.00 24.67           N  
ATOM    134  CA  LEU A  10      12.897  12.798   8.133  1.00 24.67           C  
ATOM    135  C   LEU A  10      14.213  12.825   8.891  1.00 24.67           C  
ATOM    136  O   LEU A  10      14.301  12.449  10.064  1.00 24.67           O  
ATOM    137  CB  LEU A  10      11.723  12.669   9.094  1.00 24.67           C  
ATOM    138  CG  LEU A  10      10.360  12.781   8.431  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       9.271  12.613   9.480  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      10.250  14.100   7.713  1.00 24.67           C  
ATOM    141  H   LEU A  10      12.396  10.858   7.335  1.00 24.67           H  
ATOM    142  HA  LEU A  10      12.793  13.757   7.624  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      11.776  11.688   9.572  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      11.803  13.439   9.859  1.00 24.67           H  
ATOM    145  HG  LEU A  10      10.261  11.994   7.704  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       8.297  12.672   8.997  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       9.381  11.644   9.968  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       9.358  13.400  10.225  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       9.275  14.164   7.224  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      10.354  14.917   8.426  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      11.037  14.169   6.962  1.00 24.67           H  
ATOM    152  N   VAL A  11      15.239  13.288   8.201  1.00 24.67           N  
ATOM    153  CA  VAL A  11      16.585  13.320   8.744  1.00 24.67           C  
ATOM    154  C   VAL A  11      16.748  14.453   9.750  1.00 24.67           C  
ATOM    155  O   VAL A  11      16.465  15.612   9.455  1.00 24.67           O  
ATOM    156  CB  VAL A  11      17.600  13.475   7.601  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      19.002  13.612   8.161  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      17.490  12.269   6.678  1.00 24.67           C  
ATOM    159  H   VAL A  11      15.049  13.570   7.239  1.00 24.67           H  
ATOM    160  HA  VAL A  11      16.774  12.374   9.250  1.00 24.67           H  
ATOM    161  HB  VAL A  11      17.379  14.383   7.040  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      19.711  13.729   7.344  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      19.036  14.482   8.792  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      19.259  12.724   8.738  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      18.197  12.371   5.856  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      17.710  11.360   7.238  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      16.476  12.209   6.278  1.00 24.67           H  
ATOM    168  N   SER A  12      17.233  14.097  10.940  1.00 24.67           N  
ATOM    169  CA  SER A  12      17.420  15.031  12.046  1.00 24.67           C  
ATOM    170  C   SER A  12      18.877  15.098  12.505  1.00 24.67           C  
ATOM    171  O   SER A  12      19.168  15.411  13.659  1.00 24.67           O  
ATOM    172  CB  SER A  12      16.551  14.606  13.212  1.00 24.67           C  
ATOM    173  OG  SER A  12      15.184  14.641  12.883  1.00 24.67           O  
ATOM    174  H   SER A  12      17.445  13.122  11.094  1.00 24.67           H  
ATOM    175  HA  SER A  12      17.115  16.025  11.717  1.00 24.67           H  
ATOM    176 1HB  SER A  12      16.825  13.601  13.524  1.00 24.67           H  
ATOM    177 2HB  SER A  12      16.745  15.260  14.042  1.00 24.67           H  
ATOM    178  HG  SER A  12      15.033  13.913  12.261  1.00 24.67           H  
ATOM    179  N   LYS A  13      19.799  14.840  11.583  1.00 24.67           N  
ATOM    180  CA  LYS A  13      21.239  14.829  11.868  1.00 24.67           C  
ATOM    181  C   LYS A  13      21.791  16.158  12.398  1.00 24.67           C  
ATOM    182  O   LYS A  13      22.846  16.189  13.027  1.00 24.67           O  
ATOM    183  CB  LYS A  13      22.025  14.412  10.623  1.00 24.67           C  
ATOM    184  CG  LYS A  13      22.016  15.423   9.471  1.00 24.67           C  
ATOM    185  CD  LYS A  13      22.771  14.871   8.256  1.00 24.67           C  
ATOM    186  CE  LYS A  13      22.796  15.866   7.102  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      23.514  15.317   5.910  1.00 24.67           N  
ATOM    188  H   LYS A  13      19.485  14.619  10.650  1.00 24.67           H  
ATOM    189  HA  LYS A  13      21.417  14.075  12.641  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      23.067  14.241  10.896  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      21.632  13.470  10.242  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      20.999  15.669   9.191  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      22.510  16.337   9.798  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      23.797  14.641   8.545  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      22.294  13.949   7.920  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      21.772  16.107   6.818  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      23.297  16.778   7.427  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      23.512  15.999   5.165  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      24.469  15.100   6.162  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      23.052  14.477   5.594  1.00 24.67           H  
ATOM    201  N   ARG A  14      21.081  17.258  12.144  1.00 24.67           N  
ATOM    202  CA  ARG A  14      21.521  18.573  12.595  1.00 24.67           C  
ATOM    203  C   ARG A  14      21.088  18.897  14.028  1.00 24.67           C  
ATOM    204  O   ARG A  14      21.499  19.922  14.591  1.00 24.67           O  
ATOM    205  CB  ARG A  14      20.992  19.655  11.666  1.00 24.67           C  
ATOM    206  CG  ARG A  14      21.564  19.634  10.252  1.00 24.67           C  
ATOM    207  CD  ARG A  14      20.999  20.732   9.412  1.00 24.67           C  
ATOM    208  NE  ARG A  14      21.559  20.742   8.066  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      21.206  21.612   7.095  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      20.293  22.530   7.331  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      21.777  21.544   5.905  1.00 24.67           N  
ATOM    212  H   ARG A  14      20.221  17.174  11.627  1.00 24.67           H  
ATOM    213  HA  ARG A  14      22.610  18.595  12.554  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      19.912  19.556  11.582  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      21.198  20.636  12.094  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      22.645  19.756  10.298  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      21.324  18.683   9.780  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      19.919  20.610   9.330  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      21.219  21.692   9.878  1.00 24.67           H  
ATOM    220  HE  ARG A  14      22.265  20.054   7.845  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      19.856  22.586   8.240  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      20.030  23.179   6.604  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      22.478  20.842   5.720  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      21.511  22.195   5.181  1.00 24.67           H  
ATOM    225  N   LYS A  15      20.283  18.040  14.665  1.00 24.67           N  
ATOM    226  CA  LYS A  15      19.818  18.352  16.017  1.00 24.67           C  
ATOM    227  C   LYS A  15      20.872  17.990  17.061  1.00 24.67           C  
ATOM    228  O   LYS A  15      20.721  17.044  17.834  1.00 24.67           O  
ATOM    229  CB  LYS A  15      18.488  17.668  16.324  1.00 24.67           C  
ATOM    230  CG  LYS A  15      17.322  18.146  15.452  1.00 24.67           C  
ATOM    231  CD  LYS A  15      15.995  17.516  15.880  1.00 24.67           C  
ATOM    232  CE  LYS A  15      14.852  17.944  14.964  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      13.552  17.349  15.382  1.00 24.67           N  
ATOM    234  H   LYS A  15      19.980  17.171  14.221  1.00 24.67           H  
ATOM    235  HA  LYS A  15      19.656  19.432  16.081  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      18.596  16.592  16.153  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      18.229  17.813  17.370  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      17.239  19.231  15.513  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      17.524  17.871  14.415  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      16.075  16.435  15.882  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      15.762  17.838  16.892  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      14.767  19.030  14.981  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      15.074  17.621  13.944  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      12.826  17.653  14.750  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      13.613  16.339  15.360  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      13.329  17.648  16.319  1.00 24.67           H  
ATOM    247  N   SER A  16      21.932  18.785  17.073  1.00 24.67           N  
ATOM    248  CA  SER A  16      23.118  18.600  17.904  1.00 24.67           C  
ATOM    249  C   SER A  16      22.985  19.085  19.350  1.00 24.67           C  
ATOM    250  O   SER A  16      23.907  18.915  20.147  1.00 24.67           O  
ATOM    251  CB  SER A  16      24.295  19.288  17.242  1.00 24.67           C  
ATOM    252  OG  SER A  16      24.107  20.677  17.198  1.00 24.67           O  
ATOM    253  H   SER A  16      21.920  19.536  16.383  1.00 24.67           H  
ATOM    254  HA  SER A  16      23.331  17.530  17.936  1.00 24.67           H  
ATOM    255 1HB  SER A  16      25.205  19.060  17.792  1.00 24.67           H  
ATOM    256 2HB  SER A  16      24.418  18.902  16.230  1.00 24.67           H  
ATOM    257  HG  SER A  16      23.329  20.822  16.645  1.00 24.67           H  
ATOM    258  N   HIS A  17      21.874  19.735  19.682  1.00 24.67           N  
ATOM    259  CA  HIS A  17      21.706  20.273  21.026  1.00 24.67           C  
ATOM    260  C   HIS A  17      21.693  19.107  22.039  1.00 24.67           C  
ATOM    261  O   HIS A  17      21.056  18.088  21.772  1.00 24.67           O  
ATOM    262  CB  HIS A  17      20.385  21.050  21.123  1.00 24.67           C  
ATOM    263  CG  HIS A  17      20.220  21.897  22.376  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      19.975  21.361  23.624  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      20.268  23.238  22.548  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      19.884  22.329  24.507  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      20.055  23.485  23.884  1.00 24.67           N  
ATOM    268  H   HIS A  17      21.148  19.841  18.991  1.00 24.67           H  
ATOM    269  HA  HIS A  17      22.505  20.971  21.226  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      20.291  21.705  20.260  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      19.552  20.344  21.084  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      19.925  20.381  23.893  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      20.433  24.065  21.858  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      19.689  22.090  25.546  1.00 24.67           H  
ATOM    275  N   PRO A  18      22.392  19.209  23.188  1.00 24.67           N  
ATOM    276  CA  PRO A  18      22.401  18.237  24.272  1.00 24.67           C  
ATOM    277  C   PRO A  18      21.027  17.998  24.889  1.00 24.67           C  
ATOM    278  O   PRO A  18      20.179  18.895  24.926  1.00 24.67           O  
ATOM    279  CB  PRO A  18      23.319  18.900  25.311  1.00 24.67           C  
ATOM    280  CG  PRO A  18      24.209  19.816  24.521  1.00 24.67           C  
ATOM    281  CD  PRO A  18      23.364  20.318  23.380  1.00 24.67           C  
ATOM    282  HA  PRO A  18      22.831  17.294  23.908  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      22.713  19.432  26.059  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      23.880  18.124  25.856  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      24.581  20.628  25.167  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      25.095  19.263  24.173  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      22.863  21.260  23.634  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      24.045  20.407  22.518  1.00 24.67           H  
ATOM    289  N   LEU A  19      20.811  16.790  25.402  1.00 24.67           N  
ATOM    290  CA  LEU A  19      19.570  16.525  26.116  1.00 24.67           C  
ATOM    291  C   LEU A  19      19.783  16.878  27.577  1.00 24.67           C  
ATOM    292  O   LEU A  19      20.578  16.253  28.270  1.00 24.67           O  
ATOM    293  CB  LEU A  19      19.144  15.056  25.988  1.00 24.67           C  
ATOM    294  CG  LEU A  19      17.848  14.676  26.750  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      16.672  15.468  26.189  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      17.600  13.187  26.620  1.00 24.67           C  
ATOM    297  H   LEU A  19      21.513  16.069  25.324  1.00 24.67           H  
ATOM    298  HA  LEU A  19      18.782  17.155  25.712  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      18.991  14.829  24.933  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      19.947  14.424  26.365  1.00 24.67           H  
ATOM    301  HG  LEU A  19      17.961  14.922  27.801  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      15.761  15.207  26.722  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      16.862  16.534  26.300  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      16.548  15.232  25.134  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      16.693  12.920  27.166  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      17.481  12.926  25.567  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      18.448  12.643  27.035  1.00 24.67           H  
ATOM    308  N   LYS A  20      19.061  17.890  28.034  1.00 24.67           N  
ATOM    309  CA  LYS A  20      19.212  18.411  29.389  1.00 24.67           C  
ATOM    310  C   LYS A  20      18.123  17.895  30.317  1.00 24.67           C  
ATOM    311  O   LYS A  20      17.971  18.353  31.453  1.00 24.67           O  
ATOM    312  CB  LYS A  20      19.243  19.935  29.356  1.00 24.67           C  
ATOM    313  CG  LYS A  20      20.469  20.498  28.616  1.00 24.67           C  
ATOM    314  CD  LYS A  20      20.507  22.017  28.645  1.00 24.67           C  
ATOM    315  CE  LYS A  20      21.752  22.552  27.938  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      21.790  24.045  27.934  1.00 24.67           N  
ATOM    317  H   LYS A  20      18.418  18.347  27.404  1.00 24.67           H  
ATOM    318  HA  LYS A  20      20.167  18.065  29.786  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      18.346  20.312  28.864  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      19.249  20.324  30.375  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      21.380  20.110  29.076  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      20.444  20.167  27.573  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      19.618  22.410  28.148  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      20.508  22.364  29.678  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      22.637  22.177  28.448  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      21.764  22.193  26.907  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      22.624  24.363  27.462  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      20.975  24.403  27.450  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      21.792  24.383  28.885  1.00 24.67           H  
ATOM    330  N   LEU A  21      17.375  16.907  29.852  1.00 24.16           N  
ATOM    331  CA  LEU A  21      16.269  16.344  30.614  1.00 24.16           C  
ATOM    332  C   LEU A  21      16.775  15.372  31.679  1.00 24.16           C  
ATOM    333  O   LEU A  21      16.513  14.164  31.651  1.00 24.16           O  
ATOM    334  CB  LEU A  21      15.325  15.641  29.635  1.00 24.16           C  
ATOM    335  CG  LEU A  21      14.014  15.159  30.165  1.00 24.16           C  
ATOM    336  CD1 LEU A  21      13.227  16.343  30.708  1.00 24.16           C  
ATOM    337  CD2 LEU A  21      13.263  14.468  29.057  1.00 24.16           C  
ATOM    338  H   LEU A  21      17.573  16.548  28.927  1.00 24.16           H  
ATOM    339  HA  LEU A  21      15.739  17.159  31.113  1.00 24.16           H  
ATOM    340 1HB  LEU A  21      15.112  16.325  28.818  1.00 24.16           H  
ATOM    341 2HB  LEU A  21      15.845  14.776  29.232  1.00 24.16           H  
ATOM    342  HG  LEU A  21      14.183  14.455  30.946  1.00 24.16           H  
ATOM    343 1HD1 LEU A  21      12.269  16.002  31.095  1.00 24.16           H  
ATOM    344 2HD1 LEU A  21      13.795  16.814  31.510  1.00 24.16           H  
ATOM    345 3HD1 LEU A  21      13.059  17.061  29.910  1.00 24.16           H  
ATOM    346 1HD2 LEU A  21      12.306  14.106  29.441  1.00 24.16           H  
ATOM    347 2HD2 LEU A  21      13.088  15.171  28.245  1.00 24.16           H  
ATOM    348 3HD2 LEU A  21      13.851  13.628  28.690  1.00 24.16           H  
ATOM    349  N   ALA A  22      17.463  15.934  32.662  1.00 22.83           N  
ATOM    350  CA  ALA A  22      18.097  15.187  33.743  1.00 22.83           C  
ATOM    351  C   ALA A  22      17.110  14.865  34.841  1.00 22.83           C  
ATOM    352  O   ALA A  22      17.179  15.415  35.942  1.00 22.83           O  
ATOM    353  CB  ALA A  22      19.263  15.973  34.307  1.00 22.83           C  
ATOM    354  H   ALA A  22      17.596  16.943  32.599  1.00 22.83           H  
ATOM    355  HA  ALA A  22      18.463  14.243  33.334  1.00 22.83           H  
ATOM    356 1HB  ALA A  22      19.744  15.395  35.093  1.00 22.83           H  
ATOM    357 2HB  ALA A  22      19.981  16.176  33.511  1.00 22.83           H  
ATOM    358 3HB  ALA A  22      18.898  16.914  34.714  1.00 22.83           H  
ATOM    359  N   LEU A  23      16.185  13.979  34.543  1.00 21.14           N  
ATOM    360  CA  LEU A  23      15.150  13.648  35.507  1.00 21.14           C  
ATOM    361  C   LEU A  23      15.653  12.649  36.538  1.00 21.14           C  
ATOM    362  O   LEU A  23      16.407  11.729  36.221  1.00 21.14           O  
ATOM    363  CB  LEU A  23      13.942  13.087  34.777  1.00 21.14           C  
ATOM    364  CG  LEU A  23      13.316  14.046  33.795  1.00 21.14           C  
ATOM    365  CD1 LEU A  23      12.201  13.348  33.061  1.00 21.14           C  
ATOM    366  CD2 LEU A  23      12.819  15.262  34.518  1.00 21.14           C  
ATOM    367  H   LEU A  23      16.196  13.584  33.599  1.00 21.14           H  
ATOM    368  HA  LEU A  23      14.855  14.557  36.026  1.00 21.14           H  
ATOM    369 1HB  LEU A  23      14.239  12.190  34.236  1.00 21.14           H  
ATOM    370 2HB  LEU A  23      13.187  12.812  35.512  1.00 21.14           H  
ATOM    371  HG  LEU A  23      14.059  14.351  33.090  1.00 21.14           H  
ATOM    372 1HD1 LEU A  23      11.755  14.029  32.340  1.00 21.14           H  
ATOM    373 2HD1 LEU A  23      12.606  12.483  32.538  1.00 21.14           H  
ATOM    374 3HD1 LEU A  23      11.448  13.027  33.767  1.00 21.14           H  
ATOM    375 1HD2 LEU A  23      12.376  15.959  33.804  1.00 21.14           H  
ATOM    376 2HD2 LEU A  23      12.081  14.967  35.234  1.00 21.14           H  
ATOM    377 3HD2 LEU A  23      13.649  15.745  35.029  1.00 21.14           H  
ATOM    378  N   ASP A  24      15.220  12.830  37.781  1.00 19.57           N  
ATOM    379  CA  ASP A  24      15.555  11.916  38.866  1.00 19.57           C  
ATOM    380  C   ASP A  24      14.876  10.569  38.678  1.00 19.57           C  
ATOM    381  O   ASP A  24      13.791  10.488  38.099  1.00 19.57           O  
ATOM    382  CB  ASP A  24      15.159  12.470  40.235  1.00 19.57           C  
ATOM    383  CG  ASP A  24      15.853  11.712  41.385  1.00 19.57           C  
ATOM    384  OD1 ASP A  24      16.987  12.021  41.664  1.00 19.57           O  
ATOM    385  OD2 ASP A  24      15.267  10.777  41.913  1.00 19.57           O  
ATOM    386  H   ASP A  24      14.629  13.624  37.974  1.00 19.57           H  
ATOM    387  HA  ASP A  24      16.634  11.752  38.858  1.00 19.57           H  
ATOM    388 1HB  ASP A  24      15.426  13.525  40.294  1.00 19.57           H  
ATOM    389 2HB  ASP A  24      14.077  12.396  40.364  1.00 19.57           H  
ATOM    390  N   GLU A  25      15.456   9.522  39.237  1.00 18.49           N  
ATOM    391  CA  GLU A  25      14.856   8.194  39.186  1.00 18.49           C  
ATOM    392  C   GLU A  25      13.463   8.179  39.832  1.00 18.49           C  
ATOM    393  O   GLU A  25      12.595   7.409  39.431  1.00 18.49           O  
ATOM    394  CB  GLU A  25      15.768   7.170  39.862  1.00 18.49           C  
ATOM    395  CG  GLU A  25      17.073   6.885  39.109  1.00 18.49           C  
ATOM    396  CD  GLU A  25      17.979   5.902  39.825  1.00 18.49           C  
ATOM    397  OE1 GLU A  25      17.694   5.565  40.950  1.00 18.49           O  
ATOM    398  OE2 GLU A  25      18.957   5.495  39.241  1.00 18.49           O  
ATOM    399  H   GLU A  25      16.335   9.650  39.728  1.00 18.49           H  
ATOM    400  HA  GLU A  25      14.741   7.915  38.132  1.00 18.49           H  
ATOM    401 1HB  GLU A  25      16.030   7.532  40.860  1.00 18.49           H  
ATOM    402 2HB  GLU A  25      15.232   6.231  39.986  1.00 18.49           H  
ATOM    403 1HG  GLU A  25      16.830   6.484  38.123  1.00 18.49           H  
ATOM    404 2HG  GLU A  25      17.603   7.825  38.966  1.00 18.49           H  
ATOM    405  N   GLY A  26      13.266   9.029  40.849  1.00 18.12           N  
ATOM    406  CA  GLY A  26      12.000   9.133  41.564  1.00 18.12           C  
ATOM    407  C   GLY A  26      11.073  10.218  40.991  1.00 18.12           C  
ATOM    408  O   GLY A  26      10.083  10.586  41.626  1.00 18.12           O  
ATOM    409  H   GLY A  26      14.033   9.644  41.148  1.00 18.12           H  
ATOM    410 1HA  GLY A  26      11.492   8.171  41.538  1.00 18.12           H  
ATOM    411 2HA  GLY A  26      12.205   9.355  42.610  1.00 18.12           H  
ATOM    412  N   TYR A  27      11.404  10.760  39.818  1.00 18.49           N  
ATOM    413  CA  TYR A  27      10.640  11.856  39.228  1.00 18.49           C  
ATOM    414  C   TYR A  27       9.166  11.557  39.000  1.00 18.49           C  
ATOM    415  O   TYR A  27       8.789  10.515  38.459  1.00 18.49           O  
ATOM    416  CB  TYR A  27      11.256  12.283  37.902  1.00 18.49           C  
ATOM    417  CG  TYR A  27      10.492  13.369  37.205  1.00 18.49           C  
ATOM    418  CD1 TYR A  27      10.576  14.678  37.645  1.00 18.49           C  
ATOM    419  CD2 TYR A  27       9.694  13.050  36.120  1.00 18.49           C  
ATOM    420  CE1 TYR A  27       9.861  15.664  36.996  1.00 18.49           C  
ATOM    421  CE2 TYR A  27       8.983  14.033  35.471  1.00 18.49           C  
ATOM    422  CZ  TYR A  27       9.065  15.336  35.903  1.00 18.49           C  
ATOM    423  OH  TYR A  27       8.358  16.322  35.258  1.00 18.49           O  
ATOM    424  H   TYR A  27      12.220  10.423  39.310  1.00 18.49           H  
ATOM    425  HA  TYR A  27      10.689  12.701  39.915  1.00 18.49           H  
ATOM    426 1HB  TYR A  27      12.269  12.644  38.077  1.00 18.49           H  
ATOM    427 2HB  TYR A  27      11.334  11.423  37.234  1.00 18.49           H  
ATOM    428  HD1 TYR A  27      11.202  14.927  38.501  1.00 18.49           H  
ATOM    429  HD2 TYR A  27       9.630  12.017  35.781  1.00 18.49           H  
ATOM    430  HE1 TYR A  27       9.925  16.696  37.339  1.00 18.49           H  
ATOM    431  HE2 TYR A  27       8.354  13.780  34.616  1.00 18.49           H  
ATOM    432  HH  TYR A  27       8.537  17.167  35.675  1.00 18.49           H  
ATOM    433  N   GLY A  28       8.334  12.516  39.396  1.00 19.57           N  
ATOM    434  CA  GLY A  28       6.893  12.427  39.236  1.00 19.57           C  
ATOM    435  C   GLY A  28       6.202  13.409  40.173  1.00 19.57           C  
ATOM    436  O   GLY A  28       6.864  14.172  40.879  1.00 19.57           O  
ATOM    437  H   GLY A  28       8.723  13.334  39.835  1.00 19.57           H  
ATOM    438 1HA  GLY A  28       6.629  12.647  38.199  1.00 19.57           H  
ATOM    439 2HA  GLY A  28       6.565  11.413  39.452  1.00 19.57           H  
ATOM    440  N   VAL A  29       4.874  13.402  40.169  1.00 21.14           N  
ATOM    441  CA  VAL A  29       4.104  14.292  41.039  1.00 21.14           C  
ATOM    442  C   VAL A  29       3.344  13.504  42.091  1.00 21.14           C  
ATOM    443  O   VAL A  29       2.360  12.824  41.772  1.00 21.14           O  
ATOM    444  CB  VAL A  29       3.111  15.122  40.211  1.00 21.14           C  
ATOM    445  CG1 VAL A  29       2.295  16.016  41.114  1.00 21.14           C  
ATOM    446  CG2 VAL A  29       3.881  15.952  39.205  1.00 21.14           C  
ATOM    447  H   VAL A  29       4.389  12.758  39.558  1.00 21.14           H  
ATOM    448  HA  VAL A  29       4.795  14.969  41.544  1.00 21.14           H  
ATOM    449  HB  VAL A  29       2.421  14.456  39.688  1.00 21.14           H  
ATOM    450 1HG1 VAL A  29       1.591  16.600  40.515  1.00 21.14           H  
ATOM    451 2HG1 VAL A  29       1.751  15.406  41.805  1.00 21.14           H  
ATOM    452 3HG1 VAL A  29       2.956  16.694  41.658  1.00 21.14           H  
ATOM    453 1HG2 VAL A  29       3.180  16.543  38.613  1.00 21.14           H  
ATOM    454 2HG2 VAL A  29       4.562  16.618  39.736  1.00 21.14           H  
ATOM    455 3HG2 VAL A  29       4.449  15.300  38.546  1.00 21.14           H  
ATOM    456  N   ASP A  30       3.751  13.652  43.353  1.00 22.83           N  
ATOM    457  CA  ASP A  30       3.153  12.877  44.437  1.00 22.83           C  
ATOM    458  C   ASP A  30       1.887  13.497  45.022  1.00 22.83           C  
ATOM    459  O   ASP A  30       1.328  12.988  45.996  1.00 22.83           O  
ATOM    460  CB  ASP A  30       4.190  12.555  45.531  1.00 22.83           C  
ATOM    461  CG  ASP A  30       4.798  13.762  46.259  1.00 22.83           C  
ATOM    462  OD1 ASP A  30       4.472  14.876  45.928  1.00 22.83           O  
ATOM    463  OD2 ASP A  30       5.597  13.543  47.147  1.00 22.83           O  
ATOM    464  H   ASP A  30       4.537  14.259  43.546  1.00 22.83           H  
ATOM    465  HA  ASP A  30       2.866  11.918  44.018  1.00 22.83           H  
ATOM    466 1HB  ASP A  30       3.722  11.905  46.273  1.00 22.83           H  
ATOM    467 2HB  ASP A  30       5.002  11.984  45.083  1.00 22.83           H  
ATOM    468  N   SER A  31       1.417  14.588  44.412  1.00 24.16           N  
ATOM    469  CA  SER A  31       0.152  15.191  44.819  1.00 24.16           C  
ATOM    470  C   SER A  31      -0.943  14.193  44.460  1.00 24.16           C  
ATOM    471  O   SER A  31      -1.887  13.972  45.220  1.00 24.16           O  
ATOM    472  CB  SER A  31      -0.099  16.503  44.097  1.00 24.16           C  
ATOM    473  OG  SER A  31       0.851  17.469  44.454  1.00 24.16           O  
ATOM    474  H   SER A  31       1.952  14.983  43.656  1.00 24.16           H  
ATOM    475  HA  SER A  31       0.158  15.353  45.896  1.00 24.16           H  
ATOM    476 1HB  SER A  31      -0.087  16.347  43.020  1.00 24.16           H  
ATOM    477 2HB  SER A  31      -1.092  16.861  44.358  1.00 24.16           H  
ATOM    478  HG  SER A  31       0.860  17.487  45.415  1.00 24.16           H  
ATOM    479  N   ASP A  32      -0.780  13.585  43.279  1.00 24.67           N  
ATOM    480  CA  ASP A  32      -1.678  12.566  42.765  1.00 24.67           C  
ATOM    481  C   ASP A  32      -1.056  11.181  42.967  1.00 24.67           C  
ATOM    482  O   ASP A  32      -1.718  10.224  43.376  1.00 24.67           O  
ATOM    483  CB  ASP A  32      -1.923  12.806  41.278  1.00 24.67           C  
ATOM    484  CG  ASP A  32      -2.613  14.151  40.998  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      -3.649  14.398  41.564  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      -2.086  14.917  40.227  1.00 24.67           O  
ATOM    487  H   ASP A  32       0.019  13.842  42.723  1.00 24.67           H  
ATOM    488  HA  ASP A  32      -2.621  12.612  43.308  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      -0.968  12.788  40.752  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      -2.534  11.998  40.872  1.00 24.67           H  
ATOM    491  N   GLY A  33       0.258  11.085  42.732  1.00 24.67           N  
ATOM    492  CA  GLY A  33       0.992   9.830  42.828  1.00 24.67           C  
ATOM    493  C   GLY A  33       1.358   9.520  44.269  1.00 24.67           C  
ATOM    494  O   GLY A  33       2.536   9.521  44.637  1.00 24.67           O  
ATOM    495  H   GLY A  33       0.797  11.893  42.438  1.00 24.67           H  
ATOM    496 1HA  GLY A  33       0.391   9.020  42.416  1.00 24.67           H  
ATOM    497 2HA  GLY A  33       1.900   9.899  42.225  1.00 24.67           H  
ATOM    498  N   SER A  34       0.343   9.288  45.088  1.00 24.14           N  
ATOM    499  CA  SER A  34       0.577   9.065  46.500  1.00 24.14           C  
ATOM    500  C   SER A  34       1.589   7.944  46.657  1.00 24.14           C  
ATOM    501  O   SER A  34       1.484   6.906  46.002  1.00 24.14           O  
ATOM    502  CB  SER A  34      -0.720   8.717  47.194  1.00 24.14           C  
ATOM    503  OG  SER A  34      -0.500   8.414  48.544  1.00 24.14           O  
ATOM    504  H   SER A  34      -0.598   9.311  44.696  1.00 24.14           H  
ATOM    505  HA  SER A  34       0.988   9.977  46.938  1.00 24.14           H  
ATOM    506 1HB  SER A  34      -1.411   9.559  47.112  1.00 24.14           H  
ATOM    507 2HB  SER A  34      -1.181   7.864  46.697  1.00 24.14           H  
ATOM    508  HG  SER A  34       0.183   7.726  48.551  1.00 24.14           H  
ATOM    509  N   GLU A  35       2.570   8.155  47.524  1.00 22.75           N  
ATOM    510  CA  GLU A  35       3.622   7.173  47.734  1.00 22.75           C  
ATOM    511  C   GLU A  35       3.065   5.827  48.171  1.00 22.75           C  
ATOM    512  O   GLU A  35       2.260   5.738  49.107  1.00 22.75           O  
ATOM    513  CB  GLU A  35       4.627   7.691  48.767  1.00 22.75           C  
ATOM    514  CG  GLU A  35       5.844   6.788  48.984  1.00 22.75           C  
ATOM    515  CD  GLU A  35       6.830   7.348  49.984  1.00 22.75           C  
ATOM    516  OE1 GLU A  35       6.585   8.409  50.510  1.00 22.75           O  
ATOM    517  OE2 GLU A  35       7.831   6.712  50.218  1.00 22.75           O  
ATOM    518  H   GLU A  35       2.595   9.030  48.028  1.00 22.75           H  
ATOM    519  HA  GLU A  35       4.144   7.031  46.786  1.00 22.75           H  
ATOM    520 1HB  GLU A  35       4.989   8.672  48.459  1.00 22.75           H  
ATOM    521 2HB  GLU A  35       4.125   7.814  49.725  1.00 22.75           H  
ATOM    522 1HG  GLU A  35       5.513   5.812  49.330  1.00 22.75           H  
ATOM    523 2HG  GLU A  35       6.345   6.646  48.031  1.00 22.75           H  
ATOM    524  N   ASP A  36       3.525   4.753  47.537  1.00 20.98           N  
ATOM    525  CA  ASP A  36       3.028   3.453  47.938  1.00 20.98           C  
ATOM    526  C   ASP A  36       3.774   2.950  49.150  1.00 20.98           C  
ATOM    527  O   ASP A  36       4.793   2.271  49.048  1.00 20.98           O  
ATOM    528  CB  ASP A  36       3.133   2.404  46.834  1.00 20.98           C  
ATOM    529  CG  ASP A  36       2.515   1.058  47.286  1.00 20.98           C  
ATOM    530  OD1 ASP A  36       2.269   0.900  48.486  1.00 20.98           O  
ATOM    531  OD2 ASP A  36       2.311   0.198  46.459  1.00 20.98           O  
ATOM    532  H   ASP A  36       4.186   4.848  46.781  1.00 20.98           H  
ATOM    533  HA  ASP A  36       1.976   3.553  48.202  1.00 20.98           H  
ATOM    534 1HB  ASP A  36       2.618   2.757  45.938  1.00 20.98           H  
ATOM    535 2HB  ASP A  36       4.181   2.243  46.578  1.00 20.98           H  
ATOM    536  N   THR A  37       3.208   3.263  50.296  1.00 19.00           N  
ATOM    537  CA  THR A  37       3.766   2.915  51.589  1.00 19.00           C  
ATOM    538  C   THR A  37       3.127   1.644  52.158  1.00 19.00           C  
ATOM    539  O   THR A  37       3.332   1.319  53.328  1.00 19.00           O  
ATOM    540  CB  THR A  37       3.591   4.079  52.581  1.00 19.00           C  
ATOM    541  OG1 THR A  37       2.199   4.372  52.735  1.00 19.00           O  
ATOM    542  CG2 THR A  37       4.305   5.319  52.063  1.00 19.00           C  
ATOM    543  H   THR A  37       2.384   3.858  50.232  1.00 19.00           H  
ATOM    544  HA  THR A  37       4.833   2.730  51.465  1.00 19.00           H  
ATOM    545  HB  THR A  37       4.007   3.798  53.547  1.00 19.00           H  
ATOM    546  HG1 THR A  37       1.808   4.525  51.866  1.00 19.00           H  
ATOM    547 1HG2 THR A  37       4.177   6.142  52.767  1.00 19.00           H  
ATOM    548 2HG2 THR A  37       5.369   5.113  51.942  1.00 19.00           H  
ATOM    549 3HG2 THR A  37       3.884   5.602  51.108  1.00 19.00           H  
ATOM    550  N   GLU A  38       2.302   0.961  51.349  1.00 17.04           N  
ATOM    551  CA  GLU A  38       1.618  -0.251  51.803  1.00 17.04           C  
ATOM    552  C   GLU A  38       2.169  -1.526  51.157  1.00 17.04           C  
ATOM    553  O   GLU A  38       2.158  -2.585  51.784  1.00 17.04           O  
ATOM    554  CB  GLU A  38       0.109  -0.162  51.546  1.00 17.04           C  
ATOM    555  CG  GLU A  38      -0.632   0.928  52.340  1.00 17.04           C  
ATOM    556  CD  GLU A  38      -2.138   0.944  52.075  1.00 17.04           C  
ATOM    557  OE1 GLU A  38      -2.582   0.235  51.198  1.00 17.04           O  
ATOM    558  OE2 GLU A  38      -2.835   1.654  52.759  1.00 17.04           O  
ATOM    559  H   GLU A  38       2.200   1.253  50.371  1.00 17.04           H  
ATOM    560  HA  GLU A  38       1.766  -0.342  52.879  1.00 17.04           H  
ATOM    561 1HB  GLU A  38      -0.065   0.014  50.485  1.00 17.04           H  
ATOM    562 2HB  GLU A  38      -0.335  -1.111  51.796  1.00 17.04           H  
ATOM    563 1HG  GLU A  38      -0.462   0.766  53.404  1.00 17.04           H  
ATOM    564 2HG  GLU A  38      -0.208   1.899  52.079  1.00 17.04           H  
ATOM    565  N   VAL A  39       2.638  -1.413  49.910  1.00 15.58           N  
ATOM    566  CA  VAL A  39       3.174  -2.504  49.091  1.00 15.58           C  
ATOM    567  C   VAL A  39       2.752  -3.887  49.566  1.00 15.58           C  
ATOM    568  O   VAL A  39       3.535  -4.620  50.168  1.00 15.58           O  
ATOM    569  CB  VAL A  39       4.704  -2.445  49.073  1.00 15.58           C  
ATOM    570  CG1 VAL A  39       5.248  -3.631  48.285  1.00 15.58           C  
ATOM    571  CG2 VAL A  39       5.147  -1.118  48.477  1.00 15.58           C  
ATOM    572  H   VAL A  39       2.584  -0.501  49.462  1.00 15.58           H  
ATOM    573  HA  VAL A  39       2.814  -2.353  48.072  1.00 15.58           H  
ATOM    574  HB  VAL A  39       5.079  -2.527  50.092  1.00 15.58           H  
ATOM    575 1HG1 VAL A  39       6.337  -3.594  48.288  1.00 15.58           H  
ATOM    576 2HG1 VAL A  39       4.914  -4.560  48.745  1.00 15.58           H  
ATOM    577 3HG1 VAL A  39       4.886  -3.584  47.258  1.00 15.58           H  
ATOM    578 1HG2 VAL A  39       6.233  -1.058  48.469  1.00 15.58           H  
ATOM    579 2HG2 VAL A  39       4.770  -1.027  47.456  1.00 15.58           H  
ATOM    580 3HG2 VAL A  39       4.743  -0.301  49.079  1.00 15.58           H  
ATOM    581  N   LYS A  40       1.533  -4.272  49.220  1.00 14.88           N  
ATOM    582  CA  LYS A  40       0.948  -5.522  49.691  1.00 14.88           C  
ATOM    583  C   LYS A  40       1.291  -6.747  48.840  1.00 14.88           C  
ATOM    584  O   LYS A  40       0.845  -7.852  49.141  1.00 14.88           O  
ATOM    585  CB  LYS A  40      -0.568  -5.347  49.781  1.00 14.88           C  
ATOM    586  CG  LYS A  40      -0.991  -4.318  50.833  1.00 14.88           C  
ATOM    587  CD  LYS A  40      -2.504  -4.112  50.878  1.00 14.88           C  
ATOM    588  CE  LYS A  40      -2.868  -3.058  51.925  1.00 14.88           C  
ATOM    589  NZ  LYS A  40      -4.314  -2.743  51.943  1.00 14.88           N  
ATOM    590  H   LYS A  40       0.966  -3.633  48.681  1.00 14.88           H  
ATOM    591  HA  LYS A  40       1.327  -5.705  50.697  1.00 14.88           H  
ATOM    592 1HB  LYS A  40      -0.962  -5.038  48.813  1.00 14.88           H  
ATOM    593 2HB  LYS A  40      -1.030  -6.299  50.039  1.00 14.88           H  
ATOM    594 1HG  LYS A  40      -0.644  -4.645  51.812  1.00 14.88           H  
ATOM    595 2HG  LYS A  40      -0.513  -3.363  50.607  1.00 14.88           H  
ATOM    596 1HD  LYS A  40      -2.861  -3.775  49.904  1.00 14.88           H  
ATOM    597 2HD  LYS A  40      -2.998  -5.049  51.128  1.00 14.88           H  
ATOM    598 1HE  LYS A  40      -2.568  -3.414  52.909  1.00 14.88           H  
ATOM    599 2HE  LYS A  40      -2.328  -2.156  51.703  1.00 14.88           H  
ATOM    600 1HZ  LYS A  40      -4.482  -2.029  52.642  1.00 14.88           H  
ATOM    601 2HZ  LYS A  40      -4.583  -2.390  51.035  1.00 14.88           H  
ATOM    602 3HZ  LYS A  40      -4.846  -3.570  52.161  1.00 14.88           H  
ATOM    603  N   ASP A  41       2.049  -6.551  47.761  1.00 15.03           N  
ATOM    604  CA  ASP A  41       2.404  -7.656  46.871  1.00 15.03           C  
ATOM    605  C   ASP A  41       3.749  -7.453  46.167  1.00 15.03           C  
ATOM    606  O   ASP A  41       3.809  -7.285  44.949  1.00 15.03           O  
ATOM    607  CB  ASP A  41       1.301  -7.870  45.817  1.00 15.03           C  
ATOM    608  CG  ASP A  41       1.481  -9.147  44.958  1.00 15.03           C  
ATOM    609  OD1 ASP A  41       2.159 -10.053  45.389  1.00 15.03           O  
ATOM    610  OD2 ASP A  41       0.921  -9.196  43.881  1.00 15.03           O  
ATOM    611  H   ASP A  41       2.395  -5.622  47.573  1.00 15.03           H  
ATOM    612  HA  ASP A  41       2.479  -8.562  47.471  1.00 15.03           H  
ATOM    613 1HB  ASP A  41       0.333  -7.930  46.317  1.00 15.03           H  
ATOM    614 2HB  ASP A  41       1.269  -7.009  45.150  1.00 15.03           H  
ATOM    615  N   ALA A  42       4.849  -7.509  46.923  1.00 16.01           N  
ATOM    616  CA  ALA A  42       6.176  -7.278  46.339  1.00 16.01           C  
ATOM    617  C   ALA A  42       6.701  -8.524  45.626  1.00 16.01           C  
ATOM    618  O   ALA A  42       7.674  -9.134  46.060  1.00 16.01           O  
ATOM    619  CB  ALA A  42       7.173  -6.882  47.417  1.00 16.01           C  
ATOM    620  H   ALA A  42       4.757  -7.680  47.914  1.00 16.01           H  
ATOM    621  HA  ALA A  42       6.093  -6.474  45.610  1.00 16.01           H  
ATOM    622 1HB  ALA A  42       8.145  -6.696  46.959  1.00 16.01           H  
ATOM    623 2HB  ALA A  42       6.835  -5.987  47.917  1.00 16.01           H  
ATOM    624 3HB  ALA A  42       7.265  -7.687  48.143  1.00 16.01           H  
ATOM    625  N   SER A  43       6.036  -8.904  44.545  1.00 17.68           N  
ATOM    626  CA  SER A  43       6.412 -10.090  43.784  1.00 17.68           C  
ATOM    627  C   SER A  43       7.802  -9.937  43.169  1.00 17.68           C  
ATOM    628  O   SER A  43       8.141  -8.871  42.652  1.00 17.68           O  
ATOM    629  CB  SER A  43       5.387 -10.356  42.701  1.00 17.68           C  
ATOM    630  OG  SER A  43       5.769 -11.448  41.912  1.00 17.68           O  
ATOM    631  H   SER A  43       5.227  -8.344  44.279  1.00 17.68           H  
ATOM    632  HA  SER A  43       6.429 -10.942  44.464  1.00 17.68           H  
ATOM    633 1HB  SER A  43       4.411 -10.547  43.160  1.00 17.68           H  
ATOM    634 2HB  SER A  43       5.284  -9.471  42.078  1.00 17.68           H  
ATOM    635  HG  SER A  43       6.675 -11.267  41.638  1.00 17.68           H  
ATOM    636  N   VAL A  44       8.592 -11.014  43.209  1.00 19.71           N  
ATOM    637  CA  VAL A  44       9.938 -11.023  42.631  1.00 19.71           C  
ATOM    638  C   VAL A  44      10.138 -12.185  41.656  1.00 19.71           C  
ATOM    639  O   VAL A  44       9.818 -13.327  41.981  1.00 19.71           O  
ATOM    640  CB  VAL A  44      11.002 -11.116  43.752  1.00 19.71           C  
ATOM    641  CG1 VAL A  44      12.400 -11.174  43.151  1.00 19.71           C  
ATOM    642  CG2 VAL A  44      10.884  -9.907  44.680  1.00 19.71           C  
ATOM    643  H   VAL A  44       8.247 -11.849  43.659  1.00 19.71           H  
ATOM    644  HA  VAL A  44      10.087 -10.089  42.091  1.00 19.71           H  
ATOM    645  HB  VAL A  44      10.845 -12.031  44.322  1.00 19.71           H  
ATOM    646 1HG1 VAL A  44      13.137 -11.247  43.949  1.00 19.71           H  
ATOM    647 2HG1 VAL A  44      12.492 -12.046  42.502  1.00 19.71           H  
ATOM    648 3HG1 VAL A  44      12.584 -10.271  42.569  1.00 19.71           H  
ATOM    649 1HG2 VAL A  44      11.632  -9.981  45.467  1.00 19.71           H  
ATOM    650 2HG2 VAL A  44      11.046  -8.993  44.108  1.00 19.71           H  
ATOM    651 3HG2 VAL A  44       9.898  -9.878  45.129  1.00 19.71           H  
ATOM    652  N   SER A  45      10.647 -11.879  40.460  1.00 21.55           N  
ATOM    653  CA  SER A  45      10.944 -12.896  39.451  1.00 21.55           C  
ATOM    654  C   SER A  45      12.416 -13.276  39.463  1.00 21.55           C  
ATOM    655  O   SER A  45      13.271 -12.421  39.689  1.00 21.55           O  
ATOM    656  CB  SER A  45      10.579 -12.425  38.064  1.00 21.55           C  
ATOM    657  OG  SER A  45      10.963 -13.385  37.108  1.00 21.55           O  
ATOM    658  H   SER A  45      10.859 -10.913  40.260  1.00 21.55           H  
ATOM    659  HA  SER A  45      10.364 -13.792  39.679  1.00 21.55           H  
ATOM    660 1HB  SER A  45       9.506 -12.254  38.001  1.00 21.55           H  
ATOM    661 2HB  SER A  45      11.077 -11.480  37.851  1.00 21.55           H  
ATOM    662  HG  SER A  45      10.705 -13.016  36.245  1.00 21.55           H  
ATOM    663  N   ASP A  46      12.707 -14.536  39.141  1.00 23.05           N  
ATOM    664  CA  ASP A  46      14.082 -15.023  39.029  1.00 23.05           C  
ATOM    665  C   ASP A  46      14.553 -15.087  37.570  1.00 23.05           C  
ATOM    666  O   ASP A  46      15.620 -15.631  37.273  1.00 23.05           O  
ATOM    667  CB  ASP A  46      14.219 -16.415  39.649  1.00 23.05           C  
ATOM    668  CG  ASP A  46      13.978 -16.439  41.162  1.00 23.05           C  
ATOM    669  OD1 ASP A  46      14.448 -15.562  41.841  1.00 23.05           O  
ATOM    670  OD2 ASP A  46      13.316 -17.342  41.614  1.00 23.05           O  
ATOM    671  H   ASP A  46      11.943 -15.175  38.964  1.00 23.05           H  
ATOM    672  HA  ASP A  46      14.738 -14.337  39.566  1.00 23.05           H  
ATOM    673 1HB  ASP A  46      13.516 -17.096  39.171  1.00 23.05           H  
ATOM    674 2HB  ASP A  46      15.228 -16.797  39.456  1.00 23.05           H  
ATOM    675  N   GLU A  47      13.784 -14.491  36.655  1.00 24.22           N  
ATOM    676  CA  GLU A  47      14.129 -14.511  35.226  1.00 24.22           C  
ATOM    677  C   GLU A  47      15.495 -13.883  34.920  1.00 24.22           C  
ATOM    678  O   GLU A  47      16.130 -14.216  33.916  1.00 24.22           O  
ATOM    679  CB  GLU A  47      13.048 -13.791  34.412  1.00 24.22           C  
ATOM    680  CG  GLU A  47      12.959 -12.278  34.650  1.00 24.22           C  
ATOM    681  CD  GLU A  47      11.807 -11.621  33.912  1.00 24.22           C  
ATOM    682  OE1 GLU A  47      11.130 -12.299  33.175  1.00 24.22           O  
ATOM    683  OE2 GLU A  47      11.603 -10.443  34.097  1.00 24.22           O  
ATOM    684  H   GLU A  47      12.911 -14.046  36.941  1.00 24.22           H  
ATOM    685  HA  GLU A  47      14.161 -15.553  34.905  1.00 24.22           H  
ATOM    686 1HB  GLU A  47      13.230 -13.948  33.348  1.00 24.22           H  
ATOM    687 2HB  GLU A  47      12.075 -14.223  34.642  1.00 24.22           H  
ATOM    688 1HG  GLU A  47      12.859 -12.090  35.719  1.00 24.22           H  
ATOM    689 2HG  GLU A  47      13.889 -11.820  34.319  1.00 24.22           H  
ATOM    690  N   SER A  48      15.975 -13.018  35.814  1.00 24.67           N  
ATOM    691  CA  SER A  48      17.254 -12.337  35.655  1.00 24.67           C  
ATOM    692  C   SER A  48      18.449 -13.296  35.686  1.00 24.67           C  
ATOM    693  O   SER A  48      19.556 -12.905  35.318  1.00 24.67           O  
ATOM    694  CB  SER A  48      17.428 -11.273  36.721  1.00 24.67           C  
ATOM    695  OG  SER A  48      17.577 -11.841  37.991  1.00 24.67           O  
ATOM    696  H   SER A  48      15.409 -12.810  36.624  1.00 24.67           H  
ATOM    697  HA  SER A  48      17.251 -11.844  34.683  1.00 24.67           H  
ATOM    698 1HB  SER A  48      18.304 -10.670  36.487  1.00 24.67           H  
ATOM    699 2HB  SER A  48      16.563 -10.612  36.717  1.00 24.67           H  
ATOM    700  HG  SER A  48      18.313 -12.458  37.918  1.00 24.67           H  
ATOM    701  N   GLU A  49      18.247 -14.542  36.142  1.00 24.67           N  
ATOM    702  CA  GLU A  49      19.352 -15.495  36.152  1.00 24.67           C  
ATOM    703  C   GLU A  49      19.570 -16.146  34.778  1.00 24.67           C  
ATOM    704  O   GLU A  49      20.555 -16.861  34.581  1.00 24.67           O  
ATOM    705  CB  GLU A  49      19.152 -16.603  37.196  1.00 24.67           C  
ATOM    706  CG  GLU A  49      19.207 -16.138  38.656  1.00 24.67           C  
ATOM    707  CD  GLU A  49      19.127 -17.289  39.664  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      19.015 -18.422  39.252  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      19.211 -17.024  40.843  1.00 24.67           O  
ATOM    710  H   GLU A  49      17.321 -14.838  36.455  1.00 24.67           H  
ATOM    711  HA  GLU A  49      20.262 -14.957  36.408  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      18.181 -17.075  37.035  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      19.914 -17.369  37.059  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      20.132 -15.588  38.819  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      18.373 -15.454  38.831  1.00 24.67           H  
ATOM    716  N   GLY A  50      18.649 -15.939  33.831  1.00 24.67           N  
ATOM    717  CA  GLY A  50      18.831 -16.527  32.511  1.00 24.67           C  
ATOM    718  C   GLY A  50      19.800 -15.657  31.723  1.00 24.67           C  
ATOM    719  O   GLY A  50      19.859 -14.445  31.938  1.00 24.67           O  
ATOM    720  H   GLY A  50      17.836 -15.347  34.008  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      19.221 -17.540  32.603  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      17.873 -16.581  31.998  1.00 24.67           H  
ATOM    723  N   THR A  51      20.532 -16.255  30.784  1.00 24.67           N  
ATOM    724  CA  THR A  51      21.468 -15.476  29.983  1.00 24.67           C  
ATOM    725  C   THR A  51      21.328 -15.754  28.491  1.00 24.67           C  
ATOM    726  O   THR A  51      20.764 -16.765  28.067  1.00 24.67           O  
ATOM    727  CB  THR A  51      22.929 -15.745  30.426  1.00 24.67           C  
ATOM    728  OG1 THR A  51      23.268 -17.112  30.167  1.00 24.67           O  
ATOM    729  CG2 THR A  51      23.111 -15.461  31.928  1.00 24.67           C  
ATOM    730  H   THR A  51      20.450 -17.250  30.637  1.00 24.67           H  
ATOM    731  HA  THR A  51      21.260 -14.418  30.137  1.00 24.67           H  
ATOM    732  HB  THR A  51      23.596 -15.100  29.857  1.00 24.67           H  
ATOM    733  HG1 THR A  51      23.212 -17.292  29.223  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      24.146 -15.649  32.210  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      22.860 -14.420  32.136  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      22.462 -16.110  32.515  1.00 24.67           H  
ATOM    737  N   LEU A  52      21.913 -14.884  27.681  1.00 24.67           N  
ATOM    738  CA  LEU A  52      21.848 -15.047  26.238  1.00 24.67           C  
ATOM    739  C   LEU A  52      22.947 -15.972  25.741  1.00 24.67           C  
ATOM    740  O   LEU A  52      23.924 -15.548  25.128  1.00 24.67           O  
ATOM    741  CB  LEU A  52      21.942 -13.685  25.562  1.00 24.67           C  
ATOM    742  CG  LEU A  52      20.851 -12.694  25.933  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      21.112 -11.382  25.210  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      19.499 -13.278  25.567  1.00 24.67           C  
ATOM    745  H   LEU A  52      22.384 -14.080  28.070  1.00 24.67           H  
ATOM    746  HA  LEU A  52      20.887 -15.491  25.982  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      22.905 -13.239  25.799  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      21.882 -13.837  24.488  1.00 24.67           H  
ATOM    749  HG  LEU A  52      20.878 -12.499  27.006  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      20.339 -10.660  25.476  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      22.087 -10.993  25.502  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      21.095 -11.551  24.134  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      18.712 -12.572  25.833  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      19.464 -13.473  24.494  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      19.349 -14.212  26.111  1.00 24.67           H  
ATOM    756  N   GLU A  53      22.752 -17.257  25.995  1.00 24.67           N  
ATOM    757  CA  GLU A  53      23.736 -18.295  25.684  1.00 24.67           C  
ATOM    758  C   GLU A  53      24.072 -18.365  24.194  1.00 24.67           C  
ATOM    759  O   GLU A  53      25.184 -18.718  23.813  1.00 24.67           O  
ATOM    760  CB  GLU A  53      23.236 -19.658  26.165  1.00 24.67           C  
ATOM    761  CG  GLU A  53      23.177 -19.815  27.689  1.00 24.67           C  
ATOM    762  CD  GLU A  53      22.645 -21.166  28.128  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      22.186 -21.902  27.289  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      22.706 -21.460  29.302  1.00 24.67           O  
ATOM    765  H   GLU A  53      21.893 -17.489  26.500  1.00 24.67           H  
ATOM    766  HA  GLU A  53      24.658 -18.057  26.223  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      22.233 -19.831  25.775  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      23.880 -20.442  25.769  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      24.178 -19.676  28.101  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      22.538 -19.031  28.094  1.00 24.67           H  
ATOM    771  N   GLY A  54      23.089 -18.047  23.353  1.00 24.67           N  
ATOM    772  CA  GLY A  54      23.258 -18.091  21.904  1.00 24.67           C  
ATOM    773  C   GLY A  54      23.790 -16.779  21.308  1.00 24.67           C  
ATOM    774  O   GLY A  54      23.844 -16.633  20.086  1.00 24.67           O  
ATOM    775  H   GLY A  54      22.204 -17.762  23.741  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      23.939 -18.902  21.650  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      22.301 -18.331  21.445  1.00 24.67           H  
ATOM    778  N   ALA A  55      24.133 -15.804  22.152  1.00 24.67           N  
ATOM    779  CA  ALA A  55      24.607 -14.511  21.669  1.00 24.67           C  
ATOM    780  C   ALA A  55      25.907 -14.633  20.882  1.00 24.67           C  
ATOM    781  O   ALA A  55      26.774 -15.446  21.205  1.00 24.67           O  
ATOM    782  CB  ALA A  55      24.826 -13.561  22.829  1.00 24.67           C  
ATOM    783  H   ALA A  55      24.078 -15.947  23.161  1.00 24.67           H  
ATOM    784  HA  ALA A  55      23.848 -14.098  21.005  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      25.156 -12.594  22.453  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      23.902 -13.440  23.374  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      25.585 -13.973  23.492  1.00 24.67           H  
ATOM    788  N   GLU A  56      26.051 -13.772  19.878  1.00 24.67           N  
ATOM    789  CA  GLU A  56      27.262 -13.697  19.067  1.00 24.67           C  
ATOM    790  C   GLU A  56      27.502 -12.242  18.671  1.00 24.67           C  
ATOM    791  O   GLU A  56      26.566 -11.531  18.312  1.00 24.67           O  
ATOM    792  CB  GLU A  56      27.131 -14.589  17.824  1.00 24.67           C  
ATOM    793  CG  GLU A  56      28.383 -14.673  16.943  1.00 24.67           C  
ATOM    794  CD  GLU A  56      28.224 -15.642  15.783  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      27.174 -16.227  15.661  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      29.159 -15.805  15.032  1.00 24.67           O  
ATOM    797  H   GLU A  56      25.290 -13.146  19.664  1.00 24.67           H  
ATOM    798  HA  GLU A  56      28.109 -14.039  19.661  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      26.874 -15.603  18.135  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      26.315 -14.223  17.202  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      28.599 -13.681  16.542  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      29.229 -14.977  17.556  1.00 24.67           H  
ATOM    803  N   ALA A  57      28.750 -11.793  18.775  1.00 24.67           N  
ATOM    804  CA  ALA A  57      29.092 -10.415  18.424  1.00 24.67           C  
ATOM    805  C   ALA A  57      28.851 -10.129  16.948  1.00 24.67           C  
ATOM    806  O   ALA A  57      29.113 -10.967  16.094  1.00 24.67           O  
ATOM    807  CB  ALA A  57      30.553 -10.137  18.746  1.00 24.67           C  
ATOM    808  H   ALA A  57      29.472 -12.421  19.091  1.00 24.67           H  
ATOM    809  HA  ALA A  57      28.461  -9.750  19.007  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      30.788  -9.100  18.505  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      30.731 -10.309  19.807  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      31.189 -10.797  18.159  1.00 24.67           H  
ATOM    813  N   GLU A  58      28.419  -8.900  16.659  1.00 24.67           N  
ATOM    814  CA  GLU A  58      28.225  -8.441  15.281  1.00 24.67           C  
ATOM    815  C   GLU A  58      29.486  -7.776  14.726  1.00 24.67           C  
ATOM    816  O   GLU A  58      29.501  -7.292  13.591  1.00 24.67           O  
ATOM    817  CB  GLU A  58      27.054  -7.456  15.209  1.00 24.67           C  
ATOM    818  CG  GLU A  58      25.701  -8.067  15.558  1.00 24.67           C  
ATOM    819  CD  GLU A  58      24.555  -7.074  15.505  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      24.795  -5.924  15.219  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      23.440  -7.474  15.751  1.00 24.67           O  
ATOM    822  H   GLU A  58      28.204  -8.268  17.414  1.00 24.67           H  
ATOM    823  HA  GLU A  58      27.994  -9.305  14.659  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      27.237  -6.625  15.891  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      26.989  -7.044  14.202  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      25.496  -8.879  14.861  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      25.761  -8.495  16.559  1.00 24.67           H  
ATOM    828  N   THR A  59      30.520  -7.715  15.552  1.00 24.67           N  
ATOM    829  CA  THR A  59      31.780  -7.068  15.218  1.00 24.67           C  
ATOM    830  C   THR A  59      32.442  -7.679  13.986  1.00 24.67           C  
ATOM    831  O   THR A  59      32.616  -8.899  13.908  1.00 24.67           O  
ATOM    832  CB  THR A  59      32.746  -7.145  16.415  1.00 24.67           C  
ATOM    833  OG1 THR A  59      32.137  -6.530  17.562  1.00 24.67           O  
ATOM    834  CG2 THR A  59      34.053  -6.433  16.100  1.00 24.67           C  
ATOM    835  H   THR A  59      30.423  -8.153  16.455  1.00 24.67           H  
ATOM    836  HA  THR A  59      31.576  -6.017  15.000  1.00 24.67           H  
ATOM    837  HB  THR A  59      32.952  -8.191  16.643  1.00 24.67           H  
ATOM    838  HG1 THR A  59      32.754  -6.549  18.301  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      34.719  -6.499  16.959  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      34.530  -6.900  15.238  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      33.851  -5.387  15.877  1.00 24.67           H  
ATOM    842  N   SER A  60      32.837  -6.819  13.053  1.00 24.67           N  
ATOM    843  CA  SER A  60      33.499  -7.228  11.822  1.00 24.67           C  
ATOM    844  C   SER A  60      34.210  -6.047  11.179  1.00 24.67           C  
ATOM    845  O   SER A  60      35.378  -6.146  10.810  1.00 24.67           O  
ATOM    846  OXT SER A  60      33.700  -4.929  11.280  1.00 24.67           O  
ATOM    847  CB  SER A  60      32.499  -7.819  10.852  1.00 24.67           C  
ATOM    848  OG  SER A  60      33.117  -8.177   9.643  1.00 24.67           O  
ATOM    849  H   SER A  60      32.651  -5.838  13.203  1.00 24.67           H  
ATOM    850  HA  SER A  60      34.244  -7.985  12.065  1.00 24.67           H  
ATOM    851 1HB  SER A  60      32.038  -8.703  11.299  1.00 24.67           H  
ATOM    852 2HB  SER A  60      31.701  -7.101  10.662  1.00 24.67           H  
ATOM    853  HG  SER A  60      33.796  -8.814   9.871  1.00 24.67           H  
ENDMDL

REMARK ID 640110 DOMAINID 633714 MODEL 3 line_2_try3
MODEL     3
ATOM      1  N   LYS A   1       0.779   1.279  -0.184  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.083   0.738   0.167  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.875   1.730   0.999  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.131   2.856   0.570  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.875   0.377  -1.088  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.229  -0.277  -0.814  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.946  -0.644  -2.111  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.300  -1.281  -1.836  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       7.012  -1.631  -3.095  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.111   0.528  -0.278  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.475   1.913   0.542  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.849   1.780  -1.059  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.937  -0.162   0.763  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.293  -0.304  -1.707  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.056   1.279  -1.674  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.857   0.412  -0.240  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.080  -1.178  -0.221  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.331  -1.338  -2.688  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.099   0.257  -2.704  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.911  -0.583  -1.266  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.158  -2.187  -1.248  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.905  -2.048  -2.872  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.458  -2.287  -3.627  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.158  -0.794  -3.642  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.254   1.329   2.204  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.055   2.201   3.053  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.419   2.495   2.466  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.175   1.581   2.113  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.271   1.582   4.444  1.00 24.67           C  
ATOM     30  CG  LEU A   2       5.146   2.431   5.439  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.439   3.727   5.788  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.417   1.620   6.688  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.017   0.403   2.532  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.525   3.144   3.169  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.302   1.417   4.909  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.764   0.619   4.319  1.00 24.67           H  
ATOM     37  HG  LEU A   2       6.093   2.683   4.967  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.066   4.306   6.469  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.265   4.303   4.883  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.488   3.505   6.268  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.028   2.203   7.368  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.475   1.367   7.171  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.945   0.706   6.417  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.777   3.763   2.420  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.106   4.061   1.959  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.061   3.827   3.091  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.263   4.682   3.954  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.242   5.484   1.437  1.00 24.67           C  
ATOM     49  CG  GLU A   3       8.694   5.865   1.142  1.00 24.67           C  
ATOM     50  CD  GLU A   3       9.387   5.005   0.103  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       9.226   5.256  -1.070  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      10.064   4.060   0.505  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.138   4.494   2.699  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.357   3.378   1.147  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.661   5.599   0.521  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.848   6.184   2.172  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       8.718   6.903   0.807  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       9.245   5.812   2.073  1.00 24.67           H  
ATOM     59  N   GLY A   4       8.682   2.661   3.042  1.00 24.67           N  
ATOM     60  CA  GLY A   4       9.591   2.199   4.071  1.00 24.67           C  
ATOM     61  C   GLY A   4      10.713   3.195   4.339  1.00 24.67           C  
ATOM     62  O   GLY A   4      11.159   3.339   5.478  1.00 24.67           O  
ATOM     63  H   GLY A   4       8.395   2.045   2.282  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.035   2.008   4.980  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      10.020   1.247   3.760  1.00 24.67           H  
ATOM     66  N   ALA A   5      11.135   3.939   3.312  1.00 24.67           N  
ATOM     67  CA  ALA A   5      12.210   4.920   3.460  1.00 24.67           C  
ATOM     68  C   ALA A   5      11.904   5.986   4.515  1.00 24.67           C  
ATOM     69  O   ALA A   5      12.820   6.569   5.094  1.00 24.67           O  
ATOM     70  CB  ALA A   5      12.493   5.613   2.139  1.00 24.67           C  
ATOM     71  H   ALA A   5      10.699   3.830   2.385  1.00 24.67           H  
ATOM     72  HA  ALA A   5      13.104   4.379   3.776  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      13.321   6.308   2.259  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      12.740   4.870   1.385  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      11.607   6.159   1.829  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.617   6.297   4.704  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.189   7.333   5.633  1.00 24.67           C  
ATOM     78  C   GLU A   6       9.307   6.751   6.738  1.00 24.67           C  
ATOM     79  O   GLU A   6       8.534   7.475   7.369  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.444   8.442   4.884  1.00 24.67           C  
ATOM     81  CG  GLU A   6      10.290   9.179   3.843  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.566  10.335   3.184  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       8.429  10.576   3.519  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      10.156  10.974   2.345  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.892   5.760   4.230  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.074   7.763   6.105  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.585   8.010   4.367  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.068   9.176   5.592  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      11.192   9.552   4.325  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.588   8.467   3.075  1.00 24.67           H  
ATOM     91  N   ALA A   7       9.390   5.439   6.949  1.00 24.67           N  
ATOM     92  CA  ALA A   7       8.562   4.777   7.950  1.00 24.67           C  
ATOM     93  C   ALA A   7       8.833   5.292   9.351  1.00 24.67           C  
ATOM     94  O   ALA A   7       9.968   5.602   9.720  1.00 24.67           O  
ATOM     95  CB  ALA A   7       8.774   3.280   7.920  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.049   4.877   6.407  1.00 24.67           H  
ATOM     97  HA  ALA A   7       7.518   4.991   7.711  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       8.125   2.812   8.650  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       8.532   2.916   6.936  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.813   3.052   8.149  1.00 24.67           H  
ATOM    101  N   GLU A   8       7.787   5.281  10.166  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.824   5.713  11.563  1.00 24.67           C  
ATOM    103  C   GLU A   8       8.303   4.616  12.515  1.00 24.67           C  
ATOM    104  O   GLU A   8       8.303   4.792  13.732  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.432   6.185  11.996  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.935   7.435  11.278  1.00 24.67           C  
ATOM    107  CD  GLU A   8       4.543   7.855  11.706  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       3.962   7.184  12.526  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       4.067   8.848  11.207  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.892   5.001   9.785  1.00 24.67           H  
ATOM    111  HA  GLU A   8       8.517   6.554  11.640  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.711   5.386  11.822  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       6.437   6.395  13.066  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.625   8.252  11.486  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.947   7.255  10.203  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.701   3.480  11.954  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.127   2.321  12.729  1.00 24.67           C  
ATOM    118  C   HIS A   9      10.626   2.314  13.051  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.120   1.396  13.709  1.00 24.67           O  
ATOM    120  CB  HIS A   9       8.794   1.046  11.950  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.320   0.834  11.732  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.444   0.563  12.760  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.575   0.851  10.599  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.223   0.421  12.270  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.276   0.591  10.963  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.692   3.419  10.949  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.587   2.301  13.675  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.286   1.080  10.975  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.189   0.184  12.485  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       6.933   1.030   9.591  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       4.327   0.202  12.848  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       4.491   0.537  10.328  1.00 24.67           H  
ATOM    133  N   LEU A  10      11.353   3.326  12.594  1.00 24.67           N  
ATOM    134  CA  LEU A  10      12.785   3.399  12.857  1.00 24.67           C  
ATOM    135  C   LEU A  10      13.051   4.129  14.164  1.00 24.67           C  
ATOM    136  O   LEU A  10      12.655   5.284  14.328  1.00 24.67           O  
ATOM    137  CB  LEU A  10      13.514   4.108  11.714  1.00 24.67           C  
ATOM    138  CG  LEU A  10      15.030   4.273  11.907  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      15.687   2.901  11.955  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      15.592   5.104  10.761  1.00 24.67           C  
ATOM    141  H   LEU A  10      10.904   4.058  12.059  1.00 24.67           H  
ATOM    142  HA  LEU A  10      13.177   2.385  12.945  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      13.352   3.549  10.795  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      13.082   5.103  11.592  1.00 24.67           H  
ATOM    145  HG  LEU A  10      15.226   4.779  12.856  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      16.761   3.018  12.100  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      15.273   2.327  12.783  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      15.502   2.376  11.021  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      16.668   5.228  10.894  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.400   4.597   9.815  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      15.111   6.081  10.753  1.00 24.67           H  
ATOM    152  N   VAL A  11      13.710   3.449  15.098  1.00 24.67           N  
ATOM    153  CA  VAL A  11      13.976   4.029  16.407  1.00 24.67           C  
ATOM    154  C   VAL A  11      15.461   4.121  16.745  1.00 24.67           C  
ATOM    155  O   VAL A  11      16.188   3.120  16.766  1.00 24.67           O  
ATOM    156  CB  VAL A  11      13.260   3.210  17.495  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      13.565   3.794  18.873  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      11.759   3.213  17.218  1.00 24.67           C  
ATOM    159  H   VAL A  11      14.007   2.505  14.898  1.00 24.67           H  
ATOM    160  HA  VAL A  11      13.565   5.039  16.419  1.00 24.67           H  
ATOM    161  HB  VAL A  11      13.629   2.184  17.484  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      13.058   3.204  19.637  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      14.635   3.771  19.053  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      13.211   4.823  18.917  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      11.249   2.632  17.984  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      11.390   4.239  17.232  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      11.560   2.771  16.240  1.00 24.67           H  
ATOM    168  N   SER A  12      15.898   5.326  17.084  1.00 24.67           N  
ATOM    169  CA  SER A  12      17.289   5.594  17.432  1.00 24.67           C  
ATOM    170  C   SER A  12      17.582   5.185  18.872  1.00 24.67           C  
ATOM    171  O   SER A  12      17.752   6.029  19.751  1.00 24.67           O  
ATOM    172  CB  SER A  12      17.595   7.064  17.243  1.00 24.67           C  
ATOM    173  OG  SER A  12      17.431   7.447  15.902  1.00 24.67           O  
ATOM    174  H   SER A  12      15.242   6.096  17.070  1.00 24.67           H  
ATOM    175  HA  SER A  12      17.931   5.008  16.772  1.00 24.67           H  
ATOM    176 1HB  SER A  12      16.938   7.657  17.878  1.00 24.67           H  
ATOM    177 2HB  SER A  12      18.619   7.261  17.557  1.00 24.67           H  
ATOM    178  HG  SER A  12      17.672   8.377  15.859  1.00 24.67           H  
ATOM    179  N   LYS A  13      17.605   3.881  19.106  1.00 24.67           N  
ATOM    180  CA  LYS A  13      17.789   3.344  20.450  1.00 24.67           C  
ATOM    181  C   LYS A  13      19.044   3.944  21.088  1.00 24.67           C  
ATOM    182  O   LYS A  13      20.147   3.856  20.543  1.00 24.67           O  
ATOM    183  CB  LYS A  13      17.849   1.813  20.387  1.00 24.67           C  
ATOM    184  CG  LYS A  13      17.946   1.084  21.732  1.00 24.67           C  
ATOM    185  CD  LYS A  13      17.875  -0.439  21.527  1.00 24.67           C  
ATOM    186  CE  LYS A  13      17.921  -1.207  22.845  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      17.815  -2.681  22.624  1.00 24.67           N  
ATOM    188  H   LYS A  13      17.434   3.269  18.306  1.00 24.67           H  
ATOM    189  HA  LYS A  13      16.931   3.633  21.057  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      16.962   1.443  19.870  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      18.714   1.515  19.794  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      18.893   1.323  22.203  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      17.138   1.402  22.389  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      16.951  -0.694  21.005  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      18.716  -0.759  20.913  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      18.859  -0.996  23.350  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      17.096  -0.882  23.481  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      17.849  -3.161  23.511  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      16.941  -2.889  22.163  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      18.582  -2.991  22.044  1.00 24.67           H  
ATOM    201  N   ARG A  14      18.874   4.484  22.296  1.00 24.67           N  
ATOM    202  CA  ARG A  14      19.935   5.170  23.040  1.00 24.67           C  
ATOM    203  C   ARG A  14      21.129   4.295  23.392  1.00 24.67           C  
ATOM    204  O   ARG A  14      22.244   4.783  23.551  1.00 24.67           O  
ATOM    205  CB  ARG A  14      19.365   5.729  24.334  1.00 24.67           C  
ATOM    206  CG  ARG A  14      18.418   6.902  24.161  1.00 24.67           C  
ATOM    207  CD  ARG A  14      17.841   7.339  25.468  1.00 24.67           C  
ATOM    208  NE  ARG A  14      16.933   8.471  25.320  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      16.107   8.923  26.288  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      16.077   8.329  27.464  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      15.327   9.964  26.055  1.00 24.67           N  
ATOM    212  H   ARG A  14      17.942   4.485  22.683  1.00 24.67           H  
ATOM    213  HA  ARG A  14      20.285   6.001  22.428  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      18.830   4.945  24.863  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      20.184   6.055  24.976  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      18.957   7.738  23.718  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      17.599   6.609  23.502  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      17.285   6.514  25.913  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      18.647   7.636  26.138  1.00 24.67           H  
ATOM    220  HE  ARG A  14      16.925   8.957  24.433  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      16.673   7.532  27.641  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      15.458   8.667  28.186  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      15.349  10.421  25.153  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      14.708  10.303  26.777  1.00 24.67           H  
ATOM    225  N   LYS A  15      20.895   3.003  23.522  1.00 24.67           N  
ATOM    226  CA  LYS A  15      21.943   2.074  23.906  1.00 24.67           C  
ATOM    227  C   LYS A  15      22.747   1.565  22.711  1.00 24.67           C  
ATOM    228  O   LYS A  15      23.683   0.784  22.887  1.00 24.67           O  
ATOM    229  CB  LYS A  15      21.344   0.908  24.690  1.00 24.67           C  
ATOM    230  CG  LYS A  15      20.754   1.319  26.037  1.00 24.67           C  
ATOM    231  CD  LYS A  15      20.190   0.128  26.800  1.00 24.67           C  
ATOM    232  CE  LYS A  15      19.624   0.560  28.150  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      19.046  -0.584  28.908  1.00 24.67           N  
ATOM    234  H   LYS A  15      19.960   2.662  23.362  1.00 24.67           H  
ATOM    235  HA  LYS A  15      22.636   2.599  24.564  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      20.563   0.447  24.102  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      22.113   0.153  24.872  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      21.530   1.790  26.642  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      19.957   2.043  25.874  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      19.396  -0.338  26.215  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      20.977  -0.607  26.966  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      20.422   1.008  28.741  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      18.845   1.305  27.987  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      18.686  -0.253  29.792  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      18.296  -1.000  28.375  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      19.763  -1.275  29.075  1.00 24.67           H  
ATOM    247  N   SER A  16      22.391   1.979  21.492  1.00 24.67           N  
ATOM    248  CA  SER A  16      23.107   1.524  20.307  1.00 24.67           C  
ATOM    249  C   SER A  16      24.586   1.914  20.348  1.00 24.67           C  
ATOM    250  O   SER A  16      25.460   1.119  20.001  1.00 24.67           O  
ATOM    251  CB  SER A  16      22.473   2.091  19.054  1.00 24.67           C  
ATOM    252  OG  SER A  16      23.154   1.662  17.904  1.00 24.67           O  
ATOM    253  H   SER A  16      21.618   2.638  21.367  1.00 24.67           H  
ATOM    254  HA  SER A  16      23.045   0.434  20.270  1.00 24.67           H  
ATOM    255 1HB  SER A  16      21.425   1.780  19.001  1.00 24.67           H  
ATOM    256 2HB  SER A  16      22.486   3.181  19.107  1.00 24.67           H  
ATOM    257  HG  SER A  16      24.063   1.947  18.022  1.00 24.67           H  
ATOM    258  N   HIS A  17      24.864   3.163  20.727  1.00 24.67           N  
ATOM    259  CA  HIS A  17      26.232   3.655  20.794  1.00 24.67           C  
ATOM    260  C   HIS A  17      26.240   4.920  21.679  1.00 24.67           C  
ATOM    261  O   HIS A  17      25.293   5.707  21.601  1.00 24.67           O  
ATOM    262  CB  HIS A  17      26.742   4.002  19.375  1.00 24.67           C  
ATOM    263  CG  HIS A  17      28.245   4.170  19.235  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      28.924   5.292  19.665  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      29.181   3.345  18.709  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      30.211   5.144  19.425  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      30.397   3.973  18.835  1.00 24.67           N  
ATOM    268  H   HIS A  17      24.104   3.770  20.999  1.00 24.67           H  
ATOM    269  HA  HIS A  17      26.860   2.879  21.216  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      26.432   3.218  18.678  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      26.277   4.927  19.044  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      28.539   6.093  20.163  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      29.121   2.357  18.246  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      30.913   5.928  19.700  1.00 24.67           H  
ATOM    275  N   PRO A  18      27.253   5.143  22.537  1.00 24.67           N  
ATOM    276  CA  PRO A  18      27.440   6.346  23.335  1.00 24.67           C  
ATOM    277  C   PRO A  18      27.816   7.545  22.473  1.00 24.67           C  
ATOM    278  O   PRO A  18      28.262   7.391  21.329  1.00 24.67           O  
ATOM    279  CB  PRO A  18      28.547   5.945  24.312  1.00 24.67           C  
ATOM    280  CG  PRO A  18      29.328   4.867  23.591  1.00 24.67           C  
ATOM    281  CD  PRO A  18      28.282   4.096  22.797  1.00 24.67           C  
ATOM    282  HA  PRO A  18      26.498   6.553  23.879  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      29.168   6.830  24.543  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      28.115   5.605  25.262  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      30.100   5.323  22.954  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      29.854   4.231  24.322  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      28.756   3.728  21.891  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      27.854   3.278  23.406  1.00 24.67           H  
ATOM    289  N   LEU A  19      27.644   8.747  23.001  1.00 24.67           N  
ATOM    290  CA  LEU A  19      28.051   9.930  22.255  1.00 24.67           C  
ATOM    291  C   LEU A  19      29.564  10.113  22.248  1.00 24.67           C  
ATOM    292  O   LEU A  19      30.228   9.984  23.278  1.00 24.67           O  
ATOM    293  CB  LEU A  19      27.412  11.183  22.859  1.00 24.67           C  
ATOM    294  CG  LEU A  19      25.908  11.267  22.796  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      25.461  12.520  23.540  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      25.471  11.298  21.347  1.00 24.67           C  
ATOM    297  H   LEU A  19      27.251   8.843  23.928  1.00 24.67           H  
ATOM    298  HA  LEU A  19      27.710   9.816  21.226  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      27.684  11.231  23.905  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      27.822  12.062  22.360  1.00 24.67           H  
ATOM    301  HG  LEU A  19      25.468  10.398  23.286  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      24.375  12.594  23.513  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      25.795  12.466  24.578  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      25.897  13.400  23.066  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      24.383  11.360  21.296  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      25.908  12.168  20.854  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      25.807  10.387  20.848  1.00 24.67           H  
ATOM    308  N   LYS A  20      30.104  10.505  21.099  1.00 24.67           N  
ATOM    309  CA  LYS A  20      31.540  10.751  20.986  1.00 24.67           C  
ATOM    310  C   LYS A  20      31.886  12.151  21.466  1.00 24.67           C  
ATOM    311  O   LYS A  20      32.161  13.053  20.677  1.00 24.67           O  
ATOM    312  CB  LYS A  20      32.009  10.541  19.548  1.00 24.67           C  
ATOM    313  CG  LYS A  20      31.878   9.105  19.053  1.00 24.67           C  
ATOM    314  CD  LYS A  20      32.358   8.971  17.617  1.00 24.67           C  
ATOM    315  CE  LYS A  20      32.230   7.544  17.119  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      32.689   7.413  15.708  1.00 24.67           N  
ATOM    317  H   LYS A  20      29.514  10.606  20.285  1.00 24.67           H  
ATOM    318  HA  LYS A  20      32.067  10.038  21.622  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      31.438  11.186  18.879  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      33.057  10.834  19.464  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      32.475   8.448  19.689  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      30.835   8.785  19.117  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      31.772   9.625  16.969  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      33.404   9.269  17.554  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      32.829   6.890  17.749  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      31.188   7.235  17.182  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      32.591   6.456  15.409  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      32.128   8.014  15.118  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      33.659   7.692  15.644  1.00 24.67           H  
ATOM    330  N   LEU A  21      31.840  12.314  22.776  1.00 24.12           N  
ATOM    331  CA  LEU A  21      32.050  13.611  23.398  1.00 24.12           C  
ATOM    332  C   LEU A  21      33.528  13.973  23.489  1.00 24.12           C  
ATOM    333  O   LEU A  21      34.378  13.124  23.759  1.00 24.12           O  
ATOM    334  CB  LEU A  21      31.410  13.604  24.786  1.00 24.12           C  
ATOM    335  CG  LEU A  21      29.897  13.387  24.782  1.00 24.12           C  
ATOM    336  CD1 LEU A  21      29.389  13.325  26.203  1.00 24.12           C  
ATOM    337  CD2 LEU A  21      29.229  14.507  24.003  1.00 24.12           C  
ATOM    338  H   LEU A  21      31.589  11.497  23.333  1.00 24.12           H  
ATOM    339  HA  LEU A  21      31.552  14.369  22.790  1.00 24.12           H  
ATOM    340 1HB  LEU A  21      31.852  12.788  25.358  1.00 24.12           H  
ATOM    341 2HB  LEU A  21      31.621  14.526  25.290  1.00 24.12           H  
ATOM    342  HG  LEU A  21      29.674  12.437  24.312  1.00 24.12           H  
ATOM    343 1HD1 LEU A  21      28.314  13.153  26.194  1.00 24.12           H  
ATOM    344 2HD1 LEU A  21      29.881  12.506  26.728  1.00 24.12           H  
ATOM    345 3HD1 LEU A  21      29.605  14.265  26.710  1.00 24.12           H  
ATOM    346 1HD2 LEU A  21      28.152  14.350  23.989  1.00 24.12           H  
ATOM    347 2HD2 LEU A  21      29.450  15.461  24.477  1.00 24.12           H  
ATOM    348 3HD2 LEU A  21      29.609  14.515  22.983  1.00 24.12           H  
ATOM    349  N   ALA A  22      33.820  15.252  23.288  1.00 22.70           N  
ATOM    350  CA  ALA A  22      35.164  15.816  23.384  1.00 22.70           C  
ATOM    351  C   ALA A  22      35.044  17.213  23.961  1.00 22.70           C  
ATOM    352  O   ALA A  22      35.429  18.214  23.357  1.00 22.70           O  
ATOM    353  CB  ALA A  22      35.843  15.843  22.022  1.00 22.70           C  
ATOM    354  H   ALA A  22      33.063  15.879  23.051  1.00 22.70           H  
ATOM    355  HA  ALA A  22      35.754  15.205  24.069  1.00 22.70           H  
ATOM    356 1HB  ALA A  22      36.840  16.266  22.121  1.00 22.70           H  
ATOM    357 2HB  ALA A  22      35.914  14.825  21.635  1.00 22.70           H  
ATOM    358 3HB  ALA A  22      35.253  16.452  21.340  1.00 22.70           H  
ATOM    359  N   LEU A  23      34.473  17.287  25.147  1.00 20.90           N  
ATOM    360  CA  LEU A  23      34.113  18.557  25.755  1.00 20.90           C  
ATOM    361  C   LEU A  23      35.290  19.182  26.501  1.00 20.90           C  
ATOM    362  O   LEU A  23      35.333  19.196  27.731  1.00 20.90           O  
ATOM    363  CB  LEU A  23      32.935  18.290  26.685  1.00 20.90           C  
ATOM    364  CG  LEU A  23      31.727  17.626  25.964  1.00 20.90           C  
ATOM    365  CD1 LEU A  23      30.627  17.338  26.960  1.00 20.90           C  
ATOM    366  CD2 LEU A  23      31.248  18.508  24.836  1.00 20.90           C  
ATOM    367  H   LEU A  23      34.237  16.427  25.624  1.00 20.90           H  
ATOM    368  HA  LEU A  23      33.799  19.245  24.971  1.00 20.90           H  
ATOM    369 1HB  LEU A  23      33.260  17.625  27.484  1.00 20.90           H  
ATOM    370 2HB  LEU A  23      32.602  19.232  27.125  1.00 20.90           H  
ATOM    371  HG  LEU A  23      32.047  16.687  25.552  1.00 20.90           H  
ATOM    372 1HD1 LEU A  23      29.795  16.848  26.452  1.00 20.90           H  
ATOM    373 2HD1 LEU A  23      31.008  16.686  27.742  1.00 20.90           H  
ATOM    374 3HD1 LEU A  23      30.280  18.272  27.398  1.00 20.90           H  
ATOM    375 1HD2 LEU A  23      30.417  18.019  24.323  1.00 20.90           H  
ATOM    376 2HD2 LEU A  23      30.916  19.468  25.232  1.00 20.90           H  
ATOM    377 3HD2 LEU A  23      32.064  18.670  24.133  1.00 20.90           H  
ATOM    378  N   ASP A  24      36.250  19.672  25.714  1.00 19.23           N  
ATOM    379  CA  ASP A  24      37.528  20.216  26.203  1.00 19.23           C  
ATOM    380  C   ASP A  24      38.102  21.324  25.308  1.00 19.23           C  
ATOM    381  O   ASP A  24      37.379  22.209  24.871  1.00 19.23           O  
ATOM    382  CB  ASP A  24      38.553  19.092  26.438  1.00 19.23           C  
ATOM    383  CG  ASP A  24      39.718  19.466  27.454  1.00 19.23           C  
ATOM    384  OD1 ASP A  24      39.998  20.661  27.641  1.00 19.23           O  
ATOM    385  OD2 ASP A  24      40.315  18.562  27.986  1.00 19.23           O  
ATOM    386  H   ASP A  24      36.085  19.588  24.710  1.00 19.23           H  
ATOM    387  HA  ASP A  24      37.337  20.666  27.176  1.00 19.23           H  
ATOM    388 1HB  ASP A  24      38.029  18.224  26.840  1.00 19.23           H  
ATOM    389 2HB  ASP A  24      38.992  18.783  25.485  1.00 19.23           H  
ATOM    390  N   GLU A  25      39.433  21.356  25.179  1.00 18.10           N  
ATOM    391  CA  GLU A  25      40.195  22.416  24.518  1.00 18.10           C  
ATOM    392  C   GLU A  25      39.981  23.705  25.288  1.00 18.10           C  
ATOM    393  O   GLU A  25      39.962  24.803  24.728  1.00 18.10           O  
ATOM    394  CB  GLU A  25      39.811  22.585  23.038  1.00 18.10           C  
ATOM    395  CG  GLU A  25      40.046  21.344  22.181  1.00 18.10           C  
ATOM    396  CD  GLU A  25      39.784  21.555  20.697  1.00 18.10           C  
ATOM    397  OE1 GLU A  25      39.423  22.640  20.311  1.00 18.10           O  
ATOM    398  OE2 GLU A  25      39.951  20.613  19.954  1.00 18.10           O  
ATOM    399  H   GLU A  25      39.970  20.612  25.603  1.00 18.10           H  
ATOM    400  HA  GLU A  25      41.257  22.167  24.566  1.00 18.10           H  
ATOM    401 1HB  GLU A  25      38.764  22.864  22.937  1.00 18.10           H  
ATOM    402 2HB  GLU A  25      40.401  23.393  22.608  1.00 18.10           H  
ATOM    403 1HG  GLU A  25      41.078  21.025  22.311  1.00 18.10           H  
ATOM    404 2HG  GLU A  25      39.401  20.548  22.548  1.00 18.10           H  
ATOM    405  N   GLY A  26      39.840  23.537  26.606  1.00 17.70           N  
ATOM    406  CA  GLY A  26      39.675  24.635  27.542  1.00 17.70           C  
ATOM    407  C   GLY A  26      38.220  25.031  27.763  1.00 17.70           C  
ATOM    408  O   GLY A  26      37.906  25.770  28.702  1.00 17.70           O  
ATOM    409  H   GLY A  26      39.863  22.571  26.968  1.00 17.70           H  
ATOM    410 1HA  GLY A  26      40.117  24.356  28.499  1.00 17.70           H  
ATOM    411 2HA  GLY A  26      40.229  25.499  27.179  1.00 17.70           H  
ATOM    412  N   TYR A  27      37.287  24.501  26.975  1.00 18.10           N  
ATOM    413  CA  TYR A  27      35.905  24.921  27.144  1.00 18.10           C  
ATOM    414  C   TYR A  27      35.219  24.139  28.252  1.00 18.10           C  
ATOM    415  O   TYR A  27      34.331  23.321  28.028  1.00 18.10           O  
ATOM    416  CB  TYR A  27      35.185  24.807  25.813  1.00 18.10           C  
ATOM    417  CG  TYR A  27      35.733  25.815  24.828  1.00 18.10           C  
ATOM    418  CD1 TYR A  27      36.776  25.464  23.994  1.00 18.10           C  
ATOM    419  CD2 TYR A  27      35.204  27.097  24.776  1.00 18.10           C  
ATOM    420  CE1 TYR A  27      37.300  26.381  23.113  1.00 18.10           C  
ATOM    421  CE2 TYR A  27      35.727  28.024  23.887  1.00 18.10           C  
ATOM    422  CZ  TYR A  27      36.772  27.665  23.060  1.00 18.10           C  
ATOM    423  OH  TYR A  27      37.301  28.579  22.177  1.00 18.10           O  
ATOM    424  H   TYR A  27      37.521  23.849  26.227  1.00 18.10           H  
ATOM    425  HA  TYR A  27      35.897  25.969  27.431  1.00 18.10           H  
ATOM    426 1HB  TYR A  27      35.312  23.805  25.400  1.00 18.10           H  
ATOM    427 2HB  TYR A  27      34.125  24.994  25.945  1.00 18.10           H  
ATOM    428  HD1 TYR A  27      37.200  24.465  24.038  1.00 18.10           H  
ATOM    429  HD2 TYR A  27      34.387  27.374  25.438  1.00 18.10           H  
ATOM    430  HE1 TYR A  27      38.128  26.093  22.468  1.00 18.10           H  
ATOM    431  HE2 TYR A  27      35.316  29.039  23.845  1.00 18.10           H  
ATOM    432  HH  TYR A  27      38.042  28.182  21.715  1.00 18.10           H  
ATOM    433  N   GLY A  28      35.679  24.428  29.470  1.00 19.23           N  
ATOM    434  CA  GLY A  28      35.252  23.775  30.683  1.00 19.23           C  
ATOM    435  C   GLY A  28      36.001  24.324  31.896  1.00 19.23           C  
ATOM    436  O   GLY A  28      35.673  23.979  33.030  1.00 19.23           O  
ATOM    437  H   GLY A  28      36.409  25.131  29.522  1.00 19.23           H  
ATOM    438 1HA  GLY A  28      34.178  23.920  30.815  1.00 19.23           H  
ATOM    439 2HA  GLY A  28      35.424  22.700  30.597  1.00 19.23           H  
ATOM    440  N   VAL A  29      37.022  25.168  31.664  1.00 20.90           N  
ATOM    441  CA  VAL A  29      37.823  25.642  32.814  1.00 20.90           C  
ATOM    442  C   VAL A  29      37.461  27.039  33.336  1.00 20.90           C  
ATOM    443  O   VAL A  29      38.004  27.481  34.351  1.00 20.90           O  
ATOM    444  CB  VAL A  29      39.327  25.661  32.471  1.00 20.90           C  
ATOM    445  CG1 VAL A  29      39.772  24.273  32.022  1.00 20.90           C  
ATOM    446  CG2 VAL A  29      39.626  26.723  31.432  1.00 20.90           C  
ATOM    447  H   VAL A  29      37.261  25.437  30.707  1.00 20.90           H  
ATOM    448  HA  VAL A  29      37.677  24.938  33.631  1.00 20.90           H  
ATOM    449  HB  VAL A  29      39.885  25.892  33.375  1.00 20.90           H  
ATOM    450 1HG1 VAL A  29      40.844  24.283  31.817  1.00 20.90           H  
ATOM    451 2HG1 VAL A  29      39.559  23.549  32.808  1.00 20.90           H  
ATOM    452 3HG1 VAL A  29      39.229  24.002  31.117  1.00 20.90           H  
ATOM    453 1HG2 VAL A  29      40.694  26.725  31.223  1.00 20.90           H  
ATOM    454 2HG2 VAL A  29      39.094  26.520  30.534  1.00 20.90           H  
ATOM    455 3HG2 VAL A  29      39.324  27.705  31.806  1.00 20.90           H  
ATOM    456  N   ASP A  30      36.577  27.748  32.650  1.00 22.70           N  
ATOM    457  CA  ASP A  30      36.172  29.082  33.083  1.00 22.70           C  
ATOM    458  C   ASP A  30      35.487  29.016  34.447  1.00 22.70           C  
ATOM    459  O   ASP A  30      34.766  28.060  34.738  1.00 22.70           O  
ATOM    460  CB  ASP A  30      35.267  29.719  32.036  1.00 22.70           C  
ATOM    461  CG  ASP A  30      36.045  30.110  30.770  1.00 22.70           C  
ATOM    462  OD1 ASP A  30      37.256  30.114  30.816  1.00 22.70           O  
ATOM    463  OD2 ASP A  30      35.428  30.356  29.768  1.00 22.70           O  
ATOM    464  H   ASP A  30      36.169  27.343  31.824  1.00 22.70           H  
ATOM    465  HA  ASP A  30      37.064  29.700  33.181  1.00 22.70           H  
ATOM    466 1HB  ASP A  30      34.466  29.031  31.766  1.00 22.70           H  
ATOM    467 2HB  ASP A  30      34.794  30.619  32.460  1.00 22.70           H  
ATOM    468  N   SER A  31      35.709  30.030  35.284  1.00 24.12           N  
ATOM    469  CA  SER A  31      35.093  30.064  36.606  1.00 24.12           C  
ATOM    470  C   SER A  31      33.648  30.486  36.491  1.00 24.12           C  
ATOM    471  O   SER A  31      33.199  30.915  35.432  1.00 24.12           O  
ATOM    472  CB  SER A  31      35.770  31.050  37.541  1.00 24.12           C  
ATOM    473  OG  SER A  31      35.417  32.379  37.228  1.00 24.12           O  
ATOM    474  H   SER A  31      36.314  30.785  34.991  1.00 24.12           H  
ATOM    475  HA  SER A  31      35.129  29.063  37.040  1.00 24.12           H  
ATOM    476 1HB  SER A  31      35.502  30.832  38.575  1.00 24.12           H  
ATOM    477 2HB  SER A  31      36.849  30.933  37.455  1.00 24.12           H  
ATOM    478  HG  SER A  31      36.035  32.936  37.717  1.00 24.12           H  
ATOM    479  N   ASP A  32      32.946  30.434  37.609  1.00 24.67           N  
ATOM    480  CA  ASP A  32      31.553  30.845  37.696  1.00 24.67           C  
ATOM    481  C   ASP A  32      31.326  32.331  37.374  1.00 24.67           C  
ATOM    482  O   ASP A  32      30.185  32.742  37.161  1.00 24.67           O  
ATOM    483  CB  ASP A  32      31.015  30.571  39.101  1.00 24.67           C  
ATOM    484  CG  ASP A  32      30.844  29.088  39.412  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      30.916  28.287  38.510  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      30.649  28.770  40.559  1.00 24.67           O  
ATOM    487  H   ASP A  32      33.393  30.074  38.438  1.00 24.67           H  
ATOM    488  HA  ASP A  32      30.983  30.254  36.980  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      31.688  31.007  39.837  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      30.048  31.062  39.215  1.00 24.67           H  
ATOM    491  N   GLY A  33      32.382  33.157  37.425  1.00 24.67           N  
ATOM    492  CA  GLY A  33      32.231  34.592  37.190  1.00 24.67           C  
ATOM    493  C   GLY A  33      31.634  34.918  35.818  1.00 24.67           C  
ATOM    494  O   GLY A  33      30.629  35.625  35.720  1.00 24.67           O  
ATOM    495  H   GLY A  33      33.324  32.783  37.553  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      31.602  35.016  37.972  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      33.206  35.069  37.278  1.00 24.67           H  
ATOM    498  N   SER A  34      32.289  34.444  34.762  1.00 24.12           N  
ATOM    499  CA  SER A  34      31.836  34.688  33.398  1.00 24.12           C  
ATOM    500  C   SER A  34      32.524  33.765  32.400  1.00 24.12           C  
ATOM    501  O   SER A  34      33.562  33.182  32.702  1.00 24.12           O  
ATOM    502  CB  SER A  34      32.099  36.130  33.003  1.00 24.12           C  
ATOM    503  OG  SER A  34      33.476  36.382  32.931  1.00 24.12           O  
ATOM    504  H   SER A  34      33.103  33.866  34.916  1.00 24.12           H  
ATOM    505  HA  SER A  34      30.762  34.497  33.352  1.00 24.12           H  
ATOM    506 1HB  SER A  34      31.648  36.323  32.037  1.00 24.12           H  
ATOM    507 2HB  SER A  34      31.639  36.808  33.716  1.00 24.12           H  
ATOM    508  HG  SER A  34      33.829  35.731  32.314  1.00 24.12           H  
ATOM    509  N   GLU A  35      31.972  33.695  31.188  1.00 22.70           N  
ATOM    510  CA  GLU A  35      32.613  32.968  30.089  1.00 22.70           C  
ATOM    511  C   GLU A  35      32.872  33.947  28.949  1.00 22.70           C  
ATOM    512  O   GLU A  35      34.014  34.303  28.660  1.00 22.70           O  
ATOM    513  CB  GLU A  35      31.716  31.817  29.606  1.00 22.70           C  
ATOM    514  CG  GLU A  35      31.498  30.706  30.637  1.00 22.70           C  
ATOM    515  CD  GLU A  35      30.607  29.579  30.144  1.00 22.70           C  
ATOM    516  OE1 GLU A  35      30.116  29.663  29.042  1.00 22.70           O  
ATOM    517  OE2 GLU A  35      30.414  28.640  30.881  1.00 22.70           O  
ATOM    518  H   GLU A  35      31.106  34.180  31.016  1.00 22.70           H  
ATOM    519  HA  GLU A  35      33.571  32.561  30.426  1.00 22.70           H  
ATOM    520 1HB  GLU A  35      30.739  32.202  29.322  1.00 22.70           H  
ATOM    521 2HB  GLU A  35      32.161  31.363  28.720  1.00 22.70           H  
ATOM    522 1HG  GLU A  35      32.469  30.292  30.904  1.00 22.70           H  
ATOM    523 2HG  GLU A  35      31.064  31.138  31.536  1.00 22.70           H  
ATOM    524  N   ASP A  36      31.787  34.427  28.354  1.00 20.90           N  
ATOM    525  CA  ASP A  36      31.813  35.442  27.313  1.00 20.90           C  
ATOM    526  C   ASP A  36      30.454  36.118  27.286  1.00 20.90           C  
ATOM    527  O   ASP A  36      29.456  35.508  26.901  1.00 20.90           O  
ATOM    528  CB  ASP A  36      32.144  34.915  25.925  1.00 20.90           C  
ATOM    529  CG  ASP A  36      32.318  36.100  24.944  1.00 20.90           C  
ATOM    530  OD1 ASP A  36      32.068  37.229  25.372  1.00 20.90           O  
ATOM    531  OD2 ASP A  36      32.691  35.876  23.806  1.00 20.90           O  
ATOM    532  H   ASP A  36      30.888  34.061  28.633  1.00 20.90           H  
ATOM    533  HA  ASP A  36      32.557  36.193  27.574  1.00 20.90           H  
ATOM    534 1HB  ASP A  36      33.070  34.336  25.961  1.00 20.90           H  
ATOM    535 2HB  ASP A  36      31.348  34.264  25.567  1.00 20.90           H  
ATOM    536  N   THR A  37      30.403  37.345  27.763  1.00 19.23           N  
ATOM    537  CA  THR A  37      29.151  38.056  27.898  1.00 19.23           C  
ATOM    538  C   THR A  37      28.924  39.108  26.811  1.00 19.23           C  
ATOM    539  O   THR A  37      27.869  39.746  26.792  1.00 19.23           O  
ATOM    540  CB  THR A  37      29.094  38.727  29.274  1.00 19.23           C  
ATOM    541  OG1 THR A  37      30.159  39.680  29.377  1.00 19.23           O  
ATOM    542  CG2 THR A  37      29.265  37.670  30.366  1.00 19.23           C  
ATOM    543  H   THR A  37      31.267  37.795  28.033  1.00 19.23           H  
ATOM    544  HA  THR A  37      28.337  37.333  27.828  1.00 19.23           H  
ATOM    545  HB  THR A  37      28.141  39.238  29.396  1.00 19.23           H  
ATOM    546  HG1 THR A  37      30.143  40.253  28.594  1.00 19.23           H  
ATOM    547 1HG2 THR A  37      29.235  38.149  31.345  1.00 19.23           H  
ATOM    548 2HG2 THR A  37      28.459  36.939  30.294  1.00 19.23           H  
ATOM    549 3HG2 THR A  37      30.221  37.171  30.235  1.00 19.23           H  
ATOM    550  N   GLU A  38      29.931  39.359  25.962  1.00 18.10           N  
ATOM    551  CA  GLU A  38      29.771  40.417  24.963  1.00 18.10           C  
ATOM    552  C   GLU A  38      30.752  40.346  23.796  1.00 18.10           C  
ATOM    553  O   GLU A  38      31.962  40.234  23.996  1.00 18.10           O  
ATOM    554  CB  GLU A  38      29.910  41.800  25.624  1.00 18.10           C  
ATOM    555  CG  GLU A  38      29.667  42.985  24.677  1.00 18.10           C  
ATOM    556  CD  GLU A  38      29.788  44.330  25.340  1.00 18.10           C  
ATOM    557  OE1 GLU A  38      30.065  44.387  26.518  1.00 18.10           O  
ATOM    558  OE2 GLU A  38      29.616  45.322  24.652  1.00 18.10           O  
ATOM    559  H   GLU A  38      30.771  38.758  25.958  1.00 18.10           H  
ATOM    560  HA  GLU A  38      28.765  40.332  24.550  1.00 18.10           H  
ATOM    561 1HB  GLU A  38      29.208  41.891  26.455  1.00 18.10           H  
ATOM    562 2HB  GLU A  38      30.915  41.904  26.032  1.00 18.10           H  
ATOM    563 1HG  GLU A  38      30.396  42.948  23.869  1.00 18.10           H  
ATOM    564 2HG  GLU A  38      28.677  42.887  24.238  1.00 18.10           H  
ATOM    565  N   VAL A  39      30.245  40.539  22.581  1.00 17.70           N  
ATOM    566  CA  VAL A  39      31.105  40.653  21.415  1.00 17.70           C  
ATOM    567  C   VAL A  39      30.910  42.024  20.798  1.00 17.70           C  
ATOM    568  O   VAL A  39      29.811  42.357  20.358  1.00 17.70           O  
ATOM    569  CB  VAL A  39      30.798  39.560  20.376  1.00 17.70           C  
ATOM    570  CG1 VAL A  39      31.704  39.737  19.150  1.00 17.70           C  
ATOM    571  CG2 VAL A  39      31.012  38.188  21.006  1.00 17.70           C  
ATOM    572  H   VAL A  39      29.242  40.619  22.473  1.00 17.70           H  
ATOM    573  HA  VAL A  39      32.146  40.553  21.731  1.00 17.70           H  
ATOM    574  HB  VAL A  39      29.763  39.655  20.044  1.00 17.70           H  
ATOM    575 1HG1 VAL A  39      31.479  38.966  18.417  1.00 17.70           H  
ATOM    576 2HG1 VAL A  39      31.530  40.715  18.709  1.00 17.70           H  
ATOM    577 3HG1 VAL A  39      32.746  39.653  19.453  1.00 17.70           H  
ATOM    578 1HG2 VAL A  39      30.793  37.415  20.274  1.00 17.70           H  
ATOM    579 2HG2 VAL A  39      32.052  38.092  21.334  1.00 17.70           H  
ATOM    580 3HG2 VAL A  39      30.358  38.064  21.867  1.00 17.70           H  
ATOM    581  N   LYS A  40      31.977  42.813  20.750  1.00 18.10           N  
ATOM    582  CA  LYS A  40      31.879  44.173  20.233  1.00 18.10           C  
ATOM    583  C   LYS A  40      32.233  44.282  18.751  1.00 18.10           C  
ATOM    584  O   LYS A  40      31.966  45.302  18.121  1.00 18.10           O  
ATOM    585  CB  LYS A  40      32.775  45.118  21.040  1.00 18.10           C  
ATOM    586  CG  LYS A  40      32.381  45.301  22.519  1.00 18.10           C  
ATOM    587  CD  LYS A  40      33.305  46.316  23.197  1.00 18.10           C  
ATOM    588  CE  LYS A  40      33.012  46.498  24.700  1.00 18.10           C  
ATOM    589  NZ  LYS A  40      31.686  47.139  24.973  1.00 18.10           N  
ATOM    590  H   LYS A  40      32.856  42.477  21.122  1.00 18.10           H  
ATOM    591  HA  LYS A  40      30.846  44.507  20.347  1.00 18.10           H  
ATOM    592 1HB  LYS A  40      33.800  44.747  21.014  1.00 18.10           H  
ATOM    593 2HB  LYS A  40      32.776  46.101  20.572  1.00 18.10           H  
ATOM    594 1HG  LYS A  40      31.346  45.647  22.590  1.00 18.10           H  
ATOM    595 2HG  LYS A  40      32.457  44.348  23.042  1.00 18.10           H  
ATOM    596 1HD  LYS A  40      34.337  45.991  23.079  1.00 18.10           H  
ATOM    597 2HD  LYS A  40      33.190  47.281  22.706  1.00 18.10           H  
ATOM    598 1HE  LYS A  40      33.036  45.526  25.192  1.00 18.10           H  
ATOM    599 2HE  LYS A  40      33.796  47.127  25.119  1.00 18.10           H  
ATOM    600 1HZ  LYS A  40      31.566  47.232  25.970  1.00 18.10           H  
ATOM    601 2HZ  LYS A  40      31.636  48.042  24.541  1.00 18.10           H  
ATOM    602 3HZ  LYS A  40      30.928  46.549  24.623  1.00 18.10           H  
ATOM    603  N   ASP A  41      32.866  43.242  18.208  1.00 19.23           N  
ATOM    604  CA  ASP A  41      33.302  43.260  16.813  1.00 19.23           C  
ATOM    605  C   ASP A  41      33.412  41.864  16.190  1.00 19.23           C  
ATOM    606  O   ASP A  41      34.492  41.276  16.131  1.00 19.23           O  
ATOM    607  CB  ASP A  41      34.664  43.975  16.724  1.00 19.23           C  
ATOM    608  CG  ASP A  41      35.171  44.150  15.305  1.00 19.23           C  
ATOM    609  OD1 ASP A  41      34.505  43.676  14.420  1.00 19.23           O  
ATOM    610  OD2 ASP A  41      36.212  44.742  15.114  1.00 19.23           O  
ATOM    611  H   ASP A  41      33.041  42.429  18.774  1.00 19.23           H  
ATOM    612  HA  ASP A  41      32.572  43.829  16.238  1.00 19.23           H  
ATOM    613 1HB  ASP A  41      34.584  44.967  17.181  1.00 19.23           H  
ATOM    614 2HB  ASP A  41      35.405  43.415  17.291  1.00 19.23           H  
ATOM    615  N   ALA A  42      32.312  41.345  15.632  1.00 20.90           N  
ATOM    616  CA  ALA A  42      32.344  39.994  15.062  1.00 20.90           C  
ATOM    617  C   ALA A  42      32.853  39.973  13.614  1.00 20.90           C  
ATOM    618  O   ALA A  42      32.182  39.467  12.711  1.00 20.90           O  
ATOM    619  CB  ALA A  42      30.955  39.374  15.110  1.00 20.90           C  
ATOM    620  H   ALA A  42      31.451  41.870  15.649  1.00 20.90           H  
ATOM    621  HA  ALA A  42      33.022  39.391  15.665  1.00 20.90           H  
ATOM    622 1HB  ALA A  42      30.998  38.358  14.715  1.00 20.90           H  
ATOM    623 2HB  ALA A  42      30.605  39.350  16.140  1.00 20.90           H  
ATOM    624 3HB  ALA A  42      30.271  39.969  14.508  1.00 20.90           H  
ATOM    625  N   SER A  43      34.081  40.437  13.403  1.00 22.70           N  
ATOM    626  CA  SER A  43      34.662  40.472  12.057  1.00 22.70           C  
ATOM    627  C   SER A  43      35.270  39.144  11.653  1.00 22.70           C  
ATOM    628  O   SER A  43      36.485  39.000  11.536  1.00 22.70           O  
ATOM    629  CB  SER A  43      35.696  41.576  11.896  1.00 22.70           C  
ATOM    630  OG  SER A  43      35.112  42.852  11.932  1.00 22.70           O  
ATOM    631  H   SER A  43      34.583  40.812  14.211  1.00 22.70           H  
ATOM    632  HA  SER A  43      33.858  40.689  11.352  1.00 22.70           H  
ATOM    633 1HB  SER A  43      36.436  41.497  12.694  1.00 22.70           H  
ATOM    634 2HB  SER A  43      36.216  41.439  10.953  1.00 22.70           H  
ATOM    635  HG  SER A  43      34.963  43.083  12.876  1.00 22.70           H  
ATOM    636  N   VAL A  44      34.393  38.174  11.452  1.00 24.12           N  
ATOM    637  CA  VAL A  44      34.777  36.822  11.082  1.00 24.12           C  
ATOM    638  C   VAL A  44      34.979  36.720   9.573  1.00 24.12           C  
ATOM    639  O   VAL A  44      34.101  37.108   8.801  1.00 24.12           O  
ATOM    640  CB  VAL A  44      33.690  35.833  11.528  1.00 24.12           C  
ATOM    641  CG1 VAL A  44      34.050  34.416  11.079  1.00 24.12           C  
ATOM    642  CG2 VAL A  44      33.533  35.921  13.048  1.00 24.12           C  
ATOM    643  H   VAL A  44      33.413  38.417  11.598  1.00 24.12           H  
ATOM    644  HA  VAL A  44      35.715  36.570  11.578  1.00 24.12           H  
ATOM    645  HB  VAL A  44      32.746  36.100  11.051  1.00 24.12           H  
ATOM    646 1HG1 VAL A  44      33.265  33.728  11.388  1.00 24.12           H  
ATOM    647 2HG1 VAL A  44      34.146  34.387   9.989  1.00 24.12           H  
ATOM    648 3HG1 VAL A  44      34.993  34.120  11.532  1.00 24.12           H  
ATOM    649 1HG2 VAL A  44      32.751  35.235  13.374  1.00 24.12           H  
ATOM    650 2HG2 VAL A  44      34.474  35.654  13.526  1.00 24.12           H  
ATOM    651 3HG2 VAL A  44      33.258  36.941  13.326  1.00 24.12           H  
ATOM    652  N   SER A  45      36.135  36.208   9.159  1.00 24.67           N  
ATOM    653  CA  SER A  45      36.437  36.077   7.739  1.00 24.67           C  
ATOM    654  C   SER A  45      36.407  34.634   7.245  1.00 24.67           C  
ATOM    655  O   SER A  45      36.690  33.689   7.989  1.00 24.67           O  
ATOM    656  CB  SER A  45      37.807  36.661   7.461  1.00 24.67           C  
ATOM    657  OG  SER A  45      38.782  35.965   8.184  1.00 24.67           O  
ATOM    658  H   SER A  45      36.817  35.918   9.843  1.00 24.67           H  
ATOM    659  HA  SER A  45      35.691  36.640   7.175  1.00 24.67           H  
ATOM    660 1HB  SER A  45      38.022  36.577   6.396  1.00 24.67           H  
ATOM    661 2HB  SER A  45      37.831  37.721   7.721  1.00 24.67           H  
ATOM    662  HG  SER A  45      39.592  35.918   7.619  1.00 24.67           H  
ATOM    663  N   ASP A  46      36.168  34.471   5.952  1.00 24.67           N  
ATOM    664  CA  ASP A  46      36.144  33.157   5.321  1.00 24.67           C  
ATOM    665  C   ASP A  46      37.540  32.689   4.930  1.00 24.67           C  
ATOM    666  O   ASP A  46      37.887  32.640   3.750  1.00 24.67           O  
ATOM    667  CB  ASP A  46      35.239  33.191   4.095  1.00 24.67           C  
ATOM    668  CG  ASP A  46      33.780  33.405   4.470  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      33.343  32.839   5.443  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      33.123  34.155   3.795  1.00 24.67           O  
ATOM    671  H   ASP A  46      35.967  35.286   5.390  1.00 24.67           H  
ATOM    672  HA  ASP A  46      35.736  32.440   6.036  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      35.556  33.991   3.426  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      35.328  32.251   3.549  1.00 24.67           H  
ATOM    675  N   GLU A  47      38.349  32.379   5.931  1.00 24.67           N  
ATOM    676  CA  GLU A  47      39.736  31.991   5.689  1.00 24.67           C  
ATOM    677  C   GLU A  47      39.832  30.668   4.935  1.00 24.67           C  
ATOM    678  O   GLU A  47      39.023  29.761   5.138  1.00 24.67           O  
ATOM    679  CB  GLU A  47      40.519  31.890   6.998  1.00 24.67           C  
ATOM    680  CG  GLU A  47      40.681  33.213   7.738  1.00 24.67           C  
ATOM    681  CD  GLU A  47      41.563  34.217   7.012  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      42.659  33.866   6.641  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      41.135  35.347   6.846  1.00 24.67           O  
ATOM    684  H   GLU A  47      37.969  32.464   6.878  1.00 24.67           H  
ATOM    685  HA  GLU A  47      40.200  32.763   5.072  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      40.013  31.195   7.666  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      41.514  31.486   6.797  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      39.691  33.640   7.874  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      41.098  33.016   8.725  1.00 24.67           H  
ATOM    690  N   SER A  48      40.832  30.575   4.062  1.00 24.67           N  
ATOM    691  CA  SER A  48      41.105  29.373   3.279  1.00 24.67           C  
ATOM    692  C   SER A  48      41.513  28.180   4.137  1.00 24.67           C  
ATOM    693  O   SER A  48      42.248  28.331   5.116  1.00 24.67           O  
ATOM    694  CB  SER A  48      42.191  29.656   2.264  1.00 24.67           C  
ATOM    695  OG  SER A  48      42.525  28.493   1.548  1.00 24.67           O  
ATOM    696  H   SER A  48      41.437  31.377   3.954  1.00 24.67           H  
ATOM    697  HA  SER A  48      40.192  29.105   2.744  1.00 24.67           H  
ATOM    698 1HB  SER A  48      41.853  30.426   1.574  1.00 24.67           H  
ATOM    699 2HB  SER A  48      43.074  30.035   2.775  1.00 24.67           H  
ATOM    700  HG  SER A  48      42.809  27.833   2.212  1.00 24.67           H  
ATOM    701  N   GLU A  49      41.058  26.991   3.748  1.00 24.67           N  
ATOM    702  CA  GLU A  49      41.433  25.750   4.422  1.00 24.67           C  
ATOM    703  C   GLU A  49      42.952  25.583   4.359  1.00 24.67           C  
ATOM    704  O   GLU A  49      43.551  25.822   3.305  1.00 24.67           O  
ATOM    705  CB  GLU A  49      40.718  24.555   3.772  1.00 24.67           C  
ATOM    706  CG  GLU A  49      40.921  23.196   4.473  1.00 24.67           C  
ATOM    707  CD  GLU A  49      40.120  22.074   3.824  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      39.499  22.320   2.820  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      40.116  20.984   4.345  1.00 24.67           O  
ATOM    710  H   GLU A  49      40.442  26.952   2.948  1.00 24.67           H  
ATOM    711  HA  GLU A  49      41.138  25.813   5.468  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      39.646  24.750   3.736  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      41.063  24.448   2.745  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      41.979  22.934   4.434  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      40.639  23.287   5.520  1.00 24.67           H  
ATOM    716  N   GLY A  50      43.569  25.215   5.481  1.00 24.67           N  
ATOM    717  CA  GLY A  50      45.019  25.031   5.537  1.00 24.67           C  
ATOM    718  C   GLY A  50      45.429  23.588   5.246  1.00 24.67           C  
ATOM    719  O   GLY A  50      44.649  22.807   4.709  1.00 24.67           O  
ATOM    720  H   GLY A  50      43.019  25.050   6.312  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      45.493  25.697   4.813  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      45.382  25.321   6.522  1.00 24.67           H  
ATOM    723  N   THR A  51      46.656  23.238   5.613  1.00 24.67           N  
ATOM    724  CA  THR A  51      47.155  21.895   5.348  1.00 24.67           C  
ATOM    725  C   THR A  51      46.786  20.940   6.472  1.00 24.67           C  
ATOM    726  O   THR A  51      47.119  21.177   7.634  1.00 24.67           O  
ATOM    727  CB  THR A  51      48.679  21.914   5.141  1.00 24.67           C  
ATOM    728  OG1 THR A  51      48.995  22.732   4.007  1.00 24.67           O  
ATOM    729  CG2 THR A  51      49.217  20.510   4.932  1.00 24.67           C  
ATOM    730  H   THR A  51      47.256  23.913   6.067  1.00 24.67           H  
ATOM    731  HA  THR A  51      46.689  21.530   4.430  1.00 24.67           H  
ATOM    732  HB  THR A  51      49.157  22.342   6.020  1.00 24.67           H  
ATOM    733  HG1 THR A  51      48.574  22.369   3.224  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      50.299  20.550   4.788  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      48.993  19.909   5.808  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      48.753  20.067   4.053  1.00 24.67           H  
ATOM    737  N   LEU A  52      46.089  19.865   6.118  1.00 24.67           N  
ATOM    738  CA  LEU A  52      45.636  18.867   7.084  1.00 24.67           C  
ATOM    739  C   LEU A  52      46.417  17.552   6.982  1.00 24.67           C  
ATOM    740  O   LEU A  52      46.028  16.538   7.558  1.00 24.67           O  
ATOM    741  CB  LEU A  52      44.146  18.621   6.863  1.00 24.67           C  
ATOM    742  CG  LEU A  52      43.261  19.874   7.035  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      41.831  19.527   6.707  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      43.392  20.400   8.452  1.00 24.67           C  
ATOM    745  H   LEU A  52      45.848  19.746   5.144  1.00 24.67           H  
ATOM    746  HA  LEU A  52      45.775  19.272   8.085  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      43.998  18.238   5.854  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      43.806  17.873   7.573  1.00 24.67           H  
ATOM    749  HG  LEU A  52      43.587  20.651   6.334  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      41.206  20.416   6.810  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      41.771  19.168   5.679  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      41.477  18.753   7.383  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      42.772  21.288   8.567  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      43.063  19.633   9.154  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      44.432  20.654   8.655  1.00 24.67           H  
ATOM    756  N   GLU A  53      47.495  17.573   6.214  1.00 24.67           N  
ATOM    757  CA  GLU A  53      48.305  16.386   5.977  1.00 24.67           C  
ATOM    758  C   GLU A  53      48.835  15.750   7.259  1.00 24.67           C  
ATOM    759  O   GLU A  53      49.459  16.412   8.091  1.00 24.67           O  
ATOM    760  CB  GLU A  53      49.490  16.731   5.067  1.00 24.67           C  
ATOM    761  CG  GLU A  53      50.363  15.541   4.673  1.00 24.67           C  
ATOM    762  CD  GLU A  53      51.475  15.906   3.716  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      51.607  17.065   3.401  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      52.188  15.023   3.299  1.00 24.67           O  
ATOM    765  H   GLU A  53      47.762  18.445   5.784  1.00 24.67           H  
ATOM    766  HA  GLU A  53      47.682  15.648   5.471  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      49.122  17.201   4.156  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      50.134  17.453   5.572  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      50.810  15.122   5.573  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      49.735  14.774   4.223  1.00 24.67           H  
ATOM    771  N   GLY A  54      48.657  14.435   7.383  1.00 24.67           N  
ATOM    772  CA  GLY A  54      49.117  13.681   8.553  1.00 24.67           C  
ATOM    773  C   GLY A  54      50.619  13.407   8.508  1.00 24.67           C  
ATOM    774  O   GLY A  54      51.055  12.256   8.457  1.00 24.67           O  
ATOM    775  H   GLY A  54      48.159  13.947   6.656  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      48.880  14.244   9.456  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      48.572  12.742   8.614  1.00 24.67           H  
ATOM    778  N   ALA A  55      51.399  14.475   8.485  1.00 24.67           N  
ATOM    779  CA  ALA A  55      52.846  14.419   8.384  1.00 24.67           C  
ATOM    780  C   ALA A  55      53.462  13.689   9.564  1.00 24.67           C  
ATOM    781  O   ALA A  55      53.000  13.825  10.707  1.00 24.67           O  
ATOM    782  CB  ALA A  55      53.418  15.819   8.283  1.00 24.67           C  
ATOM    783  H   ALA A  55      50.922  15.378   8.531  1.00 24.67           H  
ATOM    784  HA  ALA A  55      53.102  13.862   7.476  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      54.501  15.768   8.182  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      52.987  16.320   7.413  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      53.163  16.373   9.185  1.00 24.67           H  
ATOM    788  N   GLU A  56      54.563  12.978   9.333  1.00 24.67           N  
ATOM    789  CA  GLU A  56      55.221  12.245  10.411  1.00 24.67           C  
ATOM    790  C   GLU A  56      56.097  13.156  11.268  1.00 24.67           C  
ATOM    791  O   GLU A  56      57.327  13.072  11.273  1.00 24.67           O  
ATOM    792  CB  GLU A  56      56.049  11.085   9.847  1.00 24.67           C  
ATOM    793  CG  GLU A  56      55.223  10.013   9.142  1.00 24.67           C  
ATOM    794  CD  GLU A  56      56.049   8.843   8.643  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      57.200   9.032   8.335  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      55.518   7.758   8.577  1.00 24.67           O  
ATOM    797  H   GLU A  56      54.922  12.908   8.389  1.00 24.67           H  
ATOM    798  HA  GLU A  56      54.446  11.825  11.053  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      56.793  11.465   9.144  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      56.585  10.603  10.660  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      54.474   9.638   9.840  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      54.697  10.467   8.302  1.00 24.67           H  
ATOM    803  N   ALA A  57      55.417  13.987  12.056  1.00 24.67           N  
ATOM    804  CA  ALA A  57      55.999  14.998  12.940  1.00 24.67           C  
ATOM    805  C   ALA A  57      56.944  14.372  13.956  1.00 24.67           C  
ATOM    806  O   ALA A  57      57.899  14.998  14.411  1.00 24.67           O  
ATOM    807  CB  ALA A  57      54.893  15.754  13.654  1.00 24.67           C  
ATOM    808  H   ALA A  57      54.399  13.943  11.958  1.00 24.67           H  
ATOM    809  HA  ALA A  57      56.571  15.695  12.328  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      55.326  16.524  14.288  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      54.236  16.216  12.914  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      54.318  15.059  14.265  1.00 24.67           H  
ATOM    813  N   GLU A  58      56.696  13.111  14.274  1.00 24.67           N  
ATOM    814  CA  GLU A  58      57.461  12.327  15.229  1.00 24.67           C  
ATOM    815  C   GLU A  58      58.920  12.154  14.802  1.00 24.67           C  
ATOM    816  O   GLU A  58      59.774  11.827  15.628  1.00 24.67           O  
ATOM    817  CB  GLU A  58      56.815  10.953  15.400  1.00 24.67           C  
ATOM    818  CG  GLU A  58      55.450  10.988  16.087  1.00 24.67           C  
ATOM    819  CD  GLU A  58      54.809   9.619  16.229  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      55.359   8.664  15.735  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      53.765   9.537  16.838  1.00 24.67           O  
ATOM    822  H   GLU A  58      55.904  12.671  13.828  1.00 24.67           H  
ATOM    823  HA  GLU A  58      57.448  12.849  16.188  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      56.694  10.488  14.419  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      57.471  10.313  15.987  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      55.566  11.428  17.077  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      54.791  11.632  15.508  1.00 24.67           H  
ATOM    828  N   THR A  59      59.202  12.324  13.506  1.00 24.67           N  
ATOM    829  CA  THR A  59      60.545  12.147  12.981  1.00 24.67           C  
ATOM    830  C   THR A  59      61.333  13.465  12.910  1.00 24.67           C  
ATOM    831  O   THR A  59      62.470  13.465  12.432  1.00 24.67           O  
ATOM    832  CB  THR A  59      60.498  11.519  11.578  1.00 24.67           C  
ATOM    833  OG1 THR A  59      59.860  12.415  10.654  1.00 24.67           O  
ATOM    834  CG2 THR A  59      59.675  10.238  11.637  1.00 24.67           C  
ATOM    835  H   THR A  59      58.462  12.596  12.855  1.00 24.67           H  
ATOM    836  HA  THR A  59      61.085  11.471  13.642  1.00 24.67           H  
ATOM    837  HB  THR A  59      61.505  11.298  11.231  1.00 24.67           H  
ATOM    838  HG1 THR A  59      58.980  12.682  11.000  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      59.625   9.791  10.643  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      60.137   9.542  12.331  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      58.665  10.479  11.975  1.00 24.67           H  
ATOM    842  N   SER A  60      60.717  14.577  13.335  1.00 24.67           N  
ATOM    843  CA  SER A  60      61.349  15.891  13.267  1.00 24.67           C  
ATOM    844  C   SER A  60      62.556  16.013  14.196  1.00 24.67           C  
ATOM    845  O   SER A  60      63.482  16.772  13.897  1.00 24.67           O  
ATOM    846  OXT SER A  60      62.457  15.624  15.358  1.00 24.67           O  
ATOM    847  CB  SER A  60      60.336  16.964  13.614  1.00 24.67           C  
ATOM    848  OG  SER A  60      60.933  18.235  13.636  1.00 24.67           O  
ATOM    849  H   SER A  60      59.774  14.520  13.725  1.00 24.67           H  
ATOM    850  HA  SER A  60      61.687  16.052  12.244  1.00 24.67           H  
ATOM    851 1HB  SER A  60      59.523  16.949  12.887  1.00 24.67           H  
ATOM    852 2HB  SER A  60      59.901  16.748  14.591  1.00 24.67           H  
ATOM    853  HG  SER A  60      60.234  18.848  13.864  1.00 24.67           H  
ENDMDL

REMARK ID 640110 DOMAINID 633714 MODEL 4 line_2_try3
MODEL     4
ATOM      1  N   LYS A   1       0.528   0.074  -0.602  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.868   0.261  -1.144  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.336   1.695  -0.921  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.838   2.633  -1.542  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.890  -0.110  -2.630  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.263  -0.060  -3.292  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.199  -0.575  -4.739  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.568  -0.530  -5.404  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.544  -1.088  -6.782  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.505  -0.756  -0.029  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.280   0.878  -0.042  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.133  -0.022  -1.362  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.551  -0.401  -0.611  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.499  -1.120  -2.757  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.234   0.564  -3.180  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.622   0.969  -3.303  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.970  -0.667  -2.728  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.835  -1.603  -4.745  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.508   0.039  -5.315  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.893   0.503  -5.456  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.280  -1.094  -4.803  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.477  -1.027  -7.183  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.253  -2.053  -6.750  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.900  -0.560  -7.349  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.312   1.864  -0.033  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.815   3.195   0.318  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.989   3.675  -0.529  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.484   4.784  -0.320  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.219   3.224   1.791  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.080   2.994   2.774  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.632   2.960   4.187  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.055   4.108   2.604  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.709   1.061   0.440  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.999   3.903   0.182  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.974   2.458   1.964  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.661   4.197   2.011  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.609   2.034   2.573  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.817   2.789   4.891  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.360   2.153   4.274  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.114   3.910   4.413  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.230   3.954   3.300  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.527   5.070   2.808  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.674   4.102   1.582  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.407   2.868  -1.503  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.541   3.216  -2.360  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.336   4.573  -3.021  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.281   5.352  -3.162  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.739   2.157  -3.445  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.958   2.395  -4.339  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.187   1.303  -5.371  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.415   0.371  -5.417  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       9.133   1.408  -6.112  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.942   1.985  -1.631  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.440   3.265  -1.743  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.830   1.172  -2.989  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.864   2.143  -4.085  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.828   3.346  -4.856  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       8.840   2.479  -3.705  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.100   4.859  -3.425  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.787   6.131  -4.052  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.195   7.268  -3.124  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.932   8.169  -3.523  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.368   4.178  -3.282  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.318   6.213  -5.000  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.719   6.184  -4.263  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.715   7.226  -1.879  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.050   8.274  -0.922  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.551   8.338  -0.694  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.122   9.425  -0.579  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.350   8.031   0.400  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.133   6.450  -1.592  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.722   9.230  -1.332  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.601   8.836   1.093  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.273   8.006   0.244  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.681   7.077   0.814  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.218   7.183  -0.644  1.00 24.67           N  
ATOM     77  CA  GLU A   6       8.647   7.242  -0.398  1.00 24.67           C  
ATOM     78  C   GLU A   6       9.319   8.004  -1.526  1.00 24.67           C  
ATOM     79  O   GLU A   6      10.187   8.834  -1.280  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.271   5.849  -0.257  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.876   5.091   1.022  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.522   3.716   1.141  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.198   3.306   0.225  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       9.338   3.085   2.157  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.727   6.292  -0.743  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.816   7.788   0.531  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.980   5.237  -1.109  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.358   5.935  -0.276  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.155   5.690   1.888  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.792   4.977   1.029  1.00 24.67           H  
ATOM     91  N   ALA A   7       8.872   7.770  -2.767  1.00 24.67           N  
ATOM     92  CA  ALA A   7       9.439   8.483  -3.903  1.00 24.67           C  
ATOM     93  C   ALA A   7       9.203   9.990  -3.770  1.00 24.67           C  
ATOM     94  O   ALA A   7      10.104  10.797  -4.011  1.00 24.67           O  
ATOM     95  CB  ALA A   7       8.839   7.971  -5.197  1.00 24.67           C  
ATOM     96  H   ALA A   7       8.150   7.063  -2.915  1.00 24.67           H  
ATOM     97  HA  ALA A   7      10.505   8.297  -3.919  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       9.291   8.491  -6.038  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.027   6.899  -5.282  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       7.768   8.148  -5.196  1.00 24.67           H  
ATOM    101  N   GLU A   8       8.010  10.369  -3.296  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.659  11.783  -3.119  1.00 24.67           C  
ATOM    103  C   GLU A   8       8.566  12.459  -2.095  1.00 24.67           C  
ATOM    104  O   GLU A   8       8.845  13.659  -2.196  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.189  11.957  -2.692  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.157  11.626  -3.777  1.00 24.67           C  
ATOM    107  CD  GLU A   8       3.713  11.820  -3.322  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       3.494  12.089  -2.162  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       2.835  11.706  -4.147  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.310   9.650  -3.109  1.00 24.67           H  
ATOM    111  HA  GLU A   8       7.794  12.286  -4.072  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.984  11.327  -1.834  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       6.028  12.988  -2.381  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       5.342  12.262  -4.640  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.300  10.594  -4.086  1.00 24.67           H  
ATOM    116  N   HIS A   9       9.052  11.689  -1.129  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.902  12.214  -0.075  1.00 24.67           C  
ATOM    118  C   HIS A   9      11.393  12.246  -0.440  1.00 24.67           C  
ATOM    119  O   HIS A   9      12.222  12.659   0.383  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.738  11.401   1.220  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.378  11.516   1.885  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       7.901  12.702   2.406  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.426  10.584   2.147  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.706  12.498   2.938  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       6.396  11.223   2.796  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.763  10.707  -1.098  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.601  13.238   0.139  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.910  10.345   0.994  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      10.496  11.708   1.937  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       8.372  13.584   2.397  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       7.362   9.515   1.946  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       6.158  13.319   3.400  1.00 24.67           H  
ATOM    133  N   LEU A  10      11.770  11.877  -1.668  1.00 24.67           N  
ATOM    134  CA  LEU A  10      13.193  11.878  -2.027  1.00 24.67           C  
ATOM    135  C   LEU A  10      13.695  13.273  -2.395  1.00 24.67           C  
ATOM    136  O   LEU A  10      14.004  13.572  -3.552  1.00 24.67           O  
ATOM    137  CB  LEU A  10      13.462  10.913  -3.181  1.00 24.67           C  
ATOM    138  CG  LEU A  10      13.125   9.461  -2.897  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      13.372   8.632  -4.144  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      13.944   8.964  -1.720  1.00 24.67           C  
ATOM    141  H   LEU A  10      11.079  11.561  -2.356  1.00 24.67           H  
ATOM    142  HA  LEU A  10      13.759  11.534  -1.161  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      12.858  11.225  -4.036  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      14.512  10.973  -3.455  1.00 24.67           H  
ATOM    145  HG  LEU A  10      12.088   9.390  -2.649  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      13.109   7.593  -3.947  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      12.754   9.017  -4.958  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      14.421   8.697  -4.421  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      13.681   7.925  -1.513  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.005   9.032  -1.955  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      13.723   9.577  -0.845  1.00 24.67           H  
ATOM    152  N   VAL A  11      13.781  14.114  -1.380  1.00 24.67           N  
ATOM    153  CA  VAL A  11      14.174  15.510  -1.493  1.00 24.67           C  
ATOM    154  C   VAL A  11      15.696  15.668  -1.508  1.00 24.67           C  
ATOM    155  O   VAL A  11      16.400  15.103  -0.668  1.00 24.67           O  
ATOM    156  CB  VAL A  11      13.542  16.305  -0.336  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      13.994  17.749  -0.367  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      12.023  16.214  -0.455  1.00 24.67           C  
ATOM    159  H   VAL A  11      13.497  13.740  -0.476  1.00 24.67           H  
ATOM    160  HA  VAL A  11      13.779  15.900  -2.432  1.00 24.67           H  
ATOM    161  HB  VAL A  11      13.861  15.876   0.613  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      13.539  18.291   0.460  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      15.072  17.793  -0.271  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      13.696  18.206  -1.308  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      11.559  16.761   0.365  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      11.708  16.645  -1.405  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      11.715  15.173  -0.413  1.00 24.67           H  
ATOM    168  N   SER A  12      16.200  16.418  -2.488  1.00 24.67           N  
ATOM    169  CA  SER A  12      17.637  16.646  -2.635  1.00 24.67           C  
ATOM    170  C   SER A  12      18.166  17.573  -1.548  1.00 24.67           C  
ATOM    171  O   SER A  12      17.395  18.264  -0.888  1.00 24.67           O  
ATOM    172  CB  SER A  12      17.924  17.244  -3.995  1.00 24.67           C  
ATOM    173  OG  SER A  12      17.403  18.538  -4.085  1.00 24.67           O  
ATOM    174  H   SER A  12      15.566  16.840  -3.149  1.00 24.67           H  
ATOM    175  HA  SER A  12      18.149  15.687  -2.551  1.00 24.67           H  
ATOM    176 1HB  SER A  12      19.002  17.271  -4.160  1.00 24.67           H  
ATOM    177 2HB  SER A  12      17.487  16.615  -4.771  1.00 24.67           H  
ATOM    178  HG  SER A  12      17.821  19.037  -3.373  1.00 24.67           H  
ATOM    179  N   LYS A  13      19.486  17.599  -1.379  1.00 24.67           N  
ATOM    180  CA  LYS A  13      20.094  18.459  -0.366  1.00 24.67           C  
ATOM    181  C   LYS A  13      20.798  19.667  -0.971  1.00 24.67           C  
ATOM    182  O   LYS A  13      21.298  19.618  -2.091  1.00 24.67           O  
ATOM    183  CB  LYS A  13      21.077  17.648   0.478  1.00 24.67           C  
ATOM    184  CG  LYS A  13      20.446  16.419   1.147  1.00 24.67           C  
ATOM    185  CD  LYS A  13      19.349  16.809   2.142  1.00 24.67           C  
ATOM    186  CE  LYS A  13      18.783  15.580   2.851  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      17.687  15.935   3.801  1.00 24.67           N  
ATOM    188  H   LYS A  13      20.072  17.010  -1.949  1.00 24.67           H  
ATOM    189  HA  LYS A  13      19.306  18.829   0.289  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      21.905  17.310  -0.145  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      21.493  18.280   1.263  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      20.008  15.773   0.383  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      21.216  15.856   1.673  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      19.751  17.498   2.884  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      18.535  17.309   1.607  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      18.389  14.892   2.101  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      19.582  15.085   3.402  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      17.339  15.096   4.240  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      18.041  16.565   4.507  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      16.938  16.384   3.290  1.00 24.67           H  
ATOM    201  N   ARG A  14      20.931  20.722  -0.166  1.00 24.67           N  
ATOM    202  CA  ARG A  14      21.609  21.963  -0.565  1.00 24.67           C  
ATOM    203  C   ARG A  14      23.092  21.765  -0.873  1.00 24.67           C  
ATOM    204  O   ARG A  14      23.703  22.570  -1.573  1.00 24.67           O  
ATOM    205  CB  ARG A  14      21.468  23.007   0.531  1.00 24.67           C  
ATOM    206  CG  ARG A  14      20.057  23.556   0.705  1.00 24.67           C  
ATOM    207  CD  ARG A  14      19.974  24.543   1.822  1.00 24.67           C  
ATOM    208  NE  ARG A  14      18.622  25.070   1.985  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      18.221  25.868   2.997  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      19.072  26.228   3.933  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      16.969  26.291   3.047  1.00 24.67           N  
ATOM    212  H   ARG A  14      20.506  20.684   0.747  1.00 24.67           H  
ATOM    213  HA  ARG A  14      21.122  22.342  -1.462  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      21.782  22.582   1.483  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      22.127  23.848   0.316  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      19.749  24.053  -0.215  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      19.373  22.734   0.919  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      20.267  24.062   2.755  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      20.643  25.379   1.619  1.00 24.67           H  
ATOM    220  HE  ARG A  14      17.935  24.817   1.287  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      20.029  25.906   3.897  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      18.768  26.825   4.689  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      16.314  26.015   2.329  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      16.668  26.887   3.803  1.00 24.67           H  
ATOM    225  N   LYS A  15      23.667  20.699  -0.334  1.00 24.67           N  
ATOM    226  CA  LYS A  15      25.073  20.381  -0.526  1.00 24.67           C  
ATOM    227  C   LYS A  15      25.319  19.550  -1.792  1.00 24.67           C  
ATOM    228  O   LYS A  15      26.461  19.196  -2.090  1.00 24.67           O  
ATOM    229  CB  LYS A  15      25.614  19.641   0.696  1.00 24.67           C  
ATOM    230  CG  LYS A  15      25.641  20.480   1.973  1.00 24.67           C  
ATOM    231  CD  LYS A  15      26.212  19.695   3.147  1.00 24.67           C  
ATOM    232  CE  LYS A  15      26.252  20.539   4.416  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      26.786  19.773   5.576  1.00 24.67           N  
ATOM    234  H   LYS A  15      23.102  20.085   0.230  1.00 24.67           H  
ATOM    235  HA  LYS A  15      25.622  21.317  -0.635  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      25.002  18.757   0.884  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      26.629  19.300   0.495  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      26.251  21.369   1.808  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      24.628  20.798   2.218  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      25.597  18.811   3.328  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      27.224  19.367   2.908  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      26.886  21.408   4.245  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      25.244  20.878   4.652  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      26.798  20.365   6.395  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      26.198  18.970   5.750  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      27.726  19.464   5.372  1.00 24.67           H  
ATOM    247  N   SER A  16      24.254  19.199  -2.517  1.00 24.25           N  
ATOM    248  CA  SER A  16      24.394  18.402  -3.727  1.00 24.25           C  
ATOM    249  C   SER A  16      25.241  19.125  -4.763  1.00 24.25           C  
ATOM    250  O   SER A  16      25.145  20.342  -4.925  1.00 24.25           O  
ATOM    251  CB  SER A  16      23.036  18.092  -4.320  1.00 24.25           C  
ATOM    252  OG  SER A  16      23.169  17.398  -5.535  1.00 24.25           O  
ATOM    253  H   SER A  16      23.317  19.499  -2.250  1.00 24.25           H  
ATOM    254  HA  SER A  16      24.890  17.466  -3.470  1.00 24.25           H  
ATOM    255 1HB  SER A  16      22.459  17.500  -3.616  1.00 24.25           H  
ATOM    256 2HB  SER A  16      22.493  19.024  -4.485  1.00 24.25           H  
ATOM    257  HG  SER A  16      23.699  17.975  -6.120  1.00 24.25           H  
ATOM    258  N   HIS A  17      26.073  18.376  -5.476  1.00 22.75           N  
ATOM    259  CA  HIS A  17      26.898  18.973  -6.513  1.00 22.75           C  
ATOM    260  C   HIS A  17      25.945  19.527  -7.584  1.00 22.75           C  
ATOM    261  O   HIS A  17      24.953  18.859  -7.893  1.00 22.75           O  
ATOM    262  CB  HIS A  17      27.832  17.913  -7.132  1.00 22.75           C  
ATOM    263  CG  HIS A  17      28.959  18.450  -8.008  1.00 22.75           C  
ATOM    264  ND1 HIS A  17      28.754  18.980  -9.265  1.00 22.75           N  
ATOM    265  CD2 HIS A  17      30.294  18.523  -7.785  1.00 22.75           C  
ATOM    266  CE1 HIS A  17      29.906  19.365  -9.774  1.00 22.75           C  
ATOM    267  NE2 HIS A  17      30.863  19.095  -8.900  1.00 22.75           N  
ATOM    268  H   HIS A  17      26.128  17.384  -5.294  1.00 22.75           H  
ATOM    269  HA  HIS A  17      27.499  19.760  -6.070  1.00 22.75           H  
ATOM    270 1HB  HIS A  17      28.283  17.326  -6.332  1.00 22.75           H  
ATOM    271 2HB  HIS A  17      27.238  17.231  -7.739  1.00 22.75           H  
ATOM    272  HD1 HIS A  17      27.865  19.135  -9.736  1.00 22.75           H  
ATOM    273  HD2 HIS A  17      30.921  18.228  -6.942  1.00 22.75           H  
ATOM    274  HE1 HIS A  17      29.938  19.816 -10.763  1.00 22.75           H  
ATOM    275  N   PRO A  18      26.178  20.730  -8.139  1.00 20.38           N  
ATOM    276  CA  PRO A  18      25.395  21.338  -9.198  1.00 20.38           C  
ATOM    277  C   PRO A  18      25.610  20.641 -10.531  1.00 20.38           C  
ATOM    278  O   PRO A  18      26.592  19.920 -10.726  1.00 20.38           O  
ATOM    279  CB  PRO A  18      25.915  22.781  -9.223  1.00 20.38           C  
ATOM    280  CG  PRO A  18      27.325  22.694  -8.692  1.00 20.38           C  
ATOM    281  CD  PRO A  18      27.272  21.604  -7.634  1.00 20.38           C  
ATOM    282  HA  PRO A  18      24.332  21.312  -8.917  1.00 20.38           H  
ATOM    283 1HB  PRO A  18      25.879  23.166 -10.258  1.00 20.38           H  
ATOM    284 2HB  PRO A  18      25.265  23.426  -8.616  1.00 20.38           H  
ATOM    285 1HG  PRO A  18      28.022  22.454  -9.511  1.00 20.38           H  
ATOM    286 2HG  PRO A  18      27.638  23.667  -8.283  1.00 20.38           H  
ATOM    287 1HD  PRO A  18      28.240  21.110  -7.620  1.00 20.38           H  
ATOM    288 2HD  PRO A  18      26.999  22.023  -6.650  1.00 20.38           H  
ATOM    289  N   LEU A  19      24.689  20.847 -11.458  1.00 17.66           N  
ATOM    290  CA  LEU A  19      24.884  20.301 -12.789  1.00 17.66           C  
ATOM    291  C   LEU A  19      25.902  21.151 -13.531  1.00 17.66           C  
ATOM    292  O   LEU A  19      25.888  22.374 -13.417  1.00 17.66           O  
ATOM    293  CB  LEU A  19      23.562  20.292 -13.557  1.00 17.66           C  
ATOM    294  CG  LEU A  19      22.469  19.407 -12.978  1.00 17.66           C  
ATOM    295  CD1 LEU A  19      21.196  19.593 -13.787  1.00 17.66           C  
ATOM    296  CD2 LEU A  19      22.931  17.966 -13.007  1.00 17.66           C  
ATOM    297  H   LEU A  19      23.875  21.406 -11.255  1.00 17.66           H  
ATOM    298  HA  LEU A  19      25.264  19.285 -12.704  1.00 17.66           H  
ATOM    299 1HB  LEU A  19      23.175  21.308 -13.594  1.00 17.66           H  
ATOM    300 2HB  LEU A  19      23.755  19.960 -14.574  1.00 17.66           H  
ATOM    301  HG  LEU A  19      22.264  19.701 -11.948  1.00 17.66           H  
ATOM    302 1HD1 LEU A  19      20.407  18.966 -13.372  1.00 17.66           H  
ATOM    303 2HD1 LEU A  19      20.887  20.638 -13.745  1.00 17.66           H  
ATOM    304 3HD1 LEU A  19      21.378  19.308 -14.822  1.00 17.66           H  
ATOM    305 1HD2 LEU A  19      22.152  17.325 -12.592  1.00 17.66           H  
ATOM    306 2HD2 LEU A  19      23.134  17.670 -14.037  1.00 17.66           H  
ATOM    307 3HD2 LEU A  19      23.841  17.864 -12.412  1.00 17.66           H  
ATOM    308  N   LYS A  20      26.758  20.505 -14.324  1.00 15.15           N  
ATOM    309  CA  LYS A  20      27.744  21.230 -15.124  1.00 15.15           C  
ATOM    310  C   LYS A  20      27.120  21.795 -16.397  1.00 15.15           C  
ATOM    311  O   LYS A  20      27.619  22.755 -16.979  1.00 15.15           O  
ATOM    312  CB  LYS A  20      28.924  20.317 -15.458  1.00 15.15           C  
ATOM    313  CG  LYS A  20      29.763  19.917 -14.235  1.00 15.15           C  
ATOM    314  CD  LYS A  20      30.925  19.004 -14.619  1.00 15.15           C  
ATOM    315  CE  LYS A  20      31.750  18.601 -13.396  1.00 15.15           C  
ATOM    316  NZ  LYS A  20      32.866  17.680 -13.759  1.00 15.15           N  
ATOM    317  H   LYS A  20      26.735  19.497 -14.359  1.00 15.15           H  
ATOM    318  HA  LYS A  20      28.114  22.069 -14.535  1.00 15.15           H  
ATOM    319 1HB  LYS A  20      28.559  19.409 -15.935  1.00 15.15           H  
ATOM    320 2HB  LYS A  20      29.579  20.820 -16.170  1.00 15.15           H  
ATOM    321 1HG  LYS A  20      30.159  20.815 -13.759  1.00 15.15           H  
ATOM    322 2HG  LYS A  20      29.128  19.400 -13.514  1.00 15.15           H  
ATOM    323 1HD  LYS A  20      30.537  18.103 -15.098  1.00 15.15           H  
ATOM    324 2HD  LYS A  20      31.574  19.519 -15.327  1.00 15.15           H  
ATOM    325 1HE  LYS A  20      32.166  19.496 -12.935  1.00 15.15           H  
ATOM    326 2HE  LYS A  20      31.101  18.102 -12.676  1.00 15.15           H  
ATOM    327 1HZ  LYS A  20      33.386  17.437 -12.927  1.00 15.15           H  
ATOM    328 2HZ  LYS A  20      32.489  16.841 -14.178  1.00 15.15           H  
ATOM    329 3HZ  LYS A  20      33.481  18.137 -14.418  1.00 15.15           H  
ATOM    330  N   LEU A  21      26.020  21.182 -16.816  1.00 13.17           N  
ATOM    331  CA  LEU A  21      25.279  21.579 -18.006  1.00 13.17           C  
ATOM    332  C   LEU A  21      26.171  21.783 -19.237  1.00 13.17           C  
ATOM    333  O   LEU A  21      26.757  20.827 -19.749  1.00 13.17           O  
ATOM    334  CB  LEU A  21      24.487  22.848 -17.680  1.00 13.17           C  
ATOM    335  CG  LEU A  21      23.522  22.698 -16.501  1.00 13.17           C  
ATOM    336  CD1 LEU A  21      22.880  24.021 -16.198  1.00 13.17           C  
ATOM    337  CD2 LEU A  21      22.484  21.648 -16.832  1.00 13.17           C  
ATOM    338  H   LEU A  21      25.678  20.408 -16.272  1.00 13.17           H  
ATOM    339  HA  LEU A  21      24.569  20.786 -18.237  1.00 13.17           H  
ATOM    340 1HB  LEU A  21      25.179  23.652 -17.430  1.00 13.17           H  
ATOM    341 2HB  LEU A  21      23.903  23.139 -18.554  1.00 13.17           H  
ATOM    342  HG  LEU A  21      24.078  22.394 -15.619  1.00 13.17           H  
ATOM    343 1HD1 LEU A  21      22.206  23.911 -15.348  1.00 13.17           H  
ATOM    344 2HD1 LEU A  21      23.655  24.750 -15.956  1.00 13.17           H  
ATOM    345 3HD1 LEU A  21      22.318  24.361 -17.067  1.00 13.17           H  
ATOM    346 1HD2 LEU A  21      21.803  21.538 -15.993  1.00 13.17           H  
ATOM    347 2HD2 LEU A  21      21.924  21.956 -17.715  1.00 13.17           H  
ATOM    348 3HD2 LEU A  21      22.977  20.696 -17.029  1.00 13.17           H  
ATOM    349  N   ALA A  22      26.231  23.016 -19.740  1.00 11.60           N  
ATOM    350  CA  ALA A  22      26.998  23.344 -20.936  1.00 11.60           C  
ATOM    351  C   ALA A  22      27.325  24.827 -20.954  1.00 11.60           C  
ATOM    352  O   ALA A  22      26.664  25.624 -20.289  1.00 11.60           O  
ATOM    353  CB  ALA A  22      26.226  22.965 -22.190  1.00 11.60           C  
ATOM    354  H   ALA A  22      25.745  23.761 -19.269  1.00 11.60           H  
ATOM    355  HA  ALA A  22      27.936  22.789 -20.906  1.00 11.60           H  
ATOM    356 1HB  ALA A  22      26.822  23.209 -23.070  1.00 11.60           H  
ATOM    357 2HB  ALA A  22      26.013  21.895 -22.180  1.00 11.60           H  
ATOM    358 3HB  ALA A  22      25.292  23.522 -22.223  1.00 11.60           H  
ATOM    359  N   LEU A  23      28.330  25.210 -21.729  1.00 10.54           N  
ATOM    360  CA  LEU A  23      28.669  26.619 -21.864  1.00 10.54           C  
ATOM    361  C   LEU A  23      27.826  27.314 -22.922  1.00 10.54           C  
ATOM    362  O   LEU A  23      27.544  26.751 -23.983  1.00 10.54           O  
ATOM    363  CB  LEU A  23      30.148  26.769 -22.219  1.00 10.54           C  
ATOM    364  CG  LEU A  23      31.130  26.214 -21.183  1.00 10.54           C  
ATOM    365  CD1 LEU A  23      32.550  26.363 -21.710  1.00 10.54           C  
ATOM    366  CD2 LEU A  23      30.944  26.957 -19.869  1.00 10.54           C  
ATOM    367  H   LEU A  23      28.859  24.518 -22.242  1.00 10.54           H  
ATOM    368  HA  LEU A  23      28.485  27.110 -20.908  1.00 10.54           H  
ATOM    369 1HB  LEU A  23      30.333  26.245 -23.158  1.00 10.54           H  
ATOM    370 2HB  LEU A  23      30.369  27.826 -22.370  1.00 10.54           H  
ATOM    371  HG  LEU A  23      30.938  25.153 -21.027  1.00 10.54           H  
ATOM    372 1HD1 LEU A  23      33.254  25.961 -20.982  1.00 10.54           H  
ATOM    373 2HD1 LEU A  23      32.648  25.815 -22.651  1.00 10.54           H  
ATOM    374 3HD1 LEU A  23      32.767  27.416 -21.882  1.00 10.54           H  
ATOM    375 1HD2 LEU A  23      31.639  26.563 -19.126  1.00 10.54           H  
ATOM    376 2HD2 LEU A  23      31.140  28.018 -20.021  1.00 10.54           H  
ATOM    377 3HD2 LEU A  23      29.920  26.823 -19.515  1.00 10.54           H  
ATOM    378  N   ASP A  24      27.506  28.580 -22.690  1.00 10.13           N  
ATOM    379  CA  ASP A  24      26.723  29.360 -23.645  1.00 10.13           C  
ATOM    380  C   ASP A  24      27.587  29.915 -24.772  1.00 10.13           C  
ATOM    381  O   ASP A  24      27.724  31.126 -24.929  1.00 10.13           O  
ATOM    382  CB  ASP A  24      26.052  30.518 -22.906  1.00 10.13           C  
ATOM    383  CG  ASP A  24      24.953  30.060 -21.950  1.00 10.13           C  
ATOM    384  OD1 ASP A  24      24.211  29.172 -22.301  1.00 10.13           O  
ATOM    385  OD2 ASP A  24      24.878  30.593 -20.872  1.00 10.13           O  
ATOM    386  H   ASP A  24      27.780  29.003 -21.815  1.00 10.13           H  
ATOM    387  HA  ASP A  24      25.958  28.715 -24.077  1.00 10.13           H  
ATOM    388 1HB  ASP A  24      26.803  31.050 -22.325  1.00 10.13           H  
ATOM    389 2HB  ASP A  24      25.644  31.232 -23.617  1.00 10.13           H  
ATOM    390  N   GLU A  25      28.150  29.017 -25.573  1.00 10.41           N  
ATOM    391  CA  GLU A  25      29.071  29.410 -26.639  1.00 10.41           C  
ATOM    392  C   GLU A  25      28.412  30.241 -27.739  1.00 10.41           C  
ATOM    393  O   GLU A  25      29.004  31.197 -28.239  1.00 10.41           O  
ATOM    394  CB  GLU A  25      29.718  28.167 -27.260  1.00 10.41           C  
ATOM    395  CG  GLU A  25      30.696  27.433 -26.335  1.00 10.41           C  
ATOM    396  CD  GLU A  25      31.284  26.181 -26.958  1.00 10.41           C  
ATOM    397  OE1 GLU A  25      30.858  25.813 -28.028  1.00 10.41           O  
ATOM    398  OE2 GLU A  25      32.165  25.601 -26.363  1.00 10.41           O  
ATOM    399  H   GLU A  25      27.957  28.034 -25.372  1.00 10.41           H  
ATOM    400  HA  GLU A  25      29.859  30.018 -26.193  1.00 10.41           H  
ATOM    401 1HB  GLU A  25      28.941  27.462 -27.552  1.00 10.41           H  
ATOM    402 2HB  GLU A  25      30.258  28.453 -28.163  1.00 10.41           H  
ATOM    403 1HG  GLU A  25      31.506  28.109 -26.066  1.00 10.41           H  
ATOM    404 2HG  GLU A  25      30.167  27.164 -25.423  1.00 10.41           H  
ATOM    405  N   GLY A  26      27.187  29.873 -28.121  1.00 11.35           N  
ATOM    406  CA  GLY A  26      26.469  30.605 -29.161  1.00 11.35           C  
ATOM    407  C   GLY A  26      25.180  31.239 -28.647  1.00 11.35           C  
ATOM    408  O   GLY A  26      24.442  31.884 -29.397  1.00 11.35           O  
ATOM    409  H   GLY A  26      26.764  29.069 -27.682  1.00 11.35           H  
ATOM    410 1HA  GLY A  26      27.114  31.382 -29.571  1.00 11.35           H  
ATOM    411 2HA  GLY A  26      26.237  29.926 -29.980  1.00 11.35           H  
ATOM    412  N   TYR A  27      24.896  31.075 -27.361  1.00 12.83           N  
ATOM    413  CA  TYR A  27      23.632  31.572 -26.825  1.00 12.83           C  
ATOM    414  C   TYR A  27      23.667  33.047 -26.454  1.00 12.83           C  
ATOM    415  O   TYR A  27      23.714  33.418 -25.281  1.00 12.83           O  
ATOM    416  CB  TYR A  27      23.157  30.718 -25.656  1.00 12.83           C  
ATOM    417  CG  TYR A  27      21.786  31.078 -25.210  1.00 12.83           C  
ATOM    418  CD1 TYR A  27      20.868  31.519 -26.139  1.00 12.83           C  
ATOM    419  CD2 TYR A  27      21.438  30.978 -23.871  1.00 12.83           C  
ATOM    420  CE1 TYR A  27      19.613  31.876 -25.742  1.00 12.83           C  
ATOM    421  CE2 TYR A  27      20.167  31.335 -23.469  1.00 12.83           C  
ATOM    422  CZ  TYR A  27      19.258  31.792 -24.405  1.00 12.83           C  
ATOM    423  OH  TYR A  27      17.995  32.172 -24.024  1.00 12.83           O  
ATOM    424  H   TYR A  27      25.550  30.593 -26.761  1.00 12.83           H  
ATOM    425  HA  TYR A  27      22.881  31.470 -27.608  1.00 12.83           H  
ATOM    426 1HB  TYR A  27      23.164  29.664 -25.939  1.00 12.83           H  
ATOM    427 2HB  TYR A  27      23.820  30.834 -24.822  1.00 12.83           H  
ATOM    428  HD1 TYR A  27      21.145  31.596 -27.191  1.00 12.83           H  
ATOM    429  HD2 TYR A  27      22.169  30.623 -23.137  1.00 12.83           H  
ATOM    430  HE1 TYR A  27      18.894  32.236 -26.477  1.00 12.83           H  
ATOM    431  HE2 TYR A  27      19.886  31.267 -22.417  1.00 12.83           H  
ATOM    432  HH  TYR A  27      17.637  32.799 -24.700  1.00 12.83           H  
ATOM    433  N   GLY A  28      23.656  33.878 -27.485  1.00 14.81           N  
ATOM    434  CA  GLY A  28      23.707  35.325 -27.326  1.00 14.81           C  
ATOM    435  C   GLY A  28      22.324  35.972 -27.385  1.00 14.81           C  
ATOM    436  O   GLY A  28      21.296  35.310 -27.250  1.00 14.81           O  
ATOM    437  H   GLY A  28      23.644  33.451 -28.412  1.00 14.81           H  
ATOM    438 1HA  GLY A  28      24.182  35.567 -26.375  1.00 14.81           H  
ATOM    439 2HA  GLY A  28      24.337  35.746 -28.108  1.00 14.81           H  
ATOM    440  N   VAL A  29      22.327  37.282 -27.597  1.00 17.37           N  
ATOM    441  CA  VAL A  29      21.143  38.144 -27.678  1.00 17.37           C  
ATOM    442  C   VAL A  29      21.170  38.865 -29.018  1.00 17.37           C  
ATOM    443  O   VAL A  29      22.242  39.292 -29.449  1.00 17.37           O  
ATOM    444  CB  VAL A  29      21.130  39.159 -26.515  1.00 17.37           C  
ATOM    445  CG1 VAL A  29      19.948  40.113 -26.638  1.00 17.37           C  
ATOM    446  CG2 VAL A  29      21.037  38.408 -25.192  1.00 17.37           C  
ATOM    447  H   VAL A  29      23.227  37.729 -27.703  1.00 17.37           H  
ATOM    448  HA  VAL A  29      20.241  37.528 -27.626  1.00 17.37           H  
ATOM    449  HB  VAL A  29      22.042  39.752 -26.547  1.00 17.37           H  
ATOM    450 1HG1 VAL A  29      19.978  40.810 -25.813  1.00 17.37           H  
ATOM    451 2HG1 VAL A  29      20.007  40.658 -27.570  1.00 17.37           H  
ATOM    452 3HG1 VAL A  29      19.024  39.543 -26.606  1.00 17.37           H  
ATOM    453 1HG2 VAL A  29      21.033  39.121 -24.369  1.00 17.37           H  
ATOM    454 2HG2 VAL A  29      20.111  37.825 -25.175  1.00 17.37           H  
ATOM    455 3HG2 VAL A  29      21.888  37.737 -25.083  1.00 17.37           H  
ATOM    456  N   ASP A  30      20.035  38.957 -29.714  1.00 19.84           N  
ATOM    457  CA  ASP A  30      20.056  39.630 -31.013  1.00 19.84           C  
ATOM    458  C   ASP A  30      20.144  41.144 -30.800  1.00 19.84           C  
ATOM    459  O   ASP A  30      21.072  41.799 -31.273  1.00 19.84           O  
ATOM    460  CB  ASP A  30      18.813  39.264 -31.819  1.00 19.84           C  
ATOM    461  CG  ASP A  30      18.795  37.796 -32.264  1.00 19.84           C  
ATOM    462  OD1 ASP A  30      19.796  37.134 -32.186  1.00 19.84           O  
ATOM    463  OD2 ASP A  30      17.754  37.363 -32.685  1.00 19.84           O  
ATOM    464  H   ASP A  30      19.153  38.624 -29.317  1.00 19.84           H  
ATOM    465  HA  ASP A  30      20.941  39.306 -31.562  1.00 19.84           H  
ATOM    466 1HB  ASP A  30      17.923  39.452 -31.212  1.00 19.84           H  
ATOM    467 2HB  ASP A  30      18.750  39.906 -32.697  1.00 19.84           H  
ATOM    468  N   SER A  31      19.181  41.688 -30.057  1.00 21.27           N  
ATOM    469  CA  SER A  31      19.225  43.095 -29.650  1.00 21.27           C  
ATOM    470  C   SER A  31      18.225  43.338 -28.531  1.00 21.27           C  
ATOM    471  O   SER A  31      17.200  42.657 -28.444  1.00 21.27           O  
ATOM    472  CB  SER A  31      18.891  44.040 -30.798  1.00 21.27           C  
ATOM    473  OG  SER A  31      17.528  43.985 -31.137  1.00 21.27           O  
ATOM    474  H   SER A  31      18.433  41.094 -29.732  1.00 21.27           H  
ATOM    475  HA  SER A  31      20.225  43.324 -29.279  1.00 21.27           H  
ATOM    476 1HB  SER A  31      19.151  45.063 -30.520  1.00 21.27           H  
ATOM    477 2HB  SER A  31      19.490  43.778 -31.666  1.00 21.27           H  
ATOM    478  HG  SER A  31      17.097  44.728 -30.617  1.00 21.27           H  
ATOM    479  N   ASP A  32      18.475  44.360 -27.719  1.00 21.00           N  
ATOM    480  CA  ASP A  32      17.502  44.869 -26.746  1.00 21.00           C  
ATOM    481  C   ASP A  32      16.980  43.811 -25.756  1.00 21.00           C  
ATOM    482  O   ASP A  32      15.858  43.916 -25.265  1.00 21.00           O  
ATOM    483  CB  ASP A  32      16.327  45.441 -27.540  1.00 21.00           C  
ATOM    484  CG  ASP A  32      16.785  46.526 -28.512  1.00 21.00           C  
ATOM    485  OD1 ASP A  32      17.401  47.473 -28.087  1.00 21.00           O  
ATOM    486  OD2 ASP A  32      16.619  46.317 -29.705  1.00 21.00           O  
ATOM    487  H   ASP A  32      19.359  44.843 -27.814  1.00 21.00           H  
ATOM    488  HA  ASP A  32      17.978  45.668 -26.175  1.00 21.00           H  
ATOM    489 1HB  ASP A  32      15.807  44.657 -28.086  1.00 21.00           H  
ATOM    490 2HB  ASP A  32      15.609  45.879 -26.847  1.00 21.00           H  
ATOM    491  N   GLY A  33      17.792  42.797 -25.463  1.00 19.21           N  
ATOM    492  CA  GLY A  33      17.416  41.722 -24.543  1.00 19.21           C  
ATOM    493  C   GLY A  33      16.545  40.624 -25.192  1.00 19.21           C  
ATOM    494  O   GLY A  33      16.150  39.671 -24.516  1.00 19.21           O  
ATOM    495  H   GLY A  33      18.702  42.766 -25.897  1.00 19.21           H  
ATOM    496 1HA  GLY A  33      18.318  41.269 -24.133  1.00 19.21           H  
ATOM    497 2HA  GLY A  33      16.877  42.152 -23.699  1.00 19.21           H  
ATOM    498  N   SER A  34      16.235  40.766 -26.490  1.00 16.97           N  
ATOM    499  CA  SER A  34      15.375  39.825 -27.212  1.00 16.97           C  
ATOM    500  C   SER A  34      16.122  38.843 -28.120  1.00 16.97           C  
ATOM    501  O   SER A  34      17.340  38.948 -28.325  1.00 16.97           O  
ATOM    502  CB  SER A  34      14.359  40.590 -28.042  1.00 16.97           C  
ATOM    503  OG  SER A  34      14.966  41.232 -29.131  1.00 16.97           O  
ATOM    504  H   SER A  34      16.592  41.566 -27.006  1.00 16.97           H  
ATOM    505  HA  SER A  34      14.830  39.238 -26.471  1.00 16.97           H  
ATOM    506 1HB  SER A  34      13.590  39.908 -28.399  1.00 16.97           H  
ATOM    507 2HB  SER A  34      13.872  41.333 -27.410  1.00 16.97           H  
ATOM    508  HG  SER A  34      15.656  41.826 -28.756  1.00 16.97           H  
ATOM    509  N   GLU A  35      15.361  37.873 -28.639  1.00 14.95           N  
ATOM    510  CA  GLU A  35      15.866  36.847 -29.547  1.00 14.95           C  
ATOM    511  C   GLU A  35      14.869  36.623 -30.688  1.00 14.95           C  
ATOM    512  O   GLU A  35      13.653  36.557 -30.448  1.00 14.95           O  
ATOM    513  CB  GLU A  35      15.995  35.521 -28.787  1.00 14.95           C  
ATOM    514  CG  GLU A  35      16.876  35.552 -27.539  1.00 14.95           C  
ATOM    515  CD  GLU A  35      16.895  34.225 -26.812  1.00 14.95           C  
ATOM    516  OE1 GLU A  35      16.371  33.269 -27.331  1.00 14.95           O  
ATOM    517  OE2 GLU A  35      17.389  34.184 -25.709  1.00 14.95           O  
ATOM    518  H   GLU A  35      14.379  37.857 -28.402  1.00 14.95           H  
ATOM    519  HA  GLU A  35      16.825  37.162 -29.967  1.00 14.95           H  
ATOM    520 1HB  GLU A  35      15.003  35.181 -28.488  1.00 14.95           H  
ATOM    521 2HB  GLU A  35      16.405  34.767 -29.460  1.00 14.95           H  
ATOM    522 1HG  GLU A  35      17.897  35.816 -27.830  1.00 14.95           H  
ATOM    523 2HG  GLU A  35      16.515  36.316 -26.856  1.00 14.95           H  
ATOM    524  N   ASP A  36      15.355  36.354 -31.900  1.00 13.60           N  
ATOM    525  CA  ASP A  36      14.444  36.034 -33.000  1.00 13.60           C  
ATOM    526  C   ASP A  36      13.971  34.587 -32.862  1.00 13.60           C  
ATOM    527  O   ASP A  36      14.462  33.668 -33.514  1.00 13.60           O  
ATOM    528  CB  ASP A  36      15.114  36.255 -34.363  1.00 13.60           C  
ATOM    529  CG  ASP A  36      14.135  36.151 -35.559  1.00 13.60           C  
ATOM    530  OD1 ASP A  36      12.945  36.095 -35.332  1.00 13.60           O  
ATOM    531  OD2 ASP A  36      14.593  36.156 -36.685  1.00 13.60           O  
ATOM    532  H   ASP A  36      16.357  36.451 -32.089  1.00 13.60           H  
ATOM    533  HA  ASP A  36      13.576  36.689 -32.938  1.00 13.60           H  
ATOM    534 1HB  ASP A  36      15.587  37.240 -34.374  1.00 13.60           H  
ATOM    535 2HB  ASP A  36      15.910  35.521 -34.493  1.00 13.60           H  
ATOM    536  N   THR A  37      12.998  34.428 -31.974  1.00 12.86           N  
ATOM    537  CA  THR A  37      12.411  33.164 -31.555  1.00 12.86           C  
ATOM    538  C   THR A  37      11.736  32.351 -32.661  1.00 12.86           C  
ATOM    539  O   THR A  37      11.772  31.119 -32.636  1.00 12.86           O  
ATOM    540  CB  THR A  37      11.356  33.417 -30.464  1.00 12.86           C  
ATOM    541  OG1 THR A  37      11.976  34.027 -29.323  1.00 12.86           O  
ATOM    542  CG2 THR A  37      10.707  32.111 -30.053  1.00 12.86           C  
ATOM    543  H   THR A  37      12.706  35.279 -31.499  1.00 12.86           H  
ATOM    544  HA  THR A  37      13.208  32.554 -31.133  1.00 12.86           H  
ATOM    545  HB  THR A  37      10.591  34.088 -30.852  1.00 12.86           H  
ATOM    546  HG1 THR A  37      12.359  34.885 -29.583  1.00 12.86           H  
ATOM    547 1HG2 THR A  37       9.960  32.302 -29.285  1.00 12.86           H  
ATOM    548 2HG2 THR A  37      10.229  31.655 -30.921  1.00 12.86           H  
ATOM    549 3HG2 THR A  37      11.467  31.436 -29.661  1.00 12.86           H  
ATOM    550  N   GLU A  38      11.031  33.020 -33.561  1.00 12.62           N  
ATOM    551  CA  GLU A  38      10.233  32.323 -34.564  1.00 12.62           C  
ATOM    552  C   GLU A  38      11.021  31.371 -35.466  1.00 12.62           C  
ATOM    553  O   GLU A  38      12.043  31.733 -36.048  1.00 12.62           O  
ATOM    554  CB  GLU A  38       9.505  33.338 -35.442  1.00 12.62           C  
ATOM    555  CG  GLU A  38       8.404  34.131 -34.756  1.00 12.62           C  
ATOM    556  CD  GLU A  38       7.689  35.072 -35.715  1.00 12.62           C  
ATOM    557  OE1 GLU A  38       7.905  34.962 -36.916  1.00 12.62           O  
ATOM    558  OE2 GLU A  38       6.944  35.904 -35.260  1.00 12.62           O  
ATOM    559  H   GLU A  38      11.068  34.031 -33.554  1.00 12.62           H  
ATOM    560  HA  GLU A  38       9.486  31.729 -34.033  1.00 12.62           H  
ATOM    561 1HB  GLU A  38      10.228  34.055 -35.818  1.00 12.62           H  
ATOM    562 2HB  GLU A  38       9.069  32.830 -36.298  1.00 12.62           H  
ATOM    563 1HG  GLU A  38       7.679  33.440 -34.326  1.00 12.62           H  
ATOM    564 2HG  GLU A  38       8.843  34.706 -33.943  1.00 12.62           H  
ATOM    565  N   VAL A  39      10.467  30.175 -35.652  1.00 12.90           N  
ATOM    566  CA  VAL A  39      11.019  29.127 -36.514  1.00 12.90           C  
ATOM    567  C   VAL A  39      10.892  29.467 -37.998  1.00 12.90           C  
ATOM    568  O   VAL A  39      11.742  29.105 -38.810  1.00 12.90           O  
ATOM    569  CB  VAL A  39      10.335  27.783 -36.232  1.00 12.90           C  
ATOM    570  CG1 VAL A  39      10.806  26.741 -37.227  1.00 12.90           C  
ATOM    571  CG2 VAL A  39      10.651  27.355 -34.811  1.00 12.90           C  
ATOM    572  H   VAL A  39       9.625  29.968 -35.130  1.00 12.90           H  
ATOM    573  HA  VAL A  39      12.082  29.026 -36.279  1.00 12.90           H  
ATOM    574  HB  VAL A  39       9.258  27.893 -36.353  1.00 12.90           H  
ATOM    575 1HG1 VAL A  39      10.309  25.792 -37.026  1.00 12.90           H  
ATOM    576 2HG1 VAL A  39      10.565  27.065 -38.213  1.00 12.90           H  
ATOM    577 3HG1 VAL A  39      11.885  26.610 -37.136  1.00 12.90           H  
ATOM    578 1HG2 VAL A  39      10.161  26.405 -34.599  1.00 12.90           H  
ATOM    579 2HG2 VAL A  39      11.730  27.241 -34.697  1.00 12.90           H  
ATOM    580 3HG2 VAL A  39      10.293  28.114 -34.112  1.00 12.90           H  
ATOM    581  N   LYS A  40       9.740  30.041 -38.358  1.00 13.67           N  
ATOM    582  CA  LYS A  40       9.404  30.423 -39.736  1.00 13.67           C  
ATOM    583  C   LYS A  40       9.544  29.254 -40.707  1.00 13.67           C  
ATOM    584  O   LYS A  40      10.034  29.406 -41.828  1.00 13.67           O  
ATOM    585  CB  LYS A  40      10.279  31.599 -40.173  1.00 13.67           C  
ATOM    586  CG  LYS A  40      10.122  32.838 -39.278  1.00 13.67           C  
ATOM    587  CD  LYS A  40      10.911  34.033 -39.788  1.00 13.67           C  
ATOM    588  CE  LYS A  40      10.824  35.210 -38.799  1.00 13.67           C  
ATOM    589  NZ  LYS A  40       9.443  35.819 -38.743  1.00 13.67           N  
ATOM    590  H   LYS A  40       9.092  30.284 -37.625  1.00 13.67           H  
ATOM    591  HA  LYS A  40       8.360  30.742 -39.758  1.00 13.67           H  
ATOM    592 1HB  LYS A  40      11.330  31.302 -40.171  1.00 13.67           H  
ATOM    593 2HB  LYS A  40      10.021  31.883 -41.194  1.00 13.67           H  
ATOM    594 1HG  LYS A  40       9.068  33.113 -39.197  1.00 13.67           H  
ATOM    595 2HG  LYS A  40      10.488  32.600 -38.280  1.00 13.67           H  
ATOM    596 1HD  LYS A  40      11.959  33.752 -39.904  1.00 13.67           H  
ATOM    597 2HD  LYS A  40      10.521  34.346 -40.755  1.00 13.67           H  
ATOM    598 1HE  LYS A  40      11.085  34.846 -37.806  1.00 13.67           H  
ATOM    599 2HE  LYS A  40      11.539  35.980 -39.087  1.00 13.67           H  
ATOM    600 1HZ  LYS A  40       9.440  36.568 -38.065  1.00 13.67           H  
ATOM    601 2HZ  LYS A  40       9.188  36.178 -39.644  1.00 13.67           H  
ATOM    602 3HZ  LYS A  40       8.735  35.124 -38.452  1.00 13.67           H  
ATOM    603  N   ASP A  41       9.093  28.090 -40.252  1.00 14.78           N  
ATOM    604  CA  ASP A  41       9.120  26.827 -40.982  1.00 14.78           C  
ATOM    605  C   ASP A  41      10.507  26.453 -41.521  1.00 14.78           C  
ATOM    606  O   ASP A  41      10.612  25.845 -42.591  1.00 14.78           O  
ATOM    607  CB  ASP A  41       8.105  26.845 -42.127  1.00 14.78           C  
ATOM    608  CG  ASP A  41       6.656  26.964 -41.633  1.00 14.78           C  
ATOM    609  OD1 ASP A  41       6.368  26.460 -40.570  1.00 14.78           O  
ATOM    610  OD2 ASP A  41       5.862  27.565 -42.314  1.00 14.78           O  
ATOM    611  H   ASP A  41       8.708  28.087 -39.321  1.00 14.78           H  
ATOM    612  HA  ASP A  41       8.824  26.039 -40.286  1.00 14.78           H  
ATOM    613 1HB  ASP A  41       8.320  27.680 -42.796  1.00 14.78           H  
ATOM    614 2HB  ASP A  41       8.201  25.929 -42.710  1.00 14.78           H  
ATOM    615  N   ALA A  42      11.563  26.729 -40.756  1.00 16.24           N  
ATOM    616  CA  ALA A  42      12.902  26.337 -41.161  1.00 16.24           C  
ATOM    617  C   ALA A  42      12.973  24.826 -41.348  1.00 16.24           C  
ATOM    618  O   ALA A  42      12.401  24.070 -40.557  1.00 16.24           O  
ATOM    619  CB  ALA A  42      13.912  26.786 -40.123  1.00 16.24           C  
ATOM    620  H   ALA A  42      11.453  27.290 -39.913  1.00 16.24           H  
ATOM    621  HA  ALA A  42      13.123  26.812 -42.119  1.00 16.24           H  
ATOM    622 1HB  ALA A  42      14.913  26.500 -40.444  1.00 16.24           H  
ATOM    623 2HB  ALA A  42      13.855  27.871 -40.011  1.00 16.24           H  
ATOM    624 3HB  ALA A  42      13.686  26.311 -39.172  1.00 16.24           H  
ATOM    625  N   SER A  43      13.678  24.386 -42.389  1.00 17.98           N  
ATOM    626  CA  SER A  43      13.832  22.961 -42.662  1.00 17.98           C  
ATOM    627  C   SER A  43      14.950  22.299 -41.862  1.00 17.98           C  
ATOM    628  O   SER A  43      15.830  22.971 -41.321  1.00 17.98           O  
ATOM    629  CB  SER A  43      14.080  22.751 -44.143  1.00 17.98           C  
ATOM    630  OG  SER A  43      15.316  23.287 -44.523  1.00 17.98           O  
ATOM    631  H   SER A  43      14.111  25.055 -43.008  1.00 17.98           H  
ATOM    632  HA  SER A  43      12.895  22.468 -42.399  1.00 17.98           H  
ATOM    633 1HB  SER A  43      14.061  21.683 -44.366  1.00 17.98           H  
ATOM    634 2HB  SER A  43      13.282  23.221 -44.716  1.00 17.98           H  
ATOM    635  HG  SER A  43      15.979  22.814 -44.011  1.00 17.98           H  
ATOM    636  N   VAL A  44      14.915  20.966 -41.847  1.00 19.85           N  
ATOM    637  CA  VAL A  44      15.914  20.105 -41.219  1.00 19.85           C  
ATOM    638  C   VAL A  44      16.390  19.074 -42.240  1.00 19.85           C  
ATOM    639  O   VAL A  44      15.569  18.507 -42.961  1.00 19.85           O  
ATOM    640  CB  VAL A  44      15.326  19.392 -39.980  1.00 19.85           C  
ATOM    641  CG1 VAL A  44      16.368  18.462 -39.360  1.00 19.85           C  
ATOM    642  CG2 VAL A  44      14.869  20.435 -38.959  1.00 19.85           C  
ATOM    643  H   VAL A  44      14.138  20.516 -42.309  1.00 19.85           H  
ATOM    644  HA  VAL A  44      16.762  20.714 -40.908  1.00 19.85           H  
ATOM    645  HB  VAL A  44      14.477  18.780 -40.284  1.00 19.85           H  
ATOM    646 1HG1 VAL A  44      15.935  17.963 -38.492  1.00 19.85           H  
ATOM    647 2HG1 VAL A  44      16.678  17.710 -40.083  1.00 19.85           H  
ATOM    648 3HG1 VAL A  44      17.234  19.045 -39.047  1.00 19.85           H  
ATOM    649 1HG2 VAL A  44      14.451  19.932 -38.088  1.00 19.85           H  
ATOM    650 2HG2 VAL A  44      15.724  21.041 -38.653  1.00 19.85           H  
ATOM    651 3HG2 VAL A  44      14.109  21.082 -39.396  1.00 19.85           H  
ATOM    652  N   SER A  45      17.702  18.836 -42.321  1.00 21.60           N  
ATOM    653  CA  SER A  45      18.206  17.858 -43.284  1.00 21.60           C  
ATOM    654  C   SER A  45      19.385  17.037 -42.763  1.00 21.60           C  
ATOM    655  O   SER A  45      20.382  17.563 -42.269  1.00 21.60           O  
ATOM    656  CB  SER A  45      18.641  18.553 -44.563  1.00 21.60           C  
ATOM    657  OG  SER A  45      19.141  17.621 -45.483  1.00 21.60           O  
ATOM    658  H   SER A  45      18.340  19.327 -41.713  1.00 21.60           H  
ATOM    659  HA  SER A  45      17.398  17.164 -43.520  1.00 21.60           H  
ATOM    660 1HB  SER A  45      17.806  19.099 -45.001  1.00 21.60           H  
ATOM    661 2HB  SER A  45      19.421  19.277 -44.326  1.00 21.60           H  
ATOM    662  HG  SER A  45      19.884  18.063 -45.961  1.00 21.60           H  
ATOM    663  N   ASP A  46      19.289  15.723 -42.945  1.00 23.08           N  
ATOM    664  CA  ASP A  46      20.333  14.797 -42.515  1.00 23.08           C  
ATOM    665  C   ASP A  46      21.447  14.720 -43.554  1.00 23.08           C  
ATOM    666  O   ASP A  46      21.610  13.718 -44.249  1.00 23.08           O  
ATOM    667  CB  ASP A  46      19.736  13.411 -42.284  1.00 23.08           C  
ATOM    668  CG  ASP A  46      18.787  13.386 -41.095  1.00 23.08           C  
ATOM    669  OD1 ASP A  46      19.082  14.014 -40.106  1.00 23.08           O  
ATOM    670  OD2 ASP A  46      17.764  12.763 -41.198  1.00 23.08           O  
ATOM    671  H   ASP A  46      18.457  15.358 -43.382  1.00 23.08           H  
ATOM    672  HA  ASP A  46      20.759  15.155 -41.579  1.00 23.08           H  
ATOM    673 1HB  ASP A  46      19.195  13.093 -43.175  1.00 23.08           H  
ATOM    674 2HB  ASP A  46      20.540  12.690 -42.111  1.00 23.08           H  
ATOM    675  N   GLU A  47      22.211  15.805 -43.641  1.00 24.23           N  
ATOM    676  CA  GLU A  47      23.263  15.970 -44.647  1.00 24.23           C  
ATOM    677  C   GLU A  47      24.384  14.931 -44.518  1.00 24.23           C  
ATOM    678  O   GLU A  47      24.971  14.520 -45.519  1.00 24.23           O  
ATOM    679  CB  GLU A  47      23.851  17.382 -44.549  1.00 24.23           C  
ATOM    680  CG  GLU A  47      22.893  18.513 -44.994  1.00 24.23           C  
ATOM    681  CD  GLU A  47      22.577  18.508 -46.483  1.00 24.23           C  
ATOM    682  OE1 GLU A  47      23.501  18.517 -47.262  1.00 24.23           O  
ATOM    683  OE2 GLU A  47      21.411  18.488 -46.837  1.00 24.23           O  
ATOM    684  H   GLU A  47      21.978  16.570 -43.005  1.00 24.23           H  
ATOM    685  HA  GLU A  47      22.809  15.852 -45.631  1.00 24.23           H  
ATOM    686 1HB  GLU A  47      24.139  17.582 -43.515  1.00 24.23           H  
ATOM    687 2HB  GLU A  47      24.753  17.444 -45.156  1.00 24.23           H  
ATOM    688 1HG  GLU A  47      21.960  18.412 -44.439  1.00 24.23           H  
ATOM    689 2HG  GLU A  47      23.336  19.471 -44.728  1.00 24.23           H  
ATOM    690  N   SER A  48      24.692  14.529 -43.287  1.00 24.67           N  
ATOM    691  CA  SER A  48      25.735  13.540 -43.039  1.00 24.67           C  
ATOM    692  C   SER A  48      25.557  12.879 -41.680  1.00 24.67           C  
ATOM    693  O   SER A  48      25.173  13.529 -40.707  1.00 24.67           O  
ATOM    694  CB  SER A  48      27.112  14.171 -43.115  1.00 24.67           C  
ATOM    695  OG  SER A  48      28.110  13.213 -42.869  1.00 24.67           O  
ATOM    696  H   SER A  48      24.168  14.910 -42.513  1.00 24.67           H  
ATOM    697  HA  SER A  48      25.663  12.766 -43.805  1.00 24.67           H  
ATOM    698 1HB  SER A  48      27.270  14.607 -44.099  1.00 24.67           H  
ATOM    699 2HB  SER A  48      27.174  14.976 -42.380  1.00 24.67           H  
ATOM    700  HG  SER A  48      28.930  13.707 -42.775  1.00 24.67           H  
ATOM    701  N   GLU A  49      25.875  11.587 -41.615  1.00 24.67           N  
ATOM    702  CA  GLU A  49      25.816  10.826 -40.367  1.00 24.67           C  
ATOM    703  C   GLU A  49      27.204  10.616 -39.748  1.00 24.67           C  
ATOM    704  O   GLU A  49      27.347  10.439 -38.533  1.00 24.67           O  
ATOM    705  CB  GLU A  49      25.138   9.476 -40.612  1.00 24.67           C  
ATOM    706  CG  GLU A  49      23.683   9.584 -41.088  1.00 24.67           C  
ATOM    707  CD  GLU A  49      23.021   8.239 -41.328  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      23.694   7.238 -41.251  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      21.839   8.222 -41.590  1.00 24.67           O  
ATOM    710  H   GLU A  49      26.164  11.125 -42.466  1.00 24.67           H  
ATOM    711  HA  GLU A  49      25.214  11.389 -39.653  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      25.697   8.916 -41.362  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      25.146   8.891 -39.693  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      23.109  10.130 -40.340  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      23.659  10.163 -42.012  1.00 24.67           H  
ATOM    716  N   GLY A  50      28.244  10.652 -40.584  1.00 24.67           N  
ATOM    717  CA  GLY A  50      29.622  10.366 -40.161  1.00 24.67           C  
ATOM    718  C   GLY A  50      30.251  11.525 -39.391  1.00 24.67           C  
ATOM    719  O   GLY A  50      31.226  12.131 -39.837  1.00 24.67           O  
ATOM    720  H   GLY A  50      28.071  10.859 -41.556  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      29.632   9.471 -39.539  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      30.227  10.147 -41.040  1.00 24.67           H  
ATOM    723  N   THR A  51      29.669  11.826 -38.236  1.00 24.67           N  
ATOM    724  CA  THR A  51      30.069  12.948 -37.404  1.00 24.67           C  
ATOM    725  C   THR A  51      30.783  12.518 -36.120  1.00 24.67           C  
ATOM    726  O   THR A  51      31.310  13.358 -35.392  1.00 24.67           O  
ATOM    727  CB  THR A  51      28.830  13.802 -37.075  1.00 24.67           C  
ATOM    728  OG1 THR A  51      27.874  13.018 -36.340  1.00 24.67           O  
ATOM    729  CG2 THR A  51      28.174  14.271 -38.385  1.00 24.67           C  
ATOM    730  H   THR A  51      28.866  11.259 -37.972  1.00 24.67           H  
ATOM    731  HA  THR A  51      30.763  13.566 -37.975  1.00 24.67           H  
ATOM    732  HB  THR A  51      29.125  14.666 -36.482  1.00 24.67           H  
ATOM    733  HG1 THR A  51      27.714  12.180 -36.805  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      27.297  14.873 -38.159  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      28.887  14.866 -38.955  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      27.871  13.408 -38.974  1.00 24.67           H  
ATOM    737  N   LEU A  52      30.774  11.216 -35.834  1.00 24.67           N  
ATOM    738  CA  LEU A  52      31.405  10.665 -34.635  1.00 24.67           C  
ATOM    739  C   LEU A  52      32.693   9.928 -34.969  1.00 24.67           C  
ATOM    740  O   LEU A  52      32.695   9.016 -35.799  1.00 24.67           O  
ATOM    741  CB  LEU A  52      30.458   9.710 -33.901  1.00 24.67           C  
ATOM    742  CG  LEU A  52      31.063   9.001 -32.666  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      31.399  10.037 -31.593  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      30.071   7.976 -32.141  1.00 24.67           C  
ATOM    745  H   LEU A  52      30.322  10.591 -36.483  1.00 24.67           H  
ATOM    746  HA  LEU A  52      31.650  11.487 -33.962  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      29.586  10.270 -33.570  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      30.129   8.941 -34.601  1.00 24.67           H  
ATOM    749  HG  LEU A  52      31.991   8.498 -32.950  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      31.837   9.538 -30.726  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      32.118  10.761 -31.981  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      30.497  10.559 -31.289  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      30.499   7.470 -31.274  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      29.147   8.475 -31.851  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      29.859   7.243 -32.920  1.00 24.67           H  
ATOM    756  N   GLU A  53      33.782  10.335 -34.331  1.00 24.67           N  
ATOM    757  CA  GLU A  53      35.083   9.717 -34.542  1.00 24.67           C  
ATOM    758  C   GLU A  53      35.434   8.756 -33.413  1.00 24.67           C  
ATOM    759  O   GLU A  53      35.132   9.011 -32.248  1.00 24.67           O  
ATOM    760  CB  GLU A  53      36.173  10.791 -34.646  1.00 24.67           C  
ATOM    761  CG  GLU A  53      36.027  11.718 -35.852  1.00 24.67           C  
ATOM    762  CD  GLU A  53      37.122  12.770 -35.954  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      37.944  12.842 -35.072  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      37.129  13.496 -36.921  1.00 24.67           O  
ATOM    765  H   GLU A  53      33.700  11.095 -33.668  1.00 24.67           H  
ATOM    766  HA  GLU A  53      35.053   9.152 -35.474  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      36.162  11.405 -33.742  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      37.149  10.313 -34.704  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      36.031  11.114 -36.759  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      35.058  12.217 -35.789  1.00 24.67           H  
ATOM    771  N   GLY A  54      36.178   7.691 -33.736  1.00 24.67           N  
ATOM    772  CA  GLY A  54      36.679   6.754 -32.718  1.00 24.67           C  
ATOM    773  C   GLY A  54      37.612   7.467 -31.737  1.00 24.67           C  
ATOM    774  O   GLY A  54      37.803   7.042 -30.600  1.00 24.67           O  
ATOM    775  H   GLY A  54      36.389   7.520 -34.709  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      35.838   6.318 -32.179  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      37.210   5.936 -33.204  1.00 24.67           H  
ATOM    778  N   ALA A  55      38.147   8.595 -32.181  1.00 24.67           N  
ATOM    779  CA  ALA A  55      39.031   9.467 -31.431  1.00 24.67           C  
ATOM    780  C   ALA A  55      38.375   9.976 -30.151  1.00 24.67           C  
ATOM    781  O   ALA A  55      39.065  10.333 -29.198  1.00 24.67           O  
ATOM    782  CB  ALA A  55      39.440  10.647 -32.295  1.00 24.67           C  
ATOM    783  H   ALA A  55      37.921   8.866 -33.126  1.00 24.67           H  
ATOM    784  HA  ALA A  55      39.919   8.896 -31.154  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      40.123  11.288 -31.741  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      39.929  10.290 -33.199  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      38.550  11.221 -32.571  1.00 24.67           H  
ATOM    788  N   GLU A  56      37.040  10.057 -30.143  1.00 24.67           N  
ATOM    789  CA  GLU A  56      36.322  10.560 -28.981  1.00 24.67           C  
ATOM    790  C   GLU A  56      36.005   9.461 -27.962  1.00 24.67           C  
ATOM    791  O   GLU A  56      35.366   9.723 -26.943  1.00 24.67           O  
ATOM    792  CB  GLU A  56      35.031  11.269 -29.401  1.00 24.67           C  
ATOM    793  CG  GLU A  56      35.255  12.527 -30.230  1.00 24.67           C  
ATOM    794  CD  GLU A  56      33.978  13.270 -30.549  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      32.930  12.838 -30.125  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      34.057  14.283 -31.203  1.00 24.67           O  
ATOM    797  H   GLU A  56      36.497   9.735 -30.946  1.00 24.67           H  
ATOM    798  HA  GLU A  56      36.958  11.295 -28.485  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      34.425  10.585 -30.000  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      34.454  11.536 -28.519  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      35.926  13.191 -29.685  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      35.747  12.242 -31.162  1.00 24.67           H  
ATOM    803  N   ALA A  57      36.411   8.222 -28.246  1.00 24.67           N  
ATOM    804  CA  ALA A  57      36.158   7.111 -27.339  1.00 24.67           C  
ATOM    805  C   ALA A  57      36.851   7.340 -26.005  1.00 24.67           C  
ATOM    806  O   ALA A  57      37.944   7.904 -25.949  1.00 24.67           O  
ATOM    807  CB  ALA A  57      36.647   5.812 -27.952  1.00 24.67           C  
ATOM    808  H   ALA A  57      36.930   8.032 -29.102  1.00 24.67           H  
ATOM    809  HA  ALA A  57      35.085   7.050 -27.161  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      36.440   4.988 -27.269  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      36.138   5.643 -28.901  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      37.721   5.880 -28.126  1.00 24.67           H  
ATOM    813  N   GLU A  58      36.238   6.880 -24.921  1.00 24.67           N  
ATOM    814  CA  GLU A  58      36.896   6.997 -23.629  1.00 24.67           C  
ATOM    815  C   GLU A  58      38.032   5.992 -23.544  1.00 24.67           C  
ATOM    816  O   GLU A  58      37.915   4.874 -24.048  1.00 24.67           O  
ATOM    817  CB  GLU A  58      35.916   6.759 -22.474  1.00 24.67           C  
ATOM    818  CG  GLU A  58      34.821   7.814 -22.334  1.00 24.67           C  
ATOM    819  CD  GLU A  58      33.915   7.580 -21.141  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      34.188   6.681 -20.378  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      32.955   8.301 -20.997  1.00 24.67           O  
ATOM    822  H   GLU A  58      35.331   6.445 -24.995  1.00 24.67           H  
ATOM    823  HA  GLU A  58      37.315   8.001 -23.538  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      35.433   5.791 -22.603  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      36.467   6.724 -21.533  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      35.289   8.794 -22.234  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      34.223   7.822 -23.245  1.00 24.67           H  
ATOM    828  N   THR A  59      39.103   6.375 -22.856  1.00 24.67           N  
ATOM    829  CA  THR A  59      40.244   5.494 -22.623  1.00 24.67           C  
ATOM    830  C   THR A  59      40.474   5.287 -21.125  1.00 24.67           C  
ATOM    831  O   THR A  59      41.563   4.888 -20.706  1.00 24.67           O  
ATOM    832  CB  THR A  59      41.513   6.060 -23.285  1.00 24.67           C  
ATOM    833  OG1 THR A  59      41.791   7.364 -22.754  1.00 24.67           O  
ATOM    834  CG2 THR A  59      41.306   6.163 -24.801  1.00 24.67           C  
ATOM    835  H   THR A  59      39.134   7.316 -22.491  1.00 24.67           H  
ATOM    836  HA  THR A  59      40.031   4.521 -23.066  1.00 24.67           H  
ATOM    837  HB  THR A  59      42.355   5.402 -23.077  1.00 24.67           H  
ATOM    838  HG1 THR A  59      41.951   7.293 -21.807  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      42.206   6.563 -25.264  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      41.095   5.175 -25.206  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      40.466   6.827 -25.016  1.00 24.67           H  
ATOM    842  N   SER A  60      39.453   5.627 -20.344  1.00 24.67           N  
ATOM    843  CA  SER A  60      39.466   5.529 -18.891  1.00 24.67           C  
ATOM    844  C   SER A  60      39.333   4.084 -18.424  1.00 24.67           C  
ATOM    845  O   SER A  60      39.622   3.781 -17.266  1.00 24.67           O  
ATOM    846  OXT SER A  60      38.647   3.313 -19.093  1.00 24.67           O  
ATOM    847  CB  SER A  60      38.334   6.363 -18.318  1.00 24.67           C  
ATOM    848  OG  SER A  60      38.249   6.216 -16.929  1.00 24.67           O  
ATOM    849  H   SER A  60      38.608   5.944 -20.797  1.00 24.67           H  
ATOM    850  HA  SER A  60      40.416   5.923 -18.526  1.00 24.67           H  
ATOM    851 1HB  SER A  60      38.491   7.412 -18.567  1.00 24.67           H  
ATOM    852 2HB  SER A  60      37.391   6.058 -18.776  1.00 24.67           H  
ATOM    853  HG  SER A  60      37.493   6.742 -16.656  1.00 24.67           H  
ENDMDL

REMARK ID 640110 DOMAINID 633714 MODEL 5 line_2_try3
MODEL     5
ATOM      1  N   LYS A   1       0.437   0.661  -2.533  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.133   1.254  -1.398  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.818   2.554  -1.793  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.013   2.571  -2.073  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.160   0.278  -0.818  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.564  -0.988  -0.197  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.660  -1.908   0.347  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.074  -3.170   0.977  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.137  -4.076   1.496  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.943  -0.156  -2.845  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.497   0.395  -2.260  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.393   1.335  -3.285  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.400   1.485  -0.624  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.851  -0.029  -1.603  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.747   0.782  -0.048  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       0.895  -0.712   0.618  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.989  -1.525  -0.950  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.330  -2.195  -0.464  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.240  -1.373   1.101  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.420  -2.887   1.800  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.489  -3.705   0.229  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.711  -4.897   1.905  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.743  -4.355   0.737  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.678  -3.594   2.199  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.055   3.644  -1.835  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.606   4.956  -2.194  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.612   5.512  -1.178  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.577   6.191  -1.547  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.461   5.956  -2.360  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.439   5.751  -3.559  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.588   6.741  -3.484  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.371   5.949  -4.828  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.073   3.589  -1.601  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.120   4.855  -3.150  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.168   5.911  -1.469  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.866   6.949  -2.416  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.855   4.746  -3.542  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -2.248   6.601  -4.339  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.150   6.579  -2.560  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.194   7.756  -3.492  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.273   5.805  -5.697  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.780   6.959  -4.844  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.187   5.227  -4.858  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.371   5.225   0.098  1.00 24.67           N  
ATOM     45  CA  GLU A   3       3.199   5.705   1.197  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.531   7.194   1.057  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.632   8.036   1.022  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.483   4.867   1.317  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.246   3.390   1.621  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.531   2.619   1.903  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.498   2.806   1.202  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.532   1.846   2.832  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.570   4.653   0.313  1.00 24.67           H  
ATOM     54  HA  GLU A   3       2.635   5.580   2.122  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.048   4.919   0.385  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.111   5.260   2.117  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.586   3.308   2.482  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.741   2.942   0.766  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.826   7.509   0.947  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.322   8.882   0.866  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.811   9.669  -0.337  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.836  10.897  -0.332  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.500   6.757   0.942  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.048   9.408   1.779  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.410   8.858   0.839  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.319   8.988  -1.365  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.796   9.669  -2.544  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.624  10.578  -2.178  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.386  11.593  -2.833  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.366   8.667  -3.596  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.278   7.970  -1.330  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.591  10.290  -2.956  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.002   9.191  -4.478  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.211   8.038  -3.868  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.586   8.058  -3.196  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.898  10.255  -1.106  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.726  11.047  -0.754  1.00 24.67           C  
ATOM     78  C   GLU A   6       1.123  12.355  -0.078  1.00 24.67           C  
ATOM     79  O   GLU A   6       0.278  13.212   0.169  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.222  10.264   0.158  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.869   9.041  -0.503  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.875   8.315   0.385  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.083   8.741   1.499  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.439   7.340  -0.061  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.153   9.449  -0.528  1.00 24.67           H  
ATOM     86  HA  GLU A   6       0.190  11.292  -1.672  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       0.329   9.912   1.033  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -1.018  10.918   0.511  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -1.359   9.348  -1.424  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.070   8.355  -0.760  1.00 24.67           H  
ATOM     91  N   ALA A   7       2.411  12.502   0.241  1.00 24.67           N  
ATOM     92  CA  ALA A   7       2.921  13.709   0.859  1.00 24.67           C  
ATOM     93  C   ALA A   7       3.256  14.767  -0.196  1.00 24.67           C  
ATOM     94  O   ALA A   7       3.660  15.879   0.150  1.00 24.67           O  
ATOM     95  CB  ALA A   7       4.156  13.395   1.686  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.084  11.772   0.017  1.00 24.67           H  
ATOM     97  HA  ALA A   7       2.148  14.111   1.511  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       4.514  14.304   2.162  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       3.906  12.655   2.445  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.931  12.997   1.033  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.115  14.422  -1.483  1.00 24.67           N  
ATOM    102  CA  GLU A   8       3.455  15.352  -2.553  1.00 24.67           C  
ATOM    103  C   GLU A   8       2.572  16.603  -2.531  1.00 24.67           C  
ATOM    104  O   GLU A   8       1.417  16.586  -2.092  1.00 24.67           O  
ATOM    105  CB  GLU A   8       3.409  14.645  -3.918  1.00 24.67           C  
ATOM    106  CG  GLU A   8       3.873  15.502  -5.129  1.00 24.67           C  
ATOM    107  CD  GLU A   8       5.323  15.984  -5.019  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.191  15.366  -5.589  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       5.544  16.979  -4.333  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.779  13.492  -1.740  1.00 24.67           H  
ATOM    111  HA  GLU A   8       4.484  15.677  -2.396  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.044  13.758  -3.879  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       2.398  14.296  -4.109  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       3.796  14.876  -6.016  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       3.205  16.343  -5.284  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.117  17.699  -3.053  1.00 24.67           N  
ATOM    117  CA  HIS A   9       2.453  19.002  -3.074  1.00 24.67           C  
ATOM    118  C   HIS A   9       1.341  19.067  -4.120  1.00 24.67           C  
ATOM    119  O   HIS A   9       1.417  19.817  -5.094  1.00 24.67           O  
ATOM    120  CB  HIS A   9       3.488  20.074  -3.406  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.595  20.145  -2.422  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.616  19.218  -2.411  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.865  21.018  -1.420  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.466  19.511  -1.443  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       6.036  20.604  -0.825  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.061  17.613  -3.441  1.00 24.67           H  
ATOM    127  HA  HIS A   9       2.020  19.208  -2.095  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.920  19.865  -4.387  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       3.005  21.048  -3.457  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       5.697  18.419  -3.057  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       4.351  21.906  -1.054  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       7.343  18.890  -1.274  1.00 24.67           H  
ATOM    133  N   LEU A  10       0.291  18.294  -3.892  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -0.817  18.168  -4.829  1.00 24.67           C  
ATOM    135  C   LEU A  10      -1.978  19.108  -4.524  1.00 24.67           C  
ATOM    136  O   LEU A  10      -2.948  19.204  -5.289  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -1.290  16.718  -4.810  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -0.200  15.710  -5.190  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -0.737  14.306  -5.069  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       0.305  16.005  -6.584  1.00 24.67           C  
ATOM    141  H   LEU A  10       0.324  17.712  -3.055  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -0.444  18.402  -5.827  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -1.634  16.478  -3.804  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -2.119  16.604  -5.503  1.00 24.67           H  
ATOM    145  HG  LEU A  10       0.619  15.803  -4.496  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       0.052  13.594  -5.318  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -1.070  14.134  -4.045  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -1.574  14.175  -5.754  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       1.093  15.297  -6.841  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -0.514  15.912  -7.297  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       0.703  17.020  -6.618  1.00 24.67           H  
ATOM    152  N   VAL A  11      -1.890  19.844  -3.424  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -3.009  20.694  -3.073  1.00 24.67           C  
ATOM    154  C   VAL A  11      -2.961  22.008  -3.818  1.00 24.67           C  
ATOM    155  O   VAL A  11      -2.496  23.032  -3.311  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -3.028  20.977  -1.567  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -4.244  21.830  -1.231  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -3.052  19.658  -0.807  1.00 24.67           C  
ATOM    159  H   VAL A  11      -1.074  19.781  -2.834  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -3.932  20.178  -3.337  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -2.140  21.544  -1.293  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -4.258  22.046  -0.163  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -4.193  22.760  -1.789  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -5.152  21.292  -1.503  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -3.062  19.856   0.265  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -3.946  19.098  -1.083  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -2.166  19.075  -1.060  1.00 24.67           H  
ATOM    168  N   SER A  12      -3.545  21.994  -5.006  1.00 24.67           N  
ATOM    169  CA  SER A  12      -3.533  23.149  -5.900  1.00 24.67           C  
ATOM    170  C   SER A  12      -4.583  24.183  -5.504  1.00 24.67           C  
ATOM    171  O   SER A  12      -5.535  24.445  -6.239  1.00 24.67           O  
ATOM    172  CB  SER A  12      -3.781  22.699  -7.328  1.00 24.67           C  
ATOM    173  OG  SER A  12      -2.766  21.834  -7.772  1.00 24.67           O  
ATOM    174  H   SER A  12      -3.898  21.091  -5.319  1.00 24.67           H  
ATOM    175  HA  SER A  12      -2.551  23.621  -5.844  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -4.744  22.194  -7.389  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -3.827  23.572  -7.976  1.00 24.67           H  
ATOM    178  HG  SER A  12      -2.839  21.035  -7.232  1.00 24.67           H  
ATOM    179  N   LYS A  13      -4.398  24.771  -4.330  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -5.338  25.758  -3.823  1.00 24.67           C  
ATOM    181  C   LYS A  13      -4.981  27.154  -4.310  1.00 24.67           C  
ATOM    182  O   LYS A  13      -3.936  27.705  -3.952  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -5.368  25.733  -2.294  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -6.393  26.671  -1.669  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -6.403  26.547  -0.147  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -7.423  27.487   0.482  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -7.430  27.381   1.968  1.00 24.67           N  
ATOM    188  H   LYS A  13      -3.588  24.479  -3.785  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -6.334  25.516  -4.194  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -5.598  24.726  -1.955  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -4.383  25.993  -1.906  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -6.156  27.702  -1.942  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -7.385  26.435  -2.055  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -6.645  25.520   0.133  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -5.414  26.788   0.243  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -7.183  28.512   0.202  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -8.415  27.241   0.107  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -8.116  28.017   2.349  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -7.661  26.435   2.237  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -6.516  27.618   2.327  1.00 24.67           H  
ATOM    201  N   ARG A  14      -5.850  27.707  -5.152  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -5.638  29.031  -5.734  1.00 24.67           C  
ATOM    203  C   ARG A  14      -6.893  29.901  -5.662  1.00 24.67           C  
ATOM    204  O   ARG A  14      -6.813  31.118  -5.494  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -5.204  28.910  -7.191  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -3.843  28.232  -7.420  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -2.724  29.089  -6.921  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -1.414  28.494  -7.154  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -0.757  27.676  -6.300  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -1.276  27.338  -5.135  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       0.436  27.208  -6.639  1.00 24.67           N  
ATOM    212  H   ARG A  14      -6.667  27.176  -5.401  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -4.845  29.529  -5.177  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -5.953  28.339  -7.740  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -5.163  29.903  -7.638  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -3.806  27.272  -6.908  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -3.697  28.072  -8.488  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -2.754  30.053  -7.427  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -2.840  29.242  -5.848  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -0.957  28.714  -8.027  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -2.205  27.676  -4.838  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -0.761  26.731  -4.516  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       0.845  27.461  -7.528  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       0.936  26.598  -6.009  1.00 24.67           H  
ATOM    225  N   LYS A  15      -8.055  29.270  -5.820  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -9.324  29.986  -5.871  1.00 24.67           C  
ATOM    227  C   LYS A  15     -10.505  29.047  -5.632  1.00 24.67           C  
ATOM    228  O   LYS A  15     -10.395  27.821  -5.777  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -9.488  30.702  -7.213  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -9.540  29.784  -8.419  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -9.644  30.582  -9.711  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -9.715  29.674 -10.931  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -9.805  30.457 -12.197  1.00 24.67           N  
ATOM    234  H   LYS A  15      -8.059  28.273  -5.937  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -9.330  30.735  -5.078  1.00 24.67           H  
ATOM    236 1HB  LYS A  15     -10.408  31.282  -7.203  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -8.664  31.404  -7.361  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -8.649  29.157  -8.448  1.00 24.67           H  
ATOM    239 2HG  LYS A  15     -10.413  29.143  -8.327  1.00 24.67           H  
ATOM    240 1HD  LYS A  15     -10.541  31.200  -9.680  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -8.776  31.236  -9.804  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -8.824  29.048 -10.964  1.00 24.67           H  
ATOM    243 2HE  LYS A  15     -10.594  29.033 -10.849  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -9.851  29.826 -12.985  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -10.635  31.033 -12.179  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -8.989  31.046 -12.286  1.00 24.67           H  
ATOM    247  N   SER A  16     -11.672  29.626  -5.350  1.00 24.67           N  
ATOM    248  CA  SER A  16     -12.892  28.840  -5.145  1.00 24.67           C  
ATOM    249  C   SER A  16     -13.489  28.349  -6.464  1.00 24.67           C  
ATOM    250  O   SER A  16     -14.552  28.785  -6.889  1.00 24.67           O  
ATOM    251  CB  SER A  16     -13.923  29.669  -4.409  1.00 24.67           C  
ATOM    252  OG  SER A  16     -13.459  30.036  -3.135  1.00 24.67           O  
ATOM    253  H   SER A  16     -11.716  30.630  -5.253  1.00 24.67           H  
ATOM    254  HA  SER A  16     -12.643  27.970  -4.536  1.00 24.67           H  
ATOM    255 1HB  SER A  16     -14.153  30.563  -4.988  1.00 24.67           H  
ATOM    256 2HB  SER A  16     -14.844  29.096  -4.312  1.00 24.67           H  
ATOM    257  HG  SER A  16     -14.172  30.534  -2.725  1.00 24.67           H  
ATOM    258  N   HIS A  17     -12.778  27.421  -7.097  1.00 24.67           N  
ATOM    259  CA  HIS A  17     -13.150  26.852  -8.391  1.00 24.67           C  
ATOM    260  C   HIS A  17     -14.269  25.774  -8.507  1.00 24.67           C  
ATOM    261  O   HIS A  17     -14.811  25.625  -9.606  1.00 24.67           O  
ATOM    262  CB  HIS A  17     -11.897  26.252  -9.039  1.00 24.67           C  
ATOM    263  CG  HIS A  17     -11.329  25.084  -8.289  1.00 24.67           C  
ATOM    264  ND1 HIS A  17     -10.604  25.226  -7.122  1.00 24.67           N  
ATOM    265  CD2 HIS A  17     -11.398  23.753  -8.532  1.00 24.67           C  
ATOM    266  CE1 HIS A  17     -10.243  24.028  -6.685  1.00 24.67           C  
ATOM    267  NE2 HIS A  17     -10.711  23.117  -7.523  1.00 24.67           N  
ATOM    268  H   HIS A  17     -11.902  27.149  -6.651  1.00 24.67           H  
ATOM    269  HA  HIS A  17     -13.469  27.679  -9.024  1.00 24.67           H  
ATOM    270 1HB  HIS A  17     -12.130  25.929 -10.054  1.00 24.67           H  
ATOM    271 2HB  HIS A  17     -11.125  27.010  -9.108  1.00 24.67           H  
ATOM    272  HD1 HIS A  17     -10.376  26.103  -6.650  1.00 24.67           H  
ATOM    273  HD2 HIS A  17     -11.867  23.172  -9.325  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      -9.658  23.925  -5.771  1.00 24.67           H  
ATOM    275  N   PRO A  18     -14.711  25.028  -7.455  1.00 24.67           N  
ATOM    276  CA  PRO A  18     -15.679  23.944  -7.583  1.00 24.67           C  
ATOM    277  C   PRO A  18     -17.098  24.472  -7.686  1.00 24.67           C  
ATOM    278  O   PRO A  18     -17.915  24.279  -6.786  1.00 24.67           O  
ATOM    279  CB  PRO A  18     -15.451  23.144  -6.305  1.00 24.67           C  
ATOM    280  CG  PRO A  18     -15.052  24.173  -5.291  1.00 24.67           C  
ATOM    281  CD  PRO A  18     -14.262  25.220  -6.059  1.00 24.67           C  
ATOM    282  HA  PRO A  18     -15.424  23.344  -8.471  1.00 24.67           H  
ATOM    283 1HB  PRO A  18     -16.370  22.608  -6.029  1.00 24.67           H  
ATOM    284 2HB  PRO A  18     -14.670  22.387  -6.472  1.00 24.67           H  
ATOM    285 1HG  PRO A  18     -15.950  24.593  -4.814  1.00 24.67           H  
ATOM    286 2HG  PRO A  18     -14.460  23.702  -4.491  1.00 24.67           H  
ATOM    287 1HD  PRO A  18     -14.611  26.164  -5.663  1.00 24.67           H  
ATOM    288 2HD  PRO A  18     -13.188  25.055  -5.941  1.00 24.67           H  
ATOM    289  N   LEU A  19     -17.372  25.159  -8.781  1.00 24.67           N  
ATOM    290  CA  LEU A  19     -18.635  25.848  -8.998  1.00 24.67           C  
ATOM    291  C   LEU A  19     -19.562  25.144  -9.994  1.00 24.67           C  
ATOM    292  O   LEU A  19     -20.492  25.752 -10.524  1.00 24.67           O  
ATOM    293  CB  LEU A  19     -18.317  27.259  -9.471  1.00 24.67           C  
ATOM    294  CG  LEU A  19     -17.445  28.058  -8.484  1.00 24.67           C  
ATOM    295  CD1 LEU A  19     -17.144  29.412  -9.062  1.00 24.67           C  
ATOM    296  CD2 LEU A  19     -18.132  28.152  -7.137  1.00 24.67           C  
ATOM    297  H   LEU A  19     -16.624  25.255  -9.467  1.00 24.67           H  
ATOM    298  HA  LEU A  19     -19.154  25.910  -8.042  1.00 24.67           H  
ATOM    299 1HB  LEU A  19     -17.784  27.200 -10.418  1.00 24.67           H  
ATOM    300 2HB  LEU A  19     -19.248  27.801  -9.622  1.00 24.67           H  
ATOM    301  HG  LEU A  19     -16.498  27.548  -8.351  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19     -16.503  29.962  -8.370  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19     -16.630  29.291 -10.014  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19     -18.071  29.961  -9.214  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19     -17.487  28.704  -6.449  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19     -19.082  28.670  -7.244  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19     -18.305  27.149  -6.745  1.00 24.67           H  
ATOM    308  N   LYS A  20     -19.286  23.877 -10.287  1.00 24.67           N  
ATOM    309  CA  LYS A  20     -20.099  23.118 -11.234  1.00 24.67           C  
ATOM    310  C   LYS A  20     -21.565  23.061 -10.818  1.00 24.67           C  
ATOM    311  O   LYS A  20     -21.886  22.747  -9.672  1.00 24.67           O  
ATOM    312  CB  LYS A  20     -19.571  21.691 -11.398  1.00 24.67           C  
ATOM    313  CG  LYS A  20     -20.357  20.867 -12.425  1.00 24.67           C  
ATOM    314  CD  LYS A  20     -19.780  19.476 -12.623  1.00 24.67           C  
ATOM    315  CE  LYS A  20     -20.623  18.689 -13.626  1.00 24.67           C  
ATOM    316  NZ  LYS A  20     -20.099  17.313 -13.843  1.00 24.67           N  
ATOM    317  H   LYS A  20     -18.506  23.435  -9.823  1.00 24.67           H  
ATOM    318  HA  LYS A  20     -20.054  23.616 -12.202  1.00 24.67           H  
ATOM    319 1HB  LYS A  20     -18.529  21.720 -11.716  1.00 24.67           H  
ATOM    320 2HB  LYS A  20     -19.613  21.171 -10.441  1.00 24.67           H  
ATOM    321 1HG  LYS A  20     -21.391  20.764 -12.091  1.00 24.67           H  
ATOM    322 2HG  LYS A  20     -20.358  21.389 -13.380  1.00 24.67           H  
ATOM    323 1HD  LYS A  20     -18.755  19.549 -12.990  1.00 24.67           H  
ATOM    324 2HD  LYS A  20     -19.774  18.945 -11.672  1.00 24.67           H  
ATOM    325 1HE  LYS A  20     -21.645  18.623 -13.254  1.00 24.67           H  
ATOM    326 2HE  LYS A  20     -20.629  19.218 -14.579  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20     -20.690  16.833 -14.511  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20     -19.155  17.363 -14.201  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20     -20.101  16.811 -12.967  1.00 24.67           H  
ATOM    330  N   LEU A  21     -22.450  23.351 -11.764  1.00 24.13           N  
ATOM    331  CA  LEU A  21     -23.879  23.318 -11.504  1.00 24.13           C  
ATOM    332  C   LEU A  21     -24.523  22.051 -12.058  1.00 24.13           C  
ATOM    333  O   LEU A  21     -24.155  21.563 -13.129  1.00 24.13           O  
ATOM    334  CB  LEU A  21     -24.534  24.545 -12.125  1.00 24.13           C  
ATOM    335  CG  LEU A  21     -24.033  25.879 -11.633  1.00 24.13           C  
ATOM    336  CD1 LEU A  21     -24.757  26.973 -12.398  1.00 24.13           C  
ATOM    337  CD2 LEU A  21     -24.254  25.980 -10.136  1.00 24.13           C  
ATOM    338  H   LEU A  21     -22.118  23.615 -12.679  1.00 24.13           H  
ATOM    339  HA  LEU A  21     -24.036  23.343 -10.427  1.00 24.13           H  
ATOM    340 1HB  LEU A  21     -24.326  24.531 -13.182  1.00 24.13           H  
ATOM    341 2HB  LEU A  21     -25.613  24.494 -11.975  1.00 24.13           H  
ATOM    342  HG  LEU A  21     -22.963  25.971 -11.839  1.00 24.13           H  
ATOM    343 1HD1 LEU A  21     -24.398  27.946 -12.064  1.00 24.13           H  
ATOM    344 2HD1 LEU A  21     -24.561  26.860 -13.464  1.00 24.13           H  
ATOM    345 3HD1 LEU A  21     -25.828  26.898 -12.216  1.00 24.13           H  
ATOM    346 1HD2 LEU A  21     -23.888  26.943  -9.780  1.00 24.13           H  
ATOM    347 2HD2 LEU A  21     -25.316  25.890  -9.917  1.00 24.13           H  
ATOM    348 3HD2 LEU A  21     -23.708  25.176  -9.635  1.00 24.13           H  
ATOM    349  N   ALA A  22     -25.549  21.552 -11.367  1.00 22.74           N  
ATOM    350  CA  ALA A  22     -26.266  20.355 -11.818  1.00 22.74           C  
ATOM    351  C   ALA A  22     -27.260  20.686 -12.929  1.00 22.74           C  
ATOM    352  O   ALA A  22     -28.471  20.590 -12.768  1.00 22.74           O  
ATOM    353  CB  ALA A  22     -27.000  19.714 -10.651  1.00 22.74           C  
ATOM    354  H   ALA A  22     -25.819  21.995 -10.501  1.00 22.74           H  
ATOM    355  HA  ALA A  22     -25.537  19.648 -12.213  1.00 22.74           H  
ATOM    356 1HB  ALA A  22     -27.509  18.811 -10.993  1.00 22.74           H  
ATOM    357 2HB  ALA A  22     -26.287  19.452  -9.870  1.00 22.74           H  
ATOM    358 3HB  ALA A  22     -27.734  20.413 -10.252  1.00 22.74           H  
ATOM    359  N   LEU A  23     -26.731  21.006 -14.092  1.00 20.95           N  
ATOM    360  CA  LEU A  23     -27.549  21.476 -15.206  1.00 20.95           C  
ATOM    361  C   LEU A  23     -28.079  20.336 -16.055  1.00 20.95           C  
ATOM    362  O   LEU A  23     -28.711  20.552 -17.085  1.00 20.95           O  
ATOM    363  CB  LEU A  23     -26.747  22.458 -16.039  1.00 20.95           C  
ATOM    364  CG  LEU A  23     -26.322  23.676 -15.246  1.00 20.95           C  
ATOM    365  CD1 LEU A  23     -25.468  24.582 -16.100  1.00 20.95           C  
ATOM    366  CD2 LEU A  23     -27.555  24.393 -14.704  1.00 20.95           C  
ATOM    367  H   LEU A  23     -25.711  21.018 -14.153  1.00 20.95           H  
ATOM    368  HA  LEU A  23     -28.403  22.009 -14.794  1.00 20.95           H  
ATOM    369 1HB  LEU A  23     -25.853  21.959 -16.412  1.00 20.95           H  
ATOM    370 2HB  LEU A  23     -27.350  22.788 -16.884  1.00 20.95           H  
ATOM    371  HG  LEU A  23     -25.723  23.345 -14.424  1.00 20.95           H  
ATOM    372 1HD1 LEU A  23     -25.146  25.438 -15.511  1.00 20.95           H  
ATOM    373 2HD1 LEU A  23     -24.594  24.032 -16.448  1.00 20.95           H  
ATOM    374 3HD1 LEU A  23     -26.048  24.927 -16.954  1.00 20.95           H  
ATOM    375 1HD2 LEU A  23     -27.242  25.253 -14.111  1.00 20.95           H  
ATOM    376 2HD2 LEU A  23     -28.176  24.731 -15.533  1.00 20.95           H  
ATOM    377 3HD2 LEU A  23     -28.128  23.709 -14.075  1.00 20.95           H  
ATOM    378  N   ASP A  24     -27.839  19.116 -15.586  1.00 19.31           N  
ATOM    379  CA  ASP A  24     -28.320  17.909 -16.229  1.00 19.31           C  
ATOM    380  C   ASP A  24     -29.708  17.566 -15.678  1.00 19.31           C  
ATOM    381  O   ASP A  24     -30.345  16.609 -16.120  1.00 19.31           O  
ATOM    382  CB  ASP A  24     -27.357  16.751 -15.970  1.00 19.31           C  
ATOM    383  CG  ASP A  24     -25.987  16.952 -16.628  1.00 19.31           C  
ATOM    384  OD1 ASP A  24     -25.939  17.424 -17.738  1.00 19.31           O  
ATOM    385  OD2 ASP A  24     -25.002  16.652 -15.996  1.00 19.31           O  
ATOM    386  H   ASP A  24     -27.305  19.031 -14.736  1.00 19.31           H  
ATOM    387  HA  ASP A  24     -28.403  18.082 -17.302  1.00 19.31           H  
ATOM    388 1HB  ASP A  24     -27.220  16.629 -14.894  1.00 19.31           H  
ATOM    389 2HB  ASP A  24     -27.794  15.827 -16.350  1.00 19.31           H  
ATOM    390  N   GLU A  25     -30.175  18.372 -14.719  1.00 18.19           N  
ATOM    391  CA  GLU A  25     -31.489  18.203 -14.118  1.00 18.19           C  
ATOM    392  C   GLU A  25     -32.566  18.758 -15.046  1.00 18.19           C  
ATOM    393  O   GLU A  25     -32.269  19.385 -16.068  1.00 18.19           O  
ATOM    394  CB  GLU A  25     -31.552  18.875 -12.751  1.00 18.19           C  
ATOM    395  CG  GLU A  25     -30.688  18.218 -11.683  1.00 18.19           C  
ATOM    396  CD  GLU A  25     -31.171  16.851 -11.291  1.00 18.19           C  
ATOM    397  OE1 GLU A  25     -32.338  16.713 -11.007  1.00 18.19           O  
ATOM    398  OE2 GLU A  25     -30.374  15.942 -11.270  1.00 18.19           O  
ATOM    399  H   GLU A  25     -29.597  19.136 -14.367  1.00 18.19           H  
ATOM    400  HA  GLU A  25     -31.673  17.136 -13.983  1.00 18.19           H  
ATOM    401 1HB  GLU A  25     -31.202  19.876 -12.846  1.00 18.19           H  
ATOM    402 2HB  GLU A  25     -32.578  18.917 -12.395  1.00 18.19           H  
ATOM    403 1HG  GLU A  25     -29.674  18.134 -12.072  1.00 18.19           H  
ATOM    404 2HG  GLU A  25     -30.658  18.863 -10.806  1.00 18.19           H  
ATOM    405  N   GLY A  26     -33.827  18.516 -14.701  1.00 17.80           N  
ATOM    406  CA  GLY A  26     -34.973  18.904 -15.532  1.00 17.80           C  
ATOM    407  C   GLY A  26     -35.237  20.409 -15.668  1.00 17.80           C  
ATOM    408  O   GLY A  26     -36.249  20.919 -15.189  1.00 17.80           O  
ATOM    409  H   GLY A  26     -33.996  18.017 -13.838  1.00 17.80           H  
ATOM    410 1HA  GLY A  26     -34.832  18.480 -16.527  1.00 17.80           H  
ATOM    411 2HA  GLY A  26     -35.867  18.427 -15.131  1.00 17.80           H  
ATOM    412  N   TYR A  27     -34.328  21.097 -16.359  1.00 18.19           N  
ATOM    413  CA  TYR A  27     -34.416  22.530 -16.640  1.00 18.19           C  
ATOM    414  C   TYR A  27     -34.783  22.826 -18.099  1.00 18.19           C  
ATOM    415  O   TYR A  27     -34.612  23.953 -18.569  1.00 18.19           O  
ATOM    416  CB  TYR A  27     -33.101  23.240 -16.320  1.00 18.19           C  
ATOM    417  CG  TYR A  27     -32.718  23.251 -14.864  1.00 18.19           C  
ATOM    418  CD1 TYR A  27     -31.610  22.542 -14.410  1.00 18.19           C  
ATOM    419  CD2 TYR A  27     -33.491  23.975 -13.973  1.00 18.19           C  
ATOM    420  CE1 TYR A  27     -31.283  22.587 -13.067  1.00 18.19           C  
ATOM    421  CE2 TYR A  27     -33.165  24.005 -12.640  1.00 18.19           C  
ATOM    422  CZ  TYR A  27     -32.067  23.318 -12.184  1.00 18.19           C  
ATOM    423  OH  TYR A  27     -31.745  23.358 -10.844  1.00 18.19           O  
ATOM    424  H   TYR A  27     -33.511  20.577 -16.671  1.00 18.19           H  
ATOM    425  HA  TYR A  27     -35.202  22.953 -16.015  1.00 18.19           H  
ATOM    426 1HB  TYR A  27     -32.295  22.752 -16.873  1.00 18.19           H  
ATOM    427 2HB  TYR A  27     -33.154  24.270 -16.664  1.00 18.19           H  
ATOM    428  HD1 TYR A  27     -30.997  21.962 -15.108  1.00 18.19           H  
ATOM    429  HD2 TYR A  27     -34.360  24.521 -14.334  1.00 18.19           H  
ATOM    430  HE1 TYR A  27     -30.415  22.047 -12.701  1.00 18.19           H  
ATOM    431  HE2 TYR A  27     -33.778  24.575 -11.944  1.00 18.19           H  
ATOM    432  HH  TYR A  27     -30.988  22.787 -10.681  1.00 18.19           H  
ATOM    433  N   GLY A  28     -35.231  21.808 -18.825  1.00 19.31           N  
ATOM    434  CA  GLY A  28     -35.571  21.958 -20.238  1.00 19.31           C  
ATOM    435  C   GLY A  28     -37.039  22.303 -20.471  1.00 19.31           C  
ATOM    436  O   GLY A  28     -37.750  22.734 -19.563  1.00 19.31           O  
ATOM    437  H   GLY A  28     -35.347  20.913 -18.375  1.00 19.31           H  
ATOM    438 1HA  GLY A  28     -34.943  22.733 -20.679  1.00 19.31           H  
ATOM    439 2HA  GLY A  28     -35.333  21.032 -20.761  1.00 19.31           H  
ATOM    440  N   VAL A  29     -37.482  22.103 -21.708  1.00 20.95           N  
ATOM    441  CA  VAL A  29     -38.843  22.416 -22.135  1.00 20.95           C  
ATOM    442  C   VAL A  29     -39.553  21.165 -22.649  1.00 20.95           C  
ATOM    443  O   VAL A  29     -39.002  20.430 -23.463  1.00 20.95           O  
ATOM    444  CB  VAL A  29     -38.806  23.492 -23.235  1.00 20.95           C  
ATOM    445  CG1 VAL A  29     -40.180  23.774 -23.736  1.00 20.95           C  
ATOM    446  CG2 VAL A  29     -38.198  24.775 -22.678  1.00 20.95           C  
ATOM    447  H   VAL A  29     -36.841  21.729 -22.392  1.00 20.95           H  
ATOM    448  HA  VAL A  29     -39.400  22.805 -21.281  1.00 20.95           H  
ATOM    449  HB  VAL A  29     -38.214  23.131 -24.074  1.00 20.95           H  
ATOM    450 1HG1 VAL A  29     -40.112  24.513 -24.501  1.00 20.95           H  
ATOM    451 2HG1 VAL A  29     -40.607  22.885 -24.146  1.00 20.95           H  
ATOM    452 3HG1 VAL A  29     -40.809  24.147 -22.927  1.00 20.95           H  
ATOM    453 1HG2 VAL A  29     -38.173  25.533 -23.459  1.00 20.95           H  
ATOM    454 2HG2 VAL A  29     -38.811  25.133 -21.846  1.00 20.95           H  
ATOM    455 3HG2 VAL A  29     -37.186  24.589 -22.327  1.00 20.95           H  
ATOM    456  N   ASP A  30     -40.777  20.927 -22.169  1.00 22.74           N  
ATOM    457  CA  ASP A  30     -41.534  19.735 -22.565  1.00 22.74           C  
ATOM    458  C   ASP A  30     -41.842  19.641 -24.070  1.00 22.74           C  
ATOM    459  O   ASP A  30     -41.793  18.552 -24.646  1.00 22.74           O  
ATOM    460  CB  ASP A  30     -42.862  19.704 -21.805  1.00 22.74           C  
ATOM    461  CG  ASP A  30     -42.713  19.387 -20.320  1.00 22.74           C  
ATOM    462  OD1 ASP A  30     -41.663  18.946 -19.916  1.00 22.74           O  
ATOM    463  OD2 ASP A  30     -43.658  19.602 -19.601  1.00 22.74           O  
ATOM    464  H   ASP A  30     -41.173  21.571 -21.501  1.00 22.74           H  
ATOM    465  HA  ASP A  30     -40.949  18.858 -22.289  1.00 22.74           H  
ATOM    466 1HB  ASP A  30     -43.361  20.668 -21.907  1.00 22.74           H  
ATOM    467 2HB  ASP A  30     -43.514  18.956 -22.256  1.00 22.74           H  
ATOM    468  N   SER A  31     -42.181  20.767 -24.697  1.00 24.13           N  
ATOM    469  CA  SER A  31     -42.468  20.778 -26.127  1.00 24.13           C  
ATOM    470  C   SER A  31     -42.190  22.165 -26.736  1.00 24.13           C  
ATOM    471  O   SER A  31     -41.047  22.502 -27.053  1.00 24.13           O  
ATOM    472  CB  SER A  31     -43.894  20.297 -26.398  1.00 24.13           C  
ATOM    473  OG  SER A  31     -44.840  21.161 -25.852  1.00 24.13           O  
ATOM    474  H   SER A  31     -42.214  21.632 -24.178  1.00 24.13           H  
ATOM    475  HA  SER A  31     -41.794  20.069 -26.610  1.00 24.13           H  
ATOM    476 1HB  SER A  31     -44.042  20.235 -27.475  1.00 24.13           H  
ATOM    477 2HB  SER A  31     -44.028  19.292 -25.992  1.00 24.13           H  
ATOM    478  HG  SER A  31     -45.697  20.833 -26.150  1.00 24.13           H  
ATOM    479  N   ASP A  32     -43.245  22.964 -26.909  1.00 24.67           N  
ATOM    480  CA  ASP A  32     -43.129  24.307 -27.461  1.00 24.67           C  
ATOM    481  C   ASP A  32     -42.256  25.153 -26.563  1.00 24.67           C  
ATOM    482  O   ASP A  32     -42.356  25.052 -25.332  1.00 24.67           O  
ATOM    483  CB  ASP A  32     -44.500  24.973 -27.608  1.00 24.67           C  
ATOM    484  CG  ASP A  32     -45.365  24.376 -28.728  1.00 24.67           C  
ATOM    485  OD1 ASP A  32     -44.864  23.589 -29.499  1.00 24.67           O  
ATOM    486  OD2 ASP A  32     -46.521  24.724 -28.800  1.00 24.67           O  
ATOM    487  H   ASP A  32     -44.140  22.617 -26.605  1.00 24.67           H  
ATOM    488  HA  ASP A  32     -42.657  24.247 -28.443  1.00 24.67           H  
ATOM    489 1HB  ASP A  32     -45.046  24.884 -26.669  1.00 24.67           H  
ATOM    490 2HB  ASP A  32     -44.360  26.038 -27.796  1.00 24.67           H  
ATOM    491  N   GLY A  33     -41.435  26.032 -27.155  1.00 24.67           N  
ATOM    492  CA  GLY A  33     -40.597  26.886 -26.323  1.00 24.67           C  
ATOM    493  C   GLY A  33     -41.508  27.571 -25.329  1.00 24.67           C  
ATOM    494  O   GLY A  33     -42.447  28.268 -25.715  1.00 24.67           O  
ATOM    495  H   GLY A  33     -41.383  26.084 -28.162  1.00 24.67           H  
ATOM    496 1HA  GLY A  33     -39.834  26.301 -25.816  1.00 24.67           H  
ATOM    497 2HA  GLY A  33     -40.090  27.626 -26.941  1.00 24.67           H  
ATOM    498  N   SER A  34     -41.225  27.365 -24.053  1.00 24.13           N  
ATOM    499  CA  SER A  34     -42.053  27.897 -22.995  1.00 24.13           C  
ATOM    500  C   SER A  34     -41.378  27.879 -21.632  1.00 24.13           C  
ATOM    501  O   SER A  34     -40.392  27.173 -21.416  1.00 24.13           O  
ATOM    502  CB  SER A  34     -43.356  27.113 -22.978  1.00 24.13           C  
ATOM    503  OG  SER A  34     -43.116  25.747 -22.742  1.00 24.13           O  
ATOM    504  H   SER A  34     -40.433  26.788 -23.817  1.00 24.13           H  
ATOM    505  HA  SER A  34     -42.286  28.935 -23.237  1.00 24.13           H  
ATOM    506 1HB  SER A  34     -44.000  27.509 -22.192  1.00 24.13           H  
ATOM    507 2HB  SER A  34     -43.885  27.231 -23.919  1.00 24.13           H  
ATOM    508  HG  SER A  34     -42.798  25.387 -23.624  1.00 24.13           H  
ATOM    509  N   GLU A  35     -41.945  28.654 -20.713  1.00 22.74           N  
ATOM    510  CA  GLU A  35     -41.486  28.727 -19.332  1.00 22.74           C  
ATOM    511  C   GLU A  35     -42.672  28.660 -18.378  1.00 22.74           C  
ATOM    512  O   GLU A  35     -43.779  29.072 -18.725  1.00 22.74           O  
ATOM    513  CB  GLU A  35     -40.711  30.031 -19.087  1.00 22.74           C  
ATOM    514  CG  GLU A  35     -39.435  30.200 -19.920  1.00 22.74           C  
ATOM    515  CD  GLU A  35     -38.660  31.466 -19.598  1.00 22.74           C  
ATOM    516  OE1 GLU A  35     -39.087  32.202 -18.741  1.00 22.74           O  
ATOM    517  OE2 GLU A  35     -37.640  31.688 -20.211  1.00 22.74           O  
ATOM    518  H   GLU A  35     -42.741  29.210 -20.983  1.00 22.74           H  
ATOM    519  HA  GLU A  35     -40.833  27.878 -19.131  1.00 22.74           H  
ATOM    520 1HB  GLU A  35     -41.362  30.880 -19.300  1.00 22.74           H  
ATOM    521 2HB  GLU A  35     -40.435  30.093 -18.035  1.00 22.74           H  
ATOM    522 1HG  GLU A  35     -38.792  29.335 -19.750  1.00 22.74           H  
ATOM    523 2HG  GLU A  35     -39.700  30.212 -20.977  1.00 22.74           H  
ATOM    524  N   ASP A  36     -42.442  28.156 -17.169  1.00 20.95           N  
ATOM    525  CA  ASP A  36     -43.482  28.155 -16.146  1.00 20.95           C  
ATOM    526  C   ASP A  36     -43.524  29.508 -15.462  1.00 20.95           C  
ATOM    527  O   ASP A  36     -42.605  29.874 -14.729  1.00 20.95           O  
ATOM    528  CB  ASP A  36     -43.267  27.062 -15.106  1.00 20.95           C  
ATOM    529  CG  ASP A  36     -44.405  27.003 -14.056  1.00 20.95           C  
ATOM    530  OD1 ASP A  36     -45.215  27.932 -13.974  1.00 20.95           O  
ATOM    531  OD2 ASP A  36     -44.451  26.017 -13.349  1.00 20.95           O  
ATOM    532  H   ASP A  36     -41.522  27.804 -16.947  1.00 20.95           H  
ATOM    533  HA  ASP A  36     -44.446  27.986 -16.629  1.00 20.95           H  
ATOM    534 1HB  ASP A  36     -43.196  26.094 -15.600  1.00 20.95           H  
ATOM    535 2HB  ASP A  36     -42.325  27.236 -14.586  1.00 20.95           H  
ATOM    536  N   THR A  37     -44.567  30.267 -15.753  1.00 19.31           N  
ATOM    537  CA  THR A  37     -44.699  31.623 -15.267  1.00 19.31           C  
ATOM    538  C   THR A  37     -45.929  31.832 -14.384  1.00 19.31           C  
ATOM    539  O   THR A  37     -46.348  32.974 -14.187  1.00 19.31           O  
ATOM    540  CB  THR A  37     -44.762  32.596 -16.450  1.00 19.31           C  
ATOM    541  OG1 THR A  37     -45.884  32.262 -17.280  1.00 19.31           O  
ATOM    542  CG2 THR A  37     -43.482  32.493 -17.281  1.00 19.31           C  
ATOM    543  H   THR A  37     -45.286  29.882 -16.350  1.00 19.31           H  
ATOM    544  HA  THR A  37     -43.817  31.860 -14.670  1.00 19.31           H  
ATOM    545  HB  THR A  37     -44.879  33.613 -16.079  1.00 19.31           H  
ATOM    546  HG1 THR A  37     -46.679  32.216 -16.738  1.00 19.31           H  
ATOM    547 1HG2 THR A  37     -43.534  33.182 -18.120  1.00 19.31           H  
ATOM    548 2HG2 THR A  37     -42.621  32.741 -16.660  1.00 19.31           H  
ATOM    549 3HG2 THR A  37     -43.371  31.482 -17.658  1.00 19.31           H  
ATOM    550  N   GLU A  38     -46.549  30.750 -13.890  1.00 18.19           N  
ATOM    551  CA  GLU A  38     -47.764  30.969 -13.085  1.00 18.19           C  
ATOM    552  C   GLU A  38     -48.000  29.910 -12.008  1.00 18.19           C  
ATOM    553  O   GLU A  38     -47.939  28.711 -12.264  1.00 18.19           O  
ATOM    554  CB  GLU A  38     -48.989  31.064 -14.007  1.00 18.19           C  
ATOM    555  CG  GLU A  38     -50.296  31.429 -13.311  1.00 18.19           C  
ATOM    556  CD  GLU A  38     -51.444  31.617 -14.274  1.00 18.19           C  
ATOM    557  OE1 GLU A  38     -51.259  31.436 -15.450  1.00 18.19           O  
ATOM    558  OE2 GLU A  38     -52.526  31.954 -13.814  1.00 18.19           O  
ATOM    559  H   GLU A  38     -46.154  29.803 -14.037  1.00 18.19           H  
ATOM    560  HA  GLU A  38     -47.658  31.925 -12.573  1.00 18.19           H  
ATOM    561 1HB  GLU A  38     -48.806  31.815 -14.775  1.00 18.19           H  
ATOM    562 2HB  GLU A  38     -49.134  30.109 -14.513  1.00 18.19           H  
ATOM    563 1HG  GLU A  38     -50.560  30.636 -12.608  1.00 18.19           H  
ATOM    564 2HG  GLU A  38     -50.151  32.345 -12.740  1.00 18.19           H  
ATOM    565  N   VAL A  39     -48.351  30.371 -10.810  1.00 17.80           N  
ATOM    566  CA  VAL A  39     -48.608  29.474  -9.691  1.00 17.80           C  
ATOM    567  C   VAL A  39     -50.060  29.454  -9.249  1.00 17.80           C  
ATOM    568  O   VAL A  39     -50.665  30.495  -8.998  1.00 17.80           O  
ATOM    569  CB  VAL A  39     -47.731  29.872  -8.497  1.00 17.80           C  
ATOM    570  CG1 VAL A  39     -48.045  28.990  -7.293  1.00 17.80           C  
ATOM    571  CG2 VAL A  39     -46.269  29.729  -8.890  1.00 17.80           C  
ATOM    572  H   VAL A  39     -48.413  31.368 -10.668  1.00 17.80           H  
ATOM    573  HA  VAL A  39     -48.331  28.465  -9.998  1.00 17.80           H  
ATOM    574  HB  VAL A  39     -47.941  30.904  -8.218  1.00 17.80           H  
ATOM    575 1HG1 VAL A  39     -47.418  29.294  -6.459  1.00 17.80           H  
ATOM    576 2HG1 VAL A  39     -49.089  29.107  -7.011  1.00 17.80           H  
ATOM    577 3HG1 VAL A  39     -47.849  27.949  -7.541  1.00 17.80           H  
ATOM    578 1HG2 VAL A  39     -45.637  30.012  -8.048  1.00 17.80           H  
ATOM    579 2HG2 VAL A  39     -46.066  28.691  -9.164  1.00 17.80           H  
ATOM    580 3HG2 VAL A  39     -46.050  30.374  -9.739  1.00 17.80           H  
ATOM    581  N   LYS A  40     -50.606  28.245  -9.142  1.00 18.19           N  
ATOM    582  CA  LYS A  40     -51.984  28.041  -8.713  1.00 18.19           C  
ATOM    583  C   LYS A  40     -52.075  27.507  -7.280  1.00 18.19           C  
ATOM    584  O   LYS A  40     -53.117  27.625  -6.637  1.00 18.19           O  
ATOM    585  CB  LYS A  40     -52.691  27.076  -9.664  1.00 18.19           C  
ATOM    586  CG  LYS A  40     -52.755  27.540 -11.118  1.00 18.19           C  
ATOM    587  CD  LYS A  40     -53.559  28.826 -11.270  1.00 18.19           C  
ATOM    588  CE  LYS A  40     -53.682  29.215 -12.736  1.00 18.19           C  
ATOM    589  NZ  LYS A  40     -54.401  30.505 -12.916  1.00 18.19           N  
ATOM    590  H   LYS A  40     -50.045  27.444  -9.392  1.00 18.19           H  
ATOM    591  HA  LYS A  40     -52.500  29.001  -8.741  1.00 18.19           H  
ATOM    592 1HB  LYS A  40     -52.185  26.111  -9.641  1.00 18.19           H  
ATOM    593 2HB  LYS A  40     -53.713  26.915  -9.320  1.00 18.19           H  
ATOM    594 1HG  LYS A  40     -51.742  27.717 -11.490  1.00 18.19           H  
ATOM    595 2HG  LYS A  40     -53.215  26.764 -11.728  1.00 18.19           H  
ATOM    596 1HD  LYS A  40     -54.555  28.695 -10.847  1.00 18.19           H  
ATOM    597 2HD  LYS A  40     -53.057  29.638 -10.735  1.00 18.19           H  
ATOM    598 1HE  LYS A  40     -52.683  29.304 -13.152  1.00 18.19           H  
ATOM    599 2HE  LYS A  40     -54.217  28.437 -13.274  1.00 18.19           H  
ATOM    600 1HZ  LYS A  40     -54.440  30.738 -13.903  1.00 18.19           H  
ATOM    601 2HZ  LYS A  40     -55.332  30.437 -12.549  1.00 18.19           H  
ATOM    602 3HZ  LYS A  40     -53.897  31.249 -12.424  1.00 18.19           H  
ATOM    603  N   ASP A  41     -51.005  26.860  -6.808  1.00 19.31           N  
ATOM    604  CA  ASP A  41     -51.002  26.222  -5.491  1.00 19.31           C  
ATOM    605  C   ASP A  41     -49.724  26.433  -4.676  1.00 19.31           C  
ATOM    606  O   ASP A  41     -49.704  27.202  -3.720  1.00 19.31           O  
ATOM    607  CB  ASP A  41     -51.244  24.714  -5.640  1.00 19.31           C  
ATOM    608  CG  ASP A  41     -51.244  23.988  -4.300  1.00 19.31           C  
ATOM    609  OD1 ASP A  41     -52.152  24.197  -3.545  1.00 19.31           O  
ATOM    610  OD2 ASP A  41     -50.325  23.214  -4.032  1.00 19.31           O  
ATOM    611  H   ASP A  41     -50.174  26.819  -7.374  1.00 19.31           H  
ATOM    612  HA  ASP A  41     -51.829  26.643  -4.915  1.00 19.31           H  
ATOM    613 1HB  ASP A  41     -52.215  24.557  -6.112  1.00 19.31           H  
ATOM    614 2HB  ASP A  41     -50.495  24.273  -6.292  1.00 19.31           H  
ATOM    615  N   ALA A  42     -48.660  25.728  -5.064  1.00 20.95           N  
ATOM    616  CA  ALA A  42     -47.375  25.720  -4.358  1.00 20.95           C  
ATOM    617  C   ALA A  42     -47.476  25.345  -2.871  1.00 20.95           C  
ATOM    618  O   ALA A  42     -46.841  25.995  -2.037  1.00 20.95           O  
ATOM    619  CB  ALA A  42     -46.685  27.068  -4.469  1.00 20.95           C  
ATOM    620  H   ALA A  42     -48.752  25.133  -5.870  1.00 20.95           H  
ATOM    621  HA  ALA A  42     -46.746  24.971  -4.839  1.00 20.95           H  
ATOM    622 1HB  ALA A  42     -45.713  27.013  -3.978  1.00 20.95           H  
ATOM    623 2HB  ALA A  42     -46.543  27.311  -5.510  1.00 20.95           H  
ATOM    624 3HB  ALA A  42     -47.282  27.839  -3.992  1.00 20.95           H  
ATOM    625  N   SER A  43     -48.218  24.280  -2.533  1.00 22.74           N  
ATOM    626  CA  SER A  43     -48.270  23.834  -1.139  1.00 22.74           C  
ATOM    627  C   SER A  43     -46.861  23.734  -0.569  1.00 22.74           C  
ATOM    628  O   SER A  43     -45.945  23.245  -1.236  1.00 22.74           O  
ATOM    629  CB  SER A  43     -48.935  22.470  -1.014  1.00 22.74           C  
ATOM    630  OG  SER A  43     -50.287  22.511  -1.359  1.00 22.74           O  
ATOM    631  H   SER A  43     -48.792  23.795  -3.229  1.00 22.74           H  
ATOM    632  HA  SER A  43     -48.835  24.566  -0.561  1.00 22.74           H  
ATOM    633 1HB  SER A  43     -48.420  21.763  -1.660  1.00 22.74           H  
ATOM    634 2HB  SER A  43     -48.828  22.112   0.010  1.00 22.74           H  
ATOM    635  HG  SER A  43     -50.322  22.752  -2.319  1.00 22.74           H  
ATOM    636  N   VAL A  44     -46.696  24.183   0.673  1.00 24.13           N  
ATOM    637  CA  VAL A  44     -45.393  24.192   1.328  1.00 24.13           C  
ATOM    638  C   VAL A  44     -45.046  22.902   2.086  1.00 24.13           C  
ATOM    639  O   VAL A  44     -43.979  22.333   1.879  1.00 24.13           O  
ATOM    640  CB  VAL A  44     -45.335  25.389   2.282  1.00 24.13           C  
ATOM    641  CG1 VAL A  44     -44.053  25.378   3.037  1.00 24.13           C  
ATOM    642  CG2 VAL A  44     -45.487  26.667   1.474  1.00 24.13           C  
ATOM    643  H   VAL A  44     -47.496  24.560   1.158  1.00 24.13           H  
ATOM    644  HA  VAL A  44     -44.637  24.342   0.555  1.00 24.13           H  
ATOM    645  HB  VAL A  44     -46.143  25.314   3.005  1.00 24.13           H  
ATOM    646 1HG1 VAL A  44     -44.015  26.223   3.726  1.00 24.13           H  
ATOM    647 2HG1 VAL A  44     -43.971  24.461   3.599  1.00 24.13           H  
ATOM    648 3HG1 VAL A  44     -43.216  25.445   2.346  1.00 24.13           H  
ATOM    649 1HG2 VAL A  44     -45.458  27.527   2.142  1.00 24.13           H  
ATOM    650 2HG2 VAL A  44     -44.672  26.738   0.753  1.00 24.13           H  
ATOM    651 3HG2 VAL A  44     -46.439  26.654   0.939  1.00 24.13           H  
ATOM    652  N   SER A  45     -45.946  22.454   2.969  1.00 24.67           N  
ATOM    653  CA  SER A  45     -45.721  21.241   3.769  1.00 24.67           C  
ATOM    654  C   SER A  45     -44.386  21.191   4.544  1.00 24.67           C  
ATOM    655  O   SER A  45     -43.667  20.197   4.474  1.00 24.67           O  
ATOM    656  CB  SER A  45     -45.836  20.014   2.886  1.00 24.67           C  
ATOM    657  OG  SER A  45     -47.119  19.920   2.319  1.00 24.67           O  
ATOM    658  H   SER A  45     -46.805  22.962   3.087  1.00 24.67           H  
ATOM    659  HA  SER A  45     -46.524  21.189   4.506  1.00 24.67           H  
ATOM    660 1HB  SER A  45     -45.087  20.050   2.096  1.00 24.67           H  
ATOM    661 2HB  SER A  45     -45.634  19.124   3.481  1.00 24.67           H  
ATOM    662  HG  SER A  45     -47.112  19.122   1.783  1.00 24.67           H  
ATOM    663  N   ASP A  46     -44.068  22.248   5.303  1.00 24.67           N  
ATOM    664  CA  ASP A  46     -42.828  22.302   6.101  1.00 24.67           C  
ATOM    665  C   ASP A  46     -42.643  21.210   7.168  1.00 24.67           C  
ATOM    666  O   ASP A  46     -41.505  20.854   7.487  1.00 24.67           O  
ATOM    667  CB  ASP A  46     -42.677  23.653   6.821  1.00 24.67           C  
ATOM    668  CG  ASP A  46     -42.227  24.835   5.946  1.00 24.67           C  
ATOM    669  OD1 ASP A  46     -41.745  24.623   4.860  1.00 24.67           O  
ATOM    670  OD2 ASP A  46     -42.385  25.951   6.385  1.00 24.67           O  
ATOM    671  H   ASP A  46     -44.698  23.036   5.317  1.00 24.67           H  
ATOM    672  HA  ASP A  46     -41.996  22.208   5.400  1.00 24.67           H  
ATOM    673 1HB  ASP A  46     -43.630  23.916   7.279  1.00 24.67           H  
ATOM    674 2HB  ASP A  46     -41.958  23.541   7.633  1.00 24.67           H  
ATOM    675  N   GLU A  47     -43.724  20.714   7.779  1.00 24.67           N  
ATOM    676  CA  GLU A  47     -43.518  19.729   8.844  1.00 24.67           C  
ATOM    677  C   GLU A  47     -42.710  18.544   8.321  1.00 24.67           C  
ATOM    678  O   GLU A  47     -43.098  17.893   7.351  1.00 24.67           O  
ATOM    679  CB  GLU A  47     -44.859  19.246   9.413  1.00 24.67           C  
ATOM    680  CG  GLU A  47     -44.735  18.286  10.599  1.00 24.67           C  
ATOM    681  CD  GLU A  47     -46.070  17.869  11.182  1.00 24.67           C  
ATOM    682  OE1 GLU A  47     -47.083  18.288  10.673  1.00 24.67           O  
ATOM    683  OE2 GLU A  47     -46.070  17.130  12.140  1.00 24.67           O  
ATOM    684  H   GLU A  47     -44.651  21.001   7.506  1.00 24.67           H  
ATOM    685  HA  GLU A  47     -42.950  20.199   9.647  1.00 24.67           H  
ATOM    686 1HB  GLU A  47     -45.448  20.104   9.734  1.00 24.67           H  
ATOM    687 2HB  GLU A  47     -45.422  18.737   8.629  1.00 24.67           H  
ATOM    688 1HG  GLU A  47     -44.203  17.393  10.271  1.00 24.67           H  
ATOM    689 2HG  GLU A  47     -44.137  18.763  11.375  1.00 24.67           H  
ATOM    690  N   SER A  48     -41.610  18.245   9.005  1.00 24.67           N  
ATOM    691  CA  SER A  48     -40.713  17.172   8.603  1.00 24.67           C  
ATOM    692  C   SER A  48     -39.721  16.798   9.698  1.00 24.67           C  
ATOM    693  O   SER A  48     -39.540  17.536  10.668  1.00 24.67           O  
ATOM    694  CB  SER A  48     -39.973  17.581   7.337  1.00 24.67           C  
ATOM    695  OG  SER A  48     -39.145  18.696   7.561  1.00 24.67           O  
ATOM    696  H   SER A  48     -41.366  18.814   9.800  1.00 24.67           H  
ATOM    697  HA  SER A  48     -41.317  16.292   8.381  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -39.362  16.744   7.004  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -40.679  17.805   6.539  1.00 24.67           H  
ATOM    700  HG  SER A  48     -39.730  19.477   7.529  1.00 24.67           H  
ATOM    701  N   GLU A  49     -39.053  15.662   9.519  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -37.963  15.264  10.402  1.00 24.67           C  
ATOM    703  C   GLU A  49     -36.656  15.708   9.754  1.00 24.67           C  
ATOM    704  O   GLU A  49     -36.538  15.680   8.530  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -37.972  13.752  10.632  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -39.213  13.239  11.368  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -39.201  11.740  11.603  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -38.300  11.085  11.136  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -40.098  11.257  12.256  1.00 24.67           O  
ATOM    710  H   GLU A  49     -39.278  15.082   8.724  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -38.067  15.775  11.361  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -37.911  13.239   9.673  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -37.093  13.468  11.212  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -39.282  13.745  12.330  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -40.096  13.503  10.788  1.00 24.67           H  
ATOM    716  N   GLY A  50     -35.673  16.114  10.551  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -34.400  16.508   9.962  1.00 24.67           C  
ATOM    718  C   GLY A  50     -33.607  15.302   9.479  1.00 24.67           C  
ATOM    719  O   GLY A  50     -33.623  14.247  10.114  1.00 24.67           O  
ATOM    720  H   GLY A  50     -35.807  16.138  11.551  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -34.585  17.183   9.125  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -33.818  17.062  10.698  1.00 24.67           H  
ATOM    723  N   THR A  51     -32.865  15.490   8.388  1.00 24.67           N  
ATOM    724  CA  THR A  51     -31.997  14.462   7.820  1.00 24.67           C  
ATOM    725  C   THR A  51     -30.569  14.985   7.669  1.00 24.67           C  
ATOM    726  O   THR A  51     -29.766  14.429   6.929  1.00 24.67           O  
ATOM    727  CB  THR A  51     -32.520  13.988   6.450  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -32.581  15.104   5.548  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -33.918  13.380   6.596  1.00 24.67           C  
ATOM    730  H   THR A  51     -32.925  16.382   7.916  1.00 24.67           H  
ATOM    731  HA  THR A  51     -31.976  13.607   8.497  1.00 24.67           H  
ATOM    732  HB  THR A  51     -31.842  13.238   6.044  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -31.693  15.447   5.407  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -34.274  13.048   5.624  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -33.874  12.531   7.279  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -34.607  14.126   6.995  1.00 24.67           H  
ATOM    737  N   LEU A  52     -30.288  16.094   8.350  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -28.998  16.778   8.248  1.00 24.67           C  
ATOM    739  C   LEU A  52     -28.026  16.496   9.394  1.00 24.67           C  
ATOM    740  O   LEU A  52     -27.012  17.181   9.533  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -29.239  18.283   8.151  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -30.063  18.720   6.934  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -30.272  20.220   6.978  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -29.340  18.295   5.665  1.00 24.67           C  
ATOM    745  H   LEU A  52     -30.998  16.476   8.954  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -28.520  16.451   7.327  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -29.757  18.615   9.049  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -28.275  18.788   8.102  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -31.041  18.244   6.966  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -30.866  20.531   6.119  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -30.796  20.488   7.896  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -29.306  20.722   6.952  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -29.924  18.596   4.795  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -28.360  18.772   5.626  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -29.216  17.210   5.661  1.00 24.67           H  
ATOM    756  N   GLU A  53     -28.335  15.520  10.238  1.00 24.67           N  
ATOM    757  CA  GLU A  53     -27.449  15.204  11.355  1.00 24.67           C  
ATOM    758  C   GLU A  53     -26.044  14.897  10.850  1.00 24.67           C  
ATOM    759  O   GLU A  53     -25.861  14.058   9.965  1.00 24.67           O  
ATOM    760  CB  GLU A  53     -27.979  14.005  12.150  1.00 24.67           C  
ATOM    761  CG  GLU A  53     -27.145  13.647  13.386  1.00 24.67           C  
ATOM    762  CD  GLU A  53     -27.712  12.493  14.183  1.00 24.67           C  
ATOM    763  OE1 GLU A  53     -28.715  11.950  13.783  1.00 24.67           O  
ATOM    764  OE2 GLU A  53     -27.139  12.159  15.194  1.00 24.67           O  
ATOM    765  H   GLU A  53     -29.178  14.985  10.092  1.00 24.67           H  
ATOM    766  HA  GLU A  53     -27.396  16.071  12.014  1.00 24.67           H  
ATOM    767 1HB  GLU A  53     -28.999  14.207  12.476  1.00 24.67           H  
ATOM    768 2HB  GLU A  53     -28.009  13.127  11.503  1.00 24.67           H  
ATOM    769 1HG  GLU A  53     -26.138  13.382  13.065  1.00 24.67           H  
ATOM    770 2HG  GLU A  53     -27.070  14.524  14.025  1.00 24.67           H  
ATOM    771  N   GLY A  54     -25.031  15.513  11.461  1.00 24.67           N  
ATOM    772  CA  GLY A  54     -23.632  15.321  11.051  1.00 24.67           C  
ATOM    773  C   GLY A  54     -23.026  13.992  11.516  1.00 24.67           C  
ATOM    774  O   GLY A  54     -21.991  13.963  12.178  1.00 24.67           O  
ATOM    775  H   GLY A  54     -25.240  16.169  12.198  1.00 24.67           H  
ATOM    776 1HA  GLY A  54     -23.573  15.382   9.965  1.00 24.67           H  
ATOM    777 2HA  GLY A  54     -23.034  16.144  11.439  1.00 24.67           H  
ATOM    778  N   ALA A  55     -23.694  12.896  11.173  1.00 24.67           N  
ATOM    779  CA  ALA A  55     -23.290  11.540  11.525  1.00 24.67           C  
ATOM    780  C   ALA A  55     -22.294  10.964  10.517  1.00 24.67           C  
ATOM    781  O   ALA A  55     -21.790   9.855  10.692  1.00 24.67           O  
ATOM    782  CB  ALA A  55     -24.515  10.651  11.607  1.00 24.67           C  
ATOM    783  H   ALA A  55     -24.535  13.037  10.621  1.00 24.67           H  
ATOM    784  HA  ALA A  55     -22.802  11.572  12.501  1.00 24.67           H  
ATOM    785 1HB  ALA A  55     -24.218   9.646  11.895  1.00 24.67           H  
ATOM    786 2HB  ALA A  55     -25.211  11.054  12.348  1.00 24.67           H  
ATOM    787 3HB  ALA A  55     -25.003  10.622  10.633  1.00 24.67           H  
ATOM    788  N   GLU A  56     -22.052  11.705   9.443  1.00 24.67           N  
ATOM    789  CA  GLU A  56     -21.171  11.264   8.372  1.00 24.67           C  
ATOM    790  C   GLU A  56     -19.707  11.542   8.676  1.00 24.67           C  
ATOM    791  O   GLU A  56     -19.340  12.637   9.105  1.00 24.67           O  
ATOM    792  CB  GLU A  56     -21.565  11.940   7.053  1.00 24.67           C  
ATOM    793  CG  GLU A  56     -20.761  11.478   5.834  1.00 24.67           C  
ATOM    794  CD  GLU A  56     -21.218  12.115   4.537  1.00 24.67           C  
ATOM    795  OE1 GLU A  56     -22.177  12.850   4.557  1.00 24.67           O  
ATOM    796  OE2 GLU A  56     -20.603  11.859   3.528  1.00 24.67           O  
ATOM    797  H   GLU A  56     -22.496  12.606   9.377  1.00 24.67           H  
ATOM    798  HA  GLU A  56     -21.288  10.187   8.253  1.00 24.67           H  
ATOM    799 1HB  GLU A  56     -22.619  11.753   6.852  1.00 24.67           H  
ATOM    800 2HB  GLU A  56     -21.438  13.019   7.149  1.00 24.67           H  
ATOM    801 1HG  GLU A  56     -19.712  11.729   5.987  1.00 24.67           H  
ATOM    802 2HG  GLU A  56     -20.838  10.396   5.752  1.00 24.67           H  
ATOM    803  N   ALA A  57     -18.866  10.551   8.421  1.00 24.67           N  
ATOM    804  CA  ALA A  57     -17.430  10.686   8.598  1.00 24.67           C  
ATOM    805  C   ALA A  57     -16.711   9.697   7.702  1.00 24.67           C  
ATOM    806  O   ALA A  57     -17.269   8.657   7.346  1.00 24.67           O  
ATOM    807  CB  ALA A  57     -17.044  10.458  10.050  1.00 24.67           C  
ATOM    808  H   ALA A  57     -19.238   9.674   8.084  1.00 24.67           H  
ATOM    809  HA  ALA A  57     -17.138  11.693   8.299  1.00 24.67           H  
ATOM    810 1HB  ALA A  57     -15.964  10.573  10.158  1.00 24.67           H  
ATOM    811 2HB  ALA A  57     -17.554  11.186  10.682  1.00 24.67           H  
ATOM    812 3HB  ALA A  57     -17.332   9.452  10.348  1.00 24.67           H  
ATOM    813  N   GLU A  58     -15.471  10.010   7.356  1.00 24.67           N  
ATOM    814  CA  GLU A  58     -14.651   9.108   6.564  1.00 24.67           C  
ATOM    815  C   GLU A  58     -13.679   8.347   7.446  1.00 24.67           C  
ATOM    816  O   GLU A  58     -13.230   8.860   8.472  1.00 24.67           O  
ATOM    817  CB  GLU A  58     -13.891   9.872   5.479  1.00 24.67           C  
ATOM    818  CG  GLU A  58     -14.787  10.539   4.432  1.00 24.67           C  
ATOM    819  CD  GLU A  58     -14.008  11.256   3.343  1.00 24.67           C  
ATOM    820  OE1 GLU A  58     -12.800  11.248   3.398  1.00 24.67           O  
ATOM    821  OE2 GLU A  58     -14.626  11.804   2.460  1.00 24.67           O  
ATOM    822  H   GLU A  58     -15.080  10.891   7.663  1.00 24.67           H  
ATOM    823  HA  GLU A  58     -15.305   8.381   6.079  1.00 24.67           H  
ATOM    824 1HB  GLU A  58     -13.280  10.647   5.942  1.00 24.67           H  
ATOM    825 2HB  GLU A  58     -13.216   9.191   4.959  1.00 24.67           H  
ATOM    826 1HG  GLU A  58     -15.414   9.776   3.972  1.00 24.67           H  
ATOM    827 2HG  GLU A  58     -15.442  11.252   4.932  1.00 24.67           H  
ATOM    828  N   THR A  59     -13.336   7.138   7.018  1.00 24.67           N  
ATOM    829  CA  THR A  59     -12.363   6.293   7.704  1.00 24.67           C  
ATOM    830  C   THR A  59     -11.165   5.987   6.803  1.00 24.67           C  
ATOM    831  O   THR A  59     -10.423   5.034   7.047  1.00 24.67           O  
ATOM    832  CB  THR A  59     -13.023   4.986   8.170  1.00 24.67           C  
ATOM    833  OG1 THR A  59     -13.565   4.294   7.036  1.00 24.67           O  
ATOM    834  CG2 THR A  59     -14.147   5.292   9.153  1.00 24.67           C  
ATOM    835  H   THR A  59     -13.771   6.783   6.178  1.00 24.67           H  
ATOM    836  HA  THR A  59     -11.994   6.827   8.581  1.00 24.67           H  
ATOM    837  HB  THR A  59     -12.278   4.355   8.654  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -12.852   4.072   6.429  1.00 24.67           H  
ATOM    839 1HG2 THR A  59     -14.608   4.361   9.480  1.00 24.67           H  
ATOM    840 2HG2 THR A  59     -13.739   5.818  10.017  1.00 24.67           H  
ATOM    841 3HG2 THR A  59     -14.898   5.917   8.671  1.00 24.67           H  
ATOM    842  N   SER A  60     -11.040   6.774   5.738  1.00 24.67           N  
ATOM    843  CA  SER A  60      -9.984   6.645   4.743  1.00 24.67           C  
ATOM    844  C   SER A  60      -8.653   7.176   5.264  1.00 24.67           C  
ATOM    845  O   SER A  60      -7.604   6.879   4.692  1.00 24.67           O  
ATOM    846  OXT SER A  60      -8.668   8.135   6.034  1.00 24.67           O  
ATOM    847  CB  SER A  60     -10.381   7.393   3.483  1.00 24.67           C  
ATOM    848  OG  SER A  60      -9.347   7.380   2.540  1.00 24.67           O  
ATOM    849  H   SER A  60     -11.708   7.525   5.635  1.00 24.67           H  
ATOM    850  HA  SER A  60      -9.862   5.587   4.504  1.00 24.67           H  
ATOM    851 1HB  SER A  60     -11.273   6.938   3.055  1.00 24.67           H  
ATOM    852 2HB  SER A  60     -10.632   8.425   3.738  1.00 24.67           H  
ATOM    853  HG  SER A  60      -9.659   7.914   1.804  1.00 24.67           H  
ENDMDL

