REMARK ID 643876 DOMAINID 637456 MODEL 1 line_2
MODEL     1
ATOM      1  N   LYS A   1       0.486   1.425  -0.043  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.853   0.921  -0.022  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.848   2.072   0.002  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.929   2.857  -0.942  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.095   0.003  -1.224  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.465  -0.667  -1.266  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.567  -1.649  -2.443  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.930  -2.324  -2.480  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.038  -3.317  -3.583  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.021   1.067   0.754  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.502   2.434  -0.006  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.032   1.127  -0.893  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.994   0.341   0.890  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.340  -0.783  -1.237  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.983   0.578  -2.142  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.234   0.098  -1.382  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.647  -1.202  -0.335  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.795  -2.414  -2.350  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.412  -1.114  -3.381  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.694  -1.567  -2.620  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.103  -2.827  -1.532  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.964  -3.741  -3.570  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.340  -4.034  -3.458  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.893  -2.855  -4.466  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.589   2.185   1.103  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.567   3.262   1.295  1.00 24.67           C  
ATOM     27  C   LEU A   2       6.021   2.832   1.095  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.947   3.561   1.462  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.405   3.849   2.696  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.049   4.480   2.975  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.010   4.966   4.410  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.826   5.620   1.997  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.482   1.507   1.845  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.353   4.045   0.570  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.568   3.061   3.428  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.166   4.617   2.839  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.265   3.736   2.851  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.037   5.413   4.617  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.173   4.125   5.083  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.790   5.711   4.563  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.854   6.075   2.187  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.609   6.366   2.123  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.853   5.237   0.973  1.00 24.67           H  
ATOM     44  N   GLU A   3       6.217   1.634   0.564  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.559   1.103   0.384  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.430   2.059  -0.419  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.039   2.538  -1.481  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.501  -0.255  -0.322  1.00 24.67           C  
ATOM     49  CG  GLU A   3       8.861  -0.949  -0.473  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.782  -2.315  -1.125  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.701  -2.738  -1.468  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       9.808  -2.933  -1.279  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.420   1.090   0.278  1.00 24.67           H  
ATOM     54  HA  GLU A   3       8.011   0.968   1.365  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.833  -0.924   0.221  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.089  -0.117  -1.317  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       9.510  -0.318  -1.080  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       9.316  -1.046   0.511  1.00 24.67           H  
ATOM     59  N   GLY A   4       9.620   2.333   0.109  1.00 24.67           N  
ATOM     60  CA  GLY A   4      10.583   3.220  -0.534  1.00 24.67           C  
ATOM     61  C   GLY A   4      10.455   4.686  -0.108  1.00 24.67           C  
ATOM     62  O   GLY A   4      11.362   5.485  -0.361  1.00 24.67           O  
ATOM     63  H   GLY A   4       9.863   1.902   0.988  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      11.590   2.866  -0.317  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      10.457   3.149  -1.615  1.00 24.67           H  
ATOM     66  N   ALA A   5       9.389   5.033   0.622  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.205   6.424   1.048  1.00 24.67           C  
ATOM     68  C   ALA A   5      10.387   6.900   1.879  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.779   8.065   1.808  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.930   6.574   1.853  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.661   4.351   0.841  1.00 24.67           H  
ATOM     72  HA  ALA A   5       9.137   7.048   0.156  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.804   7.619   2.137  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.080   6.254   1.248  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.988   5.956   2.747  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.987   6.010   2.654  1.00 24.67           N  
ATOM     77  CA  GLU A   6      12.105   6.422   3.473  1.00 24.67           C  
ATOM     78  C   GLU A   6      13.225   6.964   2.595  1.00 24.67           C  
ATOM     79  O   GLU A   6      13.907   7.906   2.979  1.00 24.67           O  
ATOM     80  CB  GLU A   6      12.611   5.260   4.323  1.00 24.67           C  
ATOM     81  CG  GLU A   6      11.648   4.827   5.431  1.00 24.67           C  
ATOM     82  CD  GLU A   6      12.141   3.638   6.228  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      13.142   3.067   5.860  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      11.511   3.302   7.204  1.00 24.67           O  
ATOM     85  H   GLU A   6      10.652   5.058   2.679  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.772   7.222   4.137  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      12.795   4.398   3.679  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      13.561   5.532   4.783  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      11.494   5.668   6.108  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.688   4.583   4.978  1.00 24.67           H  
ATOM     91  N   ALA A   7      13.431   6.364   1.410  1.00 24.67           N  
ATOM     92  CA  ALA A   7      14.478   6.833   0.514  1.00 24.67           C  
ATOM     93  C   ALA A   7      14.153   8.241   0.038  1.00 24.67           C  
ATOM     94  O   ALA A   7      15.021   9.114  -0.033  1.00 24.67           O  
ATOM     95  CB  ALA A   7      14.631   5.902  -0.671  1.00 24.67           C  
ATOM     96  H   ALA A   7      12.808   5.630   1.094  1.00 24.67           H  
ATOM     97  HA  ALA A   7      15.411   6.851   1.062  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      15.432   6.265  -1.314  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      14.873   4.903  -0.319  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      13.699   5.874  -1.234  1.00 24.67           H  
ATOM    101  N   GLU A   8      12.863   8.476  -0.227  1.00 24.67           N  
ATOM    102  CA  GLU A   8      12.394   9.773  -0.721  1.00 24.67           C  
ATOM    103  C   GLU A   8      12.661  10.873   0.305  1.00 24.67           C  
ATOM    104  O   GLU A   8      12.918  12.024  -0.053  1.00 24.67           O  
ATOM    105  CB  GLU A   8      10.895   9.740  -1.072  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.536   8.866  -2.281  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.049   8.876  -2.624  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.280   9.445  -1.883  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.694   8.317  -3.638  1.00 24.67           O  
ATOM    110  H   GLU A   8      12.206   7.701  -0.120  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.948  10.015  -1.626  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.323   9.392  -0.222  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.557  10.752  -1.289  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      11.101   9.210  -3.145  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.845   7.841  -2.063  1.00 24.67           H  
ATOM    116  N   HIS A   9      12.644  10.498   1.580  1.00 24.67           N  
ATOM    117  CA  HIS A   9      12.856  11.435   2.674  1.00 24.67           C  
ATOM    118  C   HIS A   9      14.331  11.643   3.053  1.00 24.67           C  
ATOM    119  O   HIS A   9      14.628  12.401   3.985  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.097  10.977   3.927  1.00 24.67           C  
ATOM    121  CG  HIS A   9      10.593  11.029   3.804  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       9.897  12.215   3.664  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.658  10.048   3.837  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.603  11.955   3.597  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.432  10.651   3.702  1.00 24.67           N  
ATOM    126  H   HIS A   9      12.403   9.526   1.789  1.00 24.67           H  
ATOM    127  HA  HIS A   9      12.459  12.406   2.382  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      12.381   9.944   4.151  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      12.396  11.589   4.775  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       9.842   8.983   3.954  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       7.810  12.693   3.482  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       7.545  10.170   3.689  1.00 24.67           H  
ATOM    133  N   LEU A  10      15.277  11.034   2.330  1.00 24.67           N  
ATOM    134  CA  LEU A  10      16.689  11.193   2.696  1.00 24.67           C  
ATOM    135  C   LEU A  10      17.280  12.513   2.215  1.00 24.67           C  
ATOM    136  O   LEU A  10      18.103  12.559   1.298  1.00 24.67           O  
ATOM    137  CB  LEU A  10      17.530  10.042   2.142  1.00 24.67           C  
ATOM    138  CG  LEU A  10      17.179   8.671   2.665  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      18.030   7.629   1.960  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      17.377   8.629   4.169  1.00 24.67           C  
ATOM    141  H   LEU A  10      15.030  10.434   1.541  1.00 24.67           H  
ATOM    142  HA  LEU A  10      16.759  11.171   3.783  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      17.403  10.017   1.060  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      18.579  10.231   2.365  1.00 24.67           H  
ATOM    145  HG  LEU A  10      16.157   8.474   2.446  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      17.763   6.637   2.320  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      17.848   7.687   0.884  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      19.081   7.820   2.164  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      17.103   7.641   4.541  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      18.419   8.834   4.408  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      16.738   9.382   4.635  1.00 24.67           H  
ATOM    152  N   VAL A  11      16.864  13.585   2.865  1.00 24.67           N  
ATOM    153  CA  VAL A  11      17.291  14.929   2.510  1.00 24.67           C  
ATOM    154  C   VAL A  11      18.647  15.275   3.105  1.00 24.67           C  
ATOM    155  O   VAL A  11      18.851  15.180   4.316  1.00 24.67           O  
ATOM    156  CB  VAL A  11      16.256  15.955   3.005  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      16.745  17.374   2.714  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      14.921  15.684   2.327  1.00 24.67           C  
ATOM    159  H   VAL A  11      16.177  13.430   3.601  1.00 24.67           H  
ATOM    160  HA  VAL A  11      17.358  14.993   1.425  1.00 24.67           H  
ATOM    161  HB  VAL A  11      16.142  15.859   4.084  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      16.013  18.094   3.076  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      17.695  17.548   3.214  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      16.877  17.501   1.640  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      14.180  16.401   2.681  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      15.034  15.782   1.247  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      14.590  14.673   2.565  1.00 24.67           H  
ATOM    168  N   SER A  12      19.569  15.694   2.247  1.00 24.67           N  
ATOM    169  CA  SER A  12      20.894  16.087   2.696  1.00 24.67           C  
ATOM    170  C   SER A  12      20.860  17.541   3.126  1.00 24.67           C  
ATOM    171  O   SER A  12      20.539  18.419   2.331  1.00 24.67           O  
ATOM    172  CB  SER A  12      21.916  15.887   1.597  1.00 24.67           C  
ATOM    173  OG  SER A  12      23.166  16.399   1.977  1.00 24.67           O  
ATOM    174  H   SER A  12      19.341  15.736   1.265  1.00 24.67           H  
ATOM    175  HA  SER A  12      21.172  15.474   3.554  1.00 24.67           H  
ATOM    176 1HB  SER A  12      22.007  14.822   1.382  1.00 24.67           H  
ATOM    177 2HB  SER A  12      21.578  16.377   0.688  1.00 24.67           H  
ATOM    178  HG  SER A  12      23.796  16.049   1.343  1.00 24.67           H  
ATOM    179  N   LYS A  13      21.158  17.784   4.396  1.00 24.67           N  
ATOM    180  CA  LYS A  13      21.092  19.128   4.960  1.00 24.67           C  
ATOM    181  C   LYS A  13      22.474  19.706   5.275  1.00 24.67           C  
ATOM    182  O   LYS A  13      22.586  20.730   5.943  1.00 24.67           O  
ATOM    183  CB  LYS A  13      20.220  19.095   6.212  1.00 24.67           C  
ATOM    184  CG  LYS A  13      18.780  18.666   5.921  1.00 24.67           C  
ATOM    185  CD  LYS A  13      17.921  18.660   7.164  1.00 24.67           C  
ATOM    186  CE  LYS A  13      16.502  18.206   6.841  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      15.642  18.171   8.061  1.00 24.67           N  
ATOM    188  H   LYS A  13      21.406  17.008   4.993  1.00 24.67           H  
ATOM    189  HA  LYS A  13      20.620  19.784   4.229  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      20.645  18.404   6.939  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      20.197  20.085   6.668  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      18.342  19.339   5.184  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      18.785  17.657   5.503  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      18.352  17.979   7.899  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      17.889  19.661   7.594  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      16.064  18.890   6.116  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      16.540  17.206   6.403  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      14.712  17.866   7.812  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      16.037  17.529   8.734  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      15.594  19.095   8.466  1.00 24.67           H  
ATOM    201  N   ARG A  14      23.521  19.028   4.813  1.00 24.67           N  
ATOM    202  CA  ARG A  14      24.908  19.434   5.069  1.00 24.67           C  
ATOM    203  C   ARG A  14      25.237  20.867   4.640  1.00 24.67           C  
ATOM    204  O   ARG A  14      25.724  21.669   5.438  1.00 24.67           O  
ATOM    205  CB  ARG A  14      25.849  18.464   4.359  1.00 24.67           C  
ATOM    206  CG  ARG A  14      27.334  18.772   4.467  1.00 24.67           C  
ATOM    207  CD  ARG A  14      28.175  17.720   3.789  1.00 24.67           C  
ATOM    208  NE  ARG A  14      27.955  17.598   2.326  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      28.244  16.489   1.621  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      28.745  15.419   2.208  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      28.014  16.502   0.334  1.00 24.67           N  
ATOM    212  H   ARG A  14      23.345  18.205   4.253  1.00 24.67           H  
ATOM    213  HA  ARG A  14      25.085  19.355   6.142  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      25.694  17.460   4.751  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      25.604  18.437   3.295  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      27.545  19.732   4.009  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      27.616  18.808   5.518  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      29.226  17.960   3.948  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      27.961  16.753   4.242  1.00 24.67           H  
ATOM    220  HE  ARG A  14      27.571  18.386   1.771  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      28.917  15.423   3.204  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      28.954  14.595   1.663  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      27.629  17.361  -0.069  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      28.216  15.697  -0.237  1.00 24.67           H  
ATOM    225  N   LYS A  15      24.999  21.170   3.372  1.00 24.67           N  
ATOM    226  CA  LYS A  15      25.240  22.497   2.817  1.00 24.67           C  
ATOM    227  C   LYS A  15      24.589  22.595   1.451  1.00 24.67           C  
ATOM    228  O   LYS A  15      24.267  21.577   0.840  1.00 24.67           O  
ATOM    229  CB  LYS A  15      26.732  22.816   2.702  1.00 24.67           C  
ATOM    230  CG  LYS A  15      27.484  21.959   1.725  1.00 24.67           C  
ATOM    231  CD  LYS A  15      28.952  22.336   1.682  1.00 24.67           C  
ATOM    232  CE  LYS A  15      29.135  23.669   0.967  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      30.572  24.018   0.784  1.00 24.67           N  
ATOM    234  H   LYS A  15      24.604  20.460   2.775  1.00 24.67           H  
ATOM    235  HA  LYS A  15      24.773  23.239   3.466  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      26.851  23.849   2.379  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      27.213  22.722   3.673  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      27.381  20.914   1.991  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      27.057  22.104   0.734  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      29.339  22.417   2.699  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      29.512  21.568   1.158  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      28.654  23.610  -0.013  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      28.651  24.454   1.548  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      30.638  24.905   0.305  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      31.022  24.087   1.686  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      31.023  23.304   0.235  1.00 24.67           H  
ATOM    247  N   SER A  16      24.395  23.810   0.962  1.00 24.24           N  
ATOM    248  CA  SER A  16      23.920  23.958  -0.404  1.00 24.24           C  
ATOM    249  C   SER A  16      24.988  23.469  -1.384  1.00 24.24           C  
ATOM    250  O   SER A  16      26.174  23.744  -1.199  1.00 24.24           O  
ATOM    251  CB  SER A  16      23.585  25.409  -0.686  1.00 24.24           C  
ATOM    252  OG  SER A  16      22.539  25.852   0.137  1.00 24.24           O  
ATOM    253  H   SER A  16      24.621  24.624   1.512  1.00 24.24           H  
ATOM    254  HA  SER A  16      23.024  23.351  -0.534  1.00 24.24           H  
ATOM    255 1HB  SER A  16      24.468  26.027  -0.528  1.00 24.24           H  
ATOM    256 2HB  SER A  16      23.294  25.514  -1.729  1.00 24.24           H  
ATOM    257  HG  SER A  16      22.364  26.762  -0.123  1.00 24.24           H  
ATOM    258  N   HIS A  17      24.550  22.830  -2.466  1.00 22.69           N  
ATOM    259  CA  HIS A  17      25.445  22.370  -3.527  1.00 22.69           C  
ATOM    260  C   HIS A  17      24.953  22.743  -4.932  1.00 22.69           C  
ATOM    261  O   HIS A  17      24.622  21.857  -5.722  1.00 22.69           O  
ATOM    262  CB  HIS A  17      25.646  20.845  -3.473  1.00 22.69           C  
ATOM    263  CG  HIS A  17      26.363  20.297  -2.249  1.00 22.69           C  
ATOM    264  ND1 HIS A  17      27.726  20.430  -2.077  1.00 22.69           N  
ATOM    265  CD2 HIS A  17      25.917  19.594  -1.175  1.00 22.69           C  
ATOM    266  CE1 HIS A  17      28.093  19.830  -0.960  1.00 22.69           C  
ATOM    267  NE2 HIS A  17      27.023  19.299  -0.391  1.00 22.69           N  
ATOM    268  H   HIS A  17      23.561  22.641  -2.543  1.00 22.69           H  
ATOM    269  HA  HIS A  17      26.427  22.813  -3.385  1.00 22.69           H  
ATOM    270 1HB  HIS A  17      24.672  20.360  -3.525  1.00 22.69           H  
ATOM    271 2HB  HIS A  17      26.205  20.526  -4.346  1.00 22.69           H  
ATOM    272  HD1 HIS A  17      28.361  20.889  -2.698  1.00 22.69           H  
ATOM    273  HD2 HIS A  17      24.928  19.244  -0.877  1.00 22.69           H  
ATOM    274  HE1 HIS A  17      29.137  19.824  -0.656  1.00 22.69           H  
ATOM    275  N   PRO A  18      24.938  24.035  -5.312  1.00 19.91           N  
ATOM    276  CA  PRO A  18      24.426  24.535  -6.580  1.00 19.91           C  
ATOM    277  C   PRO A  18      25.448  24.291  -7.676  1.00 19.91           C  
ATOM    278  O   PRO A  18      25.960  25.218  -8.303  1.00 19.91           O  
ATOM    279  CB  PRO A  18      24.271  26.028  -6.298  1.00 19.91           C  
ATOM    280  CG  PRO A  18      25.397  26.328  -5.320  1.00 19.91           C  
ATOM    281  CD  PRO A  18      25.496  25.088  -4.439  1.00 19.91           C  
ATOM    282  HA  PRO A  18      23.464  24.055  -6.812  1.00 19.91           H  
ATOM    283 1HB  PRO A  18      24.355  26.596  -7.237  1.00 19.91           H  
ATOM    284 2HB  PRO A  18      23.273  26.232  -5.884  1.00 19.91           H  
ATOM    285 1HG  PRO A  18      26.328  26.526  -5.871  1.00 19.91           H  
ATOM    286 2HG  PRO A  18      25.169  27.240  -4.746  1.00 19.91           H  
ATOM    287 1HD  PRO A  18      26.548  24.889  -4.190  1.00 19.91           H  
ATOM    288 2HD  PRO A  18      24.882  25.241  -3.560  1.00 19.91           H  
ATOM    289  N   LEU A  19      25.736  23.031  -7.931  1.00 16.39           N  
ATOM    290  CA  LEU A  19      26.827  22.689  -8.827  1.00 16.39           C  
ATOM    291  C   LEU A  19      26.415  22.622 -10.288  1.00 16.39           C  
ATOM    292  O   LEU A  19      26.474  21.571 -10.925  1.00 16.39           O  
ATOM    293  CB  LEU A  19      27.427  21.364  -8.370  1.00 16.39           C  
ATOM    294  CG  LEU A  19      27.913  21.384  -6.914  1.00 16.39           C  
ATOM    295  CD1 LEU A  19      28.476  20.033  -6.543  1.00 16.39           C  
ATOM    296  CD2 LEU A  19      28.917  22.500  -6.730  1.00 16.39           C  
ATOM    297  H   LEU A  19      25.235  22.306  -7.422  1.00 16.39           H  
ATOM    298  HA  LEU A  19      27.592  23.457  -8.732  1.00 16.39           H  
ATOM    299 1HB  LEU A  19      26.671  20.587  -8.461  1.00 16.39           H  
ATOM    300 2HB  LEU A  19      28.269  21.114  -9.011  1.00 16.39           H  
ATOM    301  HG  LEU A  19      27.080  21.566  -6.274  1.00 16.39           H  
ATOM    302 1HD1 LEU A  19      28.797  20.043  -5.501  1.00 16.39           H  
ATOM    303 2HD1 LEU A  19      27.707  19.272  -6.678  1.00 16.39           H  
ATOM    304 3HD1 LEU A  19      29.328  19.806  -7.182  1.00 16.39           H  
ATOM    305 1HD2 LEU A  19      29.243  22.525  -5.689  1.00 16.39           H  
ATOM    306 2HD2 LEU A  19      29.776  22.328  -7.377  1.00 16.39           H  
ATOM    307 3HD2 LEU A  19      28.452  23.455  -6.987  1.00 16.39           H  
ATOM    308  N   LYS A  20      25.993  23.771 -10.804  1.00 13.08           N  
ATOM    309  CA  LYS A  20      25.588  23.909 -12.199  1.00 13.08           C  
ATOM    310  C   LYS A  20      25.741  25.338 -12.699  1.00 13.08           C  
ATOM    311  O   LYS A  20      25.193  26.272 -12.113  1.00 13.08           O  
ATOM    312  CB  LYS A  20      24.138  23.458 -12.391  1.00 13.08           C  
ATOM    313  CG  LYS A  20      23.648  23.504 -13.846  1.00 13.08           C  
ATOM    314  CD  LYS A  20      22.237  22.936 -13.976  1.00 13.08           C  
ATOM    315  CE  LYS A  20      21.736  23.015 -15.411  1.00 13.08           C  
ATOM    316  NZ  LYS A  20      20.364  22.451 -15.550  1.00 13.08           N  
ATOM    317  H   LYS A  20      25.981  24.572 -10.171  1.00 13.08           H  
ATOM    318  HA  LYS A  20      26.232  23.275 -12.807  1.00 13.08           H  
ATOM    319 1HB  LYS A  20      24.028  22.433 -12.035  1.00 13.08           H  
ATOM    320 2HB  LYS A  20      23.479  24.087 -11.793  1.00 13.08           H  
ATOM    321 1HG  LYS A  20      23.649  24.539 -14.199  1.00 13.08           H  
ATOM    322 2HG  LYS A  20      24.324  22.926 -14.474  1.00 13.08           H  
ATOM    323 1HD  LYS A  20      22.234  21.894 -13.652  1.00 13.08           H  
ATOM    324 2HD  LYS A  20      21.559  23.499 -13.335  1.00 13.08           H  
ATOM    325 1HE  LYS A  20      21.721  24.057 -15.724  1.00 13.08           H  
ATOM    326 2HE  LYS A  20      22.414  22.460 -16.059  1.00 13.08           H  
ATOM    327 1HZ  LYS A  20      20.067  22.524 -16.513  1.00 13.08           H  
ATOM    328 2HZ  LYS A  20      20.368  21.480 -15.271  1.00 13.08           H  
ATOM    329 3HZ  LYS A  20      19.726  22.968 -14.961  1.00 13.08           H  
ATOM    330  N   LEU A  21      26.451  25.497 -13.811  1.00 10.53           N  
ATOM    331  CA  LEU A  21      26.632  26.811 -14.412  1.00 10.53           C  
ATOM    332  C   LEU A  21      25.842  26.973 -15.703  1.00 10.53           C  
ATOM    333  O   LEU A  21      25.216  28.002 -15.935  1.00 10.53           O  
ATOM    334  CB  LEU A  21      28.110  27.051 -14.710  1.00 10.53           C  
ATOM    335  CG  LEU A  21      29.041  27.061 -13.517  1.00 10.53           C  
ATOM    336  CD1 LEU A  21      30.460  27.236 -14.010  1.00 10.53           C  
ATOM    337  CD2 LEU A  21      28.643  28.186 -12.584  1.00 10.53           C  
ATOM    338  H   LEU A  21      26.879  24.687 -14.230  1.00 10.53           H  
ATOM    339  HA  LEU A  21      26.287  27.568 -13.707  1.00 10.53           H  
ATOM    340 1HB  LEU A  21      28.459  26.286 -15.397  1.00 10.53           H  
ATOM    341 2HB  LEU A  21      28.210  28.002 -15.191  1.00 10.53           H  
ATOM    342  HG  LEU A  21      28.979  26.111 -12.988  1.00 10.53           H  
ATOM    343 1HD1 LEU A  21      31.142  27.241 -13.161  1.00 10.53           H  
ATOM    344 2HD1 LEU A  21      30.717  26.414 -14.677  1.00 10.53           H  
ATOM    345 3HD1 LEU A  21      30.544  28.180 -14.548  1.00 10.53           H  
ATOM    346 1HD2 LEU A  21      29.313  28.201 -11.724  1.00 10.53           H  
ATOM    347 2HD2 LEU A  21      28.710  29.138 -13.113  1.00 10.53           H  
ATOM    348 3HD2 LEU A  21      27.616  28.032 -12.242  1.00 10.53           H  
ATOM    349  N   ALA A  22      25.884  25.941 -16.552  1.00  8.72           N  
ATOM    350  CA  ALA A  22      25.253  25.970 -17.877  1.00  8.72           C  
ATOM    351  C   ALA A  22      25.733  27.173 -18.702  1.00  8.72           C  
ATOM    352  O   ALA A  22      24.950  27.802 -19.413  1.00  8.72           O  
ATOM    353  CB  ALA A  22      23.738  25.998 -17.742  1.00  8.72           C  
ATOM    354  H   ALA A  22      26.388  25.114 -16.282  1.00  8.72           H  
ATOM    355  HA  ALA A  22      25.543  25.062 -18.406  1.00  8.72           H  
ATOM    356 1HB  ALA A  22      23.288  25.985 -18.735  1.00  8.72           H  
ATOM    357 2HB  ALA A  22      23.413  25.126 -17.185  1.00  8.72           H  
ATOM    358 3HB  ALA A  22      23.420  26.898 -17.221  1.00  8.72           H  
ATOM    359  N   LEU A  23      27.035  27.458 -18.622  1.00  7.66           N  
ATOM    360  CA  LEU A  23      27.660  28.579 -19.321  1.00  7.66           C  
ATOM    361  C   LEU A  23      28.576  28.185 -20.474  1.00  7.66           C  
ATOM    362  O   LEU A  23      29.486  28.938 -20.814  1.00  7.66           O  
ATOM    363  CB  LEU A  23      28.460  29.427 -18.332  1.00  7.66           C  
ATOM    364  CG  LEU A  23      27.643  30.076 -17.231  1.00  7.66           C  
ATOM    365  CD1 LEU A  23      28.567  30.785 -16.263  1.00  7.66           C  
ATOM    366  CD2 LEU A  23      26.649  31.024 -17.855  1.00  7.66           C  
ATOM    367  H   LEU A  23      27.614  26.880 -18.030  1.00  7.66           H  
ATOM    368  HA  LEU A  23      26.865  29.199 -19.721  1.00  7.66           H  
ATOM    369 1HB  LEU A  23      29.217  28.798 -17.864  1.00  7.66           H  
ATOM    370 2HB  LEU A  23      28.960  30.219 -18.888  1.00  7.66           H  
ATOM    371  HG  LEU A  23      27.111  29.329 -16.690  1.00  7.66           H  
ATOM    372 1HD1 LEU A  23      27.977  31.241 -15.468  1.00  7.66           H  
ATOM    373 2HD1 LEU A  23      29.265  30.072 -15.830  1.00  7.66           H  
ATOM    374 3HD1 LEU A  23      29.122  31.557 -16.792  1.00  7.66           H  
ATOM    375 1HD2 LEU A  23      26.048  31.488 -17.074  1.00  7.66           H  
ATOM    376 2HD2 LEU A  23      27.178  31.794 -18.412  1.00  7.66           H  
ATOM    377 3HD2 LEU A  23      25.996  30.468 -18.532  1.00  7.66           H  
ATOM    378  N   ASP A  24      28.387  26.998 -21.044  1.00  7.38           N  
ATOM    379  CA  ASP A  24      29.220  26.590 -22.178  1.00  7.38           C  
ATOM    380  C   ASP A  24      28.523  26.760 -23.538  1.00  7.38           C  
ATOM    381  O   ASP A  24      29.131  27.195 -24.521  1.00  7.38           O  
ATOM    382  CB  ASP A  24      29.627  25.123 -22.021  1.00  7.38           C  
ATOM    383  CG  ASP A  24      30.474  24.856 -20.773  1.00  7.38           C  
ATOM    384  OD1 ASP A  24      31.485  25.493 -20.608  1.00  7.38           O  
ATOM    385  OD2 ASP A  24      30.087  24.017 -19.991  1.00  7.38           O  
ATOM    386  H   ASP A  24      27.645  26.404 -20.711  1.00  7.38           H  
ATOM    387  HA  ASP A  24      30.122  27.203 -22.182  1.00  7.38           H  
ATOM    388 1HB  ASP A  24      28.734  24.500 -21.978  1.00  7.38           H  
ATOM    389 2HB  ASP A  24      30.195  24.812 -22.898  1.00  7.38           H  
ATOM    390  N   GLU A  25      27.233  26.444 -23.599  1.00  7.88           N  
ATOM    391  CA  GLU A  25      26.537  26.460 -24.879  1.00  7.88           C  
ATOM    392  C   GLU A  25      26.177  27.871 -25.293  1.00  7.88           C  
ATOM    393  O   GLU A  25      25.380  28.537 -24.638  1.00  7.88           O  
ATOM    394  CB  GLU A  25      25.274  25.595 -24.811  1.00  7.88           C  
ATOM    395  CG  GLU A  25      24.512  25.486 -26.130  1.00  7.88           C  
ATOM    396  CD  GLU A  25      23.283  24.605 -26.042  1.00  7.88           C  
ATOM    397  OE1 GLU A  25      23.071  24.007 -25.013  1.00  7.88           O  
ATOM    398  OE2 GLU A  25      22.560  24.532 -27.008  1.00  7.88           O  
ATOM    399  H   GLU A  25      26.748  26.146 -22.768  1.00  7.88           H  
ATOM    400  HA  GLU A  25      27.199  26.043 -25.637  1.00  7.88           H  
ATOM    401 1HB  GLU A  25      25.540  24.588 -24.492  1.00  7.88           H  
ATOM    402 2HB  GLU A  25      24.593  26.007 -24.064  1.00  7.88           H  
ATOM    403 1HG  GLU A  25      24.206  26.485 -26.439  1.00  7.88           H  
ATOM    404 2HG  GLU A  25      25.185  25.092 -26.891  1.00  7.88           H  
ATOM    405  N   GLY A  26      26.764  28.317 -26.398  1.00  9.17           N  
ATOM    406  CA  GLY A  26      26.557  29.677 -26.870  1.00  9.17           C  
ATOM    407  C   GLY A  26      27.495  30.691 -26.212  1.00  9.17           C  
ATOM    408  O   GLY A  26      27.326  31.897 -26.402  1.00  9.17           O  
ATOM    409  H   GLY A  26      27.398  27.708 -26.896  1.00  9.17           H  
ATOM    410 1HA  GLY A  26      26.697  29.703 -27.951  1.00  9.17           H  
ATOM    411 2HA  GLY A  26      25.524  29.966 -26.680  1.00  9.17           H  
ATOM    412  N   TYR A  27      28.486  30.219 -25.450  1.00 11.17           N  
ATOM    413  CA  TYR A  27      29.396  31.135 -24.768  1.00 11.17           C  
ATOM    414  C   TYR A  27      30.831  31.032 -25.270  1.00 11.17           C  
ATOM    415  O   TYR A  27      31.280  29.980 -25.728  1.00 11.17           O  
ATOM    416  CB  TYR A  27      29.370  30.876 -23.270  1.00 11.17           C  
ATOM    417  CG  TYR A  27      28.049  31.186 -22.602  1.00 11.17           C  
ATOM    418  CD1 TYR A  27      27.052  30.247 -22.614  1.00 11.17           C  
ATOM    419  CD2 TYR A  27      27.846  32.397 -21.965  1.00 11.17           C  
ATOM    420  CE1 TYR A  27      25.849  30.494 -22.009  1.00 11.17           C  
ATOM    421  CE2 TYR A  27      26.637  32.655 -21.349  1.00 11.17           C  
ATOM    422  CZ  TYR A  27      25.639  31.703 -21.372  1.00 11.17           C  
ATOM    423  OH  TYR A  27      24.431  31.951 -20.763  1.00 11.17           O  
ATOM    424  H   TYR A  27      28.602  29.213 -25.308  1.00 11.17           H  
ATOM    425  HA  TYR A  27      29.061  32.156 -24.948  1.00 11.17           H  
ATOM    426 1HB  TYR A  27      29.594  29.825 -23.106  1.00 11.17           H  
ATOM    427 2HB  TYR A  27      30.149  31.455 -22.778  1.00 11.17           H  
ATOM    428  HD1 TYR A  27      27.222  29.302 -23.105  1.00 11.17           H  
ATOM    429  HD2 TYR A  27      28.639  33.144 -21.950  1.00 11.17           H  
ATOM    430  HE1 TYR A  27      25.067  29.732 -22.028  1.00 11.17           H  
ATOM    431  HE2 TYR A  27      26.473  33.607 -20.845  1.00 11.17           H  
ATOM    432  HH  TYR A  27      23.857  31.187 -20.878  1.00 11.17           H  
ATOM    433  N   GLY A  28      31.556  32.140 -25.168  1.00 13.73           N  
ATOM    434  CA  GLY A  28      32.963  32.199 -25.544  1.00 13.73           C  
ATOM    435  C   GLY A  28      33.361  33.629 -25.873  1.00 13.73           C  
ATOM    436  O   GLY A  28      32.502  34.503 -25.987  1.00 13.73           O  
ATOM    437  H   GLY A  28      31.118  32.974 -24.804  1.00 13.73           H  
ATOM    438 1HA  GLY A  28      33.579  31.822 -24.727  1.00 13.73           H  
ATOM    439 2HA  GLY A  28      33.140  31.558 -26.406  1.00 13.73           H  
ATOM    440  N   VAL A  29      34.662  33.861 -26.011  1.00 16.71           N  
ATOM    441  CA  VAL A  29      35.213  35.182 -26.323  1.00 16.71           C  
ATOM    442  C   VAL A  29      36.073  35.125 -27.580  1.00 16.71           C  
ATOM    443  O   VAL A  29      36.897  34.217 -27.744  1.00 16.71           O  
ATOM    444  CB  VAL A  29      36.031  35.727 -25.141  1.00 16.71           C  
ATOM    445  CG1 VAL A  29      36.637  37.072 -25.509  1.00 16.71           C  
ATOM    446  CG2 VAL A  29      35.119  35.876 -23.925  1.00 16.71           C  
ATOM    447  H   VAL A  29      35.301  33.087 -25.899  1.00 16.71           H  
ATOM    448  HA  VAL A  29      34.387  35.874 -26.507  1.00 16.71           H  
ATOM    449  HB  VAL A  29      36.848  35.043 -24.913  1.00 16.71           H  
ATOM    450 1HG1 VAL A  29      37.209  37.445 -24.663  1.00 16.71           H  
ATOM    451 2HG1 VAL A  29      37.297  36.965 -26.368  1.00 16.71           H  
ATOM    452 3HG1 VAL A  29      35.834  37.779 -25.749  1.00 16.71           H  
ATOM    453 1HG2 VAL A  29      35.695  36.265 -23.086  1.00 16.71           H  
ATOM    454 2HG2 VAL A  29      34.311  36.570 -24.162  1.00 16.71           H  
ATOM    455 3HG2 VAL A  29      34.698  34.913 -23.651  1.00 16.71           H  
ATOM    456  N   ASP A  30      35.894  36.087 -28.480  1.00 19.41           N  
ATOM    457  CA  ASP A  30      36.624  36.079 -29.738  1.00 19.41           C  
ATOM    458  C   ASP A  30      38.068  36.543 -29.613  1.00 19.41           C  
ATOM    459  O   ASP A  30      38.409  37.677 -29.979  1.00 19.41           O  
ATOM    460  CB  ASP A  30      35.922  36.953 -30.778  1.00 19.41           C  
ATOM    461  CG  ASP A  30      36.517  36.838 -32.213  1.00 19.41           C  
ATOM    462  OD1 ASP A  30      37.175  35.865 -32.498  1.00 19.41           O  
ATOM    463  OD2 ASP A  30      36.319  37.749 -32.990  1.00 19.41           O  
ATOM    464  H   ASP A  30      35.239  36.852 -28.303  1.00 19.41           H  
ATOM    465  HA  ASP A  30      36.633  35.053 -30.111  1.00 19.41           H  
ATOM    466 1HB  ASP A  30      34.859  36.699 -30.814  1.00 19.41           H  
ATOM    467 2HB  ASP A  30      35.989  37.984 -30.458  1.00 19.41           H  
ATOM    468  N   SER A  31      38.924  35.671 -29.085  1.00 20.66           N  
ATOM    469  CA  SER A  31      40.351  35.971 -29.006  1.00 20.66           C  
ATOM    470  C   SER A  31      40.673  37.287 -28.304  1.00 20.66           C  
ATOM    471  O   SER A  31      40.932  37.317 -27.101  1.00 20.66           O  
ATOM    472  CB  SER A  31      40.975  35.926 -30.398  1.00 20.66           C  
ATOM    473  OG  SER A  31      42.369  36.075 -30.335  1.00 20.66           O  
ATOM    474  H   SER A  31      38.538  34.789 -28.748  1.00 20.66           H  
ATOM    475  HA  SER A  31      40.817  35.176 -28.424  1.00 20.66           H  
ATOM    476 1HB  SER A  31      40.740  34.963 -30.849  1.00 20.66           H  
ATOM    477 2HB  SER A  31      40.549  36.688 -31.048  1.00 20.66           H  
ATOM    478  HG  SER A  31      42.532  37.009 -30.100  1.00 20.66           H  
ATOM    479  N   ASP A  32      40.758  38.353 -29.100  1.00 19.55           N  
ATOM    480  CA  ASP A  32      41.151  39.694 -28.677  1.00 19.55           C  
ATOM    481  C   ASP A  32      40.224  40.244 -27.597  1.00 19.55           C  
ATOM    482  O   ASP A  32      40.618  41.110 -26.814  1.00 19.55           O  
ATOM    483  CB  ASP A  32      41.151  40.637 -29.876  1.00 19.55           C  
ATOM    484  CG  ASP A  32      42.286  40.347 -30.857  1.00 19.55           C  
ATOM    485  OD1 ASP A  32      43.172  39.590 -30.516  1.00 19.55           O  
ATOM    486  OD2 ASP A  32      42.258  40.885 -31.939  1.00 19.55           O  
ATOM    487  H   ASP A  32      40.432  38.218 -30.048  1.00 19.55           H  
ATOM    488  HA  ASP A  32      42.159  39.643 -28.267  1.00 19.55           H  
ATOM    489 1HB  ASP A  32      40.201  40.544 -30.404  1.00 19.55           H  
ATOM    490 2HB  ASP A  32      41.234  41.668 -29.528  1.00 19.55           H  
ATOM    491  N   GLY A  33      38.991  39.746 -27.561  1.00 16.75           N  
ATOM    492  CA  GLY A  33      38.055  40.183 -26.533  1.00 16.75           C  
ATOM    493  C   GLY A  33      36.631  40.505 -26.972  1.00 16.75           C  
ATOM    494  O   GLY A  33      35.781  40.762 -26.123  1.00 16.75           O  
ATOM    495  H   GLY A  33      38.738  39.039 -28.251  1.00 16.75           H  
ATOM    496 1HA  GLY A  33      38.025  39.426 -25.756  1.00 16.75           H  
ATOM    497 2HA  GLY A  33      38.467  41.068 -26.052  1.00 16.75           H  
ATOM    498  N   SER A  34      36.339  40.524 -28.264  1.00 13.81           N  
ATOM    499  CA  SER A  34      34.961  40.824 -28.639  1.00 13.81           C  
ATOM    500  C   SER A  34      34.009  39.745 -28.151  1.00 13.81           C  
ATOM    501  O   SER A  34      34.310  38.547 -28.204  1.00 13.81           O  
ATOM    502  CB  SER A  34      34.788  40.997 -30.132  1.00 13.81           C  
ATOM    503  OG  SER A  34      33.420  41.211 -30.465  1.00 13.81           O  
ATOM    504  H   SER A  34      37.044  40.325 -28.959  1.00 13.81           H  
ATOM    505  HA  SER A  34      34.676  41.763 -28.159  1.00 13.81           H  
ATOM    506 1HB  SER A  34      35.388  41.836 -30.478  1.00 13.81           H  
ATOM    507 2HB  SER A  34      35.148  40.111 -30.644  1.00 13.81           H  
ATOM    508  HG  SER A  34      33.364  41.068 -31.427  1.00 13.81           H  
ATOM    509  N   GLU A  35      32.840  40.178 -27.702  1.00 11.32           N  
ATOM    510  CA  GLU A  35      31.786  39.270 -27.276  1.00 11.32           C  
ATOM    511  C   GLU A  35      30.582  39.362 -28.222  1.00 11.32           C  
ATOM    512  O   GLU A  35      29.494  38.883 -27.899  1.00 11.32           O  
ATOM    513  CB  GLU A  35      31.375  39.561 -25.826  1.00 11.32           C  
ATOM    514  CG  GLU A  35      32.487  39.348 -24.786  1.00 11.32           C  
ATOM    515  CD  GLU A  35      32.015  39.563 -23.353  1.00 11.32           C  
ATOM    516  OE1 GLU A  35      30.851  39.830 -23.169  1.00 11.32           O  
ATOM    517  OE2 GLU A  35      32.819  39.479 -22.451  1.00 11.32           O  
ATOM    518  H   GLU A  35      32.676  41.174 -27.663  1.00 11.32           H  
ATOM    519  HA  GLU A  35      32.167  38.249 -27.320  1.00 11.32           H  
ATOM    520 1HB  GLU A  35      31.067  40.598 -25.743  1.00 11.32           H  
ATOM    521 2HB  GLU A  35      30.523  38.939 -25.553  1.00 11.32           H  
ATOM    522 1HG  GLU A  35      32.866  38.333 -24.889  1.00 11.32           H  
ATOM    523 2HG  GLU A  35      33.309  40.032 -25.002  1.00 11.32           H  
ATOM    524  N   ASP A  36      30.780  40.018 -29.380  1.00  9.55           N  
ATOM    525  CA  ASP A  36      29.719  40.207 -30.387  1.00  9.55           C  
ATOM    526  C   ASP A  36      28.418  40.818 -29.845  1.00  9.55           C  
ATOM    527  O   ASP A  36      27.326  40.383 -30.209  1.00  9.55           O  
ATOM    528  CB  ASP A  36      29.384  38.887 -31.088  1.00  9.55           C  
ATOM    529  CG  ASP A  36      30.539  38.339 -31.926  1.00  9.55           C  
ATOM    530  OD1 ASP A  36      31.240  39.125 -32.524  1.00  9.55           O  
ATOM    531  OD2 ASP A  36      30.707  37.143 -31.962  1.00  9.55           O  
ATOM    532  H   ASP A  36      31.714  40.378 -29.586  1.00  9.55           H  
ATOM    533  HA  ASP A  36      30.108  40.892 -31.144  1.00  9.55           H  
ATOM    534 1HB  ASP A  36      29.104  38.138 -30.346  1.00  9.55           H  
ATOM    535 2HB  ASP A  36      28.522  39.032 -31.738  1.00  9.55           H  
ATOM    536  N   THR A  37      28.535  41.854 -29.016  1.00  8.51           N  
ATOM    537  CA  THR A  37      27.366  42.498 -28.421  1.00  8.51           C  
ATOM    538  C   THR A  37      26.796  43.654 -29.250  1.00  8.51           C  
ATOM    539  O   THR A  37      25.684  44.125 -28.994  1.00  8.51           O  
ATOM    540  CB  THR A  37      27.717  42.989 -27.007  1.00  8.51           C  
ATOM    541  OG1 THR A  37      28.757  43.978 -27.077  1.00  8.51           O  
ATOM    542  CG2 THR A  37      28.210  41.815 -26.186  1.00  8.51           C  
ATOM    543  H   THR A  37      29.457  42.175 -28.765  1.00  8.51           H  
ATOM    544  HA  THR A  37      26.584  41.744 -28.326  1.00  8.51           H  
ATOM    545  HB  THR A  37      26.837  43.423 -26.534  1.00  8.51           H  
ATOM    546  HG1 THR A  37      28.390  44.804 -27.407  1.00  8.51           H  
ATOM    547 1HG2 THR A  37      28.470  42.149 -25.182  1.00  8.51           H  
ATOM    548 2HG2 THR A  37      27.432  41.055 -26.127  1.00  8.51           H  
ATOM    549 3HG2 THR A  37      29.083  41.394 -26.663  1.00  8.51           H  
ATOM    550  N   GLU A  38      27.519  44.093 -30.276  1.00  8.11           N  
ATOM    551  CA  GLU A  38      27.061  45.230 -31.078  1.00  8.11           C  
ATOM    552  C   GLU A  38      26.065  44.788 -32.140  1.00  8.11           C  
ATOM    553  O   GLU A  38      26.355  44.782 -33.337  1.00  8.11           O  
ATOM    554  CB  GLU A  38      28.237  45.950 -31.747  1.00  8.11           C  
ATOM    555  CG  GLU A  38      29.228  46.581 -30.770  1.00  8.11           C  
ATOM    556  CD  GLU A  38      30.350  47.333 -31.455  1.00  8.11           C  
ATOM    557  OE1 GLU A  38      30.439  47.273 -32.659  1.00  8.11           O  
ATOM    558  OE2 GLU A  38      31.116  47.968 -30.767  1.00  8.11           O  
ATOM    559  H   GLU A  38      28.403  43.654 -30.478  1.00  8.11           H  
ATOM    560  HA  GLU A  38      26.556  45.936 -30.420  1.00  8.11           H  
ATOM    561 1HB  GLU A  38      28.784  45.246 -32.373  1.00  8.11           H  
ATOM    562 2HB  GLU A  38      27.857  46.738 -32.396  1.00  8.11           H  
ATOM    563 1HG  GLU A  38      28.688  47.270 -30.121  1.00  8.11           H  
ATOM    564 2HG  GLU A  38      29.651  45.795 -30.145  1.00  8.11           H  
ATOM    565  N   VAL A  39      24.884  44.422 -31.678  1.00  8.35           N  
ATOM    566  CA  VAL A  39      23.830  43.941 -32.545  1.00  8.35           C  
ATOM    567  C   VAL A  39      23.047  45.104 -33.124  1.00  8.35           C  
ATOM    568  O   VAL A  39      22.532  45.949 -32.392  1.00  8.35           O  
ATOM    569  CB  VAL A  39      22.906  42.997 -31.763  1.00  8.35           C  
ATOM    570  CG1 VAL A  39      21.739  42.547 -32.642  1.00  8.35           C  
ATOM    571  CG2 VAL A  39      23.726  41.802 -31.281  1.00  8.35           C  
ATOM    572  H   VAL A  39      24.760  44.455 -30.667  1.00  8.35           H  
ATOM    573  HA  VAL A  39      24.284  43.381 -33.364  1.00  8.35           H  
ATOM    574  HB  VAL A  39      22.490  43.524 -30.905  1.00  8.35           H  
ATOM    575 1HG1 VAL A  39      21.092  41.882 -32.073  1.00  8.35           H  
ATOM    576 2HG1 VAL A  39      21.175  43.417 -32.952  1.00  8.35           H  
ATOM    577 3HG1 VAL A  39      22.117  42.019 -33.517  1.00  8.35           H  
ATOM    578 1HG2 VAL A  39      23.088  41.126 -30.712  1.00  8.35           H  
ATOM    579 2HG2 VAL A  39      24.141  41.273 -32.138  1.00  8.35           H  
ATOM    580 3HG2 VAL A  39      24.541  42.149 -30.643  1.00  8.35           H  
ATOM    581  N   LYS A  40      22.958  45.145 -34.449  1.00  9.23           N  
ATOM    582  CA  LYS A  40      22.267  46.228 -35.141  1.00  9.23           C  
ATOM    583  C   LYS A  40      20.910  45.791 -35.697  1.00  9.23           C  
ATOM    584  O   LYS A  40      20.215  46.573 -36.344  1.00  9.23           O  
ATOM    585  CB  LYS A  40      23.155  46.757 -36.265  1.00  9.23           C  
ATOM    586  CG  LYS A  40      24.532  47.267 -35.797  1.00  9.23           C  
ATOM    587  CD  LYS A  40      24.417  48.474 -34.873  1.00  9.23           C  
ATOM    588  CE  LYS A  40      25.799  49.002 -34.482  1.00  9.23           C  
ATOM    589  NZ  LYS A  40      25.713  50.189 -33.580  1.00  9.23           N  
ATOM    590  H   LYS A  40      23.415  44.424 -34.990  1.00  9.23           H  
ATOM    591  HA  LYS A  40      22.090  47.035 -34.429  1.00  9.23           H  
ATOM    592 1HB  LYS A  40      23.323  45.966 -36.995  1.00  9.23           H  
ATOM    593 2HB  LYS A  40      22.647  47.574 -36.778  1.00  9.23           H  
ATOM    594 1HG  LYS A  40      25.055  46.467 -35.263  1.00  9.23           H  
ATOM    595 2HG  LYS A  40      25.129  47.545 -36.665  1.00  9.23           H  
ATOM    596 1HD  LYS A  40      23.858  49.267 -35.371  1.00  9.23           H  
ATOM    597 2HD  LYS A  40      23.881  48.187 -33.966  1.00  9.23           H  
ATOM    598 1HE  LYS A  40      26.346  48.207 -33.970  1.00  9.23           H  
ATOM    599 2HE  LYS A  40      26.344  49.281 -35.383  1.00  9.23           H  
ATOM    600 1HZ  LYS A  40      26.646  50.499 -33.344  1.00  9.23           H  
ATOM    601 2HZ  LYS A  40      25.217  50.935 -34.048  1.00  9.23           H  
ATOM    602 3HZ  LYS A  40      25.218  49.934 -32.736  1.00  9.23           H  
ATOM    603  N   ASP A  41      20.560  44.528 -35.469  1.00 10.67           N  
ATOM    604  CA  ASP A  41      19.323  43.941 -35.979  1.00 10.67           C  
ATOM    605  C   ASP A  41      18.817  42.806 -35.090  1.00 10.67           C  
ATOM    606  O   ASP A  41      18.856  41.635 -35.473  1.00 10.67           O  
ATOM    607  CB  ASP A  41      19.529  43.423 -37.411  1.00 10.67           C  
ATOM    608  CG  ASP A  41      18.225  42.957 -38.111  1.00 10.67           C  
ATOM    609  OD1 ASP A  41      17.160  43.369 -37.708  1.00 10.67           O  
ATOM    610  OD2 ASP A  41      18.325  42.194 -39.049  1.00 10.67           O  
ATOM    611  H   ASP A  41      21.179  43.956 -34.916  1.00 10.67           H  
ATOM    612  HA  ASP A  41      18.558  44.718 -36.000  1.00 10.67           H  
ATOM    613 1HB  ASP A  41      19.973  44.215 -38.016  1.00 10.67           H  
ATOM    614 2HB  ASP A  41      20.233  42.592 -37.396  1.00 10.67           H  
ATOM    615  N   ALA A  42      18.326  43.136 -33.896  1.00 12.62           N  
ATOM    616  CA  ALA A  42      17.899  42.108 -32.942  1.00 12.62           C  
ATOM    617  C   ALA A  42      16.517  41.556 -33.283  1.00 12.62           C  
ATOM    618  O   ALA A  42      15.553  41.766 -32.547  1.00 12.62           O  
ATOM    619  CB  ALA A  42      17.876  42.669 -31.533  1.00 12.62           C  
ATOM    620  H   ALA A  42      18.279  44.112 -33.636  1.00 12.62           H  
ATOM    621  HA  ALA A  42      18.612  41.284 -32.990  1.00 12.62           H  
ATOM    622 1HB  ALA A  42      17.581  41.883 -30.837  1.00 12.62           H  
ATOM    623 2HB  ALA A  42      18.867  43.038 -31.267  1.00 12.62           H  
ATOM    624 3HB  ALA A  42      17.160  43.487 -31.482  1.00 12.62           H  
ATOM    625  N   SER A  43      16.428  40.870 -34.411  1.00 15.12           N  
ATOM    626  CA  SER A  43      15.178  40.293 -34.884  1.00 15.12           C  
ATOM    627  C   SER A  43      14.667  39.234 -33.915  1.00 15.12           C  
ATOM    628  O   SER A  43      15.451  38.448 -33.377  1.00 15.12           O  
ATOM    629  CB  SER A  43      15.369  39.701 -36.265  1.00 15.12           C  
ATOM    630  OG  SER A  43      14.197  39.077 -36.710  1.00 15.12           O  
ATOM    631  H   SER A  43      17.282  40.776 -34.962  1.00 15.12           H  
ATOM    632  HA  SER A  43      14.434  41.089 -34.946  1.00 15.12           H  
ATOM    633 1HB  SER A  43      15.659  40.492 -36.965  1.00 15.12           H  
ATOM    634 2HB  SER A  43      16.182  38.978 -36.237  1.00 15.12           H  
ATOM    635  HG  SER A  43      13.959  38.444 -36.022  1.00 15.12           H  
ATOM    636  N   VAL A  44      13.354  39.203 -33.704  1.00 18.07           N  
ATOM    637  CA  VAL A  44      12.730  38.219 -32.822  1.00 18.07           C  
ATOM    638  C   VAL A  44      11.659  37.409 -33.543  1.00 18.07           C  
ATOM    639  O   VAL A  44      10.807  37.972 -34.231  1.00 18.07           O  
ATOM    640  CB  VAL A  44      12.109  38.912 -31.590  1.00 18.07           C  
ATOM    641  CG1 VAL A  44      11.412  37.884 -30.698  1.00 18.07           C  
ATOM    642  CG2 VAL A  44      13.208  39.632 -30.808  1.00 18.07           C  
ATOM    643  H   VAL A  44      12.772  39.886 -34.170  1.00 18.07           H  
ATOM    644  HA  VAL A  44      13.502  37.532 -32.473  1.00 18.07           H  
ATOM    645  HB  VAL A  44      11.360  39.632 -31.918  1.00 18.07           H  
ATOM    646 1HG1 VAL A  44      10.975  38.389 -29.838  1.00 18.07           H  
ATOM    647 2HG1 VAL A  44      10.621  37.382 -31.255  1.00 18.07           H  
ATOM    648 3HG1 VAL A  44      12.137  37.147 -30.357  1.00 18.07           H  
ATOM    649 1HG2 VAL A  44      12.773  40.126 -29.941  1.00 18.07           H  
ATOM    650 2HG2 VAL A  44      13.953  38.908 -30.479  1.00 18.07           H  
ATOM    651 3HG2 VAL A  44      13.686  40.378 -31.439  1.00 18.07           H  
ATOM    652  N   SER A  45      11.708  36.089 -33.386  1.00 20.88           N  
ATOM    653  CA  SER A  45      10.722  35.208 -33.996  1.00 20.88           C  
ATOM    654  C   SER A  45      10.012  34.393 -32.927  1.00 20.88           C  
ATOM    655  O   SER A  45      10.574  34.137 -31.863  1.00 20.88           O  
ATOM    656  CB  SER A  45      11.389  34.280 -34.989  1.00 20.88           C  
ATOM    657  OG  SER A  45      11.972  35.000 -36.039  1.00 20.88           O  
ATOM    658  H   SER A  45      12.441  35.690 -32.817  1.00 20.88           H  
ATOM    659  HA  SER A  45       9.978  35.813 -34.517  1.00 20.88           H  
ATOM    660 1HB  SER A  45      12.149  33.685 -34.483  1.00 20.88           H  
ATOM    661 2HB  SER A  45      10.647  33.587 -35.387  1.00 20.88           H  
ATOM    662  HG  SER A  45      11.296  35.615 -36.346  1.00 20.88           H  
ATOM    663  N   ASP A  46       8.780  33.977 -33.215  1.00 22.90           N  
ATOM    664  CA  ASP A  46       8.019  33.134 -32.297  1.00 22.90           C  
ATOM    665  C   ASP A  46       7.751  31.757 -32.886  1.00 22.90           C  
ATOM    666  O   ASP A  46       6.892  31.587 -33.745  1.00 22.90           O  
ATOM    667  CB  ASP A  46       6.703  33.808 -31.912  1.00 22.90           C  
ATOM    668  CG  ASP A  46       5.859  33.008 -30.892  1.00 22.90           C  
ATOM    669  OD1 ASP A  46       6.185  31.861 -30.579  1.00 22.90           O  
ATOM    670  OD2 ASP A  46       4.891  33.563 -30.427  1.00 22.90           O  
ATOM    671  H   ASP A  46       8.368  34.237 -34.099  1.00 22.90           H  
ATOM    672  HA  ASP A  46       8.604  32.999 -31.387  1.00 22.90           H  
ATOM    673 1HB  ASP A  46       6.914  34.792 -31.489  1.00 22.90           H  
ATOM    674 2HB  ASP A  46       6.101  33.963 -32.809  1.00 22.90           H  
ATOM    675  N   GLU A  47       8.509  30.777 -32.426  1.00 24.18           N  
ATOM    676  CA  GLU A  47       8.421  29.421 -32.944  1.00 24.18           C  
ATOM    677  C   GLU A  47       7.433  28.545 -32.161  1.00 24.18           C  
ATOM    678  O   GLU A  47       7.276  27.357 -32.467  1.00 24.18           O  
ATOM    679  CB  GLU A  47       9.810  28.776 -32.943  1.00 24.18           C  
ATOM    680  CG  GLU A  47      10.815  29.460 -33.880  1.00 24.18           C  
ATOM    681  CD  GLU A  47      12.192  28.826 -33.857  1.00 24.18           C  
ATOM    682  OE1 GLU A  47      12.388  27.890 -33.119  1.00 24.18           O  
ATOM    683  OE2 GLU A  47      13.044  29.285 -34.583  1.00 24.18           O  
ATOM    684  H   GLU A  47       9.183  30.988 -31.703  1.00 24.18           H  
ATOM    685  HA  GLU A  47       8.071  29.474 -33.976  1.00 24.18           H  
ATOM    686 1HB  GLU A  47      10.220  28.799 -31.934  1.00 24.18           H  
ATOM    687 2HB  GLU A  47       9.727  27.731 -33.241  1.00 24.18           H  
ATOM    688 1HG  GLU A  47      10.427  29.419 -34.898  1.00 24.18           H  
ATOM    689 2HG  GLU A  47      10.898  30.511 -33.598  1.00 24.18           H  
ATOM    690  N   SER A  48       6.751  29.112 -31.147  1.00 24.67           N  
ATOM    691  CA  SER A  48       5.860  28.299 -30.308  1.00 24.67           C  
ATOM    692  C   SER A  48       4.639  27.805 -31.074  1.00 24.67           C  
ATOM    693  O   SER A  48       3.999  26.829 -30.668  1.00 24.67           O  
ATOM    694  CB  SER A  48       5.417  29.046 -29.058  1.00 24.67           C  
ATOM    695  OG  SER A  48       4.535  30.086 -29.350  1.00 24.67           O  
ATOM    696  H   SER A  48       6.828  30.120 -30.954  1.00 24.67           H  
ATOM    697  HA  SER A  48       6.422  27.424 -29.979  1.00 24.67           H  
ATOM    698 1HB  SER A  48       4.939  28.346 -28.374  1.00 24.67           H  
ATOM    699 2HB  SER A  48       6.292  29.450 -28.552  1.00 24.67           H  
ATOM    700  HG  SER A  48       5.071  30.779 -29.804  1.00 24.67           H  
ATOM    701  N   GLU A  49       4.355  28.413 -32.226  1.00 24.67           N  
ATOM    702  CA  GLU A  49       3.232  28.010 -33.063  1.00 24.67           C  
ATOM    703  C   GLU A  49       3.405  26.578 -33.577  1.00 24.67           C  
ATOM    704  O   GLU A  49       2.433  25.939 -33.975  1.00 24.67           O  
ATOM    705  CB  GLU A  49       3.039  28.963 -34.252  1.00 24.67           C  
ATOM    706  CG  GLU A  49       2.548  30.364 -33.877  1.00 24.67           C  
ATOM    707  CD  GLU A  49       2.289  31.260 -35.080  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       2.533  30.837 -36.187  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       1.834  32.365 -34.882  1.00 24.67           O  
ATOM    710  H   GLU A  49       4.926  29.202 -32.503  1.00 24.67           H  
ATOM    711  HA  GLU A  49       2.326  28.040 -32.456  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       3.986  29.073 -34.781  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       2.322  28.532 -34.950  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       1.626  30.270 -33.303  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       3.296  30.833 -33.234  1.00 24.67           H  
ATOM    716  N   GLY A  50       4.645  26.075 -33.589  1.00 24.67           N  
ATOM    717  CA  GLY A  50       4.912  24.725 -34.069  1.00 24.67           C  
ATOM    718  C   GLY A  50       4.638  23.639 -33.013  1.00 24.67           C  
ATOM    719  O   GLY A  50       4.839  22.453 -33.283  1.00 24.67           O  
ATOM    720  H   GLY A  50       5.429  26.629 -33.237  1.00 24.67           H  
ATOM    721 1HA  GLY A  50       4.301  24.534 -34.951  1.00 24.67           H  
ATOM    722 2HA  GLY A  50       5.952  24.664 -34.388  1.00 24.67           H  
ATOM    723  N   THR A  51       4.207  24.030 -31.808  1.00 24.67           N  
ATOM    724  CA  THR A  51       3.938  23.073 -30.738  1.00 24.67           C  
ATOM    725  C   THR A  51       2.864  22.063 -31.128  1.00 24.67           C  
ATOM    726  O   THR A  51       1.782  22.434 -31.584  1.00 24.67           O  
ATOM    727  CB  THR A  51       3.476  23.792 -29.452  1.00 24.67           C  
ATOM    728  OG1 THR A  51       4.475  24.718 -29.035  1.00 24.67           O  
ATOM    729  CG2 THR A  51       3.212  22.788 -28.327  1.00 24.67           C  
ATOM    730  H   THR A  51       4.063  25.023 -31.615  1.00 24.67           H  
ATOM    731  HA  THR A  51       4.857  22.526 -30.526  1.00 24.67           H  
ATOM    732  HB  THR A  51       2.558  24.343 -29.660  1.00 24.67           H  
ATOM    733  HG1 THR A  51       4.417  25.511 -29.609  1.00 24.67           H  
ATOM    734 1HG2 THR A  51       2.889  23.322 -27.436  1.00 24.67           H  
ATOM    735 2HG2 THR A  51       2.434  22.088 -28.626  1.00 24.67           H  
ATOM    736 3HG2 THR A  51       4.126  22.238 -28.108  1.00 24.67           H  
ATOM    737  N   LEU A  52       3.146  20.784 -30.905  1.00 24.67           N  
ATOM    738  CA  LEU A  52       2.166  19.748 -31.191  1.00 24.67           C  
ATOM    739  C   LEU A  52       1.530  19.259 -29.903  1.00 24.67           C  
ATOM    740  O   LEU A  52       2.192  19.188 -28.868  1.00 24.67           O  
ATOM    741  CB  LEU A  52       2.808  18.557 -31.907  1.00 24.67           C  
ATOM    742  CG  LEU A  52       3.511  18.868 -33.213  1.00 24.67           C  
ATOM    743  CD1 LEU A  52       4.089  17.571 -33.764  1.00 24.67           C  
ATOM    744  CD2 LEU A  52       2.533  19.517 -34.176  1.00 24.67           C  
ATOM    745  H   LEU A  52       4.053  20.536 -30.540  1.00 24.67           H  
ATOM    746  HA  LEU A  52       1.386  20.163 -31.827  1.00 24.67           H  
ATOM    747 1HB  LEU A  52       3.533  18.097 -31.239  1.00 24.67           H  
ATOM    748 2HB  LEU A  52       2.032  17.823 -32.124  1.00 24.67           H  
ATOM    749  HG  LEU A  52       4.339  19.560 -33.032  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       4.611  17.773 -34.698  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52       4.788  17.147 -33.042  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52       3.277  16.863 -33.943  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52       3.043  19.742 -35.113  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52       1.703  18.838 -34.366  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52       2.153  20.445 -33.740  1.00 24.67           H  
ATOM    756  N   GLU A  53       0.265  18.851 -29.986  1.00 24.67           N  
ATOM    757  CA  GLU A  53      -0.441  18.249 -28.852  1.00 24.67           C  
ATOM    758  C   GLU A  53      -0.223  16.733 -28.823  1.00 24.67           C  
ATOM    759  O   GLU A  53      -0.687  16.033 -27.922  1.00 24.67           O  
ATOM    760  CB  GLU A  53      -1.935  18.572 -28.929  1.00 24.67           C  
ATOM    761  CG  GLU A  53      -2.258  20.059 -28.788  1.00 24.67           C  
ATOM    762  CD  GLU A  53      -3.737  20.370 -28.897  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      -4.508  19.459 -29.090  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      -4.090  21.521 -28.784  1.00 24.67           O  
ATOM    765  H   GLU A  53      -0.227  18.960 -30.863  1.00 24.67           H  
ATOM    766  HA  GLU A  53      -0.039  18.669 -27.929  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      -2.332  18.228 -29.884  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      -2.463  18.035 -28.141  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      -1.897  20.405 -27.820  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      -1.718  20.609 -29.560  1.00 24.67           H  
ATOM    771  N   GLY A  54       0.481  16.245 -29.837  1.00 24.67           N  
ATOM    772  CA  GLY A  54       0.795  14.843 -30.028  1.00 24.67           C  
ATOM    773  C   GLY A  54       1.127  14.599 -31.494  1.00 24.67           C  
ATOM    774  O   GLY A  54       0.834  15.430 -32.353  1.00 24.67           O  
ATOM    775  H   GLY A  54       0.824  16.903 -30.516  1.00 24.67           H  
ATOM    776 1HA  GLY A  54       1.643  14.566 -29.401  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      -0.053  14.227 -29.728  1.00 24.67           H  
ATOM    778  N   ALA A  55       1.710  13.444 -31.778  1.00 24.67           N  
ATOM    779  CA  ALA A  55       2.080  13.075 -33.140  1.00 24.67           C  
ATOM    780  C   ALA A  55       1.802  11.594 -33.335  1.00 24.67           C  
ATOM    781  O   ALA A  55       2.660  10.815 -33.757  1.00 24.67           O  
ATOM    782  CB  ALA A  55       3.540  13.404 -33.404  1.00 24.67           C  
ATOM    783  H   ALA A  55       1.914  12.800 -31.027  1.00 24.67           H  
ATOM    784  HA  ALA A  55       1.455  13.632 -33.837  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       3.793  13.128 -34.428  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       3.700  14.472 -33.266  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       4.171  12.850 -32.712  1.00 24.67           H  
ATOM    788  N   GLU A  56       0.571  11.203 -33.035  1.00 24.67           N  
ATOM    789  CA  GLU A  56       0.186   9.796 -33.066  1.00 24.67           C  
ATOM    790  C   GLU A  56      -0.143   9.321 -34.474  1.00 24.67           C  
ATOM    791  O   GLU A  56      -1.298   9.095 -34.824  1.00 24.67           O  
ATOM    792  CB  GLU A  56      -1.015   9.573 -32.143  1.00 24.67           C  
ATOM    793  CG  GLU A  56      -0.726   9.876 -30.669  1.00 24.67           C  
ATOM    794  CD  GLU A  56      -1.913   9.632 -29.756  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      -2.980   9.354 -30.250  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      -1.743   9.730 -28.563  1.00 24.67           O  
ATOM    797  H   GLU A  56      -0.100  11.897 -32.742  1.00 24.67           H  
ATOM    798  HA  GLU A  56       1.022   9.202 -32.697  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      -1.843  10.204 -32.463  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      -1.342   8.536 -32.217  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       0.105   9.253 -30.340  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      -0.416  10.919 -30.582  1.00 24.67           H  
ATOM    803  N   ALA A  57       0.904   9.194 -35.278  1.00 24.67           N  
ATOM    804  CA  ALA A  57       0.790   8.775 -36.669  1.00 24.67           C  
ATOM    805  C   ALA A  57       0.217   7.372 -36.758  1.00 24.67           C  
ATOM    806  O   ALA A  57       0.504   6.524 -35.911  1.00 24.67           O  
ATOM    807  CB  ALA A  57       2.149   8.815 -37.345  1.00 24.67           C  
ATOM    808  H   ALA A  57       1.810   9.439 -34.882  1.00 24.67           H  
ATOM    809  HA  ALA A  57       0.109   9.455 -37.178  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       2.041   8.511 -38.388  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       2.549   9.826 -37.296  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       2.826   8.131 -36.837  1.00 24.67           H  
ATOM    813  N   GLU A  58      -0.566   7.113 -37.798  1.00 24.67           N  
ATOM    814  CA  GLU A  58      -1.099   5.774 -37.996  1.00 24.67           C  
ATOM    815  C   GLU A  58      -0.030   4.897 -38.625  1.00 24.67           C  
ATOM    816  O   GLU A  58       0.773   5.377 -39.428  1.00 24.67           O  
ATOM    817  CB  GLU A  58      -2.344   5.813 -38.887  1.00 24.67           C  
ATOM    818  CG  GLU A  58      -3.533   6.554 -38.277  1.00 24.67           C  
ATOM    819  CD  GLU A  58      -4.764   6.553 -39.162  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      -4.643   6.242 -40.323  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      -5.823   6.865 -38.668  1.00 24.67           O  
ATOM    822  H   GLU A  58      -0.789   7.846 -38.456  1.00 24.67           H  
ATOM    823  HA  GLU A  58      -1.366   5.352 -37.026  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      -2.098   6.292 -39.834  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      -2.661   4.793 -39.109  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      -3.784   6.086 -37.325  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      -3.236   7.583 -38.074  1.00 24.67           H  
ATOM    828  N   THR A  59      -0.048   3.610 -38.289  1.00 24.67           N  
ATOM    829  CA  THR A  59       0.900   2.658 -38.849  1.00 24.67           C  
ATOM    830  C   THR A  59       0.181   1.423 -39.371  1.00 24.67           C  
ATOM    831  O   THR A  59      -1.019   1.250 -39.140  1.00 24.67           O  
ATOM    832  CB  THR A  59       1.941   2.228 -37.796  1.00 24.67           C  
ATOM    833  OG1 THR A  59       1.294   1.462 -36.772  1.00 24.67           O  
ATOM    834  CG2 THR A  59       2.607   3.459 -37.161  1.00 24.67           C  
ATOM    835  H   THR A  59      -0.734   3.289 -37.622  1.00 24.67           H  
ATOM    836  HA  THR A  59       1.419   3.126 -39.685  1.00 24.67           H  
ATOM    837  HB  THR A  59       2.704   1.613 -38.273  1.00 24.67           H  
ATOM    838  HG1 THR A  59       0.939   0.653 -37.165  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       3.339   3.134 -36.424  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       3.103   4.045 -37.935  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       1.857   4.078 -36.667  1.00 24.67           H  
ATOM    842  N   SER A  60       0.926   0.563 -40.052  1.00 24.67           N  
ATOM    843  CA  SER A  60       0.406  -0.693 -40.570  1.00 24.67           C  
ATOM    844  C   SER A  60       1.546  -1.682 -40.747  1.00 24.67           C  
ATOM    845  O   SER A  60       1.447  -2.823 -40.299  1.00 24.67           O  
ATOM    846  OXT SER A  60       2.663  -1.221 -40.979  1.00 24.67           O  
ATOM    847  CB  SER A  60      -0.304  -0.469 -41.894  1.00 24.67           C  
ATOM    848  OG  SER A  60      -0.783  -1.677 -42.418  1.00 24.67           O  
ATOM    849  H   SER A  60       1.898   0.788 -40.211  1.00 24.67           H  
ATOM    850  HA  SER A  60      -0.304  -1.107 -39.851  1.00 24.67           H  
ATOM    851 1HB  SER A  60      -1.137   0.221 -41.749  1.00 24.67           H  
ATOM    852 2HB  SER A  60       0.382  -0.010 -42.602  1.00 24.67           H  
ATOM    853  HG  SER A  60      -1.415  -2.011 -41.776  1.00 24.67           H  
ENDMDL

REMARK ID 643876 DOMAINID 637456 MODEL 2 line_2
MODEL     2
ATOM      1  N   LYS A   1       1.492   1.884  -1.682  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.190   1.937  -0.259  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.665   3.271   0.312  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.864   3.532   0.406  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.831   0.738   0.450  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.494   0.599   1.920  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.069  -0.701   2.502  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.725  -0.827   3.972  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.216  -2.091   4.572  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.378   1.417  -1.819  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.760   1.383  -2.167  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.551   2.826  -2.041  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.108   1.879  -0.126  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.535  -0.184  -0.053  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.916   0.814   0.372  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.910   1.443   2.466  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.412   0.599   2.055  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.647  -1.554   1.969  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.150  -0.714   2.380  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.174   0.004   4.506  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       0.644  -0.779   4.087  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.950  -2.100   5.552  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.798  -2.879   4.099  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.219  -2.141   4.491  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.716   4.121   0.704  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.032   5.470   1.192  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.371   5.572   2.679  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.719   6.646   3.165  1.00 24.67           O  
ATOM     29  CB  LEU A   2      -0.137   6.415   0.889  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.428   6.656  -0.603  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.674   7.522  -0.744  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.782   7.329  -1.241  1.00 24.67           C  
ATOM     33  H   LEU A   2      -0.258   3.853   0.639  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.897   5.825   0.633  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -1.040   6.013   1.345  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.076   7.382   1.345  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.620   5.707  -1.098  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.886   7.688  -1.801  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.521   7.018  -0.279  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.510   8.481  -0.252  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.588   7.503  -2.301  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.971   8.283  -0.746  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.656   6.686  -1.132  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.314   4.460   3.402  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.594   4.466   4.841  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.028   4.915   5.140  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.308   5.460   6.207  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.344   3.081   5.441  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.133   2.679   5.474  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -0.385   1.304   6.061  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.563   0.620   6.375  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.527   0.939   6.185  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.045   3.601   2.952  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.915   5.170   5.321  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.881   2.338   4.860  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.732   3.047   6.460  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.680   3.411   6.065  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.520   2.715   4.456  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.940   4.662   4.203  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.341   5.029   4.350  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.652   6.433   3.809  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.822   6.812   3.720  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.644   4.210   3.349  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.620   4.978   5.402  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.956   4.298   3.827  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.633   7.192   3.395  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.859   8.514   2.824  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.532   9.444   3.818  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.179   9.471   5.000  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.548   9.130   2.358  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.670   6.860   3.477  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.527   8.398   1.965  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.731  10.102   1.909  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.076   8.470   1.624  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.879   9.245   3.216  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.430  10.291   3.329  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.103  11.267   4.182  1.00 24.67           C  
ATOM     78  C   GLU A   6       6.257  12.516   4.396  1.00 24.67           C  
ATOM     79  O   GLU A   6       6.543  13.331   5.267  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.445  11.681   3.579  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.478  10.563   3.506  1.00 24.67           C  
ATOM     82  CD  GLU A   6      10.794  11.000   2.888  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.907  12.143   2.513  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      11.681  10.182   2.793  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.688  10.229   2.352  1.00 24.67           H  
ATOM     86  HA  GLU A   6       7.288  10.803   5.148  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.290  12.067   2.571  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       8.868  12.491   4.176  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.671  10.193   4.513  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.062   9.741   2.923  1.00 24.67           H  
ATOM     91  N   ALA A   7       5.193  12.648   3.615  1.00 24.67           N  
ATOM     92  CA  ALA A   7       4.342  13.832   3.631  1.00 24.67           C  
ATOM     93  C   ALA A   7       3.752  14.134   5.005  1.00 24.67           C  
ATOM     94  O   ALA A   7       3.664  15.291   5.415  1.00 24.67           O  
ATOM     95  CB  ALA A   7       3.214  13.657   2.638  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.001  11.913   2.952  1.00 24.67           H  
ATOM     97  HA  ALA A   7       4.949  14.682   3.328  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       2.602  14.559   2.622  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       3.625  13.480   1.645  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.601  12.806   2.937  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.430  13.093   5.764  1.00 24.67           N  
ATOM    102  CA  GLU A   8       2.790  13.274   7.060  1.00 24.67           C  
ATOM    103  C   GLU A   8       3.786  13.657   8.148  1.00 24.67           C  
ATOM    104  O   GLU A   8       3.403  13.883   9.298  1.00 24.67           O  
ATOM    105  CB  GLU A   8       2.034  12.004   7.460  1.00 24.67           C  
ATOM    106  CG  GLU A   8       0.831  11.689   6.566  1.00 24.67           C  
ATOM    107  CD  GLU A   8       0.080  10.440   6.980  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       0.481   9.810   7.930  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -0.899  10.124   6.344  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.583  12.158   5.413  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.067  14.084   6.971  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       2.716  11.153   7.423  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       1.681  12.096   8.488  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       0.146  12.537   6.587  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       1.185  11.571   5.541  1.00 24.67           H  
ATOM    116  N   HIS A   9       5.061  13.730   7.784  1.00 24.67           N  
ATOM    117  CA  HIS A   9       6.111  14.083   8.701  1.00 24.67           C  
ATOM    118  C   HIS A   9       6.708  15.451   8.346  1.00 24.67           C  
ATOM    119  O   HIS A   9       7.701  15.877   8.937  1.00 24.67           O  
ATOM    120  CB  HIS A   9       7.186  12.994   8.648  1.00 24.67           C  
ATOM    121  CG  HIS A   9       6.654  11.636   9.054  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.370  11.306  10.362  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.335  10.546   8.313  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.908  10.066  10.409  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.878   9.584   9.181  1.00 24.67           N  
ATOM    126  H   HIS A   9       5.335  13.539   6.821  1.00 24.67           H  
ATOM    127  HA  HIS A   9       5.720  14.137   9.716  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       7.577  12.917   7.631  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       8.012  13.255   9.307  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       6.418  10.446   7.237  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       5.601   9.537  11.310  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       5.565   8.659   8.908  1.00 24.67           H  
ATOM    133  N   LEU A  10       6.085  16.164   7.394  1.00 24.67           N  
ATOM    134  CA  LEU A  10       6.628  17.463   6.997  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.983  18.602   7.780  1.00 24.67           C  
ATOM    136  O   LEU A  10       4.940  19.137   7.393  1.00 24.67           O  
ATOM    137  CB  LEU A  10       6.431  17.683   5.492  1.00 24.67           C  
ATOM    138  CG  LEU A  10       7.055  16.604   4.611  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       6.802  16.918   3.145  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       8.528  16.477   4.914  1.00 24.67           C  
ATOM    141  H   LEU A  10       5.256  15.805   6.920  1.00 24.67           H  
ATOM    142  HA  LEU A  10       7.694  17.470   7.202  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       5.361  17.702   5.283  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       6.862  18.642   5.218  1.00 24.67           H  
ATOM    145  HG  LEU A  10       6.577  15.674   4.831  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       7.227  16.125   2.527  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.730  16.986   2.963  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       7.272  17.866   2.894  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       8.955  15.683   4.297  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       9.030  17.419   4.697  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       8.662  16.229   5.970  1.00 24.67           H  
ATOM    152  N   VAL A  11       6.607  18.950   8.903  1.00 24.67           N  
ATOM    153  CA  VAL A  11       6.062  19.948   9.818  1.00 24.67           C  
ATOM    154  C   VAL A  11       6.991  21.148   9.971  1.00 24.67           C  
ATOM    155  O   VAL A  11       8.177  20.989  10.278  1.00 24.67           O  
ATOM    156  CB  VAL A  11       5.828  19.304  11.197  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       5.288  20.337  12.180  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       4.867  18.124  11.040  1.00 24.67           C  
ATOM    159  H   VAL A  11       7.467  18.470   9.144  1.00 24.67           H  
ATOM    160  HA  VAL A  11       5.104  20.299   9.428  1.00 24.67           H  
ATOM    161  HB  VAL A  11       6.781  18.946  11.592  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       5.138  19.870  13.154  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       5.998  21.161  12.282  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       4.338  20.723  11.814  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       4.707  17.653  12.008  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       3.916  18.481  10.645  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       5.293  17.394  10.353  1.00 24.67           H  
ATOM    168  N   SER A  12       6.467  22.350   9.747  1.00 24.67           N  
ATOM    169  CA  SER A  12       7.273  23.552   9.904  1.00 24.67           C  
ATOM    170  C   SER A  12       7.498  23.883  11.360  1.00 24.67           C  
ATOM    171  O   SER A  12       6.565  23.878  12.162  1.00 24.67           O  
ATOM    172  CB  SER A  12       6.636  24.744   9.225  1.00 24.67           C  
ATOM    173  OG  SER A  12       7.359  25.941   9.487  1.00 24.67           O  
ATOM    174  H   SER A  12       5.493  22.424   9.479  1.00 24.67           H  
ATOM    175  HA  SER A  12       8.248  23.372   9.444  1.00 24.67           H  
ATOM    176 1HB  SER A  12       6.606  24.567   8.151  1.00 24.67           H  
ATOM    177 2HB  SER A  12       5.606  24.854   9.565  1.00 24.67           H  
ATOM    178  HG  SER A  12       7.060  26.568   8.817  1.00 24.67           H  
ATOM    179  N   LYS A  13       8.726  24.251  11.673  1.00 24.67           N  
ATOM    180  CA  LYS A  13       9.118  24.680  13.002  1.00 24.67           C  
ATOM    181  C   LYS A  13       9.451  26.167  13.006  1.00 24.67           C  
ATOM    182  O   LYS A  13      10.065  26.662  13.948  1.00 24.67           O  
ATOM    183  CB  LYS A  13      10.319  23.867  13.479  1.00 24.67           C  
ATOM    184  CG  LYS A  13      10.041  22.371  13.619  1.00 24.67           C  
ATOM    185  CD  LYS A  13      11.273  21.618  14.091  1.00 24.67           C  
ATOM    186  CE  LYS A  13      10.994  20.128  14.208  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      12.207  19.365  14.617  1.00 24.67           N  
ATOM    188  H   LYS A  13       9.430  24.217  10.947  1.00 24.67           H  
ATOM    189  HA  LYS A  13       8.283  24.518  13.686  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      11.146  23.992  12.780  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      10.651  24.241  14.449  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       9.232  22.219  14.334  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       9.725  21.967  12.652  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      12.085  21.770  13.379  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      11.586  22.001  15.062  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      10.209  19.968  14.945  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      10.650  19.756  13.241  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      11.982  18.382  14.680  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      12.937  19.499  13.930  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      12.528  19.694  15.516  1.00 24.67           H  
ATOM    201  N   ARG A  14       9.101  26.875  11.920  1.00 24.67           N  
ATOM    202  CA  ARG A  14       9.481  28.291  11.806  1.00 24.67           C  
ATOM    203  C   ARG A  14       8.944  29.189  12.921  1.00 24.67           C  
ATOM    204  O   ARG A  14       9.718  29.871  13.597  1.00 24.67           O  
ATOM    205  CB  ARG A  14       9.020  28.863  10.464  1.00 24.67           C  
ATOM    206  CG  ARG A  14       9.384  30.342  10.234  1.00 24.67           C  
ATOM    207  CD  ARG A  14       8.951  30.856   8.876  1.00 24.67           C  
ATOM    208  NE  ARG A  14       7.491  30.989   8.707  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       6.848  30.888   7.529  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       7.496  30.616   6.411  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       5.554  31.075   7.530  1.00 24.67           N  
ATOM    212  H   ARG A  14       8.561  26.429  11.173  1.00 24.67           H  
ATOM    213  HA  ARG A  14      10.568  28.343  11.834  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       9.457  28.281   9.656  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       7.935  28.773  10.381  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       8.890  30.949  10.996  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      10.463  30.463  10.322  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       9.395  31.837   8.718  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       9.316  30.173   8.111  1.00 24.67           H  
ATOM    220  HE  ARG A  14       6.891  31.224   9.515  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       8.496  30.475   6.427  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       6.991  30.551   5.538  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       5.118  31.306   8.429  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       5.018  31.016   6.679  1.00 24.67           H  
ATOM    225  N   LYS A  15       7.627  29.228  13.091  1.00 24.67           N  
ATOM    226  CA  LYS A  15       7.027  30.074  14.118  1.00 24.67           C  
ATOM    227  C   LYS A  15       5.589  29.692  14.424  1.00 24.67           C  
ATOM    228  O   LYS A  15       4.788  29.428  13.521  1.00 24.67           O  
ATOM    229  CB  LYS A  15       7.106  31.556  13.722  1.00 24.67           C  
ATOM    230  CG  LYS A  15       6.574  32.533  14.783  1.00 24.67           C  
ATOM    231  CD  LYS A  15       6.830  33.990  14.401  1.00 24.67           C  
ATOM    232  CE  LYS A  15       6.311  34.935  15.480  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       6.591  36.369  15.156  1.00 24.67           N  
ATOM    234  H   LYS A  15       7.035  28.649  12.516  1.00 24.67           H  
ATOM    235  HA  LYS A  15       7.600  29.941  15.034  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       8.136  31.834  13.513  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       6.541  31.705  12.817  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       5.497  32.400  14.882  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       7.038  32.329  15.744  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       7.901  34.151  14.267  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       6.328  34.213  13.466  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       5.233  34.798  15.580  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       6.789  34.688  16.427  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       6.233  36.957  15.895  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       7.589  36.507  15.073  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       6.147  36.617  14.285  1.00 24.67           H  
ATOM    247  N   SER A  16       5.222  29.750  15.701  1.00 24.67           N  
ATOM    248  CA  SER A  16       3.843  29.494  16.107  1.00 24.67           C  
ATOM    249  C   SER A  16       3.002  30.738  15.830  1.00 24.67           C  
ATOM    250  O   SER A  16       2.624  31.475  16.740  1.00 24.67           O  
ATOM    251  CB  SER A  16       3.788  29.138  17.580  1.00 24.67           C  
ATOM    252  OG  SER A  16       4.512  27.963  17.839  1.00 24.67           O  
ATOM    253  H   SER A  16       5.912  29.969  16.404  1.00 24.67           H  
ATOM    254  HA  SER A  16       3.444  28.667  15.521  1.00 24.67           H  
ATOM    255 1HB  SER A  16       4.190  29.962  18.171  1.00 24.67           H  
ATOM    256 2HB  SER A  16       2.752  29.000  17.876  1.00 24.67           H  
ATOM    257  HG  SER A  16       4.396  27.782  18.778  1.00 24.67           H  
ATOM    258  N   HIS A  17       2.755  30.978  14.549  1.00 24.67           N  
ATOM    259  CA  HIS A  17       2.088  32.186  14.098  1.00 24.67           C  
ATOM    260  C   HIS A  17       0.665  32.264  14.694  1.00 24.67           C  
ATOM    261  O   HIS A  17      -0.109  31.311  14.561  1.00 24.67           O  
ATOM    262  CB  HIS A  17       1.972  32.181  12.566  1.00 24.67           C  
ATOM    263  CG  HIS A  17       3.248  32.263  11.775  1.00 24.67           C  
ATOM    264  ND1 HIS A  17       4.031  33.391  11.730  1.00 24.67           N  
ATOM    265  CD2 HIS A  17       3.848  31.349  10.970  1.00 24.67           C  
ATOM    266  CE1 HIS A  17       5.063  33.179  10.919  1.00 24.67           C  
ATOM    267  NE2 HIS A  17       4.971  31.943  10.434  1.00 24.67           N  
ATOM    268  H   HIS A  17       3.124  30.304  13.878  1.00 24.67           H  
ATOM    269  HA  HIS A  17       2.691  33.033  14.389  1.00 24.67           H  
ATOM    270 1HB  HIS A  17       1.437  31.289  12.243  1.00 24.67           H  
ATOM    271 2HB  HIS A  17       1.388  33.040  12.267  1.00 24.67           H  
ATOM    272  HD1 HIS A  17       3.843  34.252  12.198  1.00 24.67           H  
ATOM    273  HD2 HIS A  17       3.586  30.325  10.694  1.00 24.67           H  
ATOM    274  HE1 HIS A  17       5.799  33.963  10.746  1.00 24.67           H  
ATOM    275  N   PRO A  18       0.243  33.412  15.274  1.00 24.29           N  
ATOM    276  CA  PRO A  18      -1.056  33.629  15.900  1.00 24.29           C  
ATOM    277  C   PRO A  18      -2.139  33.886  14.867  1.00 24.29           C  
ATOM    278  O   PRO A  18      -2.708  34.972  14.801  1.00 24.29           O  
ATOM    279  CB  PRO A  18      -0.801  34.873  16.746  1.00 24.29           C  
ATOM    280  CG  PRO A  18       0.229  35.651  15.952  1.00 24.29           C  
ATOM    281  CD  PRO A  18       1.129  34.586  15.325  1.00 24.29           C  
ATOM    282  HA  PRO A  18      -1.307  32.767  16.528  1.00 24.29           H  
ATOM    283 1HB  PRO A  18      -1.739  35.430  16.894  1.00 24.29           H  
ATOM    284 2HB  PRO A  18      -0.444  34.575  17.745  1.00 24.29           H  
ATOM    285 1HG  PRO A  18      -0.273  36.276  15.199  1.00 24.29           H  
ATOM    286 2HG  PRO A  18       0.779  36.331  16.617  1.00 24.29           H  
ATOM    287 1HD  PRO A  18       1.422  34.903  14.317  1.00 24.29           H  
ATOM    288 2HD  PRO A  18       1.989  34.396  15.991  1.00 24.29           H  
ATOM    289  N   LEU A  19      -2.415  32.878  14.057  1.00 23.30           N  
ATOM    290  CA  LEU A  19      -3.334  33.044  12.940  1.00 23.30           C  
ATOM    291  C   LEU A  19      -4.769  32.623  13.224  1.00 23.30           C  
ATOM    292  O   LEU A  19      -5.635  32.717  12.348  1.00 23.30           O  
ATOM    293  CB  LEU A  19      -2.805  32.250  11.759  1.00 23.30           C  
ATOM    294  CG  LEU A  19      -1.427  32.676  11.334  1.00 23.30           C  
ATOM    295  CD1 LEU A  19      -0.951  31.808  10.195  1.00 23.30           C  
ATOM    296  CD2 LEU A  19      -1.424  34.152  10.971  1.00 23.30           C  
ATOM    297  H   LEU A  19      -1.907  32.002  14.190  1.00 23.30           H  
ATOM    298  HA  LEU A  19      -3.345  34.098  12.672  1.00 23.30           H  
ATOM    299 1HB  LEU A  19      -2.760  31.199  12.039  1.00 23.30           H  
ATOM    300 2HB  LEU A  19      -3.481  32.362  10.916  1.00 23.30           H  
ATOM    301  HG  LEU A  19      -0.772  32.524  12.154  1.00 23.30           H  
ATOM    302 1HD1 LEU A  19       0.061  32.096   9.911  1.00 23.30           H  
ATOM    303 2HD1 LEU A  19      -0.955  30.762  10.511  1.00 23.30           H  
ATOM    304 3HD1 LEU A  19      -1.615  31.933   9.341  1.00 23.30           H  
ATOM    305 1HD2 LEU A  19      -0.413  34.453  10.693  1.00 23.30           H  
ATOM    306 2HD2 LEU A  19      -2.095  34.325  10.132  1.00 23.30           H  
ATOM    307 3HD2 LEU A  19      -1.755  34.742  11.833  1.00 23.30           H  
ATOM    308  N   LYS A  20      -5.062  32.176  14.442  1.00 22.00           N  
ATOM    309  CA  LYS A  20      -6.427  31.728  14.711  1.00 22.00           C  
ATOM    310  C   LYS A  20      -7.330  32.923  14.998  1.00 22.00           C  
ATOM    311  O   LYS A  20      -7.738  33.177  16.130  1.00 22.00           O  
ATOM    312  CB  LYS A  20      -6.474  30.730  15.871  1.00 22.00           C  
ATOM    313  CG  LYS A  20      -7.852  30.095  16.084  1.00 22.00           C  
ATOM    314  CD  LYS A  20      -7.822  29.043  17.179  1.00 22.00           C  
ATOM    315  CE  LYS A  20      -9.155  28.315  17.286  1.00 22.00           C  
ATOM    316  NZ  LYS A  20      -9.136  27.291  18.367  1.00 22.00           N  
ATOM    317  H   LYS A  20      -4.350  32.139  15.156  1.00 22.00           H  
ATOM    318  HA  LYS A  20      -6.809  31.226  13.823  1.00 22.00           H  
ATOM    319 1HB  LYS A  20      -5.759  29.927  15.694  1.00 22.00           H  
ATOM    320 2HB  LYS A  20      -6.191  31.230  16.795  1.00 22.00           H  
ATOM    321 1HG  LYS A  20      -8.570  30.866  16.363  1.00 22.00           H  
ATOM    322 2HG  LYS A  20      -8.186  29.634  15.154  1.00 22.00           H  
ATOM    323 1HD  LYS A  20      -7.034  28.318  16.963  1.00 22.00           H  
ATOM    324 2HD  LYS A  20      -7.602  29.519  18.135  1.00 22.00           H  
ATOM    325 1HE  LYS A  20      -9.943  29.031  17.486  1.00 22.00           H  
ATOM    326 2HE  LYS A  20      -9.366  27.822  16.338  1.00 22.00           H  
ATOM    327 1HZ  LYS A  20     -10.031  26.825  18.406  1.00 22.00           H  
ATOM    328 2HZ  LYS A  20      -8.412  26.612  18.177  1.00 22.00           H  
ATOM    329 3HZ  LYS A  20      -8.952  27.739  19.253  1.00 22.00           H  
ATOM    330  N   LEU A  21      -7.686  33.622  13.929  1.00 20.33           N  
ATOM    331  CA  LEU A  21      -8.469  34.848  13.995  1.00 20.33           C  
ATOM    332  C   LEU A  21      -9.953  34.542  13.866  1.00 20.33           C  
ATOM    333  O   LEU A  21     -10.801  35.430  13.920  1.00 20.33           O  
ATOM    334  CB  LEU A  21      -8.004  35.796  12.893  1.00 20.33           C  
ATOM    335  CG  LEU A  21      -6.518  36.189  12.998  1.00 20.33           C  
ATOM    336  CD1 LEU A  21      -6.136  37.067  11.830  1.00 20.33           C  
ATOM    337  CD2 LEU A  21      -6.273  36.878  14.329  1.00 20.33           C  
ATOM    338  H   LEU A  21      -7.290  33.315  13.041  1.00 20.33           H  
ATOM    339  HA  LEU A  21      -8.294  35.320  14.961  1.00 20.33           H  
ATOM    340 1HB  LEU A  21      -8.162  35.320  11.923  1.00 20.33           H  
ATOM    341 2HB  LEU A  21      -8.601  36.703  12.939  1.00 20.33           H  
ATOM    342  HG  LEU A  21      -5.907  35.295  12.945  1.00 20.33           H  
ATOM    343 1HD1 LEU A  21      -5.079  37.324  11.905  1.00 20.33           H  
ATOM    344 2HD1 LEU A  21      -6.315  36.528  10.900  1.00 20.33           H  
ATOM    345 3HD1 LEU A  21      -6.736  37.976  11.847  1.00 20.33           H  
ATOM    346 1HD2 LEU A  21      -5.216  37.140  14.413  1.00 20.33           H  
ATOM    347 2HD2 LEU A  21      -6.878  37.784  14.390  1.00 20.33           H  
ATOM    348 3HD2 LEU A  21      -6.544  36.205  15.145  1.00 20.33           H  
ATOM    349  N   ALA A  22     -10.251  33.250  13.760  1.00 18.37           N  
ATOM    350  CA  ALA A  22     -11.588  32.679  13.631  1.00 18.37           C  
ATOM    351  C   ALA A  22     -12.474  33.049  14.807  1.00 18.37           C  
ATOM    352  O   ALA A  22     -13.697  33.067  14.700  1.00 18.37           O  
ATOM    353  CB  ALA A  22     -11.489  31.165  13.541  1.00 18.37           C  
ATOM    354  H   ALA A  22      -9.473  32.610  13.745  1.00 18.37           H  
ATOM    355  HA  ALA A  22     -12.042  33.073  12.722  1.00 18.37           H  
ATOM    356 1HB  ALA A  22     -12.490  30.745  13.418  1.00 18.37           H  
ATOM    357 2HB  ALA A  22     -10.873  30.889  12.685  1.00 18.37           H  
ATOM    358 3HB  ALA A  22     -11.041  30.774  14.451  1.00 18.37           H  
ATOM    359  N   LEU A  23     -11.844  33.306  15.944  1.00 16.67           N  
ATOM    360  CA  LEU A  23     -12.542  33.623  17.170  1.00 16.67           C  
ATOM    361  C   LEU A  23     -12.787  35.129  17.339  1.00 16.67           C  
ATOM    362  O   LEU A  23     -13.349  35.548  18.348  1.00 16.67           O  
ATOM    363  CB  LEU A  23     -11.710  33.124  18.347  1.00 16.67           C  
ATOM    364  CG  LEU A  23     -11.431  31.619  18.358  1.00 16.67           C  
ATOM    365  CD1 LEU A  23     -10.535  31.288  19.545  1.00 16.67           C  
ATOM    366  CD2 LEU A  23     -12.733  30.859  18.397  1.00 16.67           C  
ATOM    367  H   LEU A  23     -10.834  33.278  15.955  1.00 16.67           H  
ATOM    368  HA  LEU A  23     -13.506  33.113  17.163  1.00 16.67           H  
ATOM    369 1HB  LEU A  23     -10.747  33.640  18.330  1.00 16.67           H  
ATOM    370 2HB  LEU A  23     -12.223  33.383  19.272  1.00 16.67           H  
ATOM    371  HG  LEU A  23     -10.893  31.348  17.450  1.00 16.67           H  
ATOM    372 1HD1 LEU A  23     -10.317  30.228  19.554  1.00 16.67           H  
ATOM    373 2HD1 LEU A  23      -9.604  31.850  19.460  1.00 16.67           H  
ATOM    374 3HD1 LEU A  23     -11.043  31.559  20.470  1.00 16.67           H  
ATOM    375 1HD2 LEU A  23     -12.530  29.789  18.393  1.00 16.67           H  
ATOM    376 2HD2 LEU A  23     -13.283  31.121  19.302  1.00 16.67           H  
ATOM    377 3HD2 LEU A  23     -13.330  31.120  17.521  1.00 16.67           H  
ATOM    378  N   ASP A  24     -12.315  35.942  16.386  1.00 15.61           N  
ATOM    379  CA  ASP A  24     -12.459  37.390  16.459  1.00 15.61           C  
ATOM    380  C   ASP A  24     -13.271  37.943  15.287  1.00 15.61           C  
ATOM    381  O   ASP A  24     -14.298  37.379  14.919  1.00 15.61           O  
ATOM    382  CB  ASP A  24     -11.102  38.087  16.606  1.00 15.61           C  
ATOM    383  CG  ASP A  24     -11.201  39.580  17.187  1.00 15.61           C  
ATOM    384  OD1 ASP A  24     -12.277  40.235  17.106  1.00 15.61           O  
ATOM    385  OD2 ASP A  24     -10.204  40.035  17.681  1.00 15.61           O  
ATOM    386  H   ASP A  24     -11.855  35.560  15.561  1.00 15.61           H  
ATOM    387  HA  ASP A  24     -13.015  37.619  17.356  1.00 15.61           H  
ATOM    388 1HB  ASP A  24     -10.472  37.498  17.279  1.00 15.61           H  
ATOM    389 2HB  ASP A  24     -10.595  38.103  15.634  1.00 15.61           H  
ATOM    390  N   GLU A  25     -12.859  39.111  14.779  1.00 15.33           N  
ATOM    391  CA  GLU A  25     -13.597  39.918  13.815  1.00 15.33           C  
ATOM    392  C   GLU A  25     -14.925  40.313  14.440  1.00 15.33           C  
ATOM    393  O   GLU A  25     -15.964  40.367  13.779  1.00 15.33           O  
ATOM    394  CB  GLU A  25     -13.798  39.188  12.472  1.00 15.33           C  
ATOM    395  CG  GLU A  25     -12.493  38.831  11.742  1.00 15.33           C  
ATOM    396  CD  GLU A  25     -12.717  38.225  10.364  1.00 15.33           C  
ATOM    397  OE1 GLU A  25     -13.849  38.024   9.994  1.00 15.33           O  
ATOM    398  OE2 GLU A  25     -11.747  37.984   9.680  1.00 15.33           O  
ATOM    399  H   GLU A  25     -11.994  39.497  15.124  1.00 15.33           H  
ATOM    400  HA  GLU A  25     -13.036  40.831  13.620  1.00 15.33           H  
ATOM    401 1HB  GLU A  25     -14.360  38.273  12.616  1.00 15.33           H  
ATOM    402 2HB  GLU A  25     -14.384  39.823  11.808  1.00 15.33           H  
ATOM    403 1HG  GLU A  25     -11.887  39.731  11.641  1.00 15.33           H  
ATOM    404 2HG  GLU A  25     -11.937  38.119  12.353  1.00 15.33           H  
ATOM    405  N   GLY A  26     -14.845  40.669  15.727  1.00 15.88           N  
ATOM    406  CA  GLY A  26     -16.029  41.089  16.464  1.00 15.88           C  
ATOM    407  C   GLY A  26     -15.786  41.497  17.922  1.00 15.88           C  
ATOM    408  O   GLY A  26     -16.716  41.977  18.564  1.00 15.88           O  
ATOM    409  H   GLY A  26     -13.941  40.577  16.200  1.00 15.88           H  
ATOM    410 1HA  GLY A  26     -16.493  41.921  15.935  1.00 15.88           H  
ATOM    411 2HA  GLY A  26     -16.752  40.276  16.440  1.00 15.88           H  
ATOM    412  N   TYR A  27     -14.572  41.286  18.461  1.00 17.19           N  
ATOM    413  CA  TYR A  27     -14.319  41.676  19.861  1.00 17.19           C  
ATOM    414  C   TYR A  27     -13.313  42.824  20.006  1.00 17.19           C  
ATOM    415  O   TYR A  27     -12.914  43.187  21.115  1.00 17.19           O  
ATOM    416  CB  TYR A  27     -13.851  40.457  20.645  1.00 17.19           C  
ATOM    417  CG  TYR A  27     -14.890  39.377  20.673  1.00 17.19           C  
ATOM    418  CD1 TYR A  27     -14.759  38.296  19.846  1.00 17.19           C  
ATOM    419  CD2 TYR A  27     -15.988  39.482  21.518  1.00 17.19           C  
ATOM    420  CE1 TYR A  27     -15.710  37.304  19.845  1.00 17.19           C  
ATOM    421  CE2 TYR A  27     -16.945  38.491  21.525  1.00 17.19           C  
ATOM    422  CZ  TYR A  27     -16.808  37.403  20.690  1.00 17.19           C  
ATOM    423  OH  TYR A  27     -17.761  36.405  20.686  1.00 17.19           O  
ATOM    424  H   TYR A  27     -13.809  40.865  17.920  1.00 17.19           H  
ATOM    425  HA  TYR A  27     -15.254  42.027  20.298  1.00 17.19           H  
ATOM    426 1HB  TYR A  27     -12.944  40.053  20.187  1.00 17.19           H  
ATOM    427 2HB  TYR A  27     -13.612  40.742  21.670  1.00 17.19           H  
ATOM    428  HD1 TYR A  27     -13.903  38.230  19.197  1.00 17.19           H  
ATOM    429  HD2 TYR A  27     -16.093  40.349  22.176  1.00 17.19           H  
ATOM    430  HE1 TYR A  27     -15.599  36.442  19.185  1.00 17.19           H  
ATOM    431  HE2 TYR A  27     -17.807  38.568  22.186  1.00 17.19           H  
ATOM    432  HH  TYR A  27     -17.497  35.716  20.065  1.00 17.19           H  
ATOM    433  N   GLY A  28     -12.896  43.369  18.878  1.00 19.03           N  
ATOM    434  CA  GLY A  28     -11.940  44.466  18.788  1.00 19.03           C  
ATOM    435  C   GLY A  28     -12.404  45.439  17.715  1.00 19.03           C  
ATOM    436  O   GLY A  28     -11.617  45.825  16.847  1.00 19.03           O  
ATOM    437  H   GLY A  28     -13.271  42.997  18.021  1.00 19.03           H  
ATOM    438 1HA  GLY A  28     -11.876  44.979  19.747  1.00 19.03           H  
ATOM    439 2HA  GLY A  28     -10.952  44.078  18.547  1.00 19.03           H  
ATOM    440  N   VAL A  29     -13.698  45.737  17.697  1.00 20.96           N  
ATOM    441  CA  VAL A  29     -14.266  46.559  16.641  1.00 20.96           C  
ATOM    442  C   VAL A  29     -14.798  47.922  17.097  1.00 20.96           C  
ATOM    443  O   VAL A  29     -14.897  48.851  16.296  1.00 20.96           O  
ATOM    444  CB  VAL A  29     -15.368  45.741  15.932  1.00 20.96           C  
ATOM    445  CG1 VAL A  29     -14.750  44.493  15.273  1.00 20.96           C  
ATOM    446  CG2 VAL A  29     -16.411  45.291  16.952  1.00 20.96           C  
ATOM    447  H   VAL A  29     -14.290  45.449  18.483  1.00 20.96           H  
ATOM    448  HA  VAL A  29     -13.479  46.746  15.909  1.00 20.96           H  
ATOM    449  HB  VAL A  29     -15.829  46.350  15.157  1.00 20.96           H  
ATOM    450 1HG1 VAL A  29     -15.530  43.920  14.769  1.00 20.96           H  
ATOM    451 2HG1 VAL A  29     -14.000  44.803  14.545  1.00 20.96           H  
ATOM    452 3HG1 VAL A  29     -14.284  43.871  16.031  1.00 20.96           H  
ATOM    453 1HG2 VAL A  29     -17.180  44.707  16.452  1.00 20.96           H  
ATOM    454 2HG2 VAL A  29     -15.936  44.676  17.723  1.00 20.96           H  
ATOM    455 3HG2 VAL A  29     -16.871  46.157  17.427  1.00 20.96           H  
ATOM    456  N   ASP A  30     -15.122  48.064  18.382  1.00 22.74           N  
ATOM    457  CA  ASP A  30     -15.600  49.349  18.881  1.00 22.74           C  
ATOM    458  C   ASP A  30     -14.416  50.240  19.205  1.00 22.74           C  
ATOM    459  O   ASP A  30     -13.597  49.892  20.055  1.00 22.74           O  
ATOM    460  CB  ASP A  30     -16.471  49.220  20.125  1.00 22.74           C  
ATOM    461  CG  ASP A  30     -17.033  50.583  20.524  1.00 22.74           C  
ATOM    462  OD1 ASP A  30     -17.814  51.114  19.776  1.00 22.74           O  
ATOM    463  OD2 ASP A  30     -16.637  51.117  21.565  1.00 22.74           O  
ATOM    464  H   ASP A  30     -15.042  47.269  19.014  1.00 22.74           H  
ATOM    465  HA  ASP A  30     -16.190  49.829  18.100  1.00 22.74           H  
ATOM    466 1HB  ASP A  30     -17.298  48.532  19.929  1.00 22.74           H  
ATOM    467 2HB  ASP A  30     -15.890  48.801  20.948  1.00 22.74           H  
ATOM    468  N   SER A  31     -14.333  51.406  18.574  1.00 23.77           N  
ATOM    469  CA  SER A  31     -13.180  52.281  18.786  1.00 23.77           C  
ATOM    470  C   SER A  31     -13.005  52.759  20.235  1.00 23.77           C  
ATOM    471  O   SER A  31     -11.892  53.110  20.630  1.00 23.77           O  
ATOM    472  CB  SER A  31     -13.272  53.485  17.866  1.00 23.77           C  
ATOM    473  OG  SER A  31     -14.357  54.301  18.210  1.00 23.77           O  
ATOM    474  H   SER A  31     -15.051  51.660  17.909  1.00 23.77           H  
ATOM    475  HA  SER A  31     -12.287  51.719  18.513  1.00 23.77           H  
ATOM    476 1HB  SER A  31     -12.350  54.059  17.935  1.00 23.77           H  
ATOM    477 2HB  SER A  31     -13.376  53.149  16.836  1.00 23.77           H  
ATOM    478  HG  SER A  31     -14.220  54.557  19.142  1.00 23.77           H  
ATOM    479  N   ASP A  32     -14.082  52.761  21.031  1.00 23.30           N  
ATOM    480  CA  ASP A  32     -13.986  53.172  22.429  1.00 23.30           C  
ATOM    481  C   ASP A  32     -13.893  51.968  23.387  1.00 23.30           C  
ATOM    482  O   ASP A  32     -13.852  52.144  24.606  1.00 23.30           O  
ATOM    483  CB  ASP A  32     -15.171  54.062  22.821  1.00 23.30           C  
ATOM    484  CG  ASP A  32     -15.183  55.423  22.082  1.00 23.30           C  
ATOM    485  OD1 ASP A  32     -14.135  55.875  21.679  1.00 23.30           O  
ATOM    486  OD2 ASP A  32     -16.237  55.994  21.943  1.00 23.30           O  
ATOM    487  H   ASP A  32     -14.983  52.451  20.673  1.00 23.30           H  
ATOM    488  HA  ASP A  32     -13.076  53.759  22.550  1.00 23.30           H  
ATOM    489 1HB  ASP A  32     -16.100  53.529  22.585  1.00 23.30           H  
ATOM    490 2HB  ASP A  32     -15.158  54.237  23.896  1.00 23.30           H  
ATOM    491  N   GLY A  33     -13.889  50.746  22.838  1.00 22.00           N  
ATOM    492  CA  GLY A  33     -13.828  49.523  23.635  1.00 22.00           C  
ATOM    493  C   GLY A  33     -15.175  49.077  24.232  1.00 22.00           C  
ATOM    494  O   GLY A  33     -15.241  48.089  24.968  1.00 22.00           O  
ATOM    495  H   GLY A  33     -13.901  50.644  21.825  1.00 22.00           H  
ATOM    496 1HA  GLY A  33     -13.437  48.723  23.005  1.00 22.00           H  
ATOM    497 2HA  GLY A  33     -13.108  49.662  24.439  1.00 22.00           H  
ATOM    498  N   SER A  34     -16.268  49.778  23.921  1.00 20.33           N  
ATOM    499  CA  SER A  34     -17.576  49.472  24.511  1.00 20.33           C  
ATOM    500  C   SER A  34     -18.291  48.378  23.734  1.00 20.33           C  
ATOM    501  O   SER A  34     -19.372  48.587  23.184  1.00 20.33           O  
ATOM    502  CB  SER A  34     -18.453  50.715  24.604  1.00 20.33           C  
ATOM    503  OG  SER A  34     -18.699  51.294  23.351  1.00 20.33           O  
ATOM    504  H   SER A  34     -16.204  50.522  23.225  1.00 20.33           H  
ATOM    505  HA  SER A  34     -17.415  49.107  25.526  1.00 20.33           H  
ATOM    506 1HB  SER A  34     -19.396  50.461  25.083  1.00 20.33           H  
ATOM    507 2HB  SER A  34     -17.950  51.444  25.239  1.00 20.33           H  
ATOM    508  HG  SER A  34     -17.864  51.250  22.835  1.00 20.33           H  
ATOM    509  N   GLU A  35     -17.679  47.199  23.706  1.00 18.37           N  
ATOM    510  CA  GLU A  35     -18.190  46.079  22.918  1.00 18.37           C  
ATOM    511  C   GLU A  35     -19.554  45.592  23.425  1.00 18.37           C  
ATOM    512  O   GLU A  35     -20.386  45.138  22.639  1.00 18.37           O  
ATOM    513  CB  GLU A  35     -17.198  44.914  22.956  1.00 18.37           C  
ATOM    514  CG  GLU A  35     -15.847  45.179  22.253  1.00 18.37           C  
ATOM    515  CD  GLU A  35     -15.946  45.486  20.777  1.00 18.37           C  
ATOM    516  OE1 GLU A  35     -16.991  45.312  20.212  1.00 18.37           O  
ATOM    517  OE2 GLU A  35     -14.950  45.901  20.213  1.00 18.37           O  
ATOM    518  H   GLU A  35     -16.802  47.133  24.222  1.00 18.37           H  
ATOM    519  HA  GLU A  35     -18.306  46.412  21.888  1.00 18.37           H  
ATOM    520 1HB  GLU A  35     -16.984  44.660  23.995  1.00 18.37           H  
ATOM    521 2HB  GLU A  35     -17.651  44.037  22.493  1.00 18.37           H  
ATOM    522 1HG  GLU A  35     -15.357  46.021  22.750  1.00 18.37           H  
ATOM    523 2HG  GLU A  35     -15.212  44.301  22.383  1.00 18.37           H  
ATOM    524  N   ASP A  36     -19.757  45.666  24.739  1.00 16.67           N  
ATOM    525  CA  ASP A  36     -21.002  45.256  25.380  1.00 16.67           C  
ATOM    526  C   ASP A  36     -21.078  45.915  26.753  1.00 16.67           C  
ATOM    527  O   ASP A  36     -20.135  46.586  27.177  1.00 16.67           O  
ATOM    528  CB  ASP A  36     -21.094  43.720  25.474  1.00 16.67           C  
ATOM    529  CG  ASP A  36     -22.554  43.179  25.486  1.00 16.67           C  
ATOM    530  OD1 ASP A  36     -23.446  43.928  25.836  1.00 16.67           O  
ATOM    531  OD2 ASP A  36     -22.747  42.032  25.141  1.00 16.67           O  
ATOM    532  H   ASP A  36     -19.019  46.047  25.308  1.00 16.67           H  
ATOM    533  HA  ASP A  36     -21.839  45.612  24.780  1.00 16.67           H  
ATOM    534 1HB  ASP A  36     -20.565  43.267  24.633  1.00 16.67           H  
ATOM    535 2HB  ASP A  36     -20.599  43.391  26.388  1.00 16.67           H  
ATOM    536  N   THR A  37     -22.197  45.730  27.440  1.00 15.61           N  
ATOM    537  CA  THR A  37     -22.387  46.306  28.772  1.00 15.61           C  
ATOM    538  C   THR A  37     -23.160  45.390  29.730  1.00 15.61           C  
ATOM    539  O   THR A  37     -23.366  44.207  29.468  1.00 15.61           O  
ATOM    540  CB  THR A  37     -23.076  47.690  28.660  1.00 15.61           C  
ATOM    541  OG1 THR A  37     -23.046  48.356  29.940  1.00 15.61           O  
ATOM    542  CG2 THR A  37     -24.516  47.534  28.188  1.00 15.61           C  
ATOM    543  H   THR A  37     -22.925  45.160  27.002  1.00 15.61           H  
ATOM    544  HA  THR A  37     -21.401  46.469  29.207  1.00 15.61           H  
ATOM    545  HB  THR A  37     -22.532  48.299  27.936  1.00 15.61           H  
ATOM    546  HG1 THR A  37     -23.480  49.212  29.862  1.00 15.61           H  
ATOM    547 1HG2 THR A  37     -24.978  48.515  28.104  1.00 15.61           H  
ATOM    548 2HG2 THR A  37     -24.521  47.042  27.216  1.00 15.61           H  
ATOM    549 3HG2 THR A  37     -25.085  46.932  28.895  1.00 15.61           H  
ATOM    550  N   GLU A  38     -23.514  45.933  30.889  1.00 15.21           N  
ATOM    551  CA  GLU A  38     -24.250  45.194  31.903  1.00 15.21           C  
ATOM    552  C   GLU A  38     -25.631  44.801  31.378  1.00 15.21           C  
ATOM    553  O   GLU A  38     -26.330  45.623  30.779  1.00 15.21           O  
ATOM    554  CB  GLU A  38     -24.355  46.015  33.189  1.00 15.21           C  
ATOM    555  CG  GLU A  38     -25.017  45.283  34.362  1.00 15.21           C  
ATOM    556  CD  GLU A  38     -24.986  46.073  35.653  1.00 15.21           C  
ATOM    557  OE1 GLU A  38     -24.426  47.134  35.669  1.00 15.21           O  
ATOM    558  OE2 GLU A  38     -25.563  45.621  36.626  1.00 15.21           O  
ATOM    559  H   GLU A  38     -23.298  46.911  31.010  1.00 15.21           H  
ATOM    560  HA  GLU A  38     -23.706  44.274  32.126  1.00 15.21           H  
ATOM    561 1HB  GLU A  38     -23.358  46.330  33.502  1.00 15.21           H  
ATOM    562 2HB  GLU A  38     -24.935  46.916  32.992  1.00 15.21           H  
ATOM    563 1HG  GLU A  38     -26.056  45.077  34.102  1.00 15.21           H  
ATOM    564 2HG  GLU A  38     -24.514  44.328  34.516  1.00 15.21           H  
ATOM    565  N   VAL A  39     -26.026  43.556  31.613  1.00 15.43           N  
ATOM    566  CA  VAL A  39     -27.326  43.065  31.173  1.00 15.43           C  
ATOM    567  C   VAL A  39     -28.241  42.756  32.354  1.00 15.43           C  
ATOM    568  O   VAL A  39     -27.895  41.973  33.236  1.00 15.43           O  
ATOM    569  CB  VAL A  39     -27.138  41.818  30.289  1.00 15.43           C  
ATOM    570  CG1 VAL A  39     -28.491  41.250  29.869  1.00 15.43           C  
ATOM    571  CG2 VAL A  39     -26.325  42.204  29.060  1.00 15.43           C  
ATOM    572  H   VAL A  39     -25.405  42.933  32.107  1.00 15.43           H  
ATOM    573  HA  VAL A  39     -27.798  43.841  30.570  1.00 15.43           H  
ATOM    574  HB  VAL A  39     -26.612  41.048  30.852  1.00 15.43           H  
ATOM    575 1HG1 VAL A  39     -28.339  40.367  29.246  1.00 15.43           H  
ATOM    576 2HG1 VAL A  39     -29.038  40.973  30.752  1.00 15.43           H  
ATOM    577 3HG1 VAL A  39     -29.045  41.998  29.306  1.00 15.43           H  
ATOM    578 1HG2 VAL A  39     -26.181  41.328  28.428  1.00 15.43           H  
ATOM    579 2HG2 VAL A  39     -26.857  42.972  28.496  1.00 15.43           H  
ATOM    580 3HG2 VAL A  39     -25.351  42.591  29.360  1.00 15.43           H  
ATOM    581  N   LYS A  40     -29.419  43.382  32.354  1.00 16.23           N  
ATOM    582  CA  LYS A  40     -30.389  43.241  33.439  1.00 16.23           C  
ATOM    583  C   LYS A  40     -31.467  42.179  33.196  1.00 16.23           C  
ATOM    584  O   LYS A  40     -32.318  41.959  34.056  1.00 16.23           O  
ATOM    585  CB  LYS A  40     -31.088  44.581  33.686  1.00 16.23           C  
ATOM    586  CG  LYS A  40     -30.166  45.750  34.054  1.00 16.23           C  
ATOM    587  CD  LYS A  40     -29.442  45.521  35.371  1.00 16.23           C  
ATOM    588  CE  LYS A  40     -28.653  46.757  35.783  1.00 16.23           C  
ATOM    589  NZ  LYS A  40     -27.894  46.541  37.038  1.00 16.23           N  
ATOM    590  H   LYS A  40     -29.632  44.009  31.590  1.00 16.23           H  
ATOM    591  HA  LYS A  40     -29.846  42.960  34.342  1.00 16.23           H  
ATOM    592 1HB  LYS A  40     -31.646  44.863  32.793  1.00 16.23           H  
ATOM    593 2HB  LYS A  40     -31.811  44.463  34.494  1.00 16.23           H  
ATOM    594 1HG  LYS A  40     -29.424  45.890  33.264  1.00 16.23           H  
ATOM    595 2HG  LYS A  40     -30.757  46.665  34.135  1.00 16.23           H  
ATOM    596 1HD  LYS A  40     -30.161  45.273  36.152  1.00 16.23           H  
ATOM    597 2HD  LYS A  40     -28.741  44.686  35.264  1.00 16.23           H  
ATOM    598 1HE  LYS A  40     -27.952  47.016  34.990  1.00 16.23           H  
ATOM    599 2HE  LYS A  40     -29.347  47.586  35.925  1.00 16.23           H  
ATOM    600 1HZ  LYS A  40     -27.377  47.378  37.270  1.00 16.23           H  
ATOM    601 2HZ  LYS A  40     -28.510  46.307  37.792  1.00 16.23           H  
ATOM    602 3HZ  LYS A  40     -27.217  45.775  36.896  1.00 16.23           H  
ATOM    603  N   ASP A  41     -31.458  41.555  32.023  1.00 17.45           N  
ATOM    604  CA  ASP A  41     -32.505  40.597  31.655  1.00 17.45           C  
ATOM    605  C   ASP A  41     -31.980  39.406  30.855  1.00 17.45           C  
ATOM    606  O   ASP A  41     -32.564  39.022  29.843  1.00 17.45           O  
ATOM    607  CB  ASP A  41     -33.593  41.314  30.843  1.00 17.45           C  
ATOM    608  CG  ASP A  41     -34.915  40.522  30.685  1.00 17.45           C  
ATOM    609  OD1 ASP A  41     -35.217  39.711  31.527  1.00 17.45           O  
ATOM    610  OD2 ASP A  41     -35.607  40.759  29.718  1.00 17.45           O  
ATOM    611  H   ASP A  41     -30.720  41.761  31.366  1.00 17.45           H  
ATOM    612  HA  ASP A  41     -32.951  40.210  32.572  1.00 17.45           H  
ATOM    613 1HB  ASP A  41     -33.824  42.267  31.319  1.00 17.45           H  
ATOM    614 2HB  ASP A  41     -33.205  41.534  29.848  1.00 17.45           H  
ATOM    615  N   ALA A  42     -30.856  38.840  31.271  1.00 18.82           N  
ATOM    616  CA  ALA A  42     -30.330  37.677  30.570  1.00 18.82           C  
ATOM    617  C   ALA A  42     -31.301  36.508  30.690  1.00 18.82           C  
ATOM    618  O   ALA A  42     -31.894  36.303  31.751  1.00 18.82           O  
ATOM    619  CB  ALA A  42     -28.976  37.279  31.119  1.00 18.82           C  
ATOM    620  H   ALA A  42     -30.394  39.192  32.099  1.00 18.82           H  
ATOM    621  HA  ALA A  42     -30.230  37.930  29.513  1.00 18.82           H  
ATOM    622 1HB  ALA A  42     -28.600  36.417  30.568  1.00 18.82           H  
ATOM    623 2HB  ALA A  42     -28.282  38.113  31.012  1.00 18.82           H  
ATOM    624 3HB  ALA A  42     -29.076  37.023  32.172  1.00 18.82           H  
ATOM    625  N   SER A  43     -31.415  35.713  29.632  1.00 20.26           N  
ATOM    626  CA  SER A  43     -32.263  34.524  29.648  1.00 20.26           C  
ATOM    627  C   SER A  43     -31.822  33.541  28.570  1.00 20.26           C  
ATOM    628  O   SER A  43     -31.389  33.949  27.492  1.00 20.26           O  
ATOM    629  CB  SER A  43     -33.717  34.914  29.443  1.00 20.26           C  
ATOM    630  OG  SER A  43     -34.547  33.787  29.452  1.00 20.26           O  
ATOM    631  H   SER A  43     -30.906  35.940  28.792  1.00 20.26           H  
ATOM    632  HA  SER A  43     -32.164  34.040  30.618  1.00 20.26           H  
ATOM    633 1HB  SER A  43     -34.025  35.602  30.233  1.00 20.26           H  
ATOM    634 2HB  SER A  43     -33.822  35.440  28.496  1.00 20.26           H  
ATOM    635  HG  SER A  43     -34.235  33.224  28.734  1.00 20.26           H  
ATOM    636  N   VAL A  44     -31.927  32.247  28.872  1.00 21.67           N  
ATOM    637  CA  VAL A  44     -31.566  31.190  27.924  1.00 21.67           C  
ATOM    638  C   VAL A  44     -32.707  30.199  27.690  1.00 21.67           C  
ATOM    639  O   VAL A  44     -33.311  29.706  28.642  1.00 21.67           O  
ATOM    640  CB  VAL A  44     -30.324  30.422  28.432  1.00 21.67           C  
ATOM    641  CG1 VAL A  44     -29.978  29.285  27.470  1.00 21.67           C  
ATOM    642  CG2 VAL A  44     -29.143  31.381  28.558  1.00 21.67           C  
ATOM    643  H   VAL A  44     -32.281  31.990  29.783  1.00 21.67           H  
ATOM    644  HA  VAL A  44     -31.318  31.652  26.971  1.00 21.67           H  
ATOM    645  HB  VAL A  44     -30.544  29.977  29.403  1.00 21.67           H  
ATOM    646 1HG1 VAL A  44     -29.106  28.749  27.842  1.00 21.67           H  
ATOM    647 2HG1 VAL A  44     -30.816  28.595  27.395  1.00 21.67           H  
ATOM    648 3HG1 VAL A  44     -29.758  29.696  26.484  1.00 21.67           H  
ATOM    649 1HG2 VAL A  44     -28.272  30.835  28.917  1.00 21.67           H  
ATOM    650 2HG2 VAL A  44     -28.925  31.816  27.581  1.00 21.67           H  
ATOM    651 3HG2 VAL A  44     -29.379  32.177  29.261  1.00 21.67           H  
ATOM    652  N   SER A  45     -32.984  29.903  26.418  1.00 22.62           N  
ATOM    653  CA  SER A  45     -34.024  28.943  26.055  1.00 22.62           C  
ATOM    654  C   SER A  45     -33.420  27.768  25.296  1.00 22.62           C  
ATOM    655  O   SER A  45     -32.406  27.910  24.606  1.00 22.62           O  
ATOM    656  CB  SER A  45     -35.079  29.607  25.194  1.00 22.62           C  
ATOM    657  OG  SER A  45     -35.739  30.628  25.886  1.00 22.62           O  
ATOM    658  H   SER A  45     -32.452  30.353  25.688  1.00 22.62           H  
ATOM    659  HA  SER A  45     -34.490  28.564  26.965  1.00 22.62           H  
ATOM    660 1HB  SER A  45     -34.616  30.015  24.291  1.00 22.62           H  
ATOM    661 2HB  SER A  45     -35.801  28.858  24.873  1.00 22.62           H  
ATOM    662  HG  SER A  45     -36.455  30.911  25.312  1.00 22.62           H  
ATOM    663  N   ASP A  46     -34.067  26.601  25.365  1.00 23.29           N  
ATOM    664  CA  ASP A  46     -33.531  25.446  24.649  1.00 23.29           C  
ATOM    665  C   ASP A  46     -33.907  25.423  23.181  1.00 23.29           C  
ATOM    666  O   ASP A  46     -34.778  24.664  22.752  1.00 23.29           O  
ATOM    667  CB  ASP A  46     -33.999  24.139  25.304  1.00 23.29           C  
ATOM    668  CG  ASP A  46     -33.359  22.880  24.662  1.00 23.29           C  
ATOM    669  OD1 ASP A  46     -32.796  23.007  23.587  1.00 23.29           O  
ATOM    670  OD2 ASP A  46     -33.440  21.822  25.246  1.00 23.29           O  
ATOM    671  H   ASP A  46     -34.903  26.516  25.922  1.00 23.29           H  
ATOM    672  HA  ASP A  46     -32.443  25.482  24.711  1.00 23.29           H  
ATOM    673 1HB  ASP A  46     -33.751  24.152  26.366  1.00 23.29           H  
ATOM    674 2HB  ASP A  46     -35.085  24.059  25.223  1.00 23.29           H  
ATOM    675  N   GLU A  47     -33.199  26.226  22.403  1.00 23.97           N  
ATOM    676  CA  GLU A  47     -33.422  26.284  20.969  1.00 23.97           C  
ATOM    677  C   GLU A  47     -32.430  25.381  20.233  1.00 23.97           C  
ATOM    678  O   GLU A  47     -31.674  25.850  19.378  1.00 23.97           O  
ATOM    679  CB  GLU A  47     -33.302  27.730  20.474  1.00 23.97           C  
ATOM    680  CG  GLU A  47     -34.345  28.681  21.078  1.00 23.97           C  
ATOM    681  CD  GLU A  47     -34.224  30.116  20.590  1.00 23.97           C  
ATOM    682  OE1 GLU A  47     -33.290  30.417  19.887  1.00 23.97           O  
ATOM    683  OE2 GLU A  47     -35.081  30.905  20.923  1.00 23.97           O  
ATOM    684  H   GLU A  47     -32.514  26.825  22.864  1.00 23.97           H  
ATOM    685  HA  GLU A  47     -34.430  25.927  20.755  1.00 23.97           H  
ATOM    686 1HB  GLU A  47     -32.313  28.117  20.716  1.00 23.97           H  
ATOM    687 2HB  GLU A  47     -33.411  27.754  19.387  1.00 23.97           H  
ATOM    688 1HG  GLU A  47     -35.341  28.310  20.837  1.00 23.97           H  
ATOM    689 2HG  GLU A  47     -34.236  28.662  22.162  1.00 23.97           H  
ATOM    690  N   SER A  48     -32.469  24.067  20.485  1.00 24.48           N  
ATOM    691  CA  SER A  48     -31.512  23.149  19.848  1.00 24.48           C  
ATOM    692  C   SER A  48     -31.896  22.764  18.412  1.00 24.48           C  
ATOM    693  O   SER A  48     -32.052  21.583  18.071  1.00 24.48           O  
ATOM    694  CB  SER A  48     -31.348  21.886  20.682  1.00 24.48           C  
ATOM    695  OG  SER A  48     -30.785  22.163  21.937  1.00 24.48           O  
ATOM    696  H   SER A  48     -33.124  23.720  21.190  1.00 24.48           H  
ATOM    697  HA  SER A  48     -30.545  23.650  19.810  1.00 24.48           H  
ATOM    698 1HB  SER A  48     -32.315  21.404  20.817  1.00 24.48           H  
ATOM    699 2HB  SER A  48     -30.706  21.187  20.145  1.00 24.48           H  
ATOM    700  HG  SER A  48     -31.540  22.404  22.531  1.00 24.48           H  
ATOM    701  N   GLU A  49     -31.958  23.776  17.553  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -32.341  23.645  16.146  1.00 24.67           C  
ATOM    703  C   GLU A  49     -31.308  22.870  15.334  1.00 24.67           C  
ATOM    704  O   GLU A  49     -31.607  22.336  14.271  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -32.580  25.022  15.517  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -33.817  25.756  16.056  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -34.077  27.088  15.377  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -33.277  27.495  14.567  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -35.091  27.685  15.660  1.00 24.67           O  
ATOM    710  H   GLU A  49     -31.768  24.700  17.942  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -33.281  23.091  16.103  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -31.713  25.658  15.699  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -32.690  24.917  14.439  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -34.689  25.116  15.924  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -33.683  25.921  17.129  1.00 24.67           H  
ATOM    716  N   GLY A  50     -30.084  22.818  15.849  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -28.972  22.152  15.191  1.00 24.67           C  
ATOM    718  C   GLY A  50     -28.897  20.649  15.479  1.00 24.67           C  
ATOM    719  O   GLY A  50     -27.933  19.997  15.075  1.00 24.67           O  
ATOM    720  H   GLY A  50     -29.926  23.275  16.733  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -29.054  22.306  14.115  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -28.042  22.625  15.503  1.00 24.67           H  
ATOM    723  N   THR A  51     -29.889  20.091  16.186  1.00 24.67           N  
ATOM    724  CA  THR A  51     -29.839  18.663  16.497  1.00 24.67           C  
ATOM    725  C   THR A  51     -29.696  17.856  15.207  1.00 24.67           C  
ATOM    726  O   THR A  51     -30.474  18.029  14.271  1.00 24.67           O  
ATOM    727  CB  THR A  51     -31.127  18.208  17.212  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -31.309  18.972  18.411  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -31.047  16.722  17.558  1.00 24.67           C  
ATOM    730  H   THR A  51     -30.665  20.653  16.534  1.00 24.67           H  
ATOM    731  HA  THR A  51     -28.981  18.465  17.134  1.00 24.67           H  
ATOM    732  HB  THR A  51     -31.982  18.378  16.557  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -31.616  19.878  18.169  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -31.966  16.420  18.059  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -30.926  16.139  16.645  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -30.199  16.545  18.217  1.00 24.67           H  
ATOM    737  N   LEU A  52     -28.710  16.954  15.182  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -28.447  16.148  13.997  1.00 24.67           C  
ATOM    739  C   LEU A  52     -28.562  14.640  14.216  1.00 24.67           C  
ATOM    740  O   LEU A  52     -27.749  14.027  14.900  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -27.031  16.470  13.507  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -26.531  15.665  12.331  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -27.381  15.942  11.116  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -25.070  15.983  12.089  1.00 24.67           C  
ATOM    745  H   LEU A  52     -28.121  16.859  15.991  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -29.157  16.434  13.226  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -26.995  17.529  13.229  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -26.339  16.312  14.330  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -26.621  14.635  12.561  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -27.025  15.344  10.277  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -28.417  15.689  11.331  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -27.312  16.999  10.862  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -24.703  15.383  11.255  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -24.961  17.042  11.855  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -24.501  15.746  12.986  1.00 24.67           H  
ATOM    756  N   GLU A  53     -29.534  14.025  13.544  1.00 24.48           N  
ATOM    757  CA  GLU A  53     -29.760  12.579  13.654  1.00 24.48           C  
ATOM    758  C   GLU A  53     -28.552  11.801  13.128  1.00 24.48           C  
ATOM    759  O   GLU A  53     -28.177  10.747  13.656  1.00 24.48           O  
ATOM    760  CB  GLU A  53     -31.015  12.188  12.871  1.00 24.48           C  
ATOM    761  CG  GLU A  53     -32.321  12.698  13.478  1.00 24.48           C  
ATOM    762  CD  GLU A  53     -33.541  12.332  12.656  1.00 24.48           C  
ATOM    763  OE1 GLU A  53     -33.377  11.815  11.576  1.00 24.48           O  
ATOM    764  OE2 GLU A  53     -34.634  12.574  13.114  1.00 24.48           O  
ATOM    765  H   GLU A  53     -30.162  14.581  12.986  1.00 24.48           H  
ATOM    766  HA  GLU A  53     -29.907  12.326  14.705  1.00 24.48           H  
ATOM    767 1HB  GLU A  53     -30.943  12.572  11.855  1.00 24.48           H  
ATOM    768 2HB  GLU A  53     -31.075  11.100  12.806  1.00 24.48           H  
ATOM    769 1HG  GLU A  53     -32.433  12.274  14.477  1.00 24.48           H  
ATOM    770 2HG  GLU A  53     -32.262  13.780  13.578  1.00 24.48           H  
ATOM    771  N   GLY A  54     -27.906  12.382  12.124  1.00 23.97           N  
ATOM    772  CA  GLY A  54     -26.755  11.818  11.439  1.00 23.97           C  
ATOM    773  C   GLY A  54     -25.495  11.822  12.303  1.00 23.97           C  
ATOM    774  O   GLY A  54     -24.459  11.299  11.897  1.00 23.97           O  
ATOM    775  H   GLY A  54     -28.273  13.264  11.793  1.00 23.97           H  
ATOM    776 1HA  GLY A  54     -26.983  10.793  11.138  1.00 23.97           H  
ATOM    777 2HA  GLY A  54     -26.570  12.385  10.527  1.00 23.97           H  
ATOM    778  N   ALA A  55     -25.587  12.356  13.526  1.00 23.29           N  
ATOM    779  CA  ALA A  55     -24.474  12.370  14.459  1.00 23.29           C  
ATOM    780  C   ALA A  55     -24.007  10.942  14.745  1.00 23.29           C  
ATOM    781  O   ALA A  55     -22.840  10.725  15.079  1.00 23.29           O  
ATOM    782  CB  ALA A  55     -24.890  13.043  15.751  1.00 23.29           C  
ATOM    783  H   ALA A  55     -26.455  12.787  13.840  1.00 23.29           H  
ATOM    784  HA  ALA A  55     -23.651  12.920  14.011  1.00 23.29           H  
ATOM    785 1HB  ALA A  55     -24.050  13.062  16.443  1.00 23.29           H  
ATOM    786 2HB  ALA A  55     -25.213  14.063  15.535  1.00 23.29           H  
ATOM    787 3HB  ALA A  55     -25.716  12.487  16.191  1.00 23.29           H  
ATOM    788  N   GLU A  56     -24.914   9.961  14.629  1.00 22.62           N  
ATOM    789  CA  GLU A  56     -24.569   8.558  14.874  1.00 22.62           C  
ATOM    790  C   GLU A  56     -23.576   8.007  13.836  1.00 22.62           C  
ATOM    791  O   GLU A  56     -22.908   7.001  14.085  1.00 22.62           O  
ATOM    792  CB  GLU A  56     -25.820   7.675  14.896  1.00 22.62           C  
ATOM    793  CG  GLU A  56     -26.745   7.910  16.091  1.00 22.62           C  
ATOM    794  CD  GLU A  56     -27.935   6.956  16.137  1.00 22.62           C  
ATOM    795  OE1 GLU A  56     -28.083   6.161  15.236  1.00 22.62           O  
ATOM    796  OE2 GLU A  56     -28.684   7.022  17.087  1.00 22.62           O  
ATOM    797  H   GLU A  56     -25.871  10.200  14.347  1.00 22.62           H  
ATOM    798  HA  GLU A  56     -24.096   8.497  15.853  1.00 22.62           H  
ATOM    799 1HB  GLU A  56     -26.398   7.854  13.988  1.00 22.62           H  
ATOM    800 2HB  GLU A  56     -25.521   6.626  14.893  1.00 22.62           H  
ATOM    801 1HG  GLU A  56     -26.170   7.801  17.009  1.00 22.62           H  
ATOM    802 2HG  GLU A  56     -27.111   8.938  16.043  1.00 22.62           H  
ATOM    803  N   ALA A  57     -23.508   8.640  12.665  1.00 22.15           N  
ATOM    804  CA  ALA A  57     -22.641   8.226  11.569  1.00 22.15           C  
ATOM    805  C   ALA A  57     -22.808   6.744  11.230  1.00 22.15           C  
ATOM    806  O   ALA A  57     -23.926   6.275  11.002  1.00 22.15           O  
ATOM    807  CB  ALA A  57     -21.192   8.541  11.921  1.00 22.15           C  
ATOM    808  H   ALA A  57     -24.054   9.488  12.525  1.00 22.15           H  
ATOM    809  HA  ALA A  57     -22.921   8.805  10.688  1.00 22.15           H  
ATOM    810 1HB  ALA A  57     -20.542   8.285  11.084  1.00 22.15           H  
ATOM    811 2HB  ALA A  57     -21.103   9.609  12.130  1.00 22.15           H  
ATOM    812 3HB  ALA A  57     -20.892   7.975  12.803  1.00 22.15           H  
ATOM    813  N   GLU A  58     -21.692   6.015  11.163  1.00 21.98           N  
ATOM    814  CA  GLU A  58     -21.705   4.602  10.813  1.00 21.98           C  
ATOM    815  C   GLU A  58     -20.510   3.870  11.405  1.00 21.98           C  
ATOM    816  O   GLU A  58     -19.520   4.484  11.805  1.00 21.98           O  
ATOM    817  CB  GLU A  58     -21.735   4.420   9.289  1.00 21.98           C  
ATOM    818  CG  GLU A  58     -20.523   4.974   8.547  1.00 21.98           C  
ATOM    819  CD  GLU A  58     -20.635   4.821   7.032  1.00 21.98           C  
ATOM    820  OE1 GLU A  58     -21.635   4.317   6.577  1.00 21.98           O  
ATOM    821  OE2 GLU A  58     -19.720   5.211   6.343  1.00 21.98           O  
ATOM    822  H   GLU A  58     -20.808   6.446  11.372  1.00 21.98           H  
ATOM    823  HA  GLU A  58     -22.609   4.155  11.231  1.00 21.98           H  
ATOM    824 1HB  GLU A  58     -21.807   3.357   9.050  1.00 21.98           H  
ATOM    825 2HB  GLU A  58     -22.622   4.904   8.883  1.00 21.98           H  
ATOM    826 1HG  GLU A  58     -20.413   6.032   8.790  1.00 21.98           H  
ATOM    827 2HG  GLU A  58     -19.632   4.453   8.897  1.00 21.98           H  
ATOM    828  N   THR A  59     -20.603   2.545  11.425  1.00 22.15           N  
ATOM    829  CA  THR A  59     -19.541   1.673  11.923  1.00 22.15           C  
ATOM    830  C   THR A  59     -18.984   0.764  10.824  1.00 22.15           C  
ATOM    831  O   THR A  59     -18.436  -0.300  11.118  1.00 22.15           O  
ATOM    832  CB  THR A  59     -20.057   0.817  13.091  1.00 22.15           C  
ATOM    833  OG1 THR A  59     -21.187   0.048  12.658  1.00 22.15           O  
ATOM    834  CG2 THR A  59     -20.473   1.709  14.253  1.00 22.15           C  
ATOM    835  H   THR A  59     -21.452   2.118  11.084  1.00 22.15           H  
ATOM    836  HA  THR A  59     -18.722   2.296  12.286  1.00 22.15           H  
ATOM    837  HB  THR A  59     -19.269   0.139  13.420  1.00 22.15           H  
ATOM    838  HG1 THR A  59     -20.917  -0.545  11.951  1.00 22.15           H  
ATOM    839 1HG2 THR A  59     -20.836   1.091  15.074  1.00 22.15           H  
ATOM    840 2HG2 THR A  59     -19.614   2.292  14.588  1.00 22.15           H  
ATOM    841 3HG2 THR A  59     -21.264   2.384  13.932  1.00 22.15           H  
ATOM    842  N   SER A  60     -19.193   1.170   9.575  1.00 22.62           N  
ATOM    843  CA  SER A  60     -18.753   0.431   8.397  1.00 22.62           C  
ATOM    844  C   SER A  60     -17.231   0.426   8.258  1.00 22.62           C  
ATOM    845  O   SER A  60     -16.686  -0.388   7.513  1.00 22.62           O  
ATOM    846  OXT SER A  60     -16.595   1.406   8.644  1.00 22.62           O  
ATOM    847  CB  SER A  60     -19.374   1.036   7.152  1.00 22.62           C  
ATOM    848  OG  SER A  60     -18.904   0.404   5.994  1.00 22.62           O  
ATOM    849  H   SER A  60     -19.660   2.058   9.441  1.00 22.62           H  
ATOM    850  HA  SER A  60     -19.090  -0.602   8.493  1.00 22.62           H  
ATOM    851 1HB  SER A  60     -20.461   0.951   7.202  1.00 22.62           H  
ATOM    852 2HB  SER A  60     -19.137   2.101   7.109  1.00 22.62           H  
ATOM    853  HG  SER A  60     -19.290   0.888   5.258  1.00 22.62           H  
ENDMDL

REMARK ID 643876 DOMAINID 637456 MODEL 3 line_2
MODEL     3
ATOM      1  N   LYS A   1       2.817   2.707  -2.813  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.774   2.416  -1.388  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.989   3.702  -0.600  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.983   4.403  -0.782  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.808   1.339  -1.042  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.789   0.845   0.396  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.761  -0.320   0.579  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.743  -0.825   2.006  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.625  -2.000   2.206  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.244   2.045  -3.312  1.00 24.67           H  
ATOM     11 2H   LYS A   1       2.470   3.643  -2.973  1.00 24.67           H  
ATOM     12 3H   LYS A   1       3.770   2.638  -3.140  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.783   2.035  -1.140  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.657   0.475  -1.689  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.806   1.726  -1.244  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.082   1.651   1.066  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.785   0.519   0.664  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.484  -1.136  -0.092  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.770   0.005   0.333  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.079  -0.033   2.656  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.724  -1.096   2.277  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.567  -2.277   3.180  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.321  -2.761   1.616  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.573  -1.754   1.978  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.045   4.019   0.278  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.083   5.265   1.048  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.808   5.201   2.389  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.894   6.207   3.099  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.660   5.764   1.280  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.102   6.157   0.024  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.521   6.547   0.395  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.632   7.307  -0.652  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.258   3.399   0.412  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.596   6.006   0.438  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.093   4.986   1.789  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.703   6.638   1.929  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.156   5.309  -0.657  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -2.066   6.827  -0.506  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.018   5.705   0.874  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.497   7.394   1.082  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.099   7.599  -1.556  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.683   8.158   0.030  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.645   6.994  -0.913  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.375   4.057   2.745  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.033   3.917   4.047  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.426   4.547   4.041  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.449   3.864   4.094  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.142   2.444   4.422  1.00 24.67           C  
ATOM     49  CG  GLU A   3       2.799   1.738   4.597  1.00 24.67           C  
ATOM     50  CD  GLU A   3       2.926   0.273   4.965  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.028  -0.239   4.965  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       1.920  -0.335   5.239  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.323   3.271   2.121  1.00 24.67           H  
ATOM     54  HA  GLU A   3       3.429   4.429   4.798  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.705   1.936   3.661  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.698   2.346   5.355  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       2.232   2.250   5.373  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.245   1.824   3.662  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.425   5.871   3.972  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.592   6.716   3.883  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.089   8.143   3.784  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.733   9.096   4.235  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.512   6.315   3.922  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.220   6.593   4.764  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.181   6.452   3.004  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.883   8.273   3.221  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.251   9.574   3.014  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.095  10.306   4.335  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.184  11.529   4.392  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.895   9.412   2.350  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.381   7.432   2.938  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.895  10.168   2.363  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.451  10.394   2.185  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.018   8.900   1.395  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.242   8.820   2.993  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.879   9.561   5.412  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.704  10.177   6.709  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.944  10.980   7.091  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.833  12.007   7.747  1.00 24.67           O  
ATOM     80  CB  GLU A   6       3.419   9.115   7.769  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.052   8.439   7.628  1.00 24.67           C  
ATOM     82  CD  GLU A   6       1.814   7.335   8.642  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       2.725   6.996   9.358  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       0.714   6.833   8.689  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.822   8.557   5.319  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.856  10.863   6.655  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       4.184   8.343   7.720  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       3.467   9.569   8.758  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       1.277   9.195   7.744  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       1.972   8.028   6.621  1.00 24.67           H  
ATOM     91  N   ALA A   7       6.137  10.495   6.704  1.00 24.67           N  
ATOM     92  CA  ALA A   7       7.363  11.222   7.012  1.00 24.67           C  
ATOM     93  C   ALA A   7       7.421  12.483   6.159  1.00 24.67           C  
ATOM     94  O   ALA A   7       7.783  13.567   6.625  1.00 24.67           O  
ATOM     95  CB  ALA A   7       8.581  10.359   6.754  1.00 24.67           C  
ATOM     96  H   ALA A   7       6.193   9.668   6.125  1.00 24.67           H  
ATOM     97  HA  ALA A   7       7.344  11.499   8.059  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       9.481  10.923   7.001  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       8.532   9.465   7.370  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       8.610  10.077   5.703  1.00 24.67           H  
ATOM    101  N   GLU A   8       7.011  12.344   4.897  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.042  13.454   3.944  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.126  14.593   4.383  1.00 24.67           C  
ATOM    104  O   GLU A   8       6.408  15.767   4.135  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.654  12.996   2.531  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.664  12.058   1.859  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.261  11.646   0.448  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.175  11.973   0.027  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.054  11.005  -0.206  1.00 24.67           O  
ATOM    110  H   GLU A   8       6.706  11.417   4.590  1.00 24.67           H  
ATOM    111  HA  GLU A   8       8.062  13.839   3.909  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       5.693  12.493   2.563  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       6.536  13.871   1.892  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.632  12.552   1.822  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.763  11.164   2.479  1.00 24.67           H  
ATOM    116  N   HIS A   9       5.038  14.244   5.065  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.059  15.224   5.516  1.00 24.67           C  
ATOM    118  C   HIS A   9       4.373  15.841   6.887  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.558  16.593   7.425  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.656  14.606   5.594  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.046  14.202   4.263  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       1.745  15.115   3.270  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       1.643  12.996   3.796  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       1.203  14.479   2.242  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       1.130  13.195   2.537  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.858  13.249   5.210  1.00 24.67           H  
ATOM    127  HA  HIS A   9       4.024  16.039   4.795  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       2.703  13.712   6.223  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       1.981  15.308   6.077  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       1.892  16.103   3.307  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       1.657  11.997   4.227  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       0.897  15.026   1.350  1.00 24.67           H  
ATOM    133  N   LEU A  10       5.531  15.537   7.473  1.00 24.67           N  
ATOM    134  CA  LEU A  10       5.850  16.129   8.768  1.00 24.67           C  
ATOM    135  C   LEU A  10       6.152  17.616   8.630  1.00 24.67           C  
ATOM    136  O   LEU A  10       6.784  18.049   7.666  1.00 24.67           O  
ATOM    137  CB  LEU A  10       7.045  15.417   9.403  1.00 24.67           C  
ATOM    138  CG  LEU A  10       6.802  13.965   9.766  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       8.096  13.332  10.251  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       5.720  13.881  10.818  1.00 24.67           C  
ATOM    141  H   LEU A  10       6.200  14.904   7.030  1.00 24.67           H  
ATOM    142  HA  LEU A  10       4.988  16.011   9.421  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       7.872  15.438   8.694  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       7.340  15.955  10.303  1.00 24.67           H  
ATOM    145  HG  LEU A  10       6.475  13.440   8.891  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       7.920  12.284  10.495  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       8.842  13.400   9.456  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       8.454  13.857  11.134  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       5.537  12.832  11.061  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       6.036  14.414  11.711  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       4.807  14.327  10.426  1.00 24.67           H  
ATOM    152  N   VAL A  11       5.716  18.398   9.613  1.00 24.67           N  
ATOM    153  CA  VAL A  11       5.972  19.832   9.614  1.00 24.67           C  
ATOM    154  C   VAL A  11       6.767  20.289  10.822  1.00 24.67           C  
ATOM    155  O   VAL A  11       6.392  20.026  11.966  1.00 24.67           O  
ATOM    156  CB  VAL A  11       4.642  20.614   9.577  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       4.914  22.119   9.643  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       3.892  20.262   8.301  1.00 24.67           C  
ATOM    159  H   VAL A  11       5.193  17.989  10.372  1.00 24.67           H  
ATOM    160  HA  VAL A  11       6.539  20.081   8.716  1.00 24.67           H  
ATOM    161  HB  VAL A  11       4.040  20.346  10.444  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       3.969  22.660   9.623  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       5.443  22.362  10.562  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       5.521  22.419   8.790  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       2.951  20.805   8.270  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       4.500  20.535   7.437  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       3.689  19.189   8.274  1.00 24.67           H  
ATOM    168  N   SER A  12       7.859  20.994  10.560  1.00 24.67           N  
ATOM    169  CA  SER A  12       8.678  21.538  11.626  1.00 24.67           C  
ATOM    170  C   SER A  12       8.107  22.886  12.032  1.00 24.67           C  
ATOM    171  O   SER A  12       8.070  23.815  11.232  1.00 24.67           O  
ATOM    172  CB  SER A  12      10.115  21.690  11.179  1.00 24.67           C  
ATOM    173  OG  SER A  12      10.879  22.322  12.172  1.00 24.67           O  
ATOM    174  H   SER A  12       8.116  21.162   9.598  1.00 24.67           H  
ATOM    175  HA  SER A  12       8.638  20.866  12.484  1.00 24.67           H  
ATOM    176 1HB  SER A  12      10.534  20.709  10.962  1.00 24.67           H  
ATOM    177 2HB  SER A  12      10.152  22.274  10.261  1.00 24.67           H  
ATOM    178  HG  SER A  12      11.787  22.296  11.860  1.00 24.67           H  
ATOM    179  N   LYS A  13       7.633  22.972  13.267  1.00 24.67           N  
ATOM    180  CA  LYS A  13       6.986  24.180  13.767  1.00 24.67           C  
ATOM    181  C   LYS A  13       7.909  24.980  14.688  1.00 24.67           C  
ATOM    182  O   LYS A  13       7.475  25.905  15.378  1.00 24.67           O  
ATOM    183  CB  LYS A  13       5.689  23.793  14.466  1.00 24.67           C  
ATOM    184  CG  LYS A  13       4.687  23.143  13.510  1.00 24.67           C  
ATOM    185  CD  LYS A  13       3.389  22.779  14.187  1.00 24.67           C  
ATOM    186  CE  LYS A  13       2.433  22.122  13.197  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       1.147  21.728  13.844  1.00 24.67           N  
ATOM    188  H   LYS A  13       7.696  22.160  13.864  1.00 24.67           H  
ATOM    189  HA  LYS A  13       6.740  24.815  12.915  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       5.899  23.092  15.274  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       5.227  24.678  14.902  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       4.482  23.822  12.682  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       5.126  22.230  13.102  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       3.590  22.085  15.005  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       2.923  23.675  14.597  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       2.225  22.819  12.388  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       2.910  21.232  12.782  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       0.542  21.297  13.159  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       1.331  21.071  14.590  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       0.695  22.548  14.222  1.00 24.67           H  
ATOM    201  N   ARG A  14       9.173  24.583  14.721  1.00 24.67           N  
ATOM    202  CA  ARG A  14      10.200  25.217  15.537  1.00 24.67           C  
ATOM    203  C   ARG A  14      10.822  26.404  14.815  1.00 24.67           C  
ATOM    204  O   ARG A  14      10.706  26.530  13.595  1.00 24.67           O  
ATOM    205  CB  ARG A  14      11.287  24.222  15.913  1.00 24.67           C  
ATOM    206  CG  ARG A  14      10.831  23.092  16.832  1.00 24.67           C  
ATOM    207  CD  ARG A  14      11.953  22.169  17.176  1.00 24.67           C  
ATOM    208  NE  ARG A  14      11.518  21.085  18.047  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      12.309  20.087  18.487  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      13.576  20.040  18.133  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      11.811  19.153  19.278  1.00 24.67           N  
ATOM    212  H   ARG A  14       9.441  23.816  14.118  1.00 24.67           H  
ATOM    213  HA  ARG A  14       9.736  25.579  16.455  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      11.686  23.767  15.006  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      12.107  24.744  16.403  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      10.438  23.512  17.759  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      10.051  22.513  16.337  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      12.356  21.731  16.263  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      12.737  22.725  17.689  1.00 24.67           H  
ATOM    220  HE  ARG A  14      10.551  21.082  18.344  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      13.958  20.754  17.529  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      14.166  19.290  18.465  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      10.838  19.188  19.550  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      12.400  18.404  19.609  1.00 24.67           H  
ATOM    225  N   LYS A  15      11.492  27.278  15.558  1.00 24.67           N  
ATOM    226  CA  LYS A  15      12.174  28.419  14.953  1.00 24.67           C  
ATOM    227  C   LYS A  15      13.115  27.966  13.844  1.00 24.67           C  
ATOM    228  O   LYS A  15      13.937  27.061  14.040  1.00 24.67           O  
ATOM    229  CB  LYS A  15      12.952  29.212  16.005  1.00 24.67           C  
ATOM    230  CG  LYS A  15      13.650  30.463  15.468  1.00 24.67           C  
ATOM    231  CD  LYS A  15      14.336  31.250  16.582  1.00 24.67           C  
ATOM    232  CE  LYS A  15      15.016  32.497  16.032  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      15.688  33.281  17.104  1.00 24.67           N  
ATOM    234  H   LYS A  15      11.540  27.147  16.559  1.00 24.67           H  
ATOM    235  HA  LYS A  15      11.423  29.073  14.506  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      12.275  29.525  16.800  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      13.712  28.573  16.453  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      14.404  30.170  14.735  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      12.922  31.105  14.976  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      13.600  31.547  17.329  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      15.086  30.621  17.064  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      15.759  32.199  15.291  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      14.269  33.126  15.549  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      16.126  34.098  16.701  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      15.003  33.570  17.789  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      16.390  32.710  17.551  1.00 24.67           H  
ATOM    247  N   SER A  16      13.042  28.626  12.687  1.00 24.67           N  
ATOM    248  CA  SER A  16      13.865  28.270  11.530  1.00 24.67           C  
ATOM    249  C   SER A  16      15.320  28.709  11.672  1.00 24.67           C  
ATOM    250  O   SER A  16      15.787  29.617  10.976  1.00 24.67           O  
ATOM    251  CB  SER A  16      13.282  28.877  10.270  1.00 24.67           C  
ATOM    252  OG  SER A  16      11.998  28.381  10.014  1.00 24.67           O  
ATOM    253  H   SER A  16      12.364  29.369  12.592  1.00 24.67           H  
ATOM    254  HA  SER A  16      13.851  27.183  11.433  1.00 24.67           H  
ATOM    255 1HB  SER A  16      13.244  29.961  10.375  1.00 24.67           H  
ATOM    256 2HB  SER A  16      13.936  28.654   9.428  1.00 24.67           H  
ATOM    257  HG  SER A  16      12.091  27.426   9.943  1.00 24.67           H  
ATOM    258  N   HIS A  17      16.021  28.063  12.589  1.00 24.20           N  
ATOM    259  CA  HIS A  17      17.414  28.346  12.886  1.00 24.20           C  
ATOM    260  C   HIS A  17      18.225  28.040  11.616  1.00 24.20           C  
ATOM    261  O   HIS A  17      17.916  27.062  10.934  1.00 24.20           O  
ATOM    262  CB  HIS A  17      17.896  27.455  14.049  1.00 24.20           C  
ATOM    263  CG  HIS A  17      19.229  27.837  14.669  1.00 24.20           C  
ATOM    264  ND1 HIS A  17      20.447  27.614  14.051  1.00 24.20           N  
ATOM    265  CD2 HIS A  17      19.514  28.426  15.856  1.00 24.20           C  
ATOM    266  CE1 HIS A  17      21.417  28.056  14.826  1.00 24.20           C  
ATOM    267  NE2 HIS A  17      20.879  28.550  15.933  1.00 24.20           N  
ATOM    268  H   HIS A  17      15.519  27.352  13.122  1.00 24.20           H  
ATOM    269  HA  HIS A  17      17.507  29.387  13.173  1.00 24.20           H  
ATOM    270 1HB  HIS A  17      17.142  27.462  14.840  1.00 24.20           H  
ATOM    271 2HB  HIS A  17      17.977  26.427  13.696  1.00 24.20           H  
ATOM    272  HD1 HIS A  17      20.611  27.231  13.120  1.00 24.20           H  
ATOM    273  HD2 HIS A  17      18.889  28.779  16.676  1.00 24.20           H  
ATOM    274  HE1 HIS A  17      22.454  27.971  14.504  1.00 24.20           H  
ATOM    275  N   PRO A  18      19.232  28.851  11.244  1.00 22.98           N  
ATOM    276  CA  PRO A  18      20.093  28.635  10.093  1.00 22.98           C  
ATOM    277  C   PRO A  18      21.009  27.429  10.260  1.00 22.98           C  
ATOM    278  O   PRO A  18      21.286  26.979  11.376  1.00 22.98           O  
ATOM    279  CB  PRO A  18      20.882  29.949  10.008  1.00 22.98           C  
ATOM    280  CG  PRO A  18      20.861  30.514  11.409  1.00 22.98           C  
ATOM    281  CD  PRO A  18      19.505  30.124  11.963  1.00 22.98           C  
ATOM    282  HA  PRO A  18      19.459  28.507   9.201  1.00 22.98           H  
ATOM    283 1HB  PRO A  18      21.904  29.738   9.653  1.00 22.98           H  
ATOM    284 2HB  PRO A  18      20.415  30.617   9.273  1.00 22.98           H  
ATOM    285 1HG  PRO A  18      21.690  30.091  11.999  1.00 22.98           H  
ATOM    286 2HG  PRO A  18      21.012  31.604  11.386  1.00 22.98           H  
ATOM    287 1HD  PRO A  18      19.611  30.001  13.033  1.00 22.98           H  
ATOM    288 2HD  PRO A  18      18.740  30.876  11.706  1.00 22.98           H  
ATOM    289  N   LEU A  19      21.465  26.901   9.130  1.00 21.41           N  
ATOM    290  CA  LEU A  19      22.391  25.775   9.117  1.00 21.41           C  
ATOM    291  C   LEU A  19      23.824  26.232   9.316  1.00 21.41           C  
ATOM    292  O   LEU A  19      24.194  27.332   8.904  1.00 21.41           O  
ATOM    293  CB  LEU A  19      22.305  25.036   7.777  1.00 21.41           C  
ATOM    294  CG  LEU A  19      20.947  24.421   7.432  1.00 21.41           C  
ATOM    295  CD1 LEU A  19      21.023  23.802   6.041  1.00 21.41           C  
ATOM    296  CD2 LEU A  19      20.581  23.379   8.480  1.00 21.41           C  
ATOM    297  H   LEU A  19      21.177  27.300   8.252  1.00 21.41           H  
ATOM    298  HA  LEU A  19      22.125  25.097   9.925  1.00 21.41           H  
ATOM    299 1HB  LEU A  19      22.562  25.737   6.984  1.00 21.41           H  
ATOM    300 2HB  LEU A  19      23.051  24.238   7.773  1.00 21.41           H  
ATOM    301  HG  LEU A  19      20.183  25.200   7.417  1.00 21.41           H  
ATOM    302 1HD1 LEU A  19      20.056  23.368   5.782  1.00 21.41           H  
ATOM    303 2HD1 LEU A  19      21.282  24.570   5.312  1.00 21.41           H  
ATOM    304 3HD1 LEU A  19      21.784  23.022   6.030  1.00 21.41           H  
ATOM    305 1HD2 LEU A  19      19.613  22.941   8.236  1.00 21.41           H  
ATOM    306 2HD2 LEU A  19      21.341  22.598   8.496  1.00 21.41           H  
ATOM    307 3HD2 LEU A  19      20.528  23.855   9.461  1.00 21.41           H  
ATOM    308  N   LYS A  20      24.643  25.375   9.915  1.00 19.95           N  
ATOM    309  CA  LYS A  20      26.061  25.683  10.035  1.00 19.95           C  
ATOM    310  C   LYS A  20      26.747  25.353   8.723  1.00 19.95           C  
ATOM    311  O   LYS A  20      26.738  24.201   8.287  1.00 19.95           O  
ATOM    312  CB  LYS A  20      26.703  24.872  11.162  1.00 19.95           C  
ATOM    313  CG  LYS A  20      28.175  25.192  11.410  1.00 19.95           C  
ATOM    314  CD  LYS A  20      28.751  24.336  12.543  1.00 19.95           C  
ATOM    315  CE  LYS A  20      30.227  24.632  12.766  1.00 19.95           C  
ATOM    316  NZ  LYS A  20      30.823  23.750  13.805  1.00 19.95           N  
ATOM    317  H   LYS A  20      24.286  24.497  10.265  1.00 19.95           H  
ATOM    318  HA  LYS A  20      26.184  26.748  10.233  1.00 19.95           H  
ATOM    319 1HB  LYS A  20      26.162  25.047  12.092  1.00 19.95           H  
ATOM    320 2HB  LYS A  20      26.628  23.808  10.934  1.00 19.95           H  
ATOM    321 1HG  LYS A  20      28.744  25.009  10.495  1.00 19.95           H  
ATOM    322 2HG  LYS A  20      28.277  26.245  11.671  1.00 19.95           H  
ATOM    323 1HD  LYS A  20      28.206  24.536  13.466  1.00 19.95           H  
ATOM    324 2HD  LYS A  20      28.639  23.281  12.297  1.00 19.95           H  
ATOM    325 1HE  LYS A  20      30.763  24.487  11.830  1.00 19.95           H  
ATOM    326 2HE  LYS A  20      30.338  25.669  13.081  1.00 19.95           H  
ATOM    327 1HZ  LYS A  20      31.801  23.983  13.916  1.00 19.95           H  
ATOM    328 2HZ  LYS A  20      30.354  23.871  14.689  1.00 19.95           H  
ATOM    329 3HZ  LYS A  20      30.736  22.782  13.511  1.00 19.95           H  
ATOM    330  N   LEU A  21      27.318  26.365   8.090  1.00 18.67           N  
ATOM    331  CA  LEU A  21      27.959  26.188   6.799  1.00 18.67           C  
ATOM    332  C   LEU A  21      29.458  26.413   6.933  1.00 18.67           C  
ATOM    333  O   LEU A  21      29.896  27.245   7.731  1.00 18.67           O  
ATOM    334  CB  LEU A  21      27.344  27.160   5.794  1.00 18.67           C  
ATOM    335  CG  LEU A  21      25.798  27.050   5.645  1.00 18.67           C  
ATOM    336  CD1 LEU A  21      25.317  28.115   4.693  1.00 18.67           C  
ATOM    337  CD2 LEU A  21      25.409  25.659   5.162  1.00 18.67           C  
ATOM    338  H   LEU A  21      27.282  27.284   8.507  1.00 18.67           H  
ATOM    339  HA  LEU A  21      27.792  25.169   6.454  1.00 18.67           H  
ATOM    340 1HB  LEU A  21      27.577  28.177   6.103  1.00 18.67           H  
ATOM    341 2HB  LEU A  21      27.794  26.985   4.816  1.00 18.67           H  
ATOM    342  HG  LEU A  21      25.331  27.234   6.610  1.00 18.67           H  
ATOM    343 1HD1 LEU A  21      24.233  28.056   4.601  1.00 18.67           H  
ATOM    344 2HD1 LEU A  21      25.596  29.096   5.075  1.00 18.67           H  
ATOM    345 3HD1 LEU A  21      25.773  27.963   3.714  1.00 18.67           H  
ATOM    346 1HD2 LEU A  21      24.325  25.597   5.073  1.00 18.67           H  
ATOM    347 2HD2 LEU A  21      25.866  25.468   4.192  1.00 18.67           H  
ATOM    348 3HD2 LEU A  21      25.753  24.911   5.877  1.00 18.67           H  
ATOM    349  N   ALA A  22      30.261  25.723   6.128  1.00 17.60           N  
ATOM    350  CA  ALA A  22      31.720  25.879   6.192  1.00 17.60           C  
ATOM    351  C   ALA A  22      32.212  27.129   5.469  1.00 17.60           C  
ATOM    352  O   ALA A  22      32.945  27.037   4.473  1.00 17.60           O  
ATOM    353  CB  ALA A  22      32.398  24.663   5.595  1.00 17.60           C  
ATOM    354  H   ALA A  22      29.861  25.063   5.475  1.00 17.60           H  
ATOM    355  HA  ALA A  22      32.002  25.968   7.243  1.00 17.60           H  
ATOM    356 1HB  ALA A  22      33.481  24.774   5.677  1.00 17.60           H  
ATOM    357 2HB  ALA A  22      32.082  23.769   6.130  1.00 17.60           H  
ATOM    358 3HB  ALA A  22      32.123  24.575   4.544  1.00 17.60           H  
ATOM    359  N   LEU A  23      31.819  28.284   5.985  1.00 16.98           N  
ATOM    360  CA  LEU A  23      32.165  29.570   5.399  1.00 16.98           C  
ATOM    361  C   LEU A  23      31.956  29.539   3.882  1.00 16.98           C  
ATOM    362  O   LEU A  23      30.828  29.421   3.403  1.00 16.98           O  
ATOM    363  CB  LEU A  23      33.623  29.910   5.742  1.00 16.98           C  
ATOM    364  CG  LEU A  23      33.939  30.009   7.232  1.00 16.98           C  
ATOM    365  CD1 LEU A  23      35.430  30.223   7.408  1.00 16.98           C  
ATOM    366  CD2 LEU A  23      33.144  31.146   7.840  1.00 16.98           C  
ATOM    367  H   LEU A  23      31.224  28.234   6.813  1.00 16.98           H  
ATOM    368  HA  LEU A  23      31.514  30.333   5.821  1.00 16.98           H  
ATOM    369 1HB  LEU A  23      34.275  29.136   5.339  1.00 16.98           H  
ATOM    370 2HB  LEU A  23      33.883  30.868   5.281  1.00 16.98           H  
ATOM    371  HG  LEU A  23      33.669  29.074   7.726  1.00 16.98           H  
ATOM    372 1HD1 LEU A  23      35.667  30.284   8.470  1.00 16.98           H  
ATOM    373 2HD1 LEU A  23      35.972  29.387   6.962  1.00 16.98           H  
ATOM    374 3HD1 LEU A  23      35.723  31.150   6.915  1.00 16.98           H  
ATOM    375 1HD2 LEU A  23      33.365  31.216   8.906  1.00 16.98           H  
ATOM    376 2HD2 LEU A  23      33.412  32.082   7.351  1.00 16.98           H  
ATOM    377 3HD2 LEU A  23      32.078  30.957   7.703  1.00 16.98           H  
ATOM    378  N   ASP A  24      33.049  29.663   3.143  1.00 16.92           N  
ATOM    379  CA  ASP A  24      33.058  29.678   1.693  1.00 16.92           C  
ATOM    380  C   ASP A  24      34.290  28.917   1.212  1.00 16.92           C  
ATOM    381  O   ASP A  24      34.832  29.185   0.133  1.00 16.92           O  
ATOM    382  CB  ASP A  24      33.009  31.123   1.175  1.00 16.92           C  
ATOM    383  CG  ASP A  24      34.207  31.994   1.591  1.00 16.92           C  
ATOM    384  OD1 ASP A  24      35.098  31.505   2.244  1.00 16.92           O  
ATOM    385  OD2 ASP A  24      34.196  33.155   1.256  1.00 16.92           O  
ATOM    386  H   ASP A  24      33.938  29.748   3.605  1.00 16.92           H  
ATOM    387  HA  ASP A  24      32.175  29.152   1.329  1.00 16.92           H  
ATOM    388 1HB  ASP A  24      32.965  31.106   0.084  1.00 16.92           H  
ATOM    389 2HB  ASP A  24      32.092  31.600   1.526  1.00 16.92           H  
ATOM    390  N   GLU A  25      34.777  28.018   2.071  1.00 17.45           N  
ATOM    391  CA  GLU A  25      36.007  27.303   1.762  1.00 17.45           C  
ATOM    392  C   GLU A  25      35.896  26.552   0.447  1.00 17.45           C  
ATOM    393  O   GLU A  25      34.924  25.840   0.197  1.00 17.45           O  
ATOM    394  CB  GLU A  25      36.391  26.343   2.897  1.00 17.45           C  
ATOM    395  CG  GLU A  25      37.746  25.629   2.681  1.00 17.45           C  
ATOM    396  CD  GLU A  25      38.186  24.740   3.835  1.00 17.45           C  
ATOM    397  OE1 GLU A  25      37.528  24.718   4.845  1.00 17.45           O  
ATOM    398  OE2 GLU A  25      39.193  24.084   3.691  1.00 17.45           O  
ATOM    399  H   GLU A  25      34.258  27.813   2.928  1.00 17.45           H  
ATOM    400  HA  GLU A  25      36.808  28.036   1.663  1.00 17.45           H  
ATOM    401 1HB  GLU A  25      36.437  26.892   3.838  1.00 17.45           H  
ATOM    402 2HB  GLU A  25      35.618  25.580   3.004  1.00 17.45           H  
ATOM    403 1HG  GLU A  25      37.672  25.014   1.787  1.00 17.45           H  
ATOM    404 2HG  GLU A  25      38.510  26.385   2.501  1.00 17.45           H  
ATOM    405  N   GLY A  26      36.902  26.723  -0.402  1.00 18.45           N  
ATOM    406  CA  GLY A  26      36.953  26.054  -1.694  1.00 18.45           C  
ATOM    407  C   GLY A  26      36.161  26.763  -2.800  1.00 18.45           C  
ATOM    408  O   GLY A  26      36.182  26.327  -3.956  1.00 18.45           O  
ATOM    409  H   GLY A  26      37.662  27.332  -0.134  1.00 18.45           H  
ATOM    410 1HA  GLY A  26      37.993  25.961  -2.002  1.00 18.45           H  
ATOM    411 2HA  GLY A  26      36.574  25.038  -1.576  1.00 18.45           H  
ATOM    412  N   TYR A  27      35.519  27.895  -2.495  1.00 19.72           N  
ATOM    413  CA  TYR A  27      34.714  28.569  -3.515  1.00 19.72           C  
ATOM    414  C   TYR A  27      35.551  29.403  -4.475  1.00 19.72           C  
ATOM    415  O   TYR A  27      35.526  30.635  -4.458  1.00 19.72           O  
ATOM    416  CB  TYR A  27      33.667  29.463  -2.857  1.00 19.72           C  
ATOM    417  CG  TYR A  27      32.608  29.938  -3.801  1.00 19.72           C  
ATOM    418  CD1 TYR A  27      32.019  29.028  -4.645  1.00 19.72           C  
ATOM    419  CD2 TYR A  27      32.213  31.270  -3.821  1.00 19.72           C  
ATOM    420  CE1 TYR A  27      31.039  29.426  -5.507  1.00 19.72           C  
ATOM    421  CE2 TYR A  27      31.220  31.677  -4.697  1.00 19.72           C  
ATOM    422  CZ  TYR A  27      30.632  30.750  -5.541  1.00 19.72           C  
ATOM    423  OH  TYR A  27      29.635  31.129  -6.416  1.00 19.72           O  
ATOM    424  H   TYR A  27      35.518  28.256  -1.538  1.00 19.72           H  
ATOM    425  HA  TYR A  27      34.201  27.809  -4.101  1.00 19.72           H  
ATOM    426 1HB  TYR A  27      33.182  28.915  -2.045  1.00 19.72           H  
ATOM    427 2HB  TYR A  27      34.153  30.332  -2.414  1.00 19.72           H  
ATOM    428  HD1 TYR A  27      32.329  27.984  -4.623  1.00 19.72           H  
ATOM    429  HD2 TYR A  27      32.683  31.990  -3.149  1.00 19.72           H  
ATOM    430  HE1 TYR A  27      30.581  28.695  -6.161  1.00 19.72           H  
ATOM    431  HE2 TYR A  27      30.902  32.719  -4.720  1.00 19.72           H  
ATOM    432  HH  TYR A  27      29.401  30.364  -6.996  1.00 19.72           H  
ATOM    433  N   GLY A  28      36.300  28.718  -5.328  1.00 20.92           N  
ATOM    434  CA  GLY A  28      37.161  29.408  -6.268  1.00 20.92           C  
ATOM    435  C   GLY A  28      36.378  29.967  -7.450  1.00 20.92           C  
ATOM    436  O   GLY A  28      35.822  29.223  -8.256  1.00 20.92           O  
ATOM    437  H   GLY A  28      36.274  27.703  -5.267  1.00 20.92           H  
ATOM    438 1HA  GLY A  28      37.681  30.217  -5.754  1.00 20.92           H  
ATOM    439 2HA  GLY A  28      37.922  28.721  -6.629  1.00 20.92           H  
ATOM    440  N   VAL A  29      36.406  31.288  -7.561  1.00 22.10           N  
ATOM    441  CA  VAL A  29      35.764  32.034  -8.638  1.00 22.10           C  
ATOM    442  C   VAL A  29      36.807  32.960  -9.282  1.00 22.10           C  
ATOM    443  O   VAL A  29      36.498  33.936 -10.000  1.00 22.10           O  
ATOM    444  CB  VAL A  29      34.564  32.807  -8.075  1.00 22.10           C  
ATOM    445  CG1 VAL A  29      33.497  31.838  -7.563  1.00 22.10           C  
ATOM    446  CG2 VAL A  29      35.025  33.704  -6.962  1.00 22.10           C  
ATOM    447  H   VAL A  29      36.868  31.813  -6.833  1.00 22.10           H  
ATOM    448  HA  VAL A  29      35.408  31.326  -9.387  1.00 22.10           H  
ATOM    449  HB  VAL A  29      34.131  33.374  -8.837  1.00 22.10           H  
ATOM    450 1HG1 VAL A  29      32.651  32.404  -7.185  1.00 22.10           H  
ATOM    451 2HG1 VAL A  29      33.168  31.196  -8.373  1.00 22.10           H  
ATOM    452 3HG1 VAL A  29      33.901  31.222  -6.758  1.00 22.10           H  
ATOM    453 1HG2 VAL A  29      34.177  34.259  -6.570  1.00 22.10           H  
ATOM    454 2HG2 VAL A  29      35.465  33.097  -6.166  1.00 22.10           H  
ATOM    455 3HG2 VAL A  29      35.777  34.405  -7.342  1.00 22.10           H  
ATOM    456  N   ASP A  30      38.064  32.634  -8.969  1.00 22.91           N  
ATOM    457  CA  ASP A  30      39.252  33.362  -9.388  1.00 22.91           C  
ATOM    458  C   ASP A  30      39.068  34.844  -9.050  1.00 22.91           C  
ATOM    459  O   ASP A  30      38.562  35.178  -7.977  1.00 22.91           O  
ATOM    460  CB  ASP A  30      39.478  33.134 -10.905  1.00 22.91           C  
ATOM    461  CG  ASP A  30      40.915  33.437 -11.420  1.00 22.91           C  
ATOM    462  OD1 ASP A  30      41.200  34.607 -11.606  1.00 22.91           O  
ATOM    463  OD2 ASP A  30      41.680  32.523 -11.615  1.00 22.91           O  
ATOM    464  H   ASP A  30      38.189  31.804  -8.406  1.00 22.91           H  
ATOM    465  HA  ASP A  30      40.117  32.981  -8.841  1.00 22.91           H  
ATOM    466 1HB  ASP A  30      39.249  32.093 -11.145  1.00 22.91           H  
ATOM    467 2HB  ASP A  30      38.766  33.741 -11.477  1.00 22.91           H  
ATOM    468  N   SER A  31      39.425  35.717  -9.986  1.00 22.65           N  
ATOM    469  CA  SER A  31      39.268  37.150  -9.874  1.00 22.65           C  
ATOM    470  C   SER A  31      38.146  37.633 -10.788  1.00 22.65           C  
ATOM    471  O   SER A  31      38.006  38.841 -11.030  1.00 22.65           O  
ATOM    472  CB  SER A  31      40.589  37.807 -10.216  1.00 22.65           C  
ATOM    473  OG  SER A  31      40.977  37.487 -11.525  1.00 22.65           O  
ATOM    474  H   SER A  31      39.890  35.384 -10.825  1.00 22.65           H  
ATOM    475  HA  SER A  31      39.004  37.392  -8.847  1.00 22.65           H  
ATOM    476 1HB  SER A  31      40.508  38.890 -10.105  1.00 22.65           H  
ATOM    477 2HB  SER A  31      41.351  37.463  -9.518  1.00 22.65           H  
ATOM    478  HG  SER A  31      40.990  36.487 -11.573  1.00 22.65           H  
ATOM    479  N   ASP A  32      37.369  36.682 -11.329  1.00 21.41           N  
ATOM    480  CA  ASP A  32      36.273  36.996 -12.237  1.00 21.41           C  
ATOM    481  C   ASP A  32      34.922  37.034 -11.538  1.00 21.41           C  
ATOM    482  O   ASP A  32      34.043  37.803 -11.919  1.00 21.41           O  
ATOM    483  CB  ASP A  32      36.174  35.977 -13.380  1.00 21.41           C  
ATOM    484  CG  ASP A  32      37.371  35.946 -14.313  1.00 21.41           C  
ATOM    485  OD1 ASP A  32      37.715  36.969 -14.847  1.00 21.41           O  
ATOM    486  OD2 ASP A  32      37.910  34.883 -14.511  1.00 21.41           O  
ATOM    487  H   ASP A  32      37.509  35.710 -11.054  1.00 21.41           H  
ATOM    488  HA  ASP A  32      36.457  37.984 -12.657  1.00 21.41           H  
ATOM    489 1HB  ASP A  32      36.056  34.978 -12.954  1.00 21.41           H  
ATOM    490 2HB  ASP A  32      35.277  36.178 -13.968  1.00 21.41           H  
ATOM    491  N   GLY A  33      34.745  36.199 -10.512  1.00 19.95           N  
ATOM    492  CA  GLY A  33      33.438  36.068  -9.897  1.00 19.95           C  
ATOM    493  C   GLY A  33      32.656  35.027 -10.688  1.00 19.95           C  
ATOM    494  O   GLY A  33      31.440  35.122 -10.850  1.00 19.95           O  
ATOM    495  H   GLY A  33      35.497  35.590 -10.211  1.00 19.95           H  
ATOM    496 1HA  GLY A  33      33.543  35.764  -8.856  1.00 19.95           H  
ATOM    497 2HA  GLY A  33      32.915  37.022  -9.913  1.00 19.95           H  
ATOM    498  N   SER A  34      33.391  34.040 -11.207  1.00 18.65           N  
ATOM    499  CA  SER A  34      32.808  32.980 -12.012  1.00 18.65           C  
ATOM    500  C   SER A  34      33.392  31.621 -11.675  1.00 18.65           C  
ATOM    501  O   SER A  34      34.602  31.405 -11.732  1.00 18.65           O  
ATOM    502  CB  SER A  34      33.022  33.256 -13.481  1.00 18.65           C  
ATOM    503  OG  SER A  34      32.502  32.212 -14.262  1.00 18.65           O  
ATOM    504  H   SER A  34      34.389  34.025 -10.999  1.00 18.65           H  
ATOM    505  HA  SER A  34      31.736  32.943 -11.811  1.00 18.65           H  
ATOM    506 1HB  SER A  34      32.542  34.197 -13.754  1.00 18.65           H  
ATOM    507 2HB  SER A  34      34.086  33.363 -13.676  1.00 18.65           H  
ATOM    508  HG  SER A  34      32.834  31.387 -13.867  1.00 18.65           H  
ATOM    509  N   GLU A  35      32.498  30.699 -11.361  1.00 17.52           N  
ATOM    510  CA  GLU A  35      32.843  29.335 -10.989  1.00 17.52           C  
ATOM    511  C   GLU A  35      33.448  28.601 -12.182  1.00 17.52           C  
ATOM    512  O   GLU A  35      33.024  28.812 -13.327  1.00 17.52           O  
ATOM    513  CB  GLU A  35      31.575  28.610 -10.525  1.00 17.52           C  
ATOM    514  CG  GLU A  35      30.945  29.184  -9.260  1.00 17.52           C  
ATOM    515  CD  GLU A  35      29.679  28.467  -8.846  1.00 17.52           C  
ATOM    516  OE1 GLU A  35      29.383  27.442  -9.410  1.00 17.52           O  
ATOM    517  OE2 GLU A  35      29.000  28.960  -7.968  1.00 17.52           O  
ATOM    518  H   GLU A  35      31.524  30.968 -11.360  1.00 17.52           H  
ATOM    519  HA  GLU A  35      33.580  29.357 -10.183  1.00 17.52           H  
ATOM    520 1HB  GLU A  35      30.826  28.641 -11.318  1.00 17.52           H  
ATOM    521 2HB  GLU A  35      31.806  27.561 -10.335  1.00 17.52           H  
ATOM    522 1HG  GLU A  35      31.671  29.110  -8.452  1.00 17.52           H  
ATOM    523 2HG  GLU A  35      30.727  30.239  -9.417  1.00 17.52           H  
ATOM    524  N   ASP A  36      34.384  27.683 -11.928  1.00 16.84           N  
ATOM    525  CA  ASP A  36      35.016  26.920 -13.014  1.00 16.84           C  
ATOM    526  C   ASP A  36      34.070  25.835 -13.531  1.00 16.84           C  
ATOM    527  O   ASP A  36      34.249  24.650 -13.262  1.00 16.84           O  
ATOM    528  CB  ASP A  36      36.320  26.272 -12.521  1.00 16.84           C  
ATOM    529  CG  ASP A  36      37.190  25.644 -13.640  1.00 16.84           C  
ATOM    530  OD1 ASP A  36      37.016  25.995 -14.784  1.00 16.84           O  
ATOM    531  OD2 ASP A  36      38.028  24.824 -13.318  1.00 16.84           O  
ATOM    532  H   ASP A  36      34.687  27.537 -10.974  1.00 16.84           H  
ATOM    533  HA  ASP A  36      35.244  27.604 -13.833  1.00 16.84           H  
ATOM    534 1HB  ASP A  36      36.918  27.019 -11.996  1.00 16.84           H  
ATOM    535 2HB  ASP A  36      36.077  25.490 -11.802  1.00 16.84           H  
ATOM    536  N   THR A  37      33.060  26.274 -14.273  1.00 16.51           N  
ATOM    537  CA  THR A  37      31.995  25.426 -14.794  1.00 16.51           C  
ATOM    538  C   THR A  37      32.455  24.371 -15.798  1.00 16.51           C  
ATOM    539  O   THR A  37      32.049  23.208 -15.726  1.00 16.51           O  
ATOM    540  CB  THR A  37      30.930  26.293 -15.491  1.00 16.51           C  
ATOM    541  OG1 THR A  37      30.358  27.206 -14.545  1.00 16.51           O  
ATOM    542  CG2 THR A  37      29.836  25.417 -16.079  1.00 16.51           C  
ATOM    543  H   THR A  37      33.012  27.282 -14.412  1.00 16.51           H  
ATOM    544  HA  THR A  37      31.533  24.910 -13.953  1.00 16.51           H  
ATOM    545  HB  THR A  37      31.397  26.862 -16.293  1.00 16.51           H  
ATOM    546  HG1 THR A  37      31.043  27.833 -14.255  1.00 16.51           H  
ATOM    547 1HG2 THR A  37      29.093  26.045 -16.569  1.00 16.51           H  
ATOM    548 2HG2 THR A  37      30.270  24.732 -16.807  1.00 16.51           H  
ATOM    549 3HG2 THR A  37      29.358  24.846 -15.283  1.00 16.51           H  
ATOM    550  N   GLU A  38      33.301  24.754 -16.747  1.00 16.40           N  
ATOM    551  CA  GLU A  38      33.663  23.829 -17.817  1.00 16.40           C  
ATOM    552  C   GLU A  38      34.776  22.875 -17.433  1.00 16.40           C  
ATOM    553  O   GLU A  38      35.899  22.951 -17.942  1.00 16.40           O  
ATOM    554  CB  GLU A  38      34.056  24.584 -19.085  1.00 16.40           C  
ATOM    555  CG  GLU A  38      32.937  25.421 -19.690  1.00 16.40           C  
ATOM    556  CD  GLU A  38      33.321  26.049 -21.013  1.00 16.40           C  
ATOM    557  OE1 GLU A  38      34.463  25.934 -21.396  1.00 16.40           O  
ATOM    558  OE2 GLU A  38      32.470  26.636 -21.639  1.00 16.40           O  
ATOM    559  H   GLU A  38      33.661  25.698 -16.741  1.00 16.40           H  
ATOM    560  HA  GLU A  38      32.785  23.225 -18.050  1.00 16.40           H  
ATOM    561 1HB  GLU A  38      34.896  25.246 -18.867  1.00 16.40           H  
ATOM    562 2HB  GLU A  38      34.384  23.877 -19.840  1.00 16.40           H  
ATOM    563 1HG  GLU A  38      32.064  24.788 -19.838  1.00 16.40           H  
ATOM    564 2HG  GLU A  38      32.667  26.206 -18.984  1.00 16.40           H  
ATOM    565  N   VAL A  39      34.447  21.943 -16.562  1.00 16.54           N  
ATOM    566  CA  VAL A  39      35.419  20.982 -16.096  1.00 16.54           C  
ATOM    567  C   VAL A  39      35.575  19.882 -17.128  1.00 16.54           C  
ATOM    568  O   VAL A  39      34.592  19.260 -17.535  1.00 16.54           O  
ATOM    569  CB  VAL A  39      35.000  20.383 -14.745  1.00 16.54           C  
ATOM    570  CG1 VAL A  39      36.002  19.310 -14.305  1.00 16.54           C  
ATOM    571  CG2 VAL A  39      34.907  21.501 -13.726  1.00 16.54           C  
ATOM    572  H   VAL A  39      33.493  21.966 -16.197  1.00 16.54           H  
ATOM    573  HA  VAL A  39      36.379  21.490 -15.968  1.00 16.54           H  
ATOM    574  HB  VAL A  39      34.026  19.905 -14.847  1.00 16.54           H  
ATOM    575 1HG1 VAL A  39      35.687  18.895 -13.351  1.00 16.54           H  
ATOM    576 2HG1 VAL A  39      36.035  18.518 -15.048  1.00 16.54           H  
ATOM    577 3HG1 VAL A  39      36.993  19.753 -14.196  1.00 16.54           H  
ATOM    578 1HG2 VAL A  39      34.596  21.099 -12.764  1.00 16.54           H  
ATOM    579 2HG2 VAL A  39      35.877  21.993 -13.618  1.00 16.54           H  
ATOM    580 3HG2 VAL A  39      34.172  22.236 -14.063  1.00 16.54           H  
ATOM    581  N   LYS A  40      36.804  19.645 -17.556  1.00 16.89           N  
ATOM    582  CA  LYS A  40      37.076  18.631 -18.564  1.00 16.89           C  
ATOM    583  C   LYS A  40      37.606  17.359 -17.903  1.00 16.89           C  
ATOM    584  O   LYS A  40      37.550  16.270 -18.467  1.00 16.89           O  
ATOM    585  CB  LYS A  40      38.078  19.164 -19.582  1.00 16.89           C  
ATOM    586  CG  LYS A  40      37.641  20.475 -20.267  1.00 16.89           C  
ATOM    587  CD  LYS A  40      36.335  20.348 -21.042  1.00 16.89           C  
ATOM    588  CE  LYS A  40      35.994  21.682 -21.715  1.00 16.89           C  
ATOM    589  NZ  LYS A  40      34.695  21.640 -22.450  1.00 16.89           N  
ATOM    590  H   LYS A  40      37.562  20.207 -17.195  1.00 16.89           H  
ATOM    591  HA  LYS A  40      36.143  18.382 -19.075  1.00 16.89           H  
ATOM    592 1HB  LYS A  40      39.032  19.347 -19.087  1.00 16.89           H  
ATOM    593 2HB  LYS A  40      38.247  18.416 -20.354  1.00 16.89           H  
ATOM    594 1HG  LYS A  40      37.511  21.250 -19.507  1.00 16.89           H  
ATOM    595 2HG  LYS A  40      38.422  20.797 -20.953  1.00 16.89           H  
ATOM    596 1HD  LYS A  40      36.423  19.569 -21.798  1.00 16.89           H  
ATOM    597 2HD  LYS A  40      35.529  20.081 -20.354  1.00 16.89           H  
ATOM    598 1HE  LYS A  40      35.939  22.451 -20.946  1.00 16.89           H  
ATOM    599 2HE  LYS A  40      36.786  21.940 -22.416  1.00 16.89           H  
ATOM    600 1HZ  LYS A  40      34.519  22.551 -22.863  1.00 16.89           H  
ATOM    601 2HZ  LYS A  40      34.734  20.939 -23.175  1.00 16.89           H  
ATOM    602 3HZ  LYS A  40      33.954  21.416 -21.802  1.00 16.89           H  
ATOM    603  N   ASP A  41      38.160  17.534 -16.703  1.00 17.37           N  
ATOM    604  CA  ASP A  41      38.770  16.468 -15.919  1.00 17.37           C  
ATOM    605  C   ASP A  41      38.639  16.767 -14.438  1.00 17.37           C  
ATOM    606  O   ASP A  41      39.337  17.618 -13.896  1.00 17.37           O  
ATOM    607  CB  ASP A  41      40.246  16.281 -16.300  1.00 17.37           C  
ATOM    608  CG  ASP A  41      41.001  15.100 -15.564  1.00 17.37           C  
ATOM    609  OD1 ASP A  41      40.564  14.613 -14.509  1.00 17.37           O  
ATOM    610  OD2 ASP A  41      42.020  14.704 -16.085  1.00 17.37           O  
ATOM    611  H   ASP A  41      38.147  18.462 -16.315  1.00 17.37           H  
ATOM    612  HA  ASP A  41      38.240  15.540 -16.127  1.00 17.37           H  
ATOM    613 1HB  ASP A  41      40.311  16.102 -17.378  1.00 17.37           H  
ATOM    614 2HB  ASP A  41      40.786  17.204 -16.097  1.00 17.37           H  
ATOM    615  N   ALA A  42      37.718  16.066 -13.785  1.00 18.20           N  
ATOM    616  CA  ALA A  42      37.448  16.270 -12.367  1.00 18.20           C  
ATOM    617  C   ALA A  42      38.432  15.501 -11.479  1.00 18.20           C  
ATOM    618  O   ALA A  42      38.331  15.563 -10.256  1.00 18.20           O  
ATOM    619  CB  ALA A  42      36.024  15.871 -12.052  1.00 18.20           C  
ATOM    620  H   ALA A  42      37.185  15.375 -14.291  1.00 18.20           H  
ATOM    621  HA  ALA A  42      37.576  17.331 -12.154  1.00 18.20           H  
ATOM    622 1HB  ALA A  42      35.823  16.056 -10.998  1.00 18.20           H  
ATOM    623 2HB  ALA A  42      35.336  16.451 -12.662  1.00 18.20           H  
ATOM    624 3HB  ALA A  42      35.891  14.822 -12.270  1.00 18.20           H  
ATOM    625  N   SER A  43      39.321  14.702 -12.096  1.00 19.55           N  
ATOM    626  CA  SER A  43      40.307  13.880 -11.396  1.00 19.55           C  
ATOM    627  C   SER A  43      39.743  13.037 -10.253  1.00 19.55           C  
ATOM    628  O   SER A  43      40.311  12.981  -9.163  1.00 19.55           O  
ATOM    629  CB  SER A  43      41.448  14.748 -10.950  1.00 19.55           C  
ATOM    630  OG  SER A  43      42.099  15.290 -12.080  1.00 19.55           O  
ATOM    631  H   SER A  43      39.397  14.715 -13.115  1.00 19.55           H  
ATOM    632  HA  SER A  43      40.718  13.187 -12.135  1.00 19.55           H  
ATOM    633 1HB  SER A  43      41.057  15.554 -10.332  1.00 19.55           H  
ATOM    634 2HB  SER A  43      42.152  14.178 -10.350  1.00 19.55           H  
ATOM    635  HG  SER A  43      41.501  15.109 -12.869  1.00 19.55           H  
ATOM    636  N   VAL A  44      38.638  12.363 -10.527  1.00 21.12           N  
ATOM    637  CA  VAL A  44      37.965  11.504  -9.567  1.00 21.12           C  
ATOM    638  C   VAL A  44      38.678  10.171  -9.420  1.00 21.12           C  
ATOM    639  O   VAL A  44      39.057   9.553 -10.410  1.00 21.12           O  
ATOM    640  CB  VAL A  44      36.509  11.283 -10.000  1.00 21.12           C  
ATOM    641  CG1 VAL A  44      35.807  10.281  -9.082  1.00 21.12           C  
ATOM    642  CG2 VAL A  44      35.808  12.618  -9.978  1.00 21.12           C  
ATOM    643  H   VAL A  44      38.246  12.467 -11.448  1.00 21.12           H  
ATOM    644  HA  VAL A  44      37.964  12.009  -8.602  1.00 21.12           H  
ATOM    645  HB  VAL A  44      36.492  10.878 -11.012  1.00 21.12           H  
ATOM    646 1HG1 VAL A  44      34.780  10.147  -9.416  1.00 21.12           H  
ATOM    647 2HG1 VAL A  44      36.320   9.319  -9.116  1.00 21.12           H  
ATOM    648 3HG1 VAL A  44      35.810  10.656  -8.061  1.00 21.12           H  
ATOM    649 1HG2 VAL A  44      34.776  12.500 -10.304  1.00 21.12           H  
ATOM    650 2HG2 VAL A  44      35.827  13.022  -8.966  1.00 21.12           H  
ATOM    651 3HG2 VAL A  44      36.326  13.292 -10.641  1.00 21.12           H  
ATOM    652  N   SER A  45      38.864   9.739  -8.179  1.00 22.47           N  
ATOM    653  CA  SER A  45      39.524   8.471  -7.901  1.00 22.47           C  
ATOM    654  C   SER A  45      38.974   7.790  -6.668  1.00 22.47           C  
ATOM    655  O   SER A  45      38.668   8.427  -5.661  1.00 22.47           O  
ATOM    656  CB  SER A  45      41.012   8.661  -7.717  1.00 22.47           C  
ATOM    657  OG  SER A  45      41.631   7.442  -7.361  1.00 22.47           O  
ATOM    658  H   SER A  45      38.537  10.303  -7.412  1.00 22.47           H  
ATOM    659  HA  SER A  45      39.357   7.808  -8.752  1.00 22.47           H  
ATOM    660 1HB  SER A  45      41.440   9.027  -8.651  1.00 22.47           H  
ATOM    661 2HB  SER A  45      41.203   9.412  -6.953  1.00 22.47           H  
ATOM    662  HG  SER A  45      42.574   7.559  -7.552  1.00 22.47           H  
ATOM    663  N   ASP A  46      38.910   6.468  -6.756  1.00 23.55           N  
ATOM    664  CA  ASP A  46      38.437   5.605  -5.689  1.00 23.55           C  
ATOM    665  C   ASP A  46      39.591   4.975  -4.911  1.00 23.55           C  
ATOM    666  O   ASP A  46      39.379   4.068  -4.108  1.00 23.55           O  
ATOM    667  CB  ASP A  46      37.567   4.497  -6.284  1.00 23.55           C  
ATOM    668  CG  ASP A  46      36.286   5.024  -6.926  1.00 23.55           C  
ATOM    669  OD1 ASP A  46      35.648   5.866  -6.346  1.00 23.55           O  
ATOM    670  OD2 ASP A  46      35.978   4.594  -8.011  1.00 23.55           O  
ATOM    671  H   ASP A  46      39.203   6.041  -7.624  1.00 23.55           H  
ATOM    672  HA  ASP A  46      37.839   6.199  -4.998  1.00 23.55           H  
ATOM    673 1HB  ASP A  46      38.142   3.956  -7.037  1.00 23.55           H  
ATOM    674 2HB  ASP A  46      37.302   3.786  -5.502  1.00 23.55           H  
ATOM    675  N   GLU A  47      40.816   5.457  -5.142  1.00 24.36           N  
ATOM    676  CA  GLU A  47      41.984   4.893  -4.461  1.00 24.36           C  
ATOM    677  C   GLU A  47      42.233   5.454  -3.054  1.00 24.36           C  
ATOM    678  O   GLU A  47      43.137   4.997  -2.355  1.00 24.36           O  
ATOM    679  CB  GLU A  47      43.241   5.098  -5.317  1.00 24.36           C  
ATOM    680  CG  GLU A  47      43.241   4.325  -6.641  1.00 24.36           C  
ATOM    681  CD  GLU A  47      44.490   4.547  -7.481  1.00 24.36           C  
ATOM    682  OE1 GLU A  47      45.340   5.300  -7.070  1.00 24.36           O  
ATOM    683  OE2 GLU A  47      44.587   3.952  -8.530  1.00 24.36           O  
ATOM    684  H   GLU A  47      40.953   6.208  -5.822  1.00 24.36           H  
ATOM    685  HA  GLU A  47      41.822   3.819  -4.360  1.00 24.36           H  
ATOM    686 1HB  GLU A  47      43.349   6.158  -5.548  1.00 24.36           H  
ATOM    687 2HB  GLU A  47      44.121   4.796  -4.748  1.00 24.36           H  
ATOM    688 1HG  GLU A  47      43.147   3.262  -6.426  1.00 24.36           H  
ATOM    689 2HG  GLU A  47      42.366   4.628  -7.217  1.00 24.36           H  
ATOM    690  N   SER A  48      41.472   6.466  -2.644  1.00 24.67           N  
ATOM    691  CA  SER A  48      41.669   7.066  -1.326  1.00 24.67           C  
ATOM    692  C   SER A  48      41.397   6.074  -0.199  1.00 24.67           C  
ATOM    693  O   SER A  48      40.406   5.347  -0.222  1.00 24.67           O  
ATOM    694  CB  SER A  48      40.765   8.270  -1.155  1.00 24.67           C  
ATOM    695  OG  SER A  48      40.895   8.814   0.134  1.00 24.67           O  
ATOM    696  H   SER A  48      40.742   6.806  -3.251  1.00 24.67           H  
ATOM    697  HA  SER A  48      42.707   7.393  -1.250  1.00 24.67           H  
ATOM    698 1HB  SER A  48      41.011   9.024  -1.901  1.00 24.67           H  
ATOM    699 2HB  SER A  48      39.732   7.968  -1.322  1.00 24.67           H  
ATOM    700  HG  SER A  48      40.739   8.080   0.757  1.00 24.67           H  
ATOM    701  N   GLU A  49      42.252   6.087   0.817  1.00 24.67           N  
ATOM    702  CA  GLU A  49      42.060   5.232   1.985  1.00 24.67           C  
ATOM    703  C   GLU A  49      40.769   5.622   2.710  1.00 24.67           C  
ATOM    704  O   GLU A  49      40.496   6.811   2.906  1.00 24.67           O  
ATOM    705  CB  GLU A  49      43.263   5.313   2.933  1.00 24.67           C  
ATOM    706  CG  GLU A  49      43.214   4.316   4.102  1.00 24.67           C  
ATOM    707  CD  GLU A  49      44.426   4.379   5.005  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      45.294   5.182   4.760  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      44.475   3.620   5.945  1.00 24.67           O  
ATOM    710  H   GLU A  49      43.058   6.693   0.769  1.00 24.67           H  
ATOM    711  HA  GLU A  49      41.962   4.201   1.646  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      44.179   5.122   2.374  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      43.337   6.316   3.343  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      42.325   4.492   4.700  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      43.135   3.313   3.687  1.00 24.67           H  
ATOM    716  N   GLY A  50      39.982   4.631   3.135  1.00 24.67           N  
ATOM    717  CA  GLY A  50      38.708   4.875   3.824  1.00 24.67           C  
ATOM    718  C   GLY A  50      38.866   5.376   5.263  1.00 24.67           C  
ATOM    719  O   GLY A  50      38.480   4.710   6.219  1.00 24.67           O  
ATOM    720  H   GLY A  50      40.267   3.679   2.959  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      38.132   5.601   3.250  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      38.128   3.953   3.827  1.00 24.67           H  
ATOM    723  N   THR A  51      39.404   6.582   5.392  1.00 24.67           N  
ATOM    724  CA  THR A  51      39.696   7.211   6.678  1.00 24.67           C  
ATOM    725  C   THR A  51      38.558   8.083   7.203  1.00 24.67           C  
ATOM    726  O   THR A  51      38.650   8.653   8.291  1.00 24.67           O  
ATOM    727  CB  THR A  51      40.981   8.050   6.569  1.00 24.67           C  
ATOM    728  OG1 THR A  51      40.812   9.072   5.573  1.00 24.67           O  
ATOM    729  CG2 THR A  51      42.129   7.171   6.171  1.00 24.67           C  
ATOM    730  H   THR A  51      39.684   7.046   4.529  1.00 24.67           H  
ATOM    731  HA  THR A  51      39.873   6.419   7.406  1.00 24.67           H  
ATOM    732  HB  THR A  51      41.192   8.515   7.530  1.00 24.67           H  
ATOM    733  HG1 THR A  51      40.642   8.650   4.712  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      43.041   7.760   6.087  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      42.275   6.383   6.911  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      41.900   6.731   5.220  1.00 24.67           H  
ATOM    737  N   LEU A  52      37.456   8.144   6.463  1.00 24.67           N  
ATOM    738  CA  LEU A  52      36.310   8.973   6.824  1.00 24.67           C  
ATOM    739  C   LEU A  52      35.688   8.574   8.154  1.00 24.67           C  
ATOM    740  O   LEU A  52      35.115   9.406   8.850  1.00 24.67           O  
ATOM    741  CB  LEU A  52      35.248   8.910   5.730  1.00 24.67           C  
ATOM    742  CG  LEU A  52      35.646   9.555   4.408  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      34.561   9.301   3.376  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      35.863  11.046   4.630  1.00 24.67           C  
ATOM    745  H   LEU A  52      37.440   7.623   5.599  1.00 24.67           H  
ATOM    746  HA  LEU A  52      36.654  10.006   6.909  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      35.010   7.864   5.538  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      34.346   9.406   6.090  1.00 24.67           H  
ATOM    749  HG  LEU A  52      36.573   9.106   4.047  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      34.847   9.755   2.427  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      34.434   8.227   3.238  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      33.625   9.737   3.719  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      36.154  11.515   3.690  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      34.937  11.499   4.990  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      36.650  11.193   5.370  1.00 24.67           H  
ATOM    756  N   GLU A  53      35.825   7.308   8.537  1.00 24.67           N  
ATOM    757  CA  GLU A  53      35.256   6.831   9.790  1.00 24.67           C  
ATOM    758  C   GLU A  53      35.883   7.528  11.002  1.00 24.67           C  
ATOM    759  O   GLU A  53      35.293   7.547  12.081  1.00 24.67           O  
ATOM    760  CB  GLU A  53      35.422   5.312   9.923  1.00 24.67           C  
ATOM    761  CG  GLU A  53      34.581   4.497   8.934  1.00 24.67           C  
ATOM    762  CD  GLU A  53      34.736   2.995   9.095  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      35.513   2.574   9.922  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      34.071   2.274   8.387  1.00 24.67           O  
ATOM    765  H   GLU A  53      36.322   6.663   7.940  1.00 24.67           H  
ATOM    766  HA  GLU A  53      34.190   7.057   9.788  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      36.470   5.047   9.771  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      35.149   5.002  10.932  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      33.532   4.759   9.074  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      34.865   4.781   7.922  1.00 24.67           H  
ATOM    771  N   GLY A  54      37.102   8.060  10.842  1.00 24.67           N  
ATOM    772  CA  GLY A  54      37.784   8.736  11.936  1.00 24.67           C  
ATOM    773  C   GLY A  54      37.469  10.237  11.979  1.00 24.67           C  
ATOM    774  O   GLY A  54      38.028  10.969  12.799  1.00 24.67           O  
ATOM    775  H   GLY A  54      37.555   8.046   9.927  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      37.496   8.274  12.880  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      38.858   8.593  11.827  1.00 24.67           H  
ATOM    778  N   ALA A  55      36.612  10.708  11.071  1.00 24.67           N  
ATOM    779  CA  ALA A  55      36.267  12.119  10.986  1.00 24.67           C  
ATOM    780  C   ALA A  55      35.546  12.601  12.238  1.00 24.67           C  
ATOM    781  O   ALA A  55      34.759  11.861  12.836  1.00 24.67           O  
ATOM    782  CB  ALA A  55      35.403  12.372   9.762  1.00 24.67           C  
ATOM    783  H   ALA A  55      36.163  10.074  10.410  1.00 24.67           H  
ATOM    784  HA  ALA A  55      37.195  12.687  10.892  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      35.175  13.434   9.692  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      35.936  12.049   8.866  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      34.477  11.805   9.855  1.00 24.67           H  
ATOM    788  N   GLU A  56      35.777  13.858  12.607  1.00 24.67           N  
ATOM    789  CA  GLU A  56      35.095  14.467  13.745  1.00 24.67           C  
ATOM    790  C   GLU A  56      34.862  15.955  13.488  1.00 24.67           C  
ATOM    791  O   GLU A  56      35.758  16.663  13.031  1.00 24.67           O  
ATOM    792  CB  GLU A  56      35.918  14.259  15.024  1.00 24.67           C  
ATOM    793  CG  GLU A  56      35.266  14.765  16.316  1.00 24.67           C  
ATOM    794  CD  GLU A  56      36.082  14.438  17.557  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      37.122  13.837  17.419  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      35.656  14.775  18.638  1.00 24.67           O  
ATOM    797  H   GLU A  56      36.443  14.409  12.085  1.00 24.67           H  
ATOM    798  HA  GLU A  56      34.125  13.987  13.868  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      36.126  13.195  15.149  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      36.876  14.766  14.919  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      35.151  15.848  16.252  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      34.274  14.328  16.409  1.00 24.67           H  
ATOM    803  N   ALA A  57      33.645  16.419  13.762  1.00 24.67           N  
ATOM    804  CA  ALA A  57      33.292  17.826  13.578  1.00 24.67           C  
ATOM    805  C   ALA A  57      33.753  18.687  14.739  1.00 24.67           C  
ATOM    806  O   ALA A  57      33.785  18.231  15.879  1.00 24.67           O  
ATOM    807  CB  ALA A  57      31.789  17.975  13.425  1.00 24.67           C  
ATOM    808  H   ALA A  57      32.951  15.781  14.123  1.00 24.67           H  
ATOM    809  HA  ALA A  57      33.785  18.183  12.674  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      31.549  19.027  13.265  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      31.446  17.388  12.574  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      31.298  17.627  14.332  1.00 24.67           H  
ATOM    813  N   GLU A  58      34.045  19.953  14.459  1.00 24.67           N  
ATOM    814  CA  GLU A  58      34.343  20.906  15.520  1.00 24.67           C  
ATOM    815  C   GLU A  58      33.026  21.479  16.036  1.00 24.67           C  
ATOM    816  O   GLU A  58      32.186  21.932  15.246  1.00 24.67           O  
ATOM    817  CB  GLU A  58      35.269  22.018  15.020  1.00 24.67           C  
ATOM    818  CG  GLU A  58      35.719  23.006  16.101  1.00 24.67           C  
ATOM    819  CD  GLU A  58      36.662  24.067  15.583  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      36.869  24.125  14.397  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      37.185  24.809  16.382  1.00 24.67           O  
ATOM    822  H   GLU A  58      34.041  20.261  13.498  1.00 24.67           H  
ATOM    823  HA  GLU A  58      34.837  20.381  16.339  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      36.161  21.576  14.577  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      34.764  22.589  14.240  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      34.841  23.502  16.501  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      36.196  22.458  16.912  1.00 24.67           H  
ATOM    828  N   THR A  59      32.850  21.461  17.354  1.00 24.67           N  
ATOM    829  CA  THR A  59      31.609  21.921  17.976  1.00 24.67           C  
ATOM    830  C   THR A  59      31.789  23.146  18.878  1.00 24.67           C  
ATOM    831  O   THR A  59      30.919  23.438  19.701  1.00 24.67           O  
ATOM    832  CB  THR A  59      30.977  20.778  18.786  1.00 24.67           C  
ATOM    833  OG1 THR A  59      31.892  20.347  19.804  1.00 24.67           O  
ATOM    834  CG2 THR A  59      30.675  19.595  17.853  1.00 24.67           C  
ATOM    835  H   THR A  59      33.581  21.080  17.939  1.00 24.67           H  
ATOM    836  HA  THR A  59      30.913  22.197  17.186  1.00 24.67           H  
ATOM    837  HB  THR A  59      30.056  21.124  19.250  1.00 24.67           H  
ATOM    838  HG1 THR A  59      32.057  21.074  20.411  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      30.229  18.785  18.426  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      29.983  19.915  17.075  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      31.599  19.242  17.391  1.00 24.67           H  
ATOM    842  N   SER A  60      32.929  23.813  18.746  1.00 24.67           N  
ATOM    843  CA  SER A  60      33.252  24.995  19.537  1.00 24.67           C  
ATOM    844  C   SER A  60      32.436  26.210  19.100  1.00 24.67           C  
ATOM    845  O   SER A  60      32.361  27.196  19.834  1.00 24.67           O  
ATOM    846  OXT SER A  60      32.122  26.319  17.915  1.00 24.67           O  
ATOM    847  CB  SER A  60      34.732  25.305  19.424  1.00 24.67           C  
ATOM    848  OG  SER A  60      35.049  26.491  20.100  1.00 24.67           O  
ATOM    849  H   SER A  60      33.588  23.495  18.048  1.00 24.67           H  
ATOM    850  HA  SER A  60      33.017  24.785  20.581  1.00 24.67           H  
ATOM    851 1HB  SER A  60      35.310  24.481  19.837  1.00 24.67           H  
ATOM    852 2HB  SER A  60      35.006  25.399  18.370  1.00 24.67           H  
ATOM    853  HG  SER A  60      35.985  26.640  19.940  1.00 24.67           H  
ENDMDL

REMARK ID 643876 DOMAINID 637456 MODEL 4 line_2
MODEL     4
ATOM      1  N   LYS A   1       4.735   1.599  -1.959  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.488   1.638  -1.200  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.943   3.051  -1.076  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.581   4.022  -1.481  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.675   1.081   0.213  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.039  -0.385   0.323  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.111  -0.761   1.797  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.434  -2.213   2.025  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.472  -2.525   3.481  1.00 24.67           N  
ATOM     10 1H   LYS A   1       4.879   0.668  -2.325  1.00 24.67           H  
ATOM     11 2H   LYS A   1       4.684   2.254  -2.726  1.00 24.67           H  
ATOM     12 3H   LYS A   1       5.507   1.846  -1.355  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.743   1.036  -1.726  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       4.453   1.651   0.727  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.759   1.212   0.782  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.285  -0.999  -0.173  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       5.007  -0.566  -0.146  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.878  -0.153   2.288  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.155  -0.538   2.274  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.675  -2.833   1.546  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.407  -2.440   1.586  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.691  -3.498   3.617  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.182  -1.952   3.933  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.566  -2.321   3.895  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.766   3.163  -0.471  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.113   4.450  -0.244  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.330   4.969   1.178  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.767   5.989   1.570  1.00 24.67           O  
ATOM     29  CB  LEU A   2      -0.384   4.322  -0.526  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.738   3.931  -1.959  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -2.245   3.787  -2.084  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.202   4.993  -2.908  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.281   2.329  -0.165  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.534   5.177  -0.938  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.804   3.572   0.144  1.00 24.67           H  
ATOM     36 2HB  LEU A   2      -0.860   5.280  -0.313  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.288   2.969  -2.200  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -2.500   3.501  -3.105  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.596   3.019  -1.395  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -2.722   4.737  -1.844  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.446   4.719  -3.936  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.655   5.955  -2.672  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.882   5.066  -2.802  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.185   4.289   1.938  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.448   4.634   3.334  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.988   6.053   3.493  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.686   6.739   4.467  1.00 24.67           O  
ATOM     48  CB  GLU A   3       3.467   3.658   3.940  1.00 24.67           C  
ATOM     49  CG  GLU A   3       2.971   2.226   4.150  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.046   1.321   4.753  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.151   1.777   4.910  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       3.767   0.167   5.025  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.642   3.487   1.543  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.511   4.562   3.889  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.339   3.605   3.288  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       3.805   4.040   4.902  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       2.110   2.245   4.817  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.648   1.823   3.195  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.784   6.501   2.528  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.379   7.826   2.584  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.469   8.913   2.010  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.840  10.090   2.002  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.987   5.898   1.745  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.622   8.065   3.619  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.319   7.817   2.035  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.258   8.548   1.573  1.00 24.67           N  
ATOM     67  CA  ALA A   5       1.362   9.533   0.974  1.00 24.67           C  
ATOM     68  C   ALA A   5       1.072  10.656   1.951  1.00 24.67           C  
ATOM     69  O   ALA A   5       0.914  11.810   1.551  1.00 24.67           O  
ATOM     70  CB  ALA A   5       0.061   8.888   0.546  1.00 24.67           C  
ATOM     71  H   ALA A   5       1.942   7.580   1.632  1.00 24.67           H  
ATOM     72  HA  ALA A   5       1.856   9.956   0.097  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      -0.580   9.638   0.086  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       0.268   8.092  -0.171  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      -0.436   8.466   1.420  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.007  10.348   3.241  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.706  11.399   4.187  1.00 24.67           C  
ATOM     78  C   GLU A   6       1.774  12.481   4.120  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.465  13.657   4.268  1.00 24.67           O  
ATOM     80  CB  GLU A   6       0.590  10.854   5.609  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.641   9.974   5.842  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -0.737   9.424   7.252  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       0.172   9.630   8.022  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -1.727   8.798   7.553  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.157   9.396   3.549  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -0.251  11.847   3.913  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.477  10.262   5.843  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       0.553  11.683   6.315  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -1.536  10.560   5.632  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.611   9.144   5.137  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.043  12.095   3.905  1.00 24.67           N  
ATOM     92  CA  ALA A   7       4.114  13.078   3.826  1.00 24.67           C  
ATOM     93  C   ALA A   7       3.907  13.964   2.607  1.00 24.67           C  
ATOM     94  O   ALA A   7       4.066  15.186   2.662  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.466  12.398   3.754  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.255  11.122   3.719  1.00 24.67           H  
ATOM     97  HA  ALA A   7       4.078  13.692   4.717  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       6.249  13.152   3.713  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.606  11.776   4.636  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       5.514  11.778   2.861  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.475  13.339   1.505  1.00 24.67           N  
ATOM    102  CA  GLU A   8       3.252  14.048   0.245  1.00 24.67           C  
ATOM    103  C   GLU A   8       2.155  15.100   0.398  1.00 24.67           C  
ATOM    104  O   GLU A   8       2.194  16.156  -0.239  1.00 24.67           O  
ATOM    105  CB  GLU A   8       2.892  13.078  -0.893  1.00 24.67           C  
ATOM    106  CG  GLU A   8       4.031  12.146  -1.326  1.00 24.67           C  
ATOM    107  CD  GLU A   8       3.661  11.224  -2.484  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       2.519  11.216  -2.886  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       4.532  10.536  -2.965  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.344  12.326   1.551  1.00 24.67           H  
ATOM    111  HA  GLU A   8       4.174  14.561  -0.027  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       2.046  12.467  -0.599  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       2.586  13.650  -1.767  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       4.891  12.749  -1.612  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.317  11.539  -0.463  1.00 24.67           H  
ATOM    116  N   HIS A   9       1.204  14.824   1.286  1.00 24.67           N  
ATOM    117  CA  HIS A   9       0.081  15.715   1.526  1.00 24.67           C  
ATOM    118  C   HIS A   9       0.354  16.809   2.573  1.00 24.67           C  
ATOM    119  O   HIS A   9      -0.535  17.617   2.865  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -1.157  14.921   1.971  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -1.755  14.023   0.906  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -2.323  14.518  -0.255  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -1.907  12.676   0.851  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -2.777  13.510  -0.982  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -2.540  12.386  -0.334  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.236  13.918   1.759  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -0.169  16.219   0.595  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -0.882  14.292   2.823  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -1.927  15.611   2.311  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      -1.593  11.957   1.606  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -3.271  13.594  -1.951  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -2.787  11.460  -0.652  1.00 24.67           H  
ATOM    133  N   LEU A  10       1.577  16.904   3.111  1.00 24.67           N  
ATOM    134  CA  LEU A  10       1.845  17.926   4.130  1.00 24.67           C  
ATOM    135  C   LEU A  10       2.095  19.299   3.521  1.00 24.67           C  
ATOM    136  O   LEU A  10       3.210  19.825   3.538  1.00 24.67           O  
ATOM    137  CB  LEU A  10       3.057  17.546   4.986  1.00 24.67           C  
ATOM    138  CG  LEU A  10       2.917  16.273   5.782  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       4.224  15.979   6.498  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       1.763  16.401   6.756  1.00 24.67           C  
ATOM    141  H   LEU A  10       2.321  16.255   2.845  1.00 24.67           H  
ATOM    142  HA  LEU A  10       0.975  17.997   4.779  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       3.914  17.421   4.324  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       3.267  18.358   5.679  1.00 24.67           H  
ATOM    145  HG  LEU A  10       2.717  15.472   5.112  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.131  15.049   7.055  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.022  15.884   5.758  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       4.455  16.792   7.183  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       1.659  15.469   7.313  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       1.955  17.220   7.447  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       0.844  16.598   6.200  1.00 24.67           H  
ATOM    152  N   VAL A  11       1.030  19.882   3.000  1.00 24.67           N  
ATOM    153  CA  VAL A  11       1.101  21.165   2.326  1.00 24.67           C  
ATOM    154  C   VAL A  11       0.768  22.308   3.274  1.00 24.67           C  
ATOM    155  O   VAL A  11      -0.300  22.338   3.887  1.00 24.67           O  
ATOM    156  CB  VAL A  11       0.137  21.171   1.130  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       0.170  22.524   0.438  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       0.530  20.045   0.172  1.00 24.67           C  
ATOM    159  H   VAL A  11       0.158  19.358   3.042  1.00 24.67           H  
ATOM    160  HA  VAL A  11       2.115  21.305   1.953  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -0.880  21.007   1.487  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -0.523  22.521  -0.402  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -0.120  23.306   1.144  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       1.178  22.722   0.076  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -0.154  20.030  -0.675  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       1.546  20.209  -0.185  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       0.481  19.089   0.690  1.00 24.67           H  
ATOM    168  N   SER A  12       1.709  23.234   3.411  1.00 24.67           N  
ATOM    169  CA  SER A  12       1.557  24.380   4.295  1.00 24.67           C  
ATOM    170  C   SER A  12       0.444  25.309   3.848  1.00 24.67           C  
ATOM    171  O   SER A  12       0.243  25.520   2.655  1.00 24.67           O  
ATOM    172  CB  SER A  12       2.847  25.160   4.391  1.00 24.67           C  
ATOM    173  OG  SER A  12       2.681  26.313   5.186  1.00 24.67           O  
ATOM    174  H   SER A  12       2.562  23.128   2.881  1.00 24.67           H  
ATOM    175  HA  SER A  12       1.306  24.007   5.289  1.00 24.67           H  
ATOM    176 1HB  SER A  12       3.615  24.523   4.829  1.00 24.67           H  
ATOM    177 2HB  SER A  12       3.184  25.444   3.394  1.00 24.67           H  
ATOM    178  HG  SER A  12       3.573  26.574   5.445  1.00 24.67           H  
ATOM    179  N   LYS A  13      -0.249  25.892   4.821  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -1.301  26.865   4.552  1.00 24.67           C  
ATOM    181  C   LYS A  13      -0.748  28.292   4.465  1.00 24.67           C  
ATOM    182  O   LYS A  13      -1.495  29.242   4.228  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -2.376  26.793   5.637  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -3.144  25.475   5.667  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -4.203  25.473   6.764  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -4.978  24.162   6.787  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -5.993  24.137   7.877  1.00 24.67           N  
ATOM    188  H   LYS A  13      -0.030  25.655   5.777  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -1.756  26.626   3.592  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -1.916  26.941   6.614  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -3.095  27.597   5.487  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -3.629  25.316   4.703  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -2.447  24.654   5.840  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -3.723  25.618   7.732  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -4.900  26.294   6.598  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -5.483  24.028   5.832  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -4.280  23.338   6.936  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -6.485  23.255   7.861  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -5.533  24.249   8.770  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -6.652  24.891   7.742  1.00 24.67           H  
ATOM    201  N   ARG A  14       0.554  28.447   4.713  1.00 24.67           N  
ATOM    202  CA  ARG A  14       1.191  29.760   4.683  1.00 24.67           C  
ATOM    203  C   ARG A  14       1.132  30.322   3.266  1.00 24.67           C  
ATOM    204  O   ARG A  14       1.256  29.566   2.301  1.00 24.67           O  
ATOM    205  CB  ARG A  14       2.642  29.681   5.150  1.00 24.67           C  
ATOM    206  CG  ARG A  14       3.239  31.006   5.653  1.00 24.67           C  
ATOM    207  CD  ARG A  14       4.616  30.837   6.216  1.00 24.67           C  
ATOM    208  NE  ARG A  14       5.607  30.591   5.179  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       6.822  30.063   5.372  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       7.230  29.689   6.568  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       7.588  29.932   4.321  1.00 24.67           N  
ATOM    212  H   ARG A  14       1.135  27.631   4.896  1.00 24.67           H  
ATOM    213  HA  ARG A  14       0.647  30.429   5.350  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       2.725  28.954   5.954  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       3.267  29.330   4.323  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       3.310  31.700   4.840  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       2.598  31.421   6.430  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       4.903  31.742   6.750  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       4.627  29.992   6.903  1.00 24.67           H  
ATOM    220  HE  ARG A  14       5.395  30.871   4.207  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       6.622  29.800   7.367  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       8.151  29.294   6.685  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       7.197  30.250   3.417  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       8.512  29.541   4.398  1.00 24.67           H  
ATOM    225  N   LYS A  15       0.898  31.629   3.138  1.00 24.56           N  
ATOM    226  CA  LYS A  15       0.857  32.284   1.826  1.00 24.56           C  
ATOM    227  C   LYS A  15       2.223  32.817   1.366  1.00 24.56           C  
ATOM    228  O   LYS A  15       2.387  33.224   0.216  1.00 24.56           O  
ATOM    229  CB  LYS A  15      -0.154  33.427   1.855  1.00 24.56           C  
ATOM    230  CG  LYS A  15      -1.597  32.974   2.071  1.00 24.56           C  
ATOM    231  CD  LYS A  15      -2.556  34.159   2.120  1.00 24.56           C  
ATOM    232  CE  LYS A  15      -3.995  33.703   2.332  1.00 24.56           C  
ATOM    233  NZ  LYS A  15      -4.936  34.856   2.425  1.00 24.56           N  
ATOM    234  H   LYS A  15       0.749  32.186   3.968  1.00 24.56           H  
ATOM    235  HA  LYS A  15       0.526  31.549   1.091  1.00 24.56           H  
ATOM    236 1HB  LYS A  15       0.108  34.123   2.650  1.00 24.56           H  
ATOM    237 2HB  LYS A  15      -0.109  33.973   0.913  1.00 24.56           H  
ATOM    238 1HG  LYS A  15      -1.892  32.312   1.256  1.00 24.56           H  
ATOM    239 2HG  LYS A  15      -1.668  32.414   3.007  1.00 24.56           H  
ATOM    240 1HD  LYS A  15      -2.270  34.823   2.937  1.00 24.56           H  
ATOM    241 2HD  LYS A  15      -2.496  34.716   1.185  1.00 24.56           H  
ATOM    242 1HE  LYS A  15      -4.293  33.069   1.500  1.00 24.56           H  
ATOM    243 2HE  LYS A  15      -4.053  33.124   3.255  1.00 24.56           H  
ATOM    244 1HZ  LYS A  15      -5.876  34.514   2.565  1.00 24.56           H  
ATOM    245 2HZ  LYS A  15      -4.673  35.445   3.203  1.00 24.56           H  
ATOM    246 3HZ  LYS A  15      -4.897  35.392   1.570  1.00 24.56           H  
ATOM    247  N   SER A  16       3.188  32.839   2.280  1.00 24.16           N  
ATOM    248  CA  SER A  16       4.527  33.360   2.004  1.00 24.16           C  
ATOM    249  C   SER A  16       5.501  32.264   1.572  1.00 24.16           C  
ATOM    250  O   SER A  16       5.863  31.384   2.365  1.00 24.16           O  
ATOM    251  CB  SER A  16       5.068  34.081   3.226  1.00 24.16           C  
ATOM    252  OG  SER A  16       6.382  34.517   3.014  1.00 24.16           O  
ATOM    253  H   SER A  16       2.976  32.480   3.192  1.00 24.16           H  
ATOM    254  HA  SER A  16       4.448  34.082   1.190  1.00 24.16           H  
ATOM    255 1HB  SER A  16       4.432  34.935   3.451  1.00 24.16           H  
ATOM    256 2HB  SER A  16       5.039  33.418   4.086  1.00 24.16           H  
ATOM    257  HG  SER A  16       6.623  35.023   3.794  1.00 24.16           H  
ATOM    258  N   HIS A  17       5.931  32.336   0.307  1.00 23.28           N  
ATOM    259  CA  HIS A  17       6.800  31.323  -0.290  1.00 23.28           C  
ATOM    260  C   HIS A  17       8.003  31.890  -1.055  1.00 23.28           C  
ATOM    261  O   HIS A  17       8.090  31.724  -2.274  1.00 23.28           O  
ATOM    262  CB  HIS A  17       5.972  30.442  -1.231  1.00 23.28           C  
ATOM    263  CG  HIS A  17       4.881  29.755  -0.512  1.00 23.28           C  
ATOM    264  ND1 HIS A  17       5.096  28.654   0.290  1.00 23.28           N  
ATOM    265  CD2 HIS A  17       3.571  30.045  -0.411  1.00 23.28           C  
ATOM    266  CE1 HIS A  17       3.957  28.302   0.848  1.00 23.28           C  
ATOM    267  NE2 HIS A  17       3.026  29.132   0.441  1.00 23.28           N  
ATOM    268  H   HIS A  17       5.602  33.103  -0.264  1.00 23.28           H  
ATOM    269  HA  HIS A  17       7.179  30.672   0.495  1.00 23.28           H  
ATOM    270 1HB  HIS A  17       5.537  31.053  -2.022  1.00 23.28           H  
ATOM    271 2HB  HIS A  17       6.605  29.693  -1.698  1.00 23.28           H  
ATOM    272  HD2 HIS A  17       3.047  30.871  -0.893  1.00 23.28           H  
ATOM    273  HE1 HIS A  17       3.806  27.478   1.545  1.00 23.28           H  
ATOM    274  HE2 HIS A  17       2.055  29.110   0.748  1.00 23.28           H  
ATOM    275  N   PRO A  18       8.989  32.518  -0.383  1.00 21.87           N  
ATOM    276  CA  PRO A  18      10.170  33.132  -0.978  1.00 21.87           C  
ATOM    277  C   PRO A  18      11.179  32.053  -1.336  1.00 21.87           C  
ATOM    278  O   PRO A  18      12.264  31.977  -0.766  1.00 21.87           O  
ATOM    279  CB  PRO A  18      10.681  34.020   0.155  1.00 21.87           C  
ATOM    280  CG  PRO A  18      10.293  33.262   1.411  1.00 21.87           C  
ATOM    281  CD  PRO A  18       8.941  32.634   1.089  1.00 21.87           C  
ATOM    282  HA  PRO A  18       9.882  33.719  -1.861  1.00 21.87           H  
ATOM    283 1HB  PRO A  18      11.766  34.168   0.056  1.00 21.87           H  
ATOM    284 2HB  PRO A  18      10.212  35.014   0.093  1.00 21.87           H  
ATOM    285 1HG  PRO A  18      11.058  32.509   1.651  1.00 21.87           H  
ATOM    286 2HG  PRO A  18      10.242  33.949   2.270  1.00 21.87           H  
ATOM    287 1HD  PRO A  18       8.860  31.653   1.571  1.00 21.87           H  
ATOM    288 2HD  PRO A  18       8.153  33.323   1.403  1.00 21.87           H  
ATOM    289  N   LEU A  19      10.783  31.202  -2.270  1.00 20.13           N  
ATOM    290  CA  LEU A  19      11.574  30.043  -2.642  1.00 20.13           C  
ATOM    291  C   LEU A  19      12.547  30.346  -3.773  1.00 20.13           C  
ATOM    292  O   LEU A  19      13.609  29.730  -3.874  1.00 20.13           O  
ATOM    293  CB  LEU A  19      10.617  28.921  -3.038  1.00 20.13           C  
ATOM    294  CG  LEU A  19       9.643  28.513  -1.917  1.00 20.13           C  
ATOM    295  CD1 LEU A  19       8.697  27.453  -2.430  1.00 20.13           C  
ATOM    296  CD2 LEU A  19      10.422  28.050  -0.712  1.00 20.13           C  
ATOM    297  H   LEU A  19       9.868  31.349  -2.688  1.00 20.13           H  
ATOM    298  HA  LEU A  19      12.148  29.725  -1.773  1.00 20.13           H  
ATOM    299 1HB  LEU A  19      10.029  29.250  -3.892  1.00 20.13           H  
ATOM    300 2HB  LEU A  19      11.196  28.047  -3.324  1.00 20.13           H  
ATOM    301  HG  LEU A  19       9.050  29.364  -1.637  1.00 20.13           H  
ATOM    302 1HD1 LEU A  19       7.992  27.180  -1.641  1.00 20.13           H  
ATOM    303 2HD1 LEU A  19       8.146  27.841  -3.287  1.00 20.13           H  
ATOM    304 3HD1 LEU A  19       9.263  26.573  -2.730  1.00 20.13           H  
ATOM    305 1HD2 LEU A  19       9.727  27.779   0.084  1.00 20.13           H  
ATOM    306 2HD2 LEU A  19      11.027  27.184  -0.977  1.00 20.13           H  
ATOM    307 3HD2 LEU A  19      11.072  28.858  -0.368  1.00 20.13           H  
ATOM    308  N   LYS A  20      12.185  31.283  -4.642  1.00 18.40           N  
ATOM    309  CA  LYS A  20      13.063  31.635  -5.745  1.00 18.40           C  
ATOM    310  C   LYS A  20      14.004  32.725  -5.281  1.00 18.40           C  
ATOM    311  O   LYS A  20      13.565  33.817  -4.915  1.00 18.40           O  
ATOM    312  CB  LYS A  20      12.280  32.110  -6.967  1.00 18.40           C  
ATOM    313  CG  LYS A  20      13.165  32.423  -8.174  1.00 18.40           C  
ATOM    314  CD  LYS A  20      12.347  32.866  -9.379  1.00 18.40           C  
ATOM    315  CE  LYS A  20      13.251  33.211 -10.558  1.00 18.40           C  
ATOM    316  NZ  LYS A  20      12.476  33.679 -11.729  1.00 18.40           N  
ATOM    317  H   LYS A  20      11.306  31.761  -4.521  1.00 18.40           H  
ATOM    318  HA  LYS A  20      13.660  30.765  -6.023  1.00 18.40           H  
ATOM    319 1HB  LYS A  20      11.564  31.344  -7.264  1.00 18.40           H  
ATOM    320 2HB  LYS A  20      11.717  33.009  -6.715  1.00 18.40           H  
ATOM    321 1HG  LYS A  20      13.869  33.217  -7.909  1.00 18.40           H  
ATOM    322 2HG  LYS A  20      13.738  31.535  -8.438  1.00 18.40           H  
ATOM    323 1HD  LYS A  20      11.665  32.066  -9.673  1.00 18.40           H  
ATOM    324 2HD  LYS A  20      11.758  33.744  -9.115  1.00 18.40           H  
ATOM    325 1HE  LYS A  20      13.944  33.996 -10.258  1.00 18.40           H  
ATOM    326 2HE  LYS A  20      13.821  32.328 -10.848  1.00 18.40           H  
ATOM    327 1HZ  LYS A  20      13.119  33.908 -12.506  1.00 18.40           H  
ATOM    328 2HZ  LYS A  20      11.842  32.960 -12.033  1.00 18.40           H  
ATOM    329 3HZ  LYS A  20      11.955  34.503 -11.488  1.00 18.40           H  
ATOM    330  N   LEU A  21      15.292  32.429  -5.281  1.00 16.70           N  
ATOM    331  CA  LEU A  21      16.269  33.388  -4.808  1.00 16.70           C  
ATOM    332  C   LEU A  21      17.062  33.948  -5.977  1.00 16.70           C  
ATOM    333  O   LEU A  21      17.864  33.245  -6.595  1.00 16.70           O  
ATOM    334  CB  LEU A  21      17.193  32.720  -3.793  1.00 16.70           C  
ATOM    335  CG  LEU A  21      16.479  32.052  -2.615  1.00 16.70           C  
ATOM    336  CD1 LEU A  21      17.518  31.416  -1.717  1.00 16.70           C  
ATOM    337  CD2 LEU A  21      15.635  33.080  -1.868  1.00 16.70           C  
ATOM    338  H   LEU A  21      15.586  31.514  -5.592  1.00 16.70           H  
ATOM    339  HA  LEU A  21      15.751  34.209  -4.316  1.00 16.70           H  
ATOM    340 1HB  LEU A  21      17.800  31.974  -4.299  1.00 16.70           H  
ATOM    341 2HB  LEU A  21      17.845  33.477  -3.373  1.00 16.70           H  
ATOM    342  HG  LEU A  21      15.822  31.260  -2.987  1.00 16.70           H  
ATOM    343 1HD1 LEU A  21      17.020  30.921  -0.882  1.00 16.70           H  
ATOM    344 2HD1 LEU A  21      18.091  30.683  -2.285  1.00 16.70           H  
ATOM    345 3HD1 LEU A  21      18.188  32.186  -1.337  1.00 16.70           H  
ATOM    346 1HD2 LEU A  21      15.121  32.593  -1.035  1.00 16.70           H  
ATOM    347 2HD2 LEU A  21      16.278  33.872  -1.487  1.00 16.70           H  
ATOM    348 3HD2 LEU A  21      14.892  33.508  -2.539  1.00 16.70           H  
ATOM    349  N   ALA A  22      16.854  35.222  -6.291  1.00 15.16           N  
ATOM    350  CA  ALA A  22      17.503  35.832  -7.454  1.00 15.16           C  
ATOM    351  C   ALA A  22      18.950  36.201  -7.146  1.00 15.16           C  
ATOM    352  O   ALA A  22      19.305  37.374  -7.035  1.00 15.16           O  
ATOM    353  CB  ALA A  22      16.734  37.063  -7.897  1.00 15.16           C  
ATOM    354  H   ALA A  22      16.204  35.765  -5.739  1.00 15.16           H  
ATOM    355  HA  ALA A  22      17.508  35.103  -8.264  1.00 15.16           H  
ATOM    356 1HB  ALA A  22      17.213  37.493  -8.777  1.00 15.16           H  
ATOM    357 2HB  ALA A  22      15.708  36.784  -8.142  1.00 15.16           H  
ATOM    358 3HB  ALA A  22      16.728  37.797  -7.094  1.00 15.16           H  
ATOM    359  N   LEU A  23      19.772  35.177  -6.996  1.00 14.13           N  
ATOM    360  CA  LEU A  23      21.166  35.342  -6.625  1.00 14.13           C  
ATOM    361  C   LEU A  23      22.093  35.185  -7.816  1.00 14.13           C  
ATOM    362  O   LEU A  23      22.245  34.100  -8.375  1.00 14.13           O  
ATOM    363  CB  LEU A  23      21.509  34.335  -5.535  1.00 14.13           C  
ATOM    364  CG  LEU A  23      20.614  34.452  -4.309  1.00 14.13           C  
ATOM    365  CD1 LEU A  23      20.961  33.374  -3.301  1.00 14.13           C  
ATOM    366  CD2 LEU A  23      20.765  35.837  -3.721  1.00 14.13           C  
ATOM    367  H   LEU A  23      19.374  34.246  -7.104  1.00 14.13           H  
ATOM    368  HA  LEU A  23      21.299  36.345  -6.224  1.00 14.13           H  
ATOM    369 1HB  LEU A  23      21.397  33.330  -5.939  1.00 14.13           H  
ATOM    370 2HB  LEU A  23      22.544  34.480  -5.228  1.00 14.13           H  
ATOM    371  HG  LEU A  23      19.592  34.309  -4.609  1.00 14.13           H  
ATOM    372 1HD1 LEU A  23      20.304  33.460  -2.436  1.00 14.13           H  
ATOM    373 2HD1 LEU A  23      20.828  32.393  -3.760  1.00 14.13           H  
ATOM    374 3HD1 LEU A  23      21.996  33.491  -2.982  1.00 14.13           H  
ATOM    375 1HD2 LEU A  23      20.110  35.936  -2.855  1.00 14.13           H  
ATOM    376 2HD2 LEU A  23      21.799  35.994  -3.416  1.00 14.13           H  
ATOM    377 3HD2 LEU A  23      20.490  36.583  -4.470  1.00 14.13           H  
ATOM    378  N   ASP A  24      22.690  36.291  -8.218  1.00 13.76           N  
ATOM    379  CA  ASP A  24      23.584  36.341  -9.363  1.00 13.76           C  
ATOM    380  C   ASP A  24      24.766  35.410  -9.143  1.00 13.76           C  
ATOM    381  O   ASP A  24      25.281  35.281  -8.027  1.00 13.76           O  
ATOM    382  CB  ASP A  24      24.106  37.752  -9.635  1.00 13.76           C  
ATOM    383  CG  ASP A  24      24.756  37.880 -11.030  1.00 13.76           C  
ATOM    384  OD1 ASP A  24      25.940  37.620 -11.168  1.00 13.76           O  
ATOM    385  OD2 ASP A  24      24.051  38.232 -11.948  1.00 13.76           O  
ATOM    386  H   ASP A  24      22.504  37.146  -7.710  1.00 13.76           H  
ATOM    387  HA  ASP A  24      23.039  35.999 -10.243  1.00 13.76           H  
ATOM    388 1HB  ASP A  24      23.290  38.472  -9.549  1.00 13.76           H  
ATOM    389 2HB  ASP A  24      24.852  38.009  -8.889  1.00 13.76           H  
ATOM    390  N   GLU A  25      25.228  34.790 -10.218  1.00 14.12           N  
ATOM    391  CA  GLU A  25      26.366  33.877 -10.174  1.00 14.12           C  
ATOM    392  C   GLU A  25      27.637  34.570  -9.669  1.00 14.12           C  
ATOM    393  O   GLU A  25      28.522  33.923  -9.107  1.00 14.12           O  
ATOM    394  CB  GLU A  25      26.620  33.290 -11.565  1.00 14.12           C  
ATOM    395  CG  GLU A  25      25.541  32.325 -12.050  1.00 14.12           C  
ATOM    396  CD  GLU A  25      25.793  31.792 -13.447  1.00 14.12           C  
ATOM    397  OE1 GLU A  25      26.711  32.249 -14.086  1.00 14.12           O  
ATOM    398  OE2 GLU A  25      25.063  30.924 -13.869  1.00 14.12           O  
ATOM    399  H   GLU A  25      24.771  34.958 -11.104  1.00 14.12           H  
ATOM    400  HA  GLU A  25      26.125  33.064  -9.487  1.00 14.12           H  
ATOM    401 1HB  GLU A  25      26.696  34.102 -12.289  1.00 14.12           H  
ATOM    402 2HB  GLU A  25      27.572  32.760 -11.567  1.00 14.12           H  
ATOM    403 1HG  GLU A  25      25.488  31.485 -11.358  1.00 14.12           H  
ATOM    404 2HG  GLU A  25      24.578  32.837 -12.028  1.00 14.12           H  
ATOM    405  N   GLY A  26      27.727  35.887  -9.867  1.00 15.15           N  
ATOM    406  CA  GLY A  26      28.880  36.665  -9.462  1.00 15.15           C  
ATOM    407  C   GLY A  26      28.858  37.083  -7.987  1.00 15.15           C  
ATOM    408  O   GLY A  26      29.758  37.796  -7.546  1.00 15.15           O  
ATOM    409  H   GLY A  26      26.964  36.390 -10.329  1.00 15.15           H  
ATOM    410 1HA  GLY A  26      29.785  36.095  -9.664  1.00 15.15           H  
ATOM    411 2HA  GLY A  26      28.926  37.558 -10.084  1.00 15.15           H  
ATOM    412  N   TYR A  27      27.833  36.677  -7.224  1.00 16.75           N  
ATOM    413  CA  TYR A  27      27.758  37.062  -5.816  1.00 16.75           C  
ATOM    414  C   TYR A  27      28.628  36.182  -4.917  1.00 16.75           C  
ATOM    415  O   TYR A  27      29.731  36.563  -4.528  1.00 16.75           O  
ATOM    416  CB  TYR A  27      26.315  37.018  -5.294  1.00 16.75           C  
ATOM    417  CG  TYR A  27      25.422  38.119  -5.806  1.00 16.75           C  
ATOM    418  CD1 TYR A  27      24.044  37.976  -5.727  1.00 16.75           C  
ATOM    419  CD2 TYR A  27      25.975  39.266  -6.356  1.00 16.75           C  
ATOM    420  CE1 TYR A  27      23.216  38.982  -6.191  1.00 16.75           C  
ATOM    421  CE2 TYR A  27      25.152  40.271  -6.821  1.00 16.75           C  
ATOM    422  CZ  TYR A  27      23.779  40.135  -6.740  1.00 16.75           C  
ATOM    423  OH  TYR A  27      22.964  41.145  -7.203  1.00 16.75           O  
ATOM    424  H   TYR A  27      27.094  36.095  -7.619  1.00 16.75           H  
ATOM    425  HA  TYR A  27      28.126  38.083  -5.721  1.00 16.75           H  
ATOM    426 1HB  TYR A  27      25.858  36.069  -5.576  1.00 16.75           H  
ATOM    427 2HB  TYR A  27      26.324  37.065  -4.203  1.00 16.75           H  
ATOM    428  HD1 TYR A  27      23.617  37.070  -5.296  1.00 16.75           H  
ATOM    429  HD2 TYR A  27      27.058  39.374  -6.421  1.00 16.75           H  
ATOM    430  HE1 TYR A  27      22.131  38.872  -6.127  1.00 16.75           H  
ATOM    431  HE2 TYR A  27      25.586  41.174  -7.252  1.00 16.75           H  
ATOM    432  HH  TYR A  27      23.506  41.881  -7.503  1.00 16.75           H  
ATOM    433  N   GLY A  28      28.119  35.006  -4.557  1.00 18.76           N  
ATOM    434  CA  GLY A  28      28.851  34.115  -3.663  1.00 18.76           C  
ATOM    435  C   GLY A  28      29.133  34.850  -2.361  1.00 18.76           C  
ATOM    436  O   GLY A  28      28.290  35.613  -1.883  1.00 18.76           O  
ATOM    437  H   GLY A  28      27.218  34.725  -4.911  1.00 18.76           H  
ATOM    438 1HA  GLY A  28      28.265  33.218  -3.468  1.00 18.76           H  
ATOM    439 2HA  GLY A  28      29.787  33.807  -4.129  1.00 18.76           H  
ATOM    440  N   VAL A  29      30.303  34.606  -1.778  1.00 20.90           N  
ATOM    441  CA  VAL A  29      30.691  35.283  -0.548  1.00 20.90           C  
ATOM    442  C   VAL A  29      32.206  35.445  -0.499  1.00 20.90           C  
ATOM    443  O   VAL A  29      32.945  34.517  -0.837  1.00 20.90           O  
ATOM    444  CB  VAL A  29      30.202  34.479   0.673  1.00 20.90           C  
ATOM    445  CG1 VAL A  29      30.856  33.116   0.671  1.00 20.90           C  
ATOM    446  CG2 VAL A  29      30.510  35.228   1.964  1.00 20.90           C  
ATOM    447  H   VAL A  29      30.946  33.962  -2.213  1.00 20.90           H  
ATOM    448  HA  VAL A  29      30.232  36.273  -0.530  1.00 20.90           H  
ATOM    449  HB  VAL A  29      29.124  34.335   0.590  1.00 20.90           H  
ATOM    450 1HG1 VAL A  29      30.497  32.539   1.521  1.00 20.90           H  
ATOM    451 2HG1 VAL A  29      30.613  32.592  -0.252  1.00 20.90           H  
ATOM    452 3HG1 VAL A  29      31.939  33.240   0.747  1.00 20.90           H  
ATOM    453 1HG2 VAL A  29      30.145  34.651   2.811  1.00 20.90           H  
ATOM    454 2HG2 VAL A  29      31.579  35.365   2.067  1.00 20.90           H  
ATOM    455 3HG2 VAL A  29      30.019  36.200   1.948  1.00 20.90           H  
ATOM    456  N   ASP A  30      32.673  36.605  -0.061  1.00 22.48           N  
ATOM    457  CA  ASP A  30      34.104  36.824   0.108  1.00 22.48           C  
ATOM    458  C   ASP A  30      34.694  35.973   1.225  1.00 22.48           C  
ATOM    459  O   ASP A  30      34.047  35.745   2.246  1.00 22.48           O  
ATOM    460  CB  ASP A  30      34.407  38.298   0.377  1.00 22.48           C  
ATOM    461  CG  ASP A  30      34.217  39.164  -0.845  1.00 22.48           C  
ATOM    462  OD1 ASP A  30      33.994  38.625  -1.900  1.00 22.48           O  
ATOM    463  OD2 ASP A  30      34.337  40.353  -0.725  1.00 22.48           O  
ATOM    464  H   ASP A  30      32.020  37.338   0.179  1.00 22.48           H  
ATOM    465  HA  ASP A  30      34.601  36.544  -0.821  1.00 22.48           H  
ATOM    466 1HB  ASP A  30      33.757  38.670   1.176  1.00 22.48           H  
ATOM    467 2HB  ASP A  30      35.431  38.409   0.723  1.00 22.48           H  
ATOM    468  N   SER A  31      35.959  35.573   1.068  1.00 22.41           N  
ATOM    469  CA  SER A  31      36.673  34.865   2.134  1.00 22.41           C  
ATOM    470  C   SER A  31      37.166  35.849   3.207  1.00 22.41           C  
ATOM    471  O   SER A  31      37.584  35.458   4.296  1.00 22.41           O  
ATOM    472  CB  SER A  31      37.839  34.093   1.551  1.00 22.41           C  
ATOM    473  OG  SER A  31      38.819  34.961   1.052  1.00 22.41           O  
ATOM    474  H   SER A  31      36.428  35.761   0.192  1.00 22.41           H  
ATOM    475  HA  SER A  31      35.984  34.160   2.603  1.00 22.41           H  
ATOM    476 1HB  SER A  31      38.272  33.451   2.317  1.00 22.41           H  
ATOM    477 2HB  SER A  31      37.478  33.451   0.749  1.00 22.41           H  
ATOM    478  HG  SER A  31      39.237  35.356   1.823  1.00 22.41           H  
ATOM    479  N   ASP A  32      37.115  37.134   2.864  1.00 20.59           N  
ATOM    480  CA  ASP A  32      37.514  38.245   3.721  1.00 20.59           C  
ATOM    481  C   ASP A  32      36.262  39.061   4.046  1.00 20.59           C  
ATOM    482  O   ASP A  32      35.796  39.840   3.204  1.00 20.59           O  
ATOM    483  CB  ASP A  32      38.561  39.122   3.015  1.00 20.59           C  
ATOM    484  CG  ASP A  32      39.118  40.280   3.877  1.00 20.59           C  
ATOM    485  OD1 ASP A  32      38.651  40.471   4.971  1.00 20.59           O  
ATOM    486  OD2 ASP A  32      40.004  40.959   3.410  1.00 20.59           O  
ATOM    487  H   ASP A  32      36.762  37.343   1.945  1.00 20.59           H  
ATOM    488  HA  ASP A  32      37.933  37.855   4.649  1.00 20.59           H  
ATOM    489 1HB  ASP A  32      39.397  38.499   2.697  1.00 20.59           H  
ATOM    490 2HB  ASP A  32      38.117  39.551   2.116  1.00 20.59           H  
ATOM    491  N   GLY A  33      35.731  38.905   5.273  1.00 18.25           N  
ATOM    492  CA  GLY A  33      34.436  39.477   5.706  1.00 18.25           C  
ATOM    493  C   GLY A  33      34.411  41.000   5.921  1.00 18.25           C  
ATOM    494  O   GLY A  33      34.012  41.500   6.974  1.00 18.25           O  
ATOM    495  H   GLY A  33      36.225  38.301   5.914  1.00 18.25           H  
ATOM    496 1HA  GLY A  33      33.679  39.215   4.966  1.00 18.25           H  
ATOM    497 2HA  GLY A  33      34.135  38.986   6.630  1.00 18.25           H  
ATOM    498  N   SER A  34      34.829  41.692   4.880  1.00 16.19           N  
ATOM    499  CA  SER A  34      34.899  43.123   4.693  1.00 16.19           C  
ATOM    500  C   SER A  34      34.027  43.535   3.547  1.00 16.19           C  
ATOM    501  O   SER A  34      33.275  44.510   3.627  1.00 16.19           O  
ATOM    502  CB  SER A  34      36.305  43.543   4.331  1.00 16.19           C  
ATOM    503  OG  SER A  34      36.322  44.906   3.962  1.00 16.19           O  
ATOM    504  H   SER A  34      35.130  41.136   4.100  1.00 16.19           H  
ATOM    505  HA  SER A  34      34.565  43.625   5.601  1.00 16.19           H  
ATOM    506 1HB  SER A  34      36.966  43.378   5.180  1.00 16.19           H  
ATOM    507 2HB  SER A  34      36.674  42.929   3.506  1.00 16.19           H  
ATOM    508  HG  SER A  34      35.818  44.951   3.082  1.00 16.19           H  
ATOM    509  N   GLU A  35      34.182  42.774   2.468  1.00 14.60           N  
ATOM    510  CA  GLU A  35      33.629  43.095   1.166  1.00 14.60           C  
ATOM    511  C   GLU A  35      34.170  44.458   0.741  1.00 14.60           C  
ATOM    512  O   GLU A  35      35.031  45.041   1.425  1.00 14.60           O  
ATOM    513  CB  GLU A  35      32.085  43.072   1.175  1.00 14.60           C  
ATOM    514  CG  GLU A  35      31.488  41.683   1.455  1.00 14.60           C  
ATOM    515  CD  GLU A  35      29.970  41.634   1.403  1.00 14.60           C  
ATOM    516  OE1 GLU A  35      29.355  42.654   1.199  1.00 14.60           O  
ATOM    517  OE2 GLU A  35      29.433  40.560   1.567  1.00 14.60           O  
ATOM    518  H   GLU A  35      34.757  41.936   2.563  1.00 14.60           H  
ATOM    519  HA  GLU A  35      33.976  42.354   0.447  1.00 14.60           H  
ATOM    520 1HB  GLU A  35      31.693  43.770   1.907  1.00 14.60           H  
ATOM    521 2HB  GLU A  35      31.713  43.388   0.202  1.00 14.60           H  
ATOM    522 1HG  GLU A  35      31.891  40.980   0.723  1.00 14.60           H  
ATOM    523 2HG  GLU A  35      31.822  41.360   2.441  1.00 14.60           H  
ATOM    524  N   ASP A  36      33.719  44.928  -0.423  1.00 13.78           N  
ATOM    525  CA  ASP A  36      34.137  46.210  -0.974  1.00 13.78           C  
ATOM    526  C   ASP A  36      33.285  47.333  -0.398  1.00 13.78           C  
ATOM    527  O   ASP A  36      32.088  47.420  -0.673  1.00 13.78           O  
ATOM    528  CB  ASP A  36      34.045  46.216  -2.498  1.00 13.78           C  
ATOM    529  CG  ASP A  36      34.588  47.502  -3.100  1.00 13.78           C  
ATOM    530  OD1 ASP A  36      34.887  48.410  -2.337  1.00 13.78           O  
ATOM    531  OD2 ASP A  36      34.712  47.563  -4.306  1.00 13.78           O  
ATOM    532  H   ASP A  36      33.039  44.380  -0.930  1.00 13.78           H  
ATOM    533  HA  ASP A  36      35.174  46.388  -0.690  1.00 13.78           H  
ATOM    534 1HB  ASP A  36      34.604  45.372  -2.905  1.00 13.78           H  
ATOM    535 2HB  ASP A  36      33.004  46.101  -2.799  1.00 13.78           H  
ATOM    536  N   THR A  37      33.898  48.166   0.429  1.00 13.62           N  
ATOM    537  CA  THR A  37      33.184  49.209   1.143  1.00 13.62           C  
ATOM    538  C   THR A  37      33.218  50.592   0.476  1.00 13.62           C  
ATOM    539  O   THR A  37      32.659  51.542   1.030  1.00 13.62           O  
ATOM    540  CB  THR A  37      33.754  49.343   2.561  1.00 13.62           C  
ATOM    541  OG1 THR A  37      35.123  49.765   2.486  1.00 13.62           O  
ATOM    542  CG2 THR A  37      33.691  47.985   3.262  1.00 13.62           C  
ATOM    543  H   THR A  37      34.889  48.045   0.581  1.00 13.62           H  
ATOM    544  HA  THR A  37      32.141  48.905   1.221  1.00 13.62           H  
ATOM    545  HB  THR A  37      33.178  50.080   3.120  1.00 13.62           H  
ATOM    546  HG1 THR A  37      35.185  50.535   1.903  1.00 13.62           H  
ATOM    547 1HG2 THR A  37      34.101  48.072   4.267  1.00 13.62           H  
ATOM    548 2HG2 THR A  37      32.656  47.647   3.322  1.00 13.62           H  
ATOM    549 3HG2 THR A  37      34.272  47.252   2.700  1.00 13.62           H  
ATOM    550  N   GLU A  38      33.900  50.738  -0.669  1.00 13.95           N  
ATOM    551  CA  GLU A  38      33.981  52.075  -1.274  1.00 13.95           C  
ATOM    552  C   GLU A  38      34.120  52.070  -2.794  1.00 13.95           C  
ATOM    553  O   GLU A  38      35.016  51.443  -3.351  1.00 13.95           O  
ATOM    554  CB  GLU A  38      35.160  52.848  -0.661  1.00 13.95           C  
ATOM    555  CG  GLU A  38      35.326  54.285  -1.157  1.00 13.95           C  
ATOM    556  CD  GLU A  38      36.439  55.032  -0.446  1.00 13.95           C  
ATOM    557  OE1 GLU A  38      37.051  54.464   0.429  1.00 13.95           O  
ATOM    558  OE2 GLU A  38      36.672  56.171  -0.781  1.00 13.95           O  
ATOM    559  H   GLU A  38      34.325  49.921  -1.138  1.00 13.95           H  
ATOM    560  HA  GLU A  38      33.061  52.607  -1.034  1.00 13.95           H  
ATOM    561 1HB  GLU A  38      35.045  52.885   0.423  1.00 13.95           H  
ATOM    562 2HB  GLU A  38      36.086  52.315  -0.871  1.00 13.95           H  
ATOM    563 1HG  GLU A  38      35.548  54.266  -2.226  1.00 13.95           H  
ATOM    564 2HG  GLU A  38      34.387  54.818  -1.021  1.00 13.95           H  
ATOM    565  N   VAL A  39      33.297  52.877  -3.458  1.00 14.73           N  
ATOM    566  CA  VAL A  39      33.373  52.993  -4.906  1.00 14.73           C  
ATOM    567  C   VAL A  39      33.969  54.326  -5.318  1.00 14.73           C  
ATOM    568  O   VAL A  39      33.431  55.388  -4.999  1.00 14.73           O  
ATOM    569  CB  VAL A  39      31.982  52.845  -5.528  1.00 14.73           C  
ATOM    570  CG1 VAL A  39      32.078  53.013  -7.032  1.00 14.73           C  
ATOM    571  CG2 VAL A  39      31.418  51.477  -5.171  1.00 14.73           C  
ATOM    572  H   VAL A  39      32.594  53.394  -2.950  1.00 14.73           H  
ATOM    573  HA  VAL A  39      34.009  52.192  -5.285  1.00 14.73           H  
ATOM    574  HB  VAL A  39      31.326  53.626  -5.145  1.00 14.73           H  
ATOM    575 1HG1 VAL A  39      31.086  52.915  -7.471  1.00 14.73           H  
ATOM    576 2HG1 VAL A  39      32.482  53.997  -7.263  1.00 14.73           H  
ATOM    577 3HG1 VAL A  39      32.735  52.246  -7.440  1.00 14.73           H  
ATOM    578 1HG2 VAL A  39      30.427  51.365  -5.609  1.00 14.73           H  
ATOM    579 2HG2 VAL A  39      32.080  50.700  -5.561  1.00 14.73           H  
ATOM    580 3HG2 VAL A  39      31.348  51.377  -4.087  1.00 14.73           H  
ATOM    581  N   LYS A  40      35.087  54.267  -6.027  1.00 15.78           N  
ATOM    582  CA  LYS A  40      35.790  55.473  -6.427  1.00 15.78           C  
ATOM    583  C   LYS A  40      35.531  55.876  -7.873  1.00 15.78           C  
ATOM    584  O   LYS A  40      36.115  55.312  -8.798  1.00 15.78           O  
ATOM    585  CB  LYS A  40      37.291  55.296  -6.196  1.00 15.78           C  
ATOM    586  CG  LYS A  40      38.162  56.514  -6.566  1.00 15.78           C  
ATOM    587  CD  LYS A  40      37.941  57.680  -5.602  1.00 15.78           C  
ATOM    588  CE  LYS A  40      38.954  58.816  -5.829  1.00 15.78           C  
ATOM    589  NZ  LYS A  40      38.735  59.531  -7.118  1.00 15.78           N  
ATOM    590  H   LYS A  40      35.468  53.363  -6.267  1.00 15.78           H  
ATOM    591  HA  LYS A  40      35.447  56.292  -5.795  1.00 15.78           H  
ATOM    592 1HB  LYS A  40      37.470  55.069  -5.143  1.00 15.78           H  
ATOM    593 2HB  LYS A  40      37.648  54.446  -6.777  1.00 15.78           H  
ATOM    594 1HG  LYS A  40      39.214  56.232  -6.557  1.00 15.78           H  
ATOM    595 2HG  LYS A  40      37.901  56.851  -7.575  1.00 15.78           H  
ATOM    596 1HD  LYS A  40      36.936  58.081  -5.766  1.00 15.78           H  
ATOM    597 2HD  LYS A  40      38.013  57.329  -4.573  1.00 15.78           H  
ATOM    598 1HE  LYS A  40      38.866  59.530  -5.013  1.00 15.78           H  
ATOM    599 2HE  LYS A  40      39.961  58.398  -5.826  1.00 15.78           H  
ATOM    600 1HZ  LYS A  40      39.404  60.262  -7.234  1.00 15.78           H  
ATOM    601 2HZ  LYS A  40      38.805  58.895  -7.901  1.00 15.78           H  
ATOM    602 3HZ  LYS A  40      37.788  59.939  -7.169  1.00 15.78           H  
ATOM    603  N   ASP A  41      34.642  56.848  -8.048  1.00 16.85           N  
ATOM    604  CA  ASP A  41      34.288  57.406  -9.356  1.00 16.85           C  
ATOM    605  C   ASP A  41      33.876  56.411 -10.451  1.00 16.85           C  
ATOM    606  O   ASP A  41      34.345  56.517 -11.586  1.00 16.85           O  
ATOM    607  CB  ASP A  41      35.461  58.245  -9.863  1.00 16.85           C  
ATOM    608  CG  ASP A  41      35.776  59.415  -8.927  1.00 16.85           C  
ATOM    609  OD1 ASP A  41      34.870  60.017  -8.423  1.00 16.85           O  
ATOM    610  OD2 ASP A  41      36.944  59.655  -8.672  1.00 16.85           O  
ATOM    611  H   ASP A  41      34.192  57.226  -7.224  1.00 16.85           H  
ATOM    612  HA  ASP A  41      33.440  58.074  -9.200  1.00 16.85           H  
ATOM    613 1HB  ASP A  41      36.348  57.617  -9.977  1.00 16.85           H  
ATOM    614 2HB  ASP A  41      35.213  58.642 -10.851  1.00 16.85           H  
ATOM    615  N   ALA A  42      33.010  55.449 -10.143  1.00 17.91           N  
ATOM    616  CA  ALA A  42      32.587  54.519 -11.190  1.00 17.91           C  
ATOM    617  C   ALA A  42      31.917  55.289 -12.320  1.00 17.91           C  
ATOM    618  O   ALA A  42      31.182  56.248 -12.077  1.00 17.91           O  
ATOM    619  CB  ALA A  42      31.636  53.470 -10.651  1.00 17.91           C  
ATOM    620  H   ALA A  42      32.647  55.374  -9.205  1.00 17.91           H  
ATOM    621  HA  ALA A  42      33.473  54.027 -11.591  1.00 17.91           H  
ATOM    622 1HB  ALA A  42      31.352  52.795 -11.460  1.00 17.91           H  
ATOM    623 2HB  ALA A  42      32.129  52.909  -9.869  1.00 17.91           H  
ATOM    624 3HB  ALA A  42      30.746  53.952 -10.253  1.00 17.91           H  
ATOM    625  N   SER A  43      32.168  54.863 -13.554  1.00 19.25           N  
ATOM    626  CA  SER A  43      31.574  55.511 -14.713  1.00 19.25           C  
ATOM    627  C   SER A  43      30.133  55.087 -14.964  1.00 19.25           C  
ATOM    628  O   SER A  43      29.671  54.067 -14.449  1.00 19.25           O  
ATOM    629  CB  SER A  43      32.411  55.218 -15.941  1.00 19.25           C  
ATOM    630  OG  SER A  43      32.354  53.858 -16.271  1.00 19.25           O  
ATOM    631  H   SER A  43      32.788  54.079 -13.689  1.00 19.25           H  
ATOM    632  HA  SER A  43      31.582  56.588 -14.539  1.00 19.25           H  
ATOM    633 1HB  SER A  43      32.049  55.813 -16.779  1.00 19.25           H  
ATOM    634 2HB  SER A  43      33.444  55.507 -15.753  1.00 19.25           H  
ATOM    635  HG  SER A  43      31.429  53.670 -16.455  1.00 19.25           H  
ATOM    636  N   VAL A  44      29.456  55.869 -15.800  1.00 20.85           N  
ATOM    637  CA  VAL A  44      28.089  55.624 -16.244  1.00 20.85           C  
ATOM    638  C   VAL A  44      28.044  55.641 -17.767  1.00 20.85           C  
ATOM    639  O   VAL A  44      28.650  56.514 -18.389  1.00 20.85           O  
ATOM    640  CB  VAL A  44      27.129  56.693 -15.674  1.00 20.85           C  
ATOM    641  CG1 VAL A  44      25.707  56.457 -16.186  1.00 20.85           C  
ATOM    642  CG2 VAL A  44      27.160  56.641 -14.145  1.00 20.85           C  
ATOM    643  H   VAL A  44      29.923  56.690 -16.155  1.00 20.85           H  
ATOM    644  HA  VAL A  44      27.773  54.642 -15.890  1.00 20.85           H  
ATOM    645  HB  VAL A  44      27.443  57.679 -16.014  1.00 20.85           H  
ATOM    646 1HG1 VAL A  44      25.046  57.221 -15.781  1.00 20.85           H  
ATOM    647 2HG1 VAL A  44      25.685  56.512 -17.274  1.00 20.85           H  
ATOM    648 3HG1 VAL A  44      25.363  55.474 -15.866  1.00 20.85           H  
ATOM    649 1HG2 VAL A  44      26.489  57.397 -13.743  1.00 20.85           H  
ATOM    650 2HG2 VAL A  44      26.841  55.654 -13.809  1.00 20.85           H  
ATOM    651 3HG2 VAL A  44      28.170  56.833 -13.784  1.00 20.85           H  
ATOM    652  N   SER A  45      27.354  54.676 -18.372  1.00 22.14           N  
ATOM    653  CA  SER A  45      27.262  54.636 -19.826  1.00 22.14           C  
ATOM    654  C   SER A  45      25.948  54.109 -20.358  1.00 22.14           C  
ATOM    655  O   SER A  45      25.447  53.075 -19.921  1.00 22.14           O  
ATOM    656  CB  SER A  45      28.367  53.784 -20.403  1.00 22.14           C  
ATOM    657  OG  SER A  45      28.219  53.649 -21.795  1.00 22.14           O  
ATOM    658  H   SER A  45      26.877  53.979 -17.818  1.00 22.14           H  
ATOM    659  HA  SER A  45      27.380  55.655 -20.197  1.00 22.14           H  
ATOM    660 1HB  SER A  45      29.327  54.252 -20.186  1.00 22.14           H  
ATOM    661 2HB  SER A  45      28.365  52.803 -19.935  1.00 22.14           H  
ATOM    662  HG  SER A  45      29.096  53.387 -22.130  1.00 22.14           H  
ATOM    663  N   ASP A  46      25.442  54.825 -21.358  1.00 22.75           N  
ATOM    664  CA  ASP A  46      24.226  54.499 -22.089  1.00 22.75           C  
ATOM    665  C   ASP A  46      24.545  53.986 -23.497  1.00 22.75           C  
ATOM    666  O   ASP A  46      23.684  54.009 -24.376  1.00 22.75           O  
ATOM    667  CB  ASP A  46      23.331  55.737 -22.194  1.00 22.75           C  
ATOM    668  CG  ASP A  46      22.819  56.229 -20.839  1.00 22.75           C  
ATOM    669  OD1 ASP A  46      22.424  55.421 -20.037  1.00 22.75           O  
ATOM    670  OD2 ASP A  46      22.847  57.417 -20.620  1.00 22.75           O  
ATOM    671  H   ASP A  46      25.946  55.656 -21.634  1.00 22.75           H  
ATOM    672  HA  ASP A  46      23.692  53.716 -21.550  1.00 22.75           H  
ATOM    673 1HB  ASP A  46      23.883  56.543 -22.675  1.00 22.75           H  
ATOM    674 2HB  ASP A  46      22.473  55.506 -22.826  1.00 22.75           H  
ATOM    675  N   GLU A  47      25.791  53.553 -23.725  1.00 22.52           N  
ATOM    676  CA  GLU A  47      26.205  53.076 -25.056  1.00 22.52           C  
ATOM    677  C   GLU A  47      25.430  51.861 -25.592  1.00 22.52           C  
ATOM    678  O   GLU A  47      25.242  51.737 -26.803  1.00 22.52           O  
ATOM    679  CB  GLU A  47      27.707  52.771 -25.084  1.00 22.52           C  
ATOM    680  CG  GLU A  47      28.608  54.013 -25.045  1.00 22.52           C  
ATOM    681  CD  GLU A  47      30.090  53.689 -24.976  1.00 22.52           C  
ATOM    682  OE1 GLU A  47      30.425  52.545 -24.776  1.00 22.52           O  
ATOM    683  OE2 GLU A  47      30.882  54.591 -25.124  1.00 22.52           O  
ATOM    684  H   GLU A  47      26.476  53.556 -22.964  1.00 22.52           H  
ATOM    685  HA  GLU A  47      26.032  53.895 -25.757  1.00 22.52           H  
ATOM    686 1HB  GLU A  47      27.963  52.144 -24.230  1.00 22.52           H  
ATOM    687 2HB  GLU A  47      27.946  52.208 -25.986  1.00 22.52           H  
ATOM    688 1HG  GLU A  47      28.424  54.598 -25.945  1.00 22.52           H  
ATOM    689 2HG  GLU A  47      28.330  54.627 -24.192  1.00 22.52           H  
ATOM    690  N   SER A  48      25.013  50.947 -24.714  1.00 21.30           N  
ATOM    691  CA  SER A  48      24.289  49.761 -25.162  1.00 21.30           C  
ATOM    692  C   SER A  48      22.888  49.718 -24.567  1.00 21.30           C  
ATOM    693  O   SER A  48      22.668  50.145 -23.433  1.00 21.30           O  
ATOM    694  CB  SER A  48      25.043  48.503 -24.781  1.00 21.30           C  
ATOM    695  OG  SER A  48      26.288  48.446 -25.423  1.00 21.30           O  
ATOM    696  H   SER A  48      25.190  51.093 -23.731  1.00 21.30           H  
ATOM    697  HA  SER A  48      24.193  49.795 -26.247  1.00 21.30           H  
ATOM    698 1HB  SER A  48      25.183  48.474 -23.701  1.00 21.30           H  
ATOM    699 2HB  SER A  48      24.447  47.632 -25.056  1.00 21.30           H  
ATOM    700  HG  SER A  48      26.112  48.605 -26.356  1.00 21.30           H  
ATOM    701  N   GLU A  49      21.946  49.161 -25.323  1.00 19.57           N  
ATOM    702  CA  GLU A  49      20.575  49.019 -24.849  1.00 19.57           C  
ATOM    703  C   GLU A  49      20.394  47.764 -24.002  1.00 19.57           C  
ATOM    704  O   GLU A  49      20.787  46.661 -24.401  1.00 19.57           O  
ATOM    705  CB  GLU A  49      19.598  49.010 -26.032  1.00 19.57           C  
ATOM    706  CG  GLU A  49      18.120  48.956 -25.637  1.00 19.57           C  
ATOM    707  CD  GLU A  49      17.178  49.034 -26.823  1.00 19.57           C  
ATOM    708  OE1 GLU A  49      17.644  49.209 -27.925  1.00 19.57           O  
ATOM    709  OE2 GLU A  49      15.990  48.924 -26.619  1.00 19.57           O  
ATOM    710  H   GLU A  49      22.189  48.838 -26.248  1.00 19.57           H  
ATOM    711  HA  GLU A  49      20.339  49.882 -24.224  1.00 19.57           H  
ATOM    712 1HB  GLU A  49      19.752  49.903 -26.638  1.00 19.57           H  
ATOM    713 2HB  GLU A  49      19.803  48.145 -26.663  1.00 19.57           H  
ATOM    714 1HG  GLU A  49      17.932  48.018 -25.111  1.00 19.57           H  
ATOM    715 2HG  GLU A  49      17.907  49.774 -24.951  1.00 19.57           H  
ATOM    716  N   GLY A  50      19.749  47.919 -22.848  1.00 17.91           N  
ATOM    717  CA  GLY A  50      19.500  46.808 -21.928  1.00 17.91           C  
ATOM    718  C   GLY A  50      18.394  45.881 -22.425  1.00 17.91           C  
ATOM    719  O   GLY A  50      17.305  45.831 -21.857  1.00 17.91           O  
ATOM    720  H   GLY A  50      19.443  48.846 -22.590  1.00 17.91           H  
ATOM    721 1HA  GLY A  50      20.421  46.239 -21.797  1.00 17.91           H  
ATOM    722 2HA  GLY A  50      19.232  47.205 -20.950  1.00 17.91           H  
ATOM    723  N   THR A  51      18.681  45.165 -23.505  1.00 16.58           N  
ATOM    724  CA  THR A  51      17.722  44.260 -24.123  1.00 16.58           C  
ATOM    725  C   THR A  51      17.249  43.205 -23.133  1.00 16.58           C  
ATOM    726  O   THR A  51      18.062  42.547 -22.481  1.00 16.58           O  
ATOM    727  CB  THR A  51      18.351  43.551 -25.342  1.00 16.58           C  
ATOM    728  OG1 THR A  51      18.796  44.530 -26.292  1.00 16.58           O  
ATOM    729  CG2 THR A  51      17.342  42.623 -26.008  1.00 16.58           C  
ATOM    730  H   THR A  51      19.604  45.301 -23.914  1.00 16.58           H  
ATOM    731  HA  THR A  51      16.858  44.837 -24.452  1.00 16.58           H  
ATOM    732  HB  THR A  51      19.209  42.967 -25.013  1.00 16.58           H  
ATOM    733  HG1 THR A  51      19.461  45.104 -25.874  1.00 16.58           H  
ATOM    734 1HG2 THR A  51      17.807  42.134 -26.861  1.00 16.58           H  
ATOM    735 2HG2 THR A  51      17.009  41.864 -25.297  1.00 16.58           H  
ATOM    736 3HG2 THR A  51      16.483  43.201 -26.345  1.00 16.58           H  
ATOM    737  N   LEU A  52      15.934  43.041 -23.035  1.00 15.72           N  
ATOM    738  CA  LEU A  52      15.341  42.068 -22.131  1.00 15.72           C  
ATOM    739  C   LEU A  52      14.711  40.915 -22.898  1.00 15.72           C  
ATOM    740  O   LEU A  52      14.232  41.100 -24.018  1.00 15.72           O  
ATOM    741  CB  LEU A  52      14.282  42.738 -21.255  1.00 15.72           C  
ATOM    742  CG  LEU A  52      14.774  43.939 -20.434  1.00 15.72           C  
ATOM    743  CD1 LEU A  52      13.612  44.532 -19.669  1.00 15.72           C  
ATOM    744  CD2 LEU A  52      15.890  43.500 -19.501  1.00 15.72           C  
ATOM    745  H   LEU A  52      15.330  43.621 -23.598  1.00 15.72           H  
ATOM    746  HA  LEU A  52      16.124  41.667 -21.489  1.00 15.72           H  
ATOM    747 1HB  LEU A  52      13.471  43.081 -21.892  1.00 15.72           H  
ATOM    748 2HB  LEU A  52      13.886  41.997 -20.561  1.00 15.72           H  
ATOM    749  HG  LEU A  52      15.154  44.704 -21.107  1.00 15.72           H  
ATOM    750 1HD1 LEU A  52      13.958  45.395 -19.100  1.00 15.72           H  
ATOM    751 2HD1 LEU A  52      12.839  44.846 -20.370  1.00 15.72           H  
ATOM    752 3HD1 LEU A  52      13.205  43.786 -18.988  1.00 15.72           H  
ATOM    753 1HD2 LEU A  52      16.241  44.361 -18.932  1.00 15.72           H  
ATOM    754 2HD2 LEU A  52      15.519  42.739 -18.820  1.00 15.72           H  
ATOM    755 3HD2 LEU A  52      16.716  43.094 -20.088  1.00 15.72           H  
ATOM    756  N   GLU A  53      14.672  39.749 -22.264  1.00 15.26           N  
ATOM    757  CA  GLU A  53      14.020  38.564 -22.814  1.00 15.26           C  
ATOM    758  C   GLU A  53      13.367  37.770 -21.694  1.00 15.26           C  
ATOM    759  O   GLU A  53      13.998  37.480 -20.678  1.00 15.26           O  
ATOM    760  CB  GLU A  53      15.035  37.675 -23.545  1.00 15.26           C  
ATOM    761  CG  GLU A  53      14.437  36.420 -24.197  1.00 15.26           C  
ATOM    762  CD  GLU A  53      15.452  35.609 -24.974  1.00 15.26           C  
ATOM    763  OE1 GLU A  53      16.589  36.012 -25.039  1.00 15.26           O  
ATOM    764  OE2 GLU A  53      15.083  34.587 -25.506  1.00 15.26           O  
ATOM    765  H   GLU A  53      15.106  39.681 -21.354  1.00 15.26           H  
ATOM    766  HA  GLU A  53      13.246  38.879 -23.514  1.00 15.26           H  
ATOM    767 1HB  GLU A  53      15.529  38.256 -24.325  1.00 15.26           H  
ATOM    768 2HB  GLU A  53      15.803  37.349 -22.843  1.00 15.26           H  
ATOM    769 1HG  GLU A  53      14.015  35.786 -23.418  1.00 15.26           H  
ATOM    770 2HG  GLU A  53      13.629  36.719 -24.861  1.00 15.26           H  
ATOM    771  N   GLY A  54      12.118  37.350 -21.894  1.00 15.17           N  
ATOM    772  CA  GLY A  54      11.381  36.583 -20.881  1.00 15.17           C  
ATOM    773  C   GLY A  54      11.790  35.110 -20.824  1.00 15.17           C  
ATOM    774  O   GLY A  54      10.951  34.216 -20.896  1.00 15.17           O  
ATOM    775  H   GLY A  54      11.657  37.591 -22.759  1.00 15.17           H  
ATOM    776 1HA  GLY A  54      11.539  37.040 -19.904  1.00 15.17           H  
ATOM    777 2HA  GLY A  54      10.314  36.653 -21.089  1.00 15.17           H  
ATOM    778  N   ALA A  55      13.082  34.867 -20.653  1.00 15.46           N  
ATOM    779  CA  ALA A  55      13.664  33.527 -20.627  1.00 15.46           C  
ATOM    780  C   ALA A  55      13.068  32.674 -19.511  1.00 15.46           C  
ATOM    781  O   ALA A  55      12.962  31.455 -19.632  1.00 15.46           O  
ATOM    782  CB  ALA A  55      15.168  33.629 -20.459  1.00 15.46           C  
ATOM    783  H   ALA A  55      13.684  35.681 -20.559  1.00 15.46           H  
ATOM    784  HA  ALA A  55      13.441  33.044 -21.579  1.00 15.46           H  
ATOM    785 1HB  ALA A  55      15.603  32.631 -20.470  1.00 15.46           H  
ATOM    786 2HB  ALA A  55      15.582  34.221 -21.280  1.00 15.46           H  
ATOM    787 3HB  ALA A  55      15.394  34.114 -19.510  1.00 15.46           H  
ATOM    788  N   GLU A  56      12.720  33.335 -18.414  1.00 16.06           N  
ATOM    789  CA  GLU A  56      12.156  32.717 -17.223  1.00 16.06           C  
ATOM    790  C   GLU A  56      10.637  32.884 -17.133  1.00 16.06           C  
ATOM    791  O   GLU A  56      10.051  32.638 -16.078  1.00 16.06           O  
ATOM    792  CB  GLU A  56      12.805  33.316 -15.974  1.00 16.06           C  
ATOM    793  CG  GLU A  56      14.306  33.059 -15.851  1.00 16.06           C  
ATOM    794  CD  GLU A  56      14.912  33.690 -14.614  1.00 16.06           C  
ATOM    795  OE1 GLU A  56      14.196  34.368 -13.902  1.00 16.06           O  
ATOM    796  OE2 GLU A  56      16.074  33.485 -14.371  1.00 16.06           O  
ATOM    797  H   GLU A  56      12.846  34.335 -18.415  1.00 16.06           H  
ATOM    798  HA  GLU A  56      12.376  31.650 -17.256  1.00 16.06           H  
ATOM    799 1HB  GLU A  56      12.648  34.395 -15.968  1.00 16.06           H  
ATOM    800 2HB  GLU A  56      12.322  32.910 -15.086  1.00 16.06           H  
ATOM    801 1HG  GLU A  56      14.478  31.983 -15.822  1.00 16.06           H  
ATOM    802 2HG  GLU A  56      14.803  33.453 -16.737  1.00 16.06           H  
ATOM    803  N   ALA A  57      10.003  33.373 -18.199  1.00 16.96           N  
ATOM    804  CA  ALA A  57       8.570  33.629 -18.158  1.00 16.96           C  
ATOM    805  C   ALA A  57       7.766  32.365 -17.893  1.00 16.96           C  
ATOM    806  O   ALA A  57       8.089  31.282 -18.386  1.00 16.96           O  
ATOM    807  CB  ALA A  57       8.112  34.252 -19.464  1.00 16.96           C  
ATOM    808  H   ALA A  57      10.503  33.557 -19.069  1.00 16.96           H  
ATOM    809  HA  ALA A  57       8.376  34.325 -17.343  1.00 16.96           H  
ATOM    810 1HB  ALA A  57       7.045  34.465 -19.410  1.00 16.96           H  
ATOM    811 2HB  ALA A  57       8.661  35.174 -19.637  1.00 16.96           H  
ATOM    812 3HB  ALA A  57       8.306  33.558 -20.281  1.00 16.96           H  
ATOM    813  N   GLU A  58       6.682  32.531 -17.144  1.00 18.17           N  
ATOM    814  CA  GLU A  58       5.763  31.449 -16.825  1.00 18.17           C  
ATOM    815  C   GLU A  58       4.348  32.006 -16.728  1.00 18.17           C  
ATOM    816  O   GLU A  58       4.136  33.081 -16.167  1.00 18.17           O  
ATOM    817  CB  GLU A  58       6.181  30.751 -15.522  1.00 18.17           C  
ATOM    818  CG  GLU A  58       5.322  29.550 -15.146  1.00 18.17           C  
ATOM    819  CD  GLU A  58       5.819  28.777 -13.945  1.00 18.17           C  
ATOM    820  OE1 GLU A  58       6.825  29.142 -13.389  1.00 18.17           O  
ATOM    821  OE2 GLU A  58       5.177  27.805 -13.592  1.00 18.17           O  
ATOM    822  H   GLU A  58       6.492  33.449 -16.771  1.00 18.17           H  
ATOM    823  HA  GLU A  58       5.788  30.719 -17.633  1.00 18.17           H  
ATOM    824 1HB  GLU A  58       7.217  30.414 -15.609  1.00 18.17           H  
ATOM    825 2HB  GLU A  58       6.137  31.462 -14.699  1.00 18.17           H  
ATOM    826 1HG  GLU A  58       4.339  29.919 -14.908  1.00 18.17           H  
ATOM    827 2HG  GLU A  58       5.236  28.883 -16.002  1.00 18.17           H  
ATOM    828  N   THR A  59       3.389  31.278 -17.295  1.00 19.62           N  
ATOM    829  CA  THR A  59       1.985  31.692 -17.312  1.00 19.62           C  
ATOM    830  C   THR A  59       1.050  30.722 -16.585  1.00 19.62           C  
ATOM    831  O   THR A  59      -0.156  30.714 -16.842  1.00 19.62           O  
ATOM    832  CB  THR A  59       1.512  31.868 -18.762  1.00 19.62           C  
ATOM    833  OG1 THR A  59       1.690  30.636 -19.474  1.00 19.62           O  
ATOM    834  CG2 THR A  59       2.317  32.967 -19.447  1.00 19.62           C  
ATOM    835  H   THR A  59       3.641  30.405 -17.738  1.00 19.62           H  
ATOM    836  HA  THR A  59       1.908  32.656 -16.810  1.00 19.62           H  
ATOM    837  HB  THR A  59       0.455  32.135 -18.767  1.00 19.62           H  
ATOM    838  HG1 THR A  59       1.180  29.943 -19.042  1.00 19.62           H  
ATOM    839 1HG2 THR A  59       1.972  33.085 -20.473  1.00 19.62           H  
ATOM    840 2HG2 THR A  59       2.181  33.904 -18.907  1.00 19.62           H  
ATOM    841 3HG2 THR A  59       3.373  32.702 -19.451  1.00 19.62           H  
ATOM    842  N   SER A  60       1.629  29.885 -15.733  1.00 21.16           N  
ATOM    843  CA  SER A  60       0.910  28.886 -14.949  1.00 21.16           C  
ATOM    844  C   SER A  60      -0.122  29.528 -14.027  1.00 21.16           C  
ATOM    845  O   SER A  60      -1.035  28.846 -13.560  1.00 21.16           O  
ATOM    846  OXT SER A  60       0.178  30.587 -13.476  1.00 21.16           O  
ATOM    847  CB  SER A  60       1.895  28.089 -14.118  1.00 21.16           C  
ATOM    848  OG  SER A  60       2.769  27.354 -14.928  1.00 21.16           O  
ATOM    849  H   SER A  60       2.628  29.969 -15.604  1.00 21.16           H  
ATOM    850  HA  SER A  60       0.391  28.215 -15.635  1.00 21.16           H  
ATOM    851 1HB  SER A  60       2.474  28.780 -13.503  1.00 21.16           H  
ATOM    852 2HB  SER A  60       1.365  27.420 -13.444  1.00 21.16           H  
ATOM    853  HG  SER A  60       3.631  27.342 -14.441  1.00 21.16           H  
ENDMDL

REMARK ID 643876 DOMAINID 637456 MODEL 5 line_2
MODEL     5
ATOM      1  N   LYS A   1       0.915   1.846   1.086  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.179   1.675   1.790  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.586   2.969   2.482  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.030   3.916   1.835  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.258   1.228   0.800  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.613   0.905   1.407  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.575   0.394   0.330  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.937   0.044   0.906  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       7.866  -0.467  -0.137  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.197   1.297   1.535  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.655   2.821   1.103  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.022   1.543   0.130  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.054   0.907   2.553  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.913   0.343   0.265  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.411   2.014   0.059  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       5.027   1.804   1.856  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.505   0.149   2.181  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       5.151  -0.493  -0.143  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.706   1.162  -0.433  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.371   0.936   1.352  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.817  -0.715   1.677  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       8.758  -0.681   0.287  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       7.481  -1.301  -0.555  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.992   0.240  -0.847  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.417   3.019   3.804  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.752   4.223   4.577  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.102   4.150   5.299  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.518   5.121   5.938  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.644   4.493   5.596  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.256   4.739   4.994  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.759   4.918   6.107  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.311   5.974   4.111  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.047   2.218   4.299  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.792   5.065   3.888  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.578   3.645   6.274  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.916   5.377   6.176  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.043   3.878   4.399  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.744   5.090   5.673  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -0.786   4.023   6.726  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.478   5.781   6.721  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.672   6.154   3.677  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.605   6.838   4.715  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.040   5.825   3.313  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.769   3.004   5.196  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.053   2.740   5.847  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.060   3.193   7.310  1.00 24.67           C  
ATOM     47  O   GLU A   3       5.267   2.709   8.118  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.194   3.411   5.066  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.333   2.906   3.648  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.542   3.451   2.920  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       8.805   4.625   3.021  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       9.197   2.679   2.252  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.360   2.272   4.639  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.226   1.663   5.831  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       7.039   4.491   5.021  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.148   3.226   5.563  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.381   1.820   3.670  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.438   3.194   3.100  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.959   4.123   7.645  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.110   4.637   9.005  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.271   5.890   9.270  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.432   6.544  10.300  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.571   4.482   6.927  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.829   3.859   9.716  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.160   4.864   9.183  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.413   6.251   8.310  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.566   7.446   8.351  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.391   8.727   8.516  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.925   9.728   9.065  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.549   7.317   9.473  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.319   5.654   7.491  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.030   7.510   7.403  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.897   8.184   9.475  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.954   6.421   9.311  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.049   7.244  10.423  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.587   8.728   7.938  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.502   9.861   8.012  1.00 24.67           C  
ATOM     78  C   GLU A   6       6.908  11.117   7.390  1.00 24.67           C  
ATOM     79  O   GLU A   6       7.174  12.229   7.839  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.812   9.502   7.316  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.638   8.445   8.043  1.00 24.67           C  
ATOM     82  CD  GLU A   6      10.897   8.073   7.307  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      11.080   8.540   6.207  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      11.668   7.312   7.840  1.00 24.67           O  
ATOM     85  H   GLU A   6       6.890   7.881   7.483  1.00 24.67           H  
ATOM     86  HA  GLU A   6       7.709  10.064   9.064  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.596   9.123   6.317  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.424  10.394   7.203  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.902   8.823   9.027  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.023   7.550   8.181  1.00 24.67           H  
ATOM     91  N   ALA A   7       6.100  10.935   6.351  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.468  12.042   5.649  1.00 24.67           C  
ATOM     93  C   ALA A   7       4.207  12.538   6.359  1.00 24.67           C  
ATOM     94  O   ALA A   7       3.572  13.482   5.893  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.118  11.633   4.232  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.924   9.990   6.038  1.00 24.67           H  
ATOM     97  HA  ALA A   7       6.180  12.867   5.620  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       4.678  12.480   3.710  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       6.018  11.313   3.708  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.403  10.814   4.262  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.804  11.875   7.447  1.00 24.67           N  
ATOM    102  CA  GLU A   8       2.610  12.284   8.172  1.00 24.67           C  
ATOM    103  C   GLU A   8       2.996  12.919   9.508  1.00 24.67           C  
ATOM    104  O   GLU A   8       2.416  13.923   9.932  1.00 24.67           O  
ATOM    105  CB  GLU A   8       1.706  11.075   8.415  1.00 24.67           C  
ATOM    106  CG  GLU A   8       1.188  10.394   7.136  1.00 24.67           C  
ATOM    107  CD  GLU A   8       0.300   9.185   7.400  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       0.161   8.799   8.539  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -0.241   8.660   6.458  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.344  11.100   7.811  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.068  13.026   7.580  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       2.251  10.342   9.000  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       0.847  11.382   9.006  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       0.631  11.124   6.550  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       2.048  10.078   6.546  1.00 24.67           H  
ATOM    116  N   HIS A   9       4.045  12.382  10.137  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.482  12.883  11.444  1.00 24.67           C  
ATOM    118  C   HIS A   9       5.341  14.136  11.272  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.547  14.132  11.508  1.00 24.67           O  
ATOM    120  CB  HIS A   9       5.281  11.807  12.187  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.479  10.602  12.592  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       3.301  10.691  13.312  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.699   9.285  12.394  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       2.831   9.474  13.528  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       3.660   8.606  12.985  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.501  11.570   9.735  1.00 24.67           H  
ATOM    127  HA  HIS A   9       3.618  13.145  12.047  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       6.093  11.459  11.544  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       5.730  12.240  13.080  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       5.545   8.841  11.866  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       1.916   9.230  14.067  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       3.559   7.601  12.997  1.00 24.67           H  
ATOM    133  N   LEU A  10       4.676  15.213  10.865  1.00 24.67           N  
ATOM    134  CA  LEU A  10       5.318  16.470  10.509  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.106  17.603  11.516  1.00 24.67           C  
ATOM    136  O   LEU A  10       5.209  18.775  11.152  1.00 24.67           O  
ATOM    137  CB  LEU A  10       4.795  16.915   9.137  1.00 24.67           C  
ATOM    138  CG  LEU A  10       5.042  15.922   7.981  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       4.435  16.480   6.714  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       6.520  15.660   7.823  1.00 24.67           C  
ATOM    141  H   LEU A  10       3.675  15.094  10.720  1.00 24.67           H  
ATOM    142  HA  LEU A  10       6.388  16.289  10.423  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       3.719  17.062   9.214  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       5.259  17.863   8.874  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.541  14.985   8.198  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       4.591  15.778   5.898  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       3.365  16.632   6.863  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       4.909  17.430   6.467  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       6.676  14.950   7.010  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       7.039  16.590   7.597  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       6.915  15.238   8.748  1.00 24.67           H  
ATOM    152  N   VAL A  11       4.773  17.276  12.765  1.00 24.67           N  
ATOM    153  CA  VAL A  11       4.530  18.323  13.756  1.00 24.67           C  
ATOM    154  C   VAL A  11       5.483  18.330  14.950  1.00 24.67           C  
ATOM    155  O   VAL A  11       5.574  17.372  15.715  1.00 24.67           O  
ATOM    156  CB  VAL A  11       3.090  18.218  14.292  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.850  19.284  15.361  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       2.112  18.396  13.141  1.00 24.67           C  
ATOM    159  H   VAL A  11       4.705  16.302  13.021  1.00 24.67           H  
ATOM    160  HA  VAL A  11       4.626  19.283  13.255  1.00 24.67           H  
ATOM    161  HB  VAL A  11       2.947  17.240  14.758  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       1.831  19.196  15.738  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       3.549  19.149  16.186  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       2.984  20.255  14.928  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       1.092  18.319  13.517  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       2.262  19.373  12.691  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.275  17.622  12.390  1.00 24.67           H  
ATOM    168  N   SER A  12       6.146  19.472  15.112  1.00 24.67           N  
ATOM    169  CA  SER A  12       7.070  19.780  16.200  1.00 24.67           C  
ATOM    170  C   SER A  12       6.877  21.256  16.531  1.00 24.67           C  
ATOM    171  O   SER A  12       7.773  21.929  17.039  1.00 24.67           O  
ATOM    172  CB  SER A  12       8.504  19.501  15.790  1.00 24.67           C  
ATOM    173  OG  SER A  12       8.877  20.286  14.691  1.00 24.67           O  
ATOM    174  H   SER A  12       6.016  20.183  14.404  1.00 24.67           H  
ATOM    175  HA  SER A  12       6.818  19.181  17.075  1.00 24.67           H  
ATOM    176 1HB  SER A  12       9.168  19.704  16.629  1.00 24.67           H  
ATOM    177 2HB  SER A  12       8.606  18.445  15.539  1.00 24.67           H  
ATOM    178  HG  SER A  12       8.801  21.198  14.980  1.00 24.67           H  
ATOM    179  N   LYS A  13       5.688  21.742  16.190  1.00 24.67           N  
ATOM    180  CA  LYS A  13       5.294  23.149  16.273  1.00 24.67           C  
ATOM    181  C   LYS A  13       5.374  23.787  17.661  1.00 24.67           C  
ATOM    182  O   LYS A  13       5.719  24.960  17.767  1.00 24.67           O  
ATOM    183  CB  LYS A  13       3.868  23.266  15.740  1.00 24.67           C  
ATOM    184  CG  LYS A  13       3.753  23.023  14.231  1.00 24.67           C  
ATOM    185  CD  LYS A  13       2.303  23.075  13.761  1.00 24.67           C  
ATOM    186  CE  LYS A  13       2.193  22.773  12.271  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       0.773  22.767  11.809  1.00 24.67           N  
ATOM    188  H   LYS A  13       5.013  21.084  15.826  1.00 24.67           H  
ATOM    189  HA  LYS A  13       5.958  23.717  15.618  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       3.226  22.552  16.254  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       3.484  24.264  15.952  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       4.320  23.787  13.703  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       4.176  22.052  13.981  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       1.711  22.346  14.314  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       1.895  24.068  13.952  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       2.743  23.530  11.712  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       2.635  21.796  12.071  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       0.739  22.564  10.820  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       0.258  22.060  12.316  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       0.357  23.672  11.980  1.00 24.67           H  
ATOM    201  N   ARG A  14       5.071  23.013  18.709  1.00 24.67           N  
ATOM    202  CA  ARG A  14       5.082  23.469  20.108  1.00 24.67           C  
ATOM    203  C   ARG A  14       5.070  24.998  20.273  1.00 24.67           C  
ATOM    204  O   ARG A  14       4.026  25.633  20.082  1.00 24.67           O  
ATOM    205  CB  ARG A  14       6.290  22.880  20.826  1.00 24.67           C  
ATOM    206  CG  ARG A  14       6.236  21.374  21.004  1.00 24.67           C  
ATOM    207  CD  ARG A  14       7.440  20.853  21.704  1.00 24.67           C  
ATOM    208  NE  ARG A  14       7.383  19.408  21.882  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       8.364  18.663  22.430  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       9.471  19.235  22.850  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       8.212  17.355  22.545  1.00 24.67           N  
ATOM    212  H   ARG A  14       4.815  22.057  18.526  1.00 24.67           H  
ATOM    213  HA  ARG A  14       4.190  23.073  20.589  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       7.202  23.109  20.270  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       6.379  23.316  21.823  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       5.357  21.104  21.589  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       6.182  20.898  20.021  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       8.330  21.090  21.121  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       7.517  21.314  22.688  1.00 24.67           H  
ATOM    220  HE  ARG A  14       6.548  18.929  21.574  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       9.588  20.234  22.762  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      10.205  18.674  23.259  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       7.361  16.914  22.223  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       8.944  16.796  22.958  1.00 24.67           H  
ATOM    225  N   LYS A  15       6.208  25.569  20.691  1.00 24.67           N  
ATOM    226  CA  LYS A  15       6.342  27.010  20.887  1.00 24.67           C  
ATOM    227  C   LYS A  15       7.599  27.531  20.194  1.00 24.67           C  
ATOM    228  O   LYS A  15       8.607  26.826  20.112  1.00 24.67           O  
ATOM    229  CB  LYS A  15       6.398  27.362  22.379  1.00 24.67           C  
ATOM    230  CG  LYS A  15       5.127  27.033  23.171  1.00 24.67           C  
ATOM    231  CD  LYS A  15       5.237  27.497  24.624  1.00 24.67           C  
ATOM    232  CE  LYS A  15       3.967  27.176  25.411  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       4.060  27.631  26.825  1.00 24.67           N  
ATOM    234  H   LYS A  15       7.021  24.992  20.831  1.00 24.67           H  
ATOM    235  HA  LYS A  15       5.484  27.508  20.437  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       7.229  26.832  22.842  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       6.599  28.430  22.487  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       4.271  27.520  22.698  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       4.960  25.958  23.158  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       6.086  27.004  25.101  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       5.405  28.573  24.649  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       3.119  27.669  24.936  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       3.801  26.098  25.397  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       3.203  27.402  27.311  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       4.836  27.170  27.278  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       4.202  28.630  26.848  1.00 24.67           H  
ATOM    247  N   SER A  16       7.546  28.772  19.717  1.00 24.67           N  
ATOM    248  CA  SER A  16       8.712  29.396  19.099  1.00 24.67           C  
ATOM    249  C   SER A  16       9.847  29.583  20.101  1.00 24.67           C  
ATOM    250  O   SER A  16       9.609  29.885  21.271  1.00 24.67           O  
ATOM    251  CB  SER A  16       8.333  30.741  18.508  1.00 24.67           C  
ATOM    252  OG  SER A  16       7.398  30.593  17.472  1.00 24.67           O  
ATOM    253  H   SER A  16       6.686  29.293  19.792  1.00 24.67           H  
ATOM    254  HA  SER A  16       9.064  28.744  18.298  1.00 24.67           H  
ATOM    255 1HB  SER A  16       7.916  31.377  19.288  1.00 24.67           H  
ATOM    256 2HB  SER A  16       9.227  31.232  18.128  1.00 24.67           H  
ATOM    257  HG  SER A  16       7.231  31.479  17.138  1.00 24.67           H  
ATOM    258  N   HIS A  17      11.080  29.451  19.624  1.00 24.16           N  
ATOM    259  CA  HIS A  17      12.254  29.671  20.459  1.00 24.16           C  
ATOM    260  C   HIS A  17      13.454  29.909  19.523  1.00 24.16           C  
ATOM    261  O   HIS A  17      13.505  29.291  18.459  1.00 24.16           O  
ATOM    262  CB  HIS A  17      12.513  28.436  21.349  1.00 24.16           C  
ATOM    263  CG  HIS A  17      13.458  28.656  22.510  1.00 24.16           C  
ATOM    264  ND1 HIS A  17      14.823  28.741  22.363  1.00 24.16           N  
ATOM    265  CD2 HIS A  17      13.213  28.804  23.834  1.00 24.16           C  
ATOM    266  CE1 HIS A  17      15.381  28.946  23.536  1.00 24.16           C  
ATOM    267  NE2 HIS A  17      14.427  28.981  24.455  1.00 24.16           N  
ATOM    268  H   HIS A  17      11.203  29.189  18.657  1.00 24.16           H  
ATOM    269  HA  HIS A  17      12.078  30.532  21.091  1.00 24.16           H  
ATOM    270 1HB  HIS A  17      11.565  28.078  21.760  1.00 24.16           H  
ATOM    271 2HB  HIS A  17      12.918  27.632  20.737  1.00 24.16           H  
ATOM    272  HD1 HIS A  17      15.348  28.722  21.492  1.00 24.16           H  
ATOM    273  HD2 HIS A  17      12.293  28.803  24.419  1.00 24.16           H  
ATOM    274  HE1 HIS A  17      16.459  29.049  23.611  1.00 24.16           H  
ATOM    275  N   PRO A  18      14.399  30.816  19.836  1.00 22.84           N  
ATOM    276  CA  PRO A  18      15.626  31.037  19.090  1.00 22.84           C  
ATOM    277  C   PRO A  18      16.586  29.863  19.222  1.00 22.84           C  
ATOM    278  O   PRO A  18      16.500  29.077  20.172  1.00 22.84           O  
ATOM    279  CB  PRO A  18      16.180  32.320  19.722  1.00 22.84           C  
ATOM    280  CG  PRO A  18      15.602  32.349  21.118  1.00 22.84           C  
ATOM    281  CD  PRO A  18      14.216  31.757  20.974  1.00 22.84           C  
ATOM    282  HA  PRO A  18      15.375  31.203  18.029  1.00 22.84           H  
ATOM    283 1HB  PRO A  18      17.281  32.281  19.722  1.00 22.84           H  
ATOM    284 2HB  PRO A  18      15.889  33.192  19.120  1.00 22.84           H  
ATOM    285 1HG  PRO A  18      16.238  31.766  21.804  1.00 22.84           H  
ATOM    286 2HG  PRO A  18      15.590  33.382  21.502  1.00 22.84           H  
ATOM    287 1HD  PRO A  18      13.968  31.267  21.906  1.00 22.84           H  
ATOM    288 2HD  PRO A  18      13.485  32.537  20.712  1.00 22.84           H  
ATOM    289  N   LEU A  19      17.504  29.723  18.275  1.00 21.16           N  
ATOM    290  CA  LEU A  19      18.484  28.650  18.390  1.00 21.16           C  
ATOM    291  C   LEU A  19      19.622  29.017  19.335  1.00 21.16           C  
ATOM    292  O   LEU A  19      20.197  30.105  19.261  1.00 21.16           O  
ATOM    293  CB  LEU A  19      19.068  28.314  17.018  1.00 21.16           C  
ATOM    294  CG  LEU A  19      18.108  27.788  15.981  1.00 21.16           C  
ATOM    295  CD1 LEU A  19      18.859  27.622  14.665  1.00 21.16           C  
ATOM    296  CD2 LEU A  19      17.534  26.468  16.457  1.00 21.16           C  
ATOM    297  H   LEU A  19      17.536  30.363  17.494  1.00 21.16           H  
ATOM    298  HA  LEU A  19      17.980  27.768  18.782  1.00 21.16           H  
ATOM    299 1HB  LEU A  19      19.517  29.212  16.608  1.00 21.16           H  
ATOM    300 2HB  LEU A  19      19.848  27.565  17.152  1.00 21.16           H  
ATOM    301  HG  LEU A  19      17.297  28.503  15.827  1.00 21.16           H  
ATOM    302 1HD1 LEU A  19      18.177  27.244  13.903  1.00 21.16           H  
ATOM    303 2HD1 LEU A  19      19.257  28.585  14.350  1.00 21.16           H  
ATOM    304 3HD1 LEU A  19      19.676  26.916  14.801  1.00 21.16           H  
ATOM    305 1HD2 LEU A  19      16.842  26.082  15.708  1.00 21.16           H  
ATOM    306 2HD2 LEU A  19      18.344  25.753  16.605  1.00 21.16           H  
ATOM    307 3HD2 LEU A  19      17.004  26.617  17.400  1.00 21.16           H  
ATOM    308  N   LYS A  20      20.016  28.066  20.173  1.00 19.59           N  
ATOM    309  CA  LYS A  20      21.102  28.287  21.122  1.00 19.59           C  
ATOM    310  C   LYS A  20      22.451  28.056  20.454  1.00 19.59           C  
ATOM    311  O   LYS A  20      23.122  27.061  20.709  1.00 19.59           O  
ATOM    312  CB  LYS A  20      20.939  27.357  22.327  1.00 19.59           C  
ATOM    313  CG  LYS A  20      19.674  27.624  23.159  1.00 19.59           C  
ATOM    314  CD  LYS A  20      19.555  26.647  24.333  1.00 19.59           C  
ATOM    315  CE  LYS A  20      18.283  26.890  25.143  1.00 19.59           C  
ATOM    316  NZ  LYS A  20      18.147  25.924  26.271  1.00 19.59           N  
ATOM    317  H   LYS A  20      19.528  27.182  20.183  1.00 19.59           H  
ATOM    318  HA  LYS A  20      21.065  29.319  21.465  1.00 19.59           H  
ATOM    319 1HB  LYS A  20      20.910  26.320  21.990  1.00 19.59           H  
ATOM    320 2HB  LYS A  20      21.799  27.463  22.987  1.00 19.59           H  
ATOM    321 1HG  LYS A  20      19.702  28.644  23.545  1.00 19.59           H  
ATOM    322 2HG  LYS A  20      18.791  27.523  22.523  1.00 19.59           H  
ATOM    323 1HD  LYS A  20      19.540  25.623  23.954  1.00 19.59           H  
ATOM    324 2HD  LYS A  20      20.417  26.759  24.989  1.00 19.59           H  
ATOM    325 1HE  LYS A  20      18.300  27.902  25.543  1.00 19.59           H  
ATOM    326 2HE  LYS A  20      17.420  26.785  24.486  1.00 19.59           H  
ATOM    327 1HZ  LYS A  20      17.292  26.119  26.774  1.00 19.59           H  
ATOM    328 2HZ  LYS A  20      18.115  24.979  25.909  1.00 19.59           H  
ATOM    329 3HZ  LYS A  20      18.934  26.017  26.897  1.00 19.59           H  
ATOM    330  N   LEU A  21      22.829  28.983  19.582  1.00 18.19           N  
ATOM    331  CA  LEU A  21      24.037  28.802  18.781  1.00 18.19           C  
ATOM    332  C   LEU A  21      25.301  29.353  19.446  1.00 18.19           C  
ATOM    333  O   LEU A  21      26.375  28.773  19.316  1.00 18.19           O  
ATOM    334  CB  LEU A  21      23.834  29.460  17.423  1.00 18.19           C  
ATOM    335  CG  LEU A  21      22.675  28.926  16.630  1.00 18.19           C  
ATOM    336  CD1 LEU A  21      22.527  29.713  15.352  1.00 18.19           C  
ATOM    337  CD2 LEU A  21      22.878  27.456  16.352  1.00 18.19           C  
ATOM    338  H   LEU A  21      22.196  29.771  19.438  1.00 18.19           H  
ATOM    339  HA  LEU A  21      24.183  27.733  18.626  1.00 18.19           H  
ATOM    340 1HB  LEU A  21      23.706  30.533  17.556  1.00 18.19           H  
ATOM    341 2HB  LEU A  21      24.706  29.276  16.835  1.00 18.19           H  
ATOM    342  HG  LEU A  21      21.780  29.058  17.201  1.00 18.19           H  
ATOM    343 1HD1 LEU A  21      21.673  29.338  14.788  1.00 18.19           H  
ATOM    344 2HD1 LEU A  21      22.370  30.766  15.590  1.00 18.19           H  
ATOM    345 3HD1 LEU A  21      23.429  29.606  14.754  1.00 18.19           H  
ATOM    346 1HD2 LEU A  21      22.028  27.068  15.790  1.00 18.19           H  
ATOM    347 2HD2 LEU A  21      23.789  27.320  15.772  1.00 18.19           H  
ATOM    348 3HD2 LEU A  21      22.963  26.915  17.299  1.00 18.19           H  
ATOM    349  N   ALA A  22      25.174  30.486  20.148  1.00 16.65           N  
ATOM    350  CA  ALA A  22      26.319  31.118  20.824  1.00 16.65           C  
ATOM    351  C   ALA A  22      27.548  31.231  19.923  1.00 16.65           C  
ATOM    352  O   ALA A  22      28.653  30.844  20.328  1.00 16.65           O  
ATOM    353  CB  ALA A  22      26.675  30.343  22.079  1.00 16.65           C  
ATOM    354  H   ALA A  22      24.262  30.905  20.225  1.00 16.65           H  
ATOM    355  HA  ALA A  22      26.019  32.130  21.103  1.00 16.65           H  
ATOM    356 1HB  ALA A  22      27.498  30.845  22.589  1.00 16.65           H  
ATOM    357 2HB  ALA A  22      25.812  30.295  22.740  1.00 16.65           H  
ATOM    358 3HB  ALA A  22      26.981  29.331  21.810  1.00 16.65           H  
ATOM    359  N   LEU A  23      27.413  31.798  18.726  1.00 15.10           N  
ATOM    360  CA  LEU A  23      28.524  31.790  17.767  1.00 15.10           C  
ATOM    361  C   LEU A  23      29.600  32.846  18.001  1.00 15.10           C  
ATOM    362  O   LEU A  23      29.892  33.662  17.123  1.00 15.10           O  
ATOM    363  CB  LEU A  23      27.971  31.971  16.358  1.00 15.10           C  
ATOM    364  CG  LEU A  23      26.951  30.936  15.956  1.00 15.10           C  
ATOM    365  CD1 LEU A  23      26.440  31.229  14.576  1.00 15.10           C  
ATOM    366  CD2 LEU A  23      27.565  29.558  16.030  1.00 15.10           C  
ATOM    367  H   LEU A  23      26.513  32.167  18.451  1.00 15.10           H  
ATOM    368  HA  LEU A  23      29.002  30.810  17.829  1.00 15.10           H  
ATOM    369 1HB  LEU A  23      27.503  32.950  16.287  1.00 15.10           H  
ATOM    370 2HB  LEU A  23      28.793  31.931  15.645  1.00 15.10           H  
ATOM    371  HG  LEU A  23      26.119  30.999  16.637  1.00 15.10           H  
ATOM    372 1HD1 LEU A  23      25.690  30.490  14.304  1.00 15.10           H  
ATOM    373 2HD1 LEU A  23      25.994  32.223  14.560  1.00 15.10           H  
ATOM    374 3HD1 LEU A  23      27.268  31.186  13.867  1.00 15.10           H  
ATOM    375 1HD2 LEU A  23      26.824  28.809  15.756  1.00 15.10           H  
ATOM    376 2HD2 LEU A  23      28.401  29.501  15.344  1.00 15.10           H  
ATOM    377 3HD2 LEU A  23      27.912  29.369  17.049  1.00 15.10           H  
ATOM    378  N   ASP A  24      30.198  32.801  19.183  1.00 13.95           N  
ATOM    379  CA  ASP A  24      31.335  33.631  19.559  1.00 13.95           C  
ATOM    380  C   ASP A  24      32.609  32.787  19.588  1.00 13.95           C  
ATOM    381  O   ASP A  24      33.692  33.219  19.170  1.00 13.95           O  
ATOM    382  CB  ASP A  24      31.122  34.270  20.931  1.00 13.95           C  
ATOM    383  CG  ASP A  24      29.945  35.247  20.982  1.00 13.95           C  
ATOM    384  OD1 ASP A  24      29.925  36.161  20.191  1.00 13.95           O  
ATOM    385  OD2 ASP A  24      29.078  35.068  21.810  1.00 13.95           O  
ATOM    386  H   ASP A  24      29.844  32.098  19.825  1.00 13.95           H  
ATOM    387  HA  ASP A  24      31.458  34.418  18.813  1.00 13.95           H  
ATOM    388 1HB  ASP A  24      30.952  33.486  21.671  1.00 13.95           H  
ATOM    389 2HB  ASP A  24      32.026  34.802  21.224  1.00 13.95           H  
ATOM    390  N   GLU A  25      32.475  31.554  20.077  1.00 13.38           N  
ATOM    391  CA  GLU A  25      33.634  30.685  20.220  1.00 13.38           C  
ATOM    392  C   GLU A  25      34.096  30.226  18.853  1.00 13.38           C  
ATOM    393  O   GLU A  25      33.320  29.674  18.081  1.00 13.38           O  
ATOM    394  CB  GLU A  25      33.299  29.481  21.104  1.00 13.38           C  
ATOM    395  CG  GLU A  25      34.483  28.561  21.391  1.00 13.38           C  
ATOM    396  CD  GLU A  25      34.139  27.415  22.326  1.00 13.38           C  
ATOM    397  OE1 GLU A  25      33.033  27.377  22.813  1.00 13.38           O  
ATOM    398  OE2 GLU A  25      34.988  26.583  22.550  1.00 13.38           O  
ATOM    399  H   GLU A  25      31.567  31.230  20.377  1.00 13.38           H  
ATOM    400  HA  GLU A  25      34.441  31.249  20.686  1.00 13.38           H  
ATOM    401 1HB  GLU A  25      32.902  29.831  22.055  1.00 13.38           H  
ATOM    402 2HB  GLU A  25      32.523  28.885  20.624  1.00 13.38           H  
ATOM    403 1HG  GLU A  25      34.839  28.148  20.447  1.00 13.38           H  
ATOM    404 2HG  GLU A  25      35.288  29.152  21.823  1.00 13.38           H  
ATOM    405  N   GLY A  26      35.361  30.468  18.549  1.00 13.50           N  
ATOM    406  CA  GLY A  26      35.892  30.131  17.235  1.00 13.50           C  
ATOM    407  C   GLY A  26      35.625  31.233  16.202  1.00 13.50           C  
ATOM    408  O   GLY A  26      35.997  31.091  15.036  1.00 13.50           O  
ATOM    409  H   GLY A  26      35.961  30.911  19.230  1.00 13.50           H  
ATOM    410 1HA  GLY A  26      36.965  29.954  17.312  1.00 13.50           H  
ATOM    411 2HA  GLY A  26      35.439  29.200  16.895  1.00 13.50           H  
ATOM    412  N   TYR A  27      34.992  32.331  16.631  1.00 14.28           N  
ATOM    413  CA  TYR A  27      34.672  33.430  15.732  1.00 14.28           C  
ATOM    414  C   TYR A  27      35.328  34.723  16.218  1.00 14.28           C  
ATOM    415  O   TYR A  27      36.138  35.321  15.510  1.00 14.28           O  
ATOM    416  CB  TYR A  27      33.148  33.598  15.647  1.00 14.28           C  
ATOM    417  CG  TYR A  27      32.432  32.381  15.100  1.00 14.28           C  
ATOM    418  CD1 TYR A  27      31.924  31.442  15.968  1.00 14.28           C  
ATOM    419  CD2 TYR A  27      32.284  32.204  13.741  1.00 14.28           C  
ATOM    420  CE1 TYR A  27      31.283  30.323  15.496  1.00 14.28           C  
ATOM    421  CE2 TYR A  27      31.634  31.083  13.258  1.00 14.28           C  
ATOM    422  CZ  TYR A  27      31.138  30.143  14.133  1.00 14.28           C  
ATOM    423  OH  TYR A  27      30.509  29.019  13.649  1.00 14.28           O  
ATOM    424  H   TYR A  27      34.700  32.409  17.603  1.00 14.28           H  
ATOM    425  HA  TYR A  27      35.064  33.207  14.742  1.00 14.28           H  
ATOM    426 1HB  TYR A  27      32.747  33.806  16.638  1.00 14.28           H  
ATOM    427 2HB  TYR A  27      32.907  34.450  15.016  1.00 14.28           H  
ATOM    428  HD1 TYR A  27      32.040  31.584  17.038  1.00 14.28           H  
ATOM    429  HD2 TYR A  27      32.683  32.945  13.051  1.00 14.28           H  
ATOM    430  HE1 TYR A  27      30.895  29.588  16.200  1.00 14.28           H  
ATOM    431  HE2 TYR A  27      31.521  30.941  12.182  1.00 14.28           H  
ATOM    432  HH  TYR A  27      30.331  28.416  14.374  1.00 14.28           H  
ATOM    433  N   GLY A  28      34.992  35.143  17.435  1.00 15.60           N  
ATOM    434  CA  GLY A  28      35.552  36.358  18.020  1.00 15.60           C  
ATOM    435  C   GLY A  28      35.314  37.593  17.155  1.00 15.60           C  
ATOM    436  O   GLY A  28      34.272  37.724  16.505  1.00 15.60           O  
ATOM    437  H   GLY A  28      34.342  34.591  17.991  1.00 15.60           H  
ATOM    438 1HA  GLY A  28      35.110  36.514  19.003  1.00 15.60           H  
ATOM    439 2HA  GLY A  28      36.622  36.222  18.173  1.00 15.60           H  
ATOM    440  N   VAL A  29      36.289  38.508  17.186  1.00 17.55           N  
ATOM    441  CA  VAL A  29      36.253  39.765  16.441  1.00 17.55           C  
ATOM    442  C   VAL A  29      37.567  39.970  15.675  1.00 17.55           C  
ATOM    443  O   VAL A  29      38.648  39.805  16.244  1.00 17.55           O  
ATOM    444  CB  VAL A  29      36.016  40.961  17.396  1.00 17.55           C  
ATOM    445  CG1 VAL A  29      35.996  42.272  16.609  1.00 17.55           C  
ATOM    446  CG2 VAL A  29      34.701  40.771  18.149  1.00 17.55           C  
ATOM    447  H   VAL A  29      37.104  38.311  17.746  1.00 17.55           H  
ATOM    448  HA  VAL A  29      35.434  39.723  15.721  1.00 17.55           H  
ATOM    449  HB  VAL A  29      36.840  41.020  18.107  1.00 17.55           H  
ATOM    450 1HG1 VAL A  29      35.842  43.104  17.294  1.00 17.55           H  
ATOM    451 2HG1 VAL A  29      36.936  42.406  16.097  1.00 17.55           H  
ATOM    452 3HG1 VAL A  29      35.186  42.245  15.881  1.00 17.55           H  
ATOM    453 1HG2 VAL A  29      34.545  41.613  18.822  1.00 17.55           H  
ATOM    454 2HG2 VAL A  29      33.880  40.720  17.432  1.00 17.55           H  
ATOM    455 3HG2 VAL A  29      34.730  39.855  18.729  1.00 17.55           H  
ATOM    456  N   ASP A  30      37.485  40.332  14.396  1.00 19.70           N  
ATOM    457  CA  ASP A  30      38.693  40.579  13.606  1.00 19.70           C  
ATOM    458  C   ASP A  30      39.523  41.730  14.182  1.00 19.70           C  
ATOM    459  O   ASP A  30      38.978  42.688  14.746  1.00 19.70           O  
ATOM    460  CB  ASP A  30      38.370  40.853  12.129  1.00 19.70           C  
ATOM    461  CG  ASP A  30      37.874  39.585  11.407  1.00 19.70           C  
ATOM    462  OD1 ASP A  30      37.889  38.556  12.033  1.00 19.70           O  
ATOM    463  OD2 ASP A  30      37.576  39.626  10.223  1.00 19.70           O  
ATOM    464  H   ASP A  30      36.574  40.442  13.969  1.00 19.70           H  
ATOM    465  HA  ASP A  30      39.308  39.680  13.641  1.00 19.70           H  
ATOM    466 1HB  ASP A  30      37.604  41.637  12.056  1.00 19.70           H  
ATOM    467 2HB  ASP A  30      39.267  41.229  11.619  1.00 19.70           H  
ATOM    468  N   SER A  31      40.846  41.639  14.042  1.00 20.95           N  
ATOM    469  CA  SER A  31      41.712  42.700  14.535  1.00 20.95           C  
ATOM    470  C   SER A  31      41.302  44.013  13.893  1.00 20.95           C  
ATOM    471  O   SER A  31      41.045  44.055  12.694  1.00 20.95           O  
ATOM    472  CB  SER A  31      43.165  42.386  14.219  1.00 20.95           C  
ATOM    473  OG  SER A  31      44.019  43.422  14.634  1.00 20.95           O  
ATOM    474  H   SER A  31      41.244  40.831  13.579  1.00 20.95           H  
ATOM    475  HA  SER A  31      41.586  42.788  15.616  1.00 20.95           H  
ATOM    476 1HB  SER A  31      43.446  41.460  14.718  1.00 20.95           H  
ATOM    477 2HB  SER A  31      43.279  42.227  13.143  1.00 20.95           H  
ATOM    478  HG  SER A  31      43.868  44.172  14.026  1.00 20.95           H  
ATOM    479  N   ASP A  32      41.231  45.070  14.703  1.00 20.77           N  
ATOM    480  CA  ASP A  32      40.857  46.430  14.282  1.00 20.77           C  
ATOM    481  C   ASP A  32      39.387  46.593  13.837  1.00 20.77           C  
ATOM    482  O   ASP A  32      39.001  47.664  13.358  1.00 20.77           O  
ATOM    483  CB  ASP A  32      41.793  46.922  13.171  1.00 20.77           C  
ATOM    484  CG  ASP A  32      43.242  47.017  13.642  1.00 20.77           C  
ATOM    485  OD1 ASP A  32      43.467  47.511  14.724  1.00 20.77           O  
ATOM    486  OD2 ASP A  32      44.103  46.548  12.940  1.00 20.77           O  
ATOM    487  H   ASP A  32      41.455  44.922  15.677  1.00 20.77           H  
ATOM    488  HA  ASP A  32      41.004  47.086  15.140  1.00 20.77           H  
ATOM    489 1HB  ASP A  32      41.738  46.284  12.296  1.00 20.77           H  
ATOM    490 2HB  ASP A  32      41.473  47.911  12.854  1.00 20.77           H  
ATOM    491  N   GLY A  33      38.548  45.581  14.066  1.00 19.59           N  
ATOM    492  CA  GLY A  33      37.127  45.678  13.753  1.00 19.59           C  
ATOM    493  C   GLY A  33      36.809  45.377  12.291  1.00 19.59           C  
ATOM    494  O   GLY A  33      37.623  44.808  11.562  1.00 19.59           O  
ATOM    495  H   GLY A  33      38.895  44.694  14.436  1.00 19.59           H  
ATOM    496 1HA  GLY A  33      36.582  44.978  14.387  1.00 19.59           H  
ATOM    497 2HA  GLY A  33      36.771  46.675  14.006  1.00 19.59           H  
ATOM    498  N   SER A  34      35.602  45.748  11.859  1.00 18.17           N  
ATOM    499  CA  SER A  34      35.143  45.408  10.515  1.00 18.17           C  
ATOM    500  C   SER A  34      35.318  43.905  10.259  1.00 18.17           C  
ATOM    501  O   SER A  34      35.099  43.103  11.169  1.00 18.17           O  
ATOM    502  CB  SER A  34      35.906  46.247   9.488  1.00 18.17           C  
ATOM    503  OG  SER A  34      35.415  46.024   8.216  1.00 18.17           O  
ATOM    504  H   SER A  34      34.985  46.244  12.485  1.00 18.17           H  
ATOM    505  HA  SER A  34      34.082  45.647  10.438  1.00 18.17           H  
ATOM    506 1HB  SER A  34      35.813  47.301   9.736  1.00 18.17           H  
ATOM    507 2HB  SER A  34      36.963  45.998   9.511  1.00 18.17           H  
ATOM    508  HG  SER A  34      34.494  46.308   8.234  1.00 18.17           H  
ATOM    509  N   GLU A  35      35.685  43.528   9.031  1.00 16.60           N  
ATOM    510  CA  GLU A  35      35.913  42.123   8.708  1.00 16.60           C  
ATOM    511  C   GLU A  35      36.993  41.984   7.628  1.00 16.60           C  
ATOM    512  O   GLU A  35      36.917  42.615   6.561  1.00 16.60           O  
ATOM    513  CB  GLU A  35      34.589  41.467   8.274  1.00 16.60           C  
ATOM    514  CG  GLU A  35      34.660  39.960   8.019  1.00 16.60           C  
ATOM    515  CD  GLU A  35      33.320  39.340   7.708  1.00 16.60           C  
ATOM    516  OE1 GLU A  35      32.337  40.043   7.718  1.00 16.60           O  
ATOM    517  OE2 GLU A  35      33.283  38.158   7.455  1.00 16.60           O  
ATOM    518  H   GLU A  35      35.793  44.243   8.326  1.00 16.60           H  
ATOM    519  HA  GLU A  35      36.270  41.615   9.606  1.00 16.60           H  
ATOM    520 1HB  GLU A  35      33.834  41.641   9.040  1.00 16.60           H  
ATOM    521 2HB  GLU A  35      34.234  41.941   7.354  1.00 16.60           H  
ATOM    522 1HG  GLU A  35      35.297  39.783   7.186  1.00 16.60           H  
ATOM    523 2HG  GLU A  35      35.102  39.468   8.890  1.00 16.60           H  
ATOM    524  N   ASP A  36      37.938  41.055   7.849  1.00 15.05           N  
ATOM    525  CA  ASP A  36      39.039  40.809   6.900  1.00 15.05           C  
ATOM    526  C   ASP A  36      38.531  40.455   5.516  1.00 15.05           C  
ATOM    527  O   ASP A  36      39.197  40.719   4.517  1.00 15.05           O  
ATOM    528  CB  ASP A  36      39.991  39.707   7.389  1.00 15.05           C  
ATOM    529  CG  ASP A  36      40.938  40.157   8.516  1.00 15.05           C  
ATOM    530  OD1 ASP A  36      41.030  41.341   8.745  1.00 15.05           O  
ATOM    531  OD2 ASP A  36      41.591  39.321   9.104  1.00 15.05           O  
ATOM    532  H   ASP A  36      37.903  40.545   8.738  1.00 15.05           H  
ATOM    533  HA  ASP A  36      39.621  41.727   6.812  1.00 15.05           H  
ATOM    534 1HB  ASP A  36      39.398  38.866   7.760  1.00 15.05           H  
ATOM    535 2HB  ASP A  36      40.585  39.340   6.551  1.00 15.05           H  
ATOM    536  N   THR A  37      37.361  39.827   5.469  1.00 13.65           N  
ATOM    537  CA  THR A  37      36.627  39.473   4.259  1.00 13.65           C  
ATOM    538  C   THR A  37      37.252  38.397   3.365  1.00 13.65           C  
ATOM    539  O   THR A  37      36.606  37.400   3.045  1.00 13.65           O  
ATOM    540  CB  THR A  37      36.399  40.754   3.420  1.00 13.65           C  
ATOM    541  OG1 THR A  37      35.670  41.739   4.208  1.00 13.65           O  
ATOM    542  CG2 THR A  37      35.595  40.417   2.175  1.00 13.65           C  
ATOM    543  H   THR A  37      36.923  39.629   6.357  1.00 13.65           H  
ATOM    544  HA  THR A  37      35.648  39.107   4.574  1.00 13.65           H  
ATOM    545  HB  THR A  37      37.340  41.175   3.103  1.00 13.65           H  
ATOM    546  HG1 THR A  37      36.205  42.024   5.010  1.00 13.65           H  
ATOM    547 1HG2 THR A  37      35.439  41.322   1.590  1.00 13.65           H  
ATOM    548 2HG2 THR A  37      36.137  39.686   1.573  1.00 13.65           H  
ATOM    549 3HG2 THR A  37      34.634  40.003   2.468  1.00 13.65           H  
ATOM    550  N   GLU A  38      38.491  38.608   2.948  1.00 12.51           N  
ATOM    551  CA  GLU A  38      39.167  37.689   2.040  1.00 12.51           C  
ATOM    552  C   GLU A  38      40.069  36.678   2.740  1.00 12.51           C  
ATOM    553  O   GLU A  38      40.710  36.977   3.749  1.00 12.51           O  
ATOM    554  CB  GLU A  38      39.993  38.477   1.018  1.00 12.51           C  
ATOM    555  CG  GLU A  38      39.167  39.349   0.063  1.00 12.51           C  
ATOM    556  CD  GLU A  38      40.013  40.099  -0.956  1.00 12.51           C  
ATOM    557  OE1 GLU A  38      41.227  40.088  -0.826  1.00 12.51           O  
ATOM    558  OE2 GLU A  38      39.459  40.660  -1.864  1.00 12.51           O  
ATOM    559  H   GLU A  38      38.957  39.448   3.274  1.00 12.51           H  
ATOM    560  HA  GLU A  38      38.405  37.129   1.502  1.00 12.51           H  
ATOM    561 1HB  GLU A  38      40.687  39.126   1.548  1.00 12.51           H  
ATOM    562 2HB  GLU A  38      40.585  37.783   0.418  1.00 12.51           H  
ATOM    563 1HG  GLU A  38      38.457  38.717  -0.465  1.00 12.51           H  
ATOM    564 2HG  GLU A  38      38.597  40.068   0.657  1.00 12.51           H  
ATOM    565  N   VAL A  39      40.147  35.489   2.152  1.00 11.85           N  
ATOM    566  CA  VAL A  39      41.042  34.430   2.596  1.00 11.85           C  
ATOM    567  C   VAL A  39      42.010  34.110   1.469  1.00 11.85           C  
ATOM    568  O   VAL A  39      41.594  33.878   0.336  1.00 11.85           O  
ATOM    569  CB  VAL A  39      40.249  33.177   2.998  1.00 11.85           C  
ATOM    570  CG1 VAL A  39      41.207  32.059   3.403  1.00 11.85           C  
ATOM    571  CG2 VAL A  39      39.315  33.530   4.145  1.00 11.85           C  
ATOM    572  H   VAL A  39      39.562  35.318   1.347  1.00 11.85           H  
ATOM    573  HA  VAL A  39      41.609  34.780   3.461  1.00 11.85           H  
ATOM    574  HB  VAL A  39      39.671  32.820   2.147  1.00 11.85           H  
ATOM    575 1HG1 VAL A  39      40.636  31.175   3.682  1.00 11.85           H  
ATOM    576 2HG1 VAL A  39      41.845  31.821   2.567  1.00 11.85           H  
ATOM    577 3HG1 VAL A  39      41.808  32.382   4.249  1.00 11.85           H  
ATOM    578 1HG2 VAL A  39      38.746  32.650   4.436  1.00 11.85           H  
ATOM    579 2HG2 VAL A  39      39.901  33.886   4.992  1.00 11.85           H  
ATOM    580 3HG2 VAL A  39      38.624  34.316   3.830  1.00 11.85           H  
ATOM    581  N   LYS A  40      43.304  34.126   1.773  1.00 11.77           N  
ATOM    582  CA  LYS A  40      44.319  33.913   0.746  1.00 11.77           C  
ATOM    583  C   LYS A  40      44.893  32.494   0.697  1.00 11.77           C  
ATOM    584  O   LYS A  40      45.710  32.191  -0.172  1.00 11.77           O  
ATOM    585  CB  LYS A  40      45.443  34.924   0.951  1.00 11.77           C  
ATOM    586  CG  LYS A  40      44.957  36.381   0.952  1.00 11.77           C  
ATOM    587  CD  LYS A  40      44.316  36.794  -0.373  1.00 11.77           C  
ATOM    588  CE  LYS A  40      43.854  38.253  -0.314  1.00 11.77           C  
ATOM    589  NZ  LYS A  40      43.155  38.688  -1.558  1.00 11.77           N  
ATOM    590  H   LYS A  40      43.588  34.324   2.722  1.00 11.77           H  
ATOM    591  HA  LYS A  40      43.861  34.111  -0.222  1.00 11.77           H  
ATOM    592 1HB  LYS A  40      45.944  34.729   1.898  1.00 11.77           H  
ATOM    593 2HB  LYS A  40      46.181  34.814   0.156  1.00 11.77           H  
ATOM    594 1HG  LYS A  40      44.220  36.517   1.747  1.00 11.77           H  
ATOM    595 2HG  LYS A  40      45.800  37.043   1.153  1.00 11.77           H  
ATOM    596 1HD  LYS A  40      45.037  36.680  -1.184  1.00 11.77           H  
ATOM    597 2HD  LYS A  40      43.452  36.158  -0.583  1.00 11.77           H  
ATOM    598 1HE  LYS A  40      43.161  38.360   0.521  1.00 11.77           H  
ATOM    599 2HE  LYS A  40      44.711  38.904  -0.145  1.00 11.77           H  
ATOM    600 1HZ  LYS A  40      42.831  39.659  -1.444  1.00 11.77           H  
ATOM    601 2HZ  LYS A  40      43.766  38.623  -2.350  1.00 11.77           H  
ATOM    602 3HZ  LYS A  40      42.343  38.111  -1.708  1.00 11.77           H  
ATOM    603  N   ASP A  41      44.503  31.636   1.640  1.00 12.29           N  
ATOM    604  CA  ASP A  41      45.052  30.278   1.706  1.00 12.29           C  
ATOM    605  C   ASP A  41      44.083  29.262   2.321  1.00 12.29           C  
ATOM    606  O   ASP A  41      44.419  28.576   3.283  1.00 12.29           O  
ATOM    607  CB  ASP A  41      46.367  30.271   2.503  1.00 12.29           C  
ATOM    608  CG  ASP A  41      47.191  28.963   2.358  1.00 12.29           C  
ATOM    609  OD1 ASP A  41      47.076  28.311   1.346  1.00 12.29           O  
ATOM    610  OD2 ASP A  41      47.934  28.646   3.265  1.00 12.29           O  
ATOM    611  H   ASP A  41      43.820  31.931   2.320  1.00 12.29           H  
ATOM    612  HA  ASP A  41      45.270  29.951   0.690  1.00 12.29           H  
ATOM    613 1HB  ASP A  41      46.990  31.106   2.176  1.00 12.29           H  
ATOM    614 2HB  ASP A  41      46.146  30.424   3.558  1.00 12.29           H  
ATOM    615  N   ALA A  42      42.862  29.193   1.799  1.00 13.61           N  
ATOM    616  CA  ALA A  42      41.898  28.232   2.336  1.00 13.61           C  
ATOM    617  C   ALA A  42      42.413  26.812   2.118  1.00 13.61           C  
ATOM    618  O   ALA A  42      43.020  26.524   1.091  1.00 13.61           O  
ATOM    619  CB  ALA A  42      40.545  28.392   1.663  1.00 13.61           C  
ATOM    620  H   ALA A  42      42.618  29.781   1.018  1.00 13.61           H  
ATOM    621  HA  ALA A  42      41.795  28.405   3.404  1.00 13.61           H  
ATOM    622 1HB  ALA A  42      39.846  27.672   2.089  1.00 13.61           H  
ATOM    623 2HB  ALA A  42      40.172  29.402   1.828  1.00 13.61           H  
ATOM    624 3HB  ALA A  42      40.646  28.212   0.596  1.00 13.61           H  
ATOM    625  N   SER A  43      42.129  25.917   3.070  1.00 15.87           N  
ATOM    626  CA  SER A  43      42.547  24.523   2.937  1.00 15.87           C  
ATOM    627  C   SER A  43      41.685  23.582   3.776  1.00 15.87           C  
ATOM    628  O   SER A  43      41.264  23.927   4.880  1.00 15.87           O  
ATOM    629  CB  SER A  43      44.002  24.380   3.344  1.00 15.87           C  
ATOM    630  OG  SER A  43      44.422  23.050   3.242  1.00 15.87           O  
ATOM    631  H   SER A  43      41.633  26.208   3.896  1.00 15.87           H  
ATOM    632  HA  SER A  43      42.445  24.235   1.891  1.00 15.87           H  
ATOM    633 1HB  SER A  43      44.626  25.014   2.708  1.00 15.87           H  
ATOM    634 2HB  SER A  43      44.124  24.726   4.369  1.00 15.87           H  
ATOM    635  HG  SER A  43      43.811  22.543   3.787  1.00 15.87           H  
ATOM    636  N   VAL A  44      41.435  22.390   3.232  1.00 18.70           N  
ATOM    637  CA  VAL A  44      40.671  21.336   3.902  1.00 18.70           C  
ATOM    638  C   VAL A  44      41.462  20.034   3.954  1.00 18.70           C  
ATOM    639  O   VAL A  44      42.043  19.620   2.951  1.00 18.70           O  
ATOM    640  CB  VAL A  44      39.330  21.084   3.172  1.00 18.70           C  
ATOM    641  CG1 VAL A  44      38.561  19.938   3.850  1.00 18.70           C  
ATOM    642  CG2 VAL A  44      38.496  22.362   3.183  1.00 18.70           C  
ATOM    643  H   VAL A  44      41.807  22.201   2.311  1.00 18.70           H  
ATOM    644  HA  VAL A  44      40.456  21.654   4.923  1.00 18.70           H  
ATOM    645  HB  VAL A  44      39.530  20.784   2.142  1.00 18.70           H  
ATOM    646 1HG1 VAL A  44      37.624  19.767   3.323  1.00 18.70           H  
ATOM    647 2HG1 VAL A  44      39.150  19.021   3.825  1.00 18.70           H  
ATOM    648 3HG1 VAL A  44      38.351  20.206   4.884  1.00 18.70           H  
ATOM    649 1HG2 VAL A  44      37.555  22.186   2.664  1.00 18.70           H  
ATOM    650 2HG2 VAL A  44      38.293  22.653   4.215  1.00 18.70           H  
ATOM    651 3HG2 VAL A  44      39.034  23.162   2.682  1.00 18.70           H  
ATOM    652  N   SER A  45      41.494  19.392   5.120  1.00 21.32           N  
ATOM    653  CA  SER A  45      42.198  18.124   5.249  1.00 21.32           C  
ATOM    654  C   SER A  45      41.440  17.158   6.151  1.00 21.32           C  
ATOM    655  O   SER A  45      41.389  17.318   7.377  1.00 21.32           O  
ATOM    656  CB  SER A  45      43.591  18.358   5.800  1.00 21.32           C  
ATOM    657  OG  SER A  45      44.275  17.147   5.968  1.00 21.32           O  
ATOM    658  H   SER A  45      41.006  19.779   5.915  1.00 21.32           H  
ATOM    659  HA  SER A  45      42.280  17.670   4.260  1.00 21.32           H  
ATOM    660 1HB  SER A  45      44.150  19.006   5.123  1.00 21.32           H  
ATOM    661 2HB  SER A  45      43.516  18.867   6.759  1.00 21.32           H  
ATOM    662  HG  SER A  45      44.546  16.866   5.085  1.00 21.32           H  
ATOM    663  N   ASP A  46      40.939  16.079   5.552  1.00 23.13           N  
ATOM    664  CA  ASP A  46      40.114  15.110   6.273  1.00 23.13           C  
ATOM    665  C   ASP A  46      40.974  14.186   7.113  1.00 23.13           C  
ATOM    666  O   ASP A  46      40.487  13.482   7.994  1.00 23.13           O  
ATOM    667  CB  ASP A  46      39.288  14.294   5.286  1.00 23.13           C  
ATOM    668  CG  ASP A  46      38.216  15.130   4.585  1.00 23.13           C  
ATOM    669  OD1 ASP A  46      37.798  16.123   5.133  1.00 23.13           O  
ATOM    670  OD2 ASP A  46      37.840  14.773   3.497  1.00 23.13           O  
ATOM    671  H   ASP A  46      41.066  15.972   4.554  1.00 23.13           H  
ATOM    672  HA  ASP A  46      39.438  15.653   6.935  1.00 23.13           H  
ATOM    673 1HB  ASP A  46      39.944  13.857   4.533  1.00 23.13           H  
ATOM    674 2HB  ASP A  46      38.800  13.473   5.813  1.00 23.13           H  
ATOM    675  N   GLU A  47      42.278  14.252   6.889  1.00 24.25           N  
ATOM    676  CA  GLU A  47      43.249  13.457   7.617  1.00 24.25           C  
ATOM    677  C   GLU A  47      43.249  13.857   9.091  1.00 24.25           C  
ATOM    678  O   GLU A  47      43.709  13.099   9.943  1.00 24.25           O  
ATOM    679  CB  GLU A  47      44.647  13.633   7.017  1.00 24.25           C  
ATOM    680  CG  GLU A  47      44.798  13.050   5.608  1.00 24.25           C  
ATOM    681  CD  GLU A  47      46.182  13.226   5.020  1.00 24.25           C  
ATOM    682  OE1 GLU A  47      47.010  13.835   5.652  1.00 24.25           O  
ATOM    683  OE2 GLU A  47      46.405  12.746   3.932  1.00 24.25           O  
ATOM    684  H   GLU A  47      42.608  14.878   6.171  1.00 24.25           H  
ATOM    685  HA  GLU A  47      42.966  12.407   7.546  1.00 24.25           H  
ATOM    686 1HB  GLU A  47      44.892  14.694   6.975  1.00 24.25           H  
ATOM    687 2HB  GLU A  47      45.383  13.154   7.664  1.00 24.25           H  
ATOM    688 1HG  GLU A  47      44.565  11.987   5.641  1.00 24.25           H  
ATOM    689 2HG  GLU A  47      44.070  13.532   4.956  1.00 24.25           H  
ATOM    690  N   SER A  48      42.760  15.067   9.385  1.00 24.67           N  
ATOM    691  CA  SER A  48      42.708  15.559  10.747  1.00 24.67           C  
ATOM    692  C   SER A  48      41.541  14.987  11.569  1.00 24.67           C  
ATOM    693  O   SER A  48      41.471  15.229  12.777  1.00 24.67           O  
ATOM    694  CB  SER A  48      42.638  17.076  10.742  1.00 24.67           C  
ATOM    695  OG  SER A  48      41.425  17.543  10.197  1.00 24.67           O  
ATOM    696  H   SER A  48      42.386  15.667   8.646  1.00 24.67           H  
ATOM    697  HA  SER A  48      43.635  15.266  11.241  1.00 24.67           H  
ATOM    698 1HB  SER A  48      42.740  17.441  11.762  1.00 24.67           H  
ATOM    699 2HB  SER A  48      43.470  17.476  10.166  1.00 24.67           H  
ATOM    700  HG  SER A  48      41.482  17.401   9.220  1.00 24.67           H  
ATOM    701  N   GLU A  49      40.587  14.284  10.939  1.00 24.67           N  
ATOM    702  CA  GLU A  49      39.458  13.762  11.709  1.00 24.67           C  
ATOM    703  C   GLU A  49      39.951  12.791  12.786  1.00 24.67           C  
ATOM    704  O   GLU A  49      40.706  11.860  12.492  1.00 24.67           O  
ATOM    705  CB  GLU A  49      38.430  13.080  10.790  1.00 24.67           C  
ATOM    706  CG  GLU A  49      37.138  12.620  11.510  1.00 24.67           C  
ATOM    707  CD  GLU A  49      36.091  12.002  10.585  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      36.362  11.839   9.422  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      35.014  11.712  11.053  1.00 24.67           O  
ATOM    710  H   GLU A  49      40.654  14.085   9.940  1.00 24.67           H  
ATOM    711  HA  GLU A  49      38.965  14.598  12.207  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      38.151  13.764   9.988  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      38.888  12.205  10.324  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      37.406  11.882  12.269  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      36.702  13.475  12.022  1.00 24.67           H  
ATOM    716  N   GLY A  50      39.506  12.980  14.027  1.00 24.67           N  
ATOM    717  CA  GLY A  50      39.923  12.103  15.119  1.00 24.67           C  
ATOM    718  C   GLY A  50      38.797  11.204  15.616  1.00 24.67           C  
ATOM    719  O   GLY A  50      37.745  11.100  14.987  1.00 24.67           O  
ATOM    720  H   GLY A  50      38.890  13.757  14.217  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      40.757  11.484  14.786  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      40.296  12.709  15.942  1.00 24.67           H  
ATOM    723  N   THR A  51      39.029  10.571  16.763  1.00 24.67           N  
ATOM    724  CA  THR A  51      38.060   9.666  17.377  1.00 24.67           C  
ATOM    725  C   THR A  51      37.833  10.031  18.838  1.00 24.67           C  
ATOM    726  O   THR A  51      38.782  10.215  19.600  1.00 24.67           O  
ATOM    727  CB  THR A  51      38.531   8.203  17.267  1.00 24.67           C  
ATOM    728  OG1 THR A  51      38.684   7.861  15.881  1.00 24.67           O  
ATOM    729  CG2 THR A  51      37.523   7.257  17.916  1.00 24.67           C  
ATOM    730  H   THR A  51      39.916  10.716  17.222  1.00 24.67           H  
ATOM    731  HA  THR A  51      37.108   9.763  16.854  1.00 24.67           H  
ATOM    732  HB  THR A  51      39.494   8.088  17.768  1.00 24.67           H  
ATOM    733  HG1 THR A  51      37.884   8.106  15.401  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      37.878   6.232  17.821  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      37.413   7.497  18.970  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      36.559   7.356  17.420  1.00 24.67           H  
ATOM    737  N   LEU A  52      36.575  10.079  19.264  1.00 24.67           N  
ATOM    738  CA  LEU A  52      36.286  10.439  20.649  1.00 24.67           C  
ATOM    739  C   LEU A  52      36.390   9.234  21.582  1.00 24.67           C  
ATOM    740  O   LEU A  52      35.417   8.792  22.191  1.00 24.67           O  
ATOM    741  CB  LEU A  52      34.890  11.050  20.738  1.00 24.67           C  
ATOM    742  CG  LEU A  52      34.672  12.303  19.897  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      33.228  12.757  20.053  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      35.649  13.379  20.341  1.00 24.67           C  
ATOM    745  H   LEU A  52      35.820   9.899  18.620  1.00 24.67           H  
ATOM    746  HA  LEU A  52      37.010  11.184  20.972  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      34.157  10.304  20.438  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      34.705  11.322  21.773  1.00 24.67           H  
ATOM    749  HG  LEU A  52      34.844  12.075  18.843  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      33.059  13.649  19.449  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      32.560  11.963  19.722  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      33.031  12.985  21.100  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      35.499  14.276  19.740  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      35.480  13.614  21.392  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      36.671  13.020  20.208  1.00 24.67           H  
ATOM    756  N   GLU A  53      37.618   8.746  21.722  1.00 24.67           N  
ATOM    757  CA  GLU A  53      37.932   7.553  22.509  1.00 24.67           C  
ATOM    758  C   GLU A  53      37.586   7.729  23.984  1.00 24.67           C  
ATOM    759  O   GLU A  53      37.264   6.766  24.678  1.00 24.67           O  
ATOM    760  CB  GLU A  53      39.418   7.200  22.372  1.00 24.67           C  
ATOM    761  CG  GLU A  53      39.830   6.694  20.987  1.00 24.67           C  
ATOM    762  CD  GLU A  53      41.307   6.350  20.892  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      42.032   6.657  21.810  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      41.703   5.768  19.907  1.00 24.67           O  
ATOM    765  H   GLU A  53      38.348   9.217  21.190  1.00 24.67           H  
ATOM    766  HA  GLU A  53      37.344   6.723  22.120  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      40.021   8.079  22.597  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      39.677   6.430  23.098  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      39.239   5.814  20.735  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      39.602   7.471  20.261  1.00 24.67           H  
ATOM    771  N   GLY A  54      37.672   8.966  24.459  1.00 24.67           N  
ATOM    772  CA  GLY A  54      37.404   9.301  25.850  1.00 24.67           C  
ATOM    773  C   GLY A  54      35.935   9.638  26.125  1.00 24.67           C  
ATOM    774  O   GLY A  54      35.609  10.114  27.213  1.00 24.67           O  
ATOM    775  H   GLY A  54      37.938   9.700  23.822  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      37.703   8.463  26.480  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      38.027  10.145  26.138  1.00 24.67           H  
ATOM    778  N   ALA A  55      35.048   9.442  25.144  1.00 24.67           N  
ATOM    779  CA  ALA A  55      33.643   9.787  25.338  1.00 24.67           C  
ATOM    780  C   ALA A  55      33.035   9.004  26.496  1.00 24.67           C  
ATOM    781  O   ALA A  55      33.328   7.824  26.692  1.00 24.67           O  
ATOM    782  CB  ALA A  55      32.855   9.508  24.072  1.00 24.67           C  
ATOM    783  H   ALA A  55      35.336   9.055  24.244  1.00 24.67           H  
ATOM    784  HA  ALA A  55      33.580  10.848  25.577  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      31.814   9.788  24.224  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      33.271  10.084  23.251  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      32.919   8.447  23.835  1.00 24.67           H  
ATOM    788  N   GLU A  56      32.156   9.660  27.247  1.00 24.67           N  
ATOM    789  CA  GLU A  56      31.481   9.018  28.367  1.00 24.67           C  
ATOM    790  C   GLU A  56      30.257   8.236  27.919  1.00 24.67           C  
ATOM    791  O   GLU A  56      29.586   8.608  26.957  1.00 24.67           O  
ATOM    792  CB  GLU A  56      31.055  10.063  29.402  1.00 24.67           C  
ATOM    793  CG  GLU A  56      32.211  10.790  30.081  1.00 24.67           C  
ATOM    794  CD  GLU A  56      31.758  11.804  31.115  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      30.597  12.145  31.122  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      32.577  12.234  31.894  1.00 24.67           O  
ATOM    797  H   GLU A  56      31.959  10.628  27.042  1.00 24.67           H  
ATOM    798  HA  GLU A  56      32.177   8.322  28.837  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      30.422  10.811  28.924  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      30.460   9.583  30.177  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      32.847  10.052  30.571  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      32.809  11.291  29.318  1.00 24.67           H  
ATOM    803  N   ALA A  57      29.935   7.182  28.662  1.00 24.67           N  
ATOM    804  CA  ALA A  57      28.730   6.401  28.427  1.00 24.67           C  
ATOM    805  C   ALA A  57      28.125   5.998  29.765  1.00 24.67           C  
ATOM    806  O   ALA A  57      27.678   4.870  29.954  1.00 24.67           O  
ATOM    807  CB  ALA A  57      29.049   5.172  27.591  1.00 24.67           C  
ATOM    808  H   ALA A  57      30.544   6.920  29.426  1.00 24.67           H  
ATOM    809  HA  ALA A  57      28.010   7.020  27.895  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      28.142   4.606  27.415  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      29.472   5.488  26.634  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      29.771   4.549  28.118  1.00 24.67           H  
ATOM    813  N   GLU A  58      28.014   6.976  30.658  1.00 24.67           N  
ATOM    814  CA  GLU A  58      27.563   6.739  32.033  1.00 24.67           C  
ATOM    815  C   GLU A  58      26.047   6.669  32.158  1.00 24.67           C  
ATOM    816  O   GLU A  58      25.507   6.494  33.252  1.00 24.67           O  
ATOM    817  CB  GLU A  58      28.102   7.846  32.937  1.00 24.67           C  
ATOM    818  CG  GLU A  58      29.638   7.906  33.030  1.00 24.67           C  
ATOM    819  CD  GLU A  58      30.264   6.687  33.668  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      29.815   6.291  34.716  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      31.206   6.167  33.113  1.00 24.67           O  
ATOM    822  H   GLU A  58      28.332   7.901  30.401  1.00 24.67           H  
ATOM    823  HA  GLU A  58      27.974   5.785  32.366  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      27.753   8.814  32.571  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      27.709   7.716  33.945  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      30.041   8.013  32.022  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      29.922   8.793  33.594  1.00 24.67           H  
ATOM    828  N   THR A  59      25.372   6.816  31.029  1.00 24.67           N  
ATOM    829  CA  THR A  59      23.930   6.745  30.948  1.00 24.67           C  
ATOM    830  C   THR A  59      23.494   5.569  30.068  1.00 24.67           C  
ATOM    831  O   THR A  59      22.320   5.476  29.705  1.00 24.67           O  
ATOM    832  CB  THR A  59      23.350   8.064  30.404  1.00 24.67           C  
ATOM    833  OG1 THR A  59      23.880   8.323  29.098  1.00 24.67           O  
ATOM    834  CG2 THR A  59      23.719   9.212  31.333  1.00 24.67           C  
ATOM    835  H   THR A  59      25.896   6.972  30.184  1.00 24.67           H  
ATOM    836  HA  THR A  59      23.529   6.579  31.947  1.00 24.67           H  
ATOM    837  HB  THR A  59      22.265   7.984  30.340  1.00 24.67           H  
ATOM    838  HG1 THR A  59      23.641   7.602  28.509  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      23.304  10.142  30.945  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      23.315   9.018  32.326  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      24.802   9.299  31.395  1.00 24.67           H  
ATOM    842  N   SER A  60      24.454   4.704  29.696  1.00 24.67           N  
ATOM    843  CA  SER A  60      24.169   3.551  28.848  1.00 24.67           C  
ATOM    844  C   SER A  60      23.385   2.471  29.591  1.00 24.67           C  
ATOM    845  O   SER A  60      22.816   1.581  28.959  1.00 24.67           O  
ATOM    846  OXT SER A  60      23.568   2.324  30.800  1.00 24.67           O  
ATOM    847  CB  SER A  60      25.464   2.972  28.317  1.00 24.67           C  
ATOM    848  OG  SER A  60      25.233   1.803  27.578  1.00 24.67           O  
ATOM    849  H   SER A  60      25.417   4.834  30.011  1.00 24.67           H  
ATOM    850  HA  SER A  60      23.567   3.888  28.004  1.00 24.67           H  
ATOM    851 1HB  SER A  60      25.955   3.710  27.692  1.00 24.67           H  
ATOM    852 2HB  SER A  60      26.134   2.755  29.150  1.00 24.67           H  
ATOM    853  HG  SER A  60      26.099   1.493  27.305  1.00 24.67           H  
ENDMDL

