REMARK ID 642259 DOMAINID 635836 MODEL 1 line_9_sample32
MODEL     1
ATOM      1  N   GLU A   1       0.243   0.487   0.415  1.00  7.26           N  
ATOM      2  CA  GLU A   1       1.177   1.354   1.124  1.00  7.26           C  
ATOM      3  C   GLU A   1       1.661   2.495   0.238  1.00  7.26           C  
ATOM      4  O   GLU A   1       2.742   2.428  -0.338  1.00  7.26           O  
ATOM      5  CB  GLU A   1       2.371   0.554   1.653  1.00  7.26           C  
ATOM      6  CG  GLU A   1       2.009  -0.500   2.704  1.00  7.26           C  
ATOM      7  CD  GLU A   1       3.201  -1.293   3.209  1.00  7.26           C  
ATOM      8  OE1 GLU A   1       4.270  -1.142   2.669  1.00  7.26           O  
ATOM      9  OE2 GLU A   1       3.029  -2.047   4.139  1.00  7.26           O  
ATOM     10 1H   GLU A   1       0.493  -0.475   0.580  1.00  7.26           H  
ATOM     11 2H   GLU A   1      -0.697   0.651   0.742  1.00  7.26           H  
ATOM     12 3H   GLU A   1       0.293   0.682  -0.576  1.00  7.26           H  
ATOM     13  HA  GLU A   1       0.657   1.792   1.977  1.00  7.26           H  
ATOM     14 1HB  GLU A   1       2.866   0.051   0.823  1.00  7.26           H  
ATOM     15 2HB  GLU A   1       3.094   1.235   2.098  1.00  7.26           H  
ATOM     16 1HG  GLU A   1       1.540  -0.001   3.552  1.00  7.26           H  
ATOM     17 2HG  GLU A   1       1.283  -1.186   2.276  1.00  7.26           H  
ATOM     18  N   ASN A   2       0.869   3.564   0.166  1.00  6.22           N  
ATOM     19  CA  ASN A   2       1.192   4.747  -0.650  1.00  6.22           C  
ATOM     20  C   ASN A   2       1.789   5.857   0.215  1.00  6.22           C  
ATOM     21  O   ASN A   2       1.793   7.030  -0.150  1.00  6.22           O  
ATOM     22  CB  ASN A   2      -0.044   5.257  -1.368  1.00  6.22           C  
ATOM     23  CG  ASN A   2      -0.546   4.307  -2.425  1.00  6.22           C  
ATOM     24  OD1 ASN A   2       0.239   3.667  -3.133  1.00  6.22           O  
ATOM     25  ND2 ASN A   2      -1.846   4.209  -2.546  1.00  6.22           N  
ATOM     26  H   ASN A   2      -0.001   3.577   0.679  1.00  6.22           H  
ATOM     27  HA  ASN A   2       1.944   4.471  -1.392  1.00  6.22           H  
ATOM     28 1HB  ASN A   2      -0.840   5.427  -0.642  1.00  6.22           H  
ATOM     29 2HB  ASN A   2       0.180   6.215  -1.835  1.00  6.22           H  
ATOM     30 1HD2 ASN A   2      -2.241   3.598  -3.235  1.00  6.22           H  
ATOM     31 2HD2 ASN A   2      -2.447   4.749  -1.956  1.00  6.22           H  
ATOM     32  N   VAL A   3       2.260   5.452   1.385  1.00  5.13           N  
ATOM     33  CA  VAL A   3       2.842   6.304   2.409  1.00  5.13           C  
ATOM     34  C   VAL A   3       4.213   6.884   2.052  1.00  5.13           C  
ATOM     35  O   VAL A   3       4.601   7.933   2.565  1.00  5.13           O  
ATOM     36  CB  VAL A   3       2.954   5.455   3.694  1.00  5.13           C  
ATOM     37  CG1 VAL A   3       1.571   4.987   4.106  1.00  5.13           C  
ATOM     38  CG2 VAL A   3       3.843   4.222   3.442  1.00  5.13           C  
ATOM     39  H   VAL A   3       2.215   4.466   1.575  1.00  5.13           H  
ATOM     40  HA  VAL A   3       2.156   7.131   2.590  1.00  5.13           H  
ATOM     41  HB  VAL A   3       3.369   6.060   4.501  1.00  5.13           H  
ATOM     42 1HG1 VAL A   3       1.646   4.390   5.018  1.00  5.13           H  
ATOM     43 2HG1 VAL A   3       0.935   5.852   4.290  1.00  5.13           H  
ATOM     44 3HG1 VAL A   3       1.141   4.381   3.310  1.00  5.13           H  
ATOM     45 1HG2 VAL A   3       3.892   3.621   4.344  1.00  5.13           H  
ATOM     46 2HG2 VAL A   3       3.418   3.625   2.640  1.00  5.13           H  
ATOM     47 3HG2 VAL A   3       4.847   4.526   3.174  1.00  5.13           H  
ATOM     48  N   LEU A   4       4.938   6.199   1.174  1.00  4.16           N  
ATOM     49  CA  LEU A   4       6.288   6.586   0.797  1.00  4.16           C  
ATOM     50  C   LEU A   4       6.420   6.877  -0.697  1.00  4.16           C  
ATOM     51  O   LEU A   4       6.183   5.998  -1.522  1.00  4.16           O  
ATOM     52  CB  LEU A   4       7.243   5.446   1.182  1.00  4.16           C  
ATOM     53  CG  LEU A   4       8.710   5.747   1.059  1.00  4.16           C  
ATOM     54  CD1 LEU A   4       9.498   4.816   1.953  1.00  4.16           C  
ATOM     55  CD2 LEU A   4       9.165   5.586  -0.361  1.00  4.16           C  
ATOM     56  H   LEU A   4       4.537   5.365   0.774  1.00  4.16           H  
ATOM     57  HA  LEU A   4       6.560   7.484   1.351  1.00  4.16           H  
ATOM     58 1HB  LEU A   4       7.055   5.180   2.220  1.00  4.16           H  
ATOM     59 2HB  LEU A   4       7.021   4.581   0.558  1.00  4.16           H  
ATOM     60  HG  LEU A   4       8.876   6.744   1.379  1.00  4.16           H  
ATOM     61 1HD1 LEU A   4      10.562   5.045   1.874  1.00  4.16           H  
ATOM     62 2HD1 LEU A   4       9.183   4.930   2.980  1.00  4.16           H  
ATOM     63 3HD1 LEU A   4       9.322   3.798   1.636  1.00  4.16           H  
ATOM     64 1HD2 LEU A   4      10.202   5.820  -0.390  1.00  4.16           H  
ATOM     65 2HD2 LEU A   4       9.008   4.558  -0.687  1.00  4.16           H  
ATOM     66 3HD2 LEU A   4       8.634   6.249  -1.014  1.00  4.16           H  
ATOM     67  N   LYS A   5       6.805   8.106  -1.051  1.00  3.39           N  
ATOM     68  CA  LYS A   5       6.969   8.457  -2.460  1.00  3.39           C  
ATOM     69  C   LYS A   5       8.091   9.461  -2.688  1.00  3.39           C  
ATOM     70  O   LYS A   5       8.211  10.445  -1.965  1.00  3.39           O  
ATOM     71  CB  LYS A   5       5.670   9.013  -3.056  1.00  3.39           C  
ATOM     72  CG  LYS A   5       5.782   9.316  -4.554  1.00  3.39           C  
ATOM     73  CD  LYS A   5       4.491   9.782  -5.184  1.00  3.39           C  
ATOM     74  CE  LYS A   5       4.733  10.075  -6.665  1.00  3.39           C  
ATOM     75  NZ  LYS A   5       3.520  10.581  -7.364  1.00  3.39           N  
ATOM     76  H   LYS A   5       6.983   8.798  -0.335  1.00  3.39           H  
ATOM     77  HA  LYS A   5       7.230   7.555  -3.003  1.00  3.39           H  
ATOM     78 1HB  LYS A   5       4.865   8.290  -2.918  1.00  3.39           H  
ATOM     79 2HB  LYS A   5       5.388   9.932  -2.541  1.00  3.39           H  
ATOM     80 1HG  LYS A   5       6.513  10.103  -4.711  1.00  3.39           H  
ATOM     81 2HG  LYS A   5       6.122   8.428  -5.078  1.00  3.39           H  
ATOM     82 1HD  LYS A   5       3.732   9.003  -5.087  1.00  3.39           H  
ATOM     83 2HD  LYS A   5       4.140  10.685  -4.687  1.00  3.39           H  
ATOM     84 1HE  LYS A   5       5.531  10.816  -6.750  1.00  3.39           H  
ATOM     85 2HE  LYS A   5       5.059   9.158  -7.146  1.00  3.39           H  
ATOM     86 1HZ  LYS A   5       3.754  10.751  -8.340  1.00  3.39           H  
ATOM     87 2HZ  LYS A   5       2.783   9.893  -7.307  1.00  3.39           H  
ATOM     88 3HZ  LYS A   5       3.215  11.440  -6.936  1.00  3.39           H  
ATOM     89  N   CYS A   6       8.892   9.226  -3.723  1.00  2.83           N  
ATOM     90  CA  CYS A   6       9.957  10.147  -4.088  1.00  2.83           C  
ATOM     91  C   CYS A   6       9.359  11.461  -4.600  1.00  2.83           C  
ATOM     92  O   CYS A   6       8.575  11.435  -5.548  1.00  2.83           O  
ATOM     93  CB  CYS A   6      10.820   9.555  -5.195  1.00  2.83           C  
ATOM     94  SG  CYS A   6      11.715   8.085  -4.724  1.00  2.83           S  
ATOM     95  H   CYS A   6       8.751   8.391  -4.272  1.00  2.83           H  
ATOM     96  HA  CYS A   6      10.572  10.323  -3.208  1.00  2.83           H  
ATOM     97 1HB  CYS A   6      10.190   9.305  -6.034  1.00  2.83           H  
ATOM     98 2HB  CYS A   6      11.543  10.298  -5.534  1.00  2.83           H  
ATOM     99  N   PRO A   7       9.779  12.638  -4.104  1.00  2.44           N  
ATOM    100  CA  PRO A   7       9.247  13.950  -4.471  1.00  2.44           C  
ATOM    101  C   PRO A   7       9.764  14.468  -5.815  1.00  2.44           C  
ATOM    102  O   PRO A   7      10.352  15.550  -5.896  1.00  2.44           O  
ATOM    103  CB  PRO A   7       9.741  14.815  -3.309  1.00  2.44           C  
ATOM    104  CG  PRO A   7      11.065  14.189  -2.922  1.00  2.44           C  
ATOM    105  CD  PRO A   7      10.846  12.689  -3.096  1.00  2.44           C  
ATOM    106  HA  PRO A   7       8.148  13.895  -4.479  1.00  2.44           H  
ATOM    107 1HB  PRO A   7       9.839  15.860  -3.638  1.00  2.44           H  
ATOM    108 2HB  PRO A   7       9.006  14.801  -2.490  1.00  2.44           H  
ATOM    109 1HG  PRO A   7      11.867  14.576  -3.568  1.00  2.44           H  
ATOM    110 2HG  PRO A   7      11.327  14.463  -1.888  1.00  2.44           H  
ATOM    111 1HD  PRO A   7      11.768  12.218  -3.468  1.00  2.44           H  
ATOM    112 2HD  PRO A   7      10.493  12.256  -2.154  1.00  2.44           H  
ATOM    113  N   THR A   8       9.533  13.683  -6.856  1.00  2.17           N  
ATOM    114  CA  THR A   8       9.930  14.008  -8.217  1.00  2.17           C  
ATOM    115  C   THR A   8       8.773  13.690  -9.190  1.00  2.17           C  
ATOM    116  O   THR A   8       8.190  12.611  -9.096  1.00  2.17           O  
ATOM    117  CB  THR A   8      11.205  13.221  -8.556  1.00  2.17           C  
ATOM    118  OG1 THR A   8      12.247  13.608  -7.654  1.00  2.17           O  
ATOM    119  CG2 THR A   8      11.666  13.383  -9.994  1.00  2.17           C  
ATOM    120  H   THR A   8       9.036  12.813  -6.676  1.00  2.17           H  
ATOM    121  HA  THR A   8      10.189  15.058  -8.236  1.00  2.17           H  
ATOM    122  HB  THR A   8      10.992  12.205  -8.377  1.00  2.17           H  
ATOM    123  HG1 THR A   8      12.334  14.570  -7.659  1.00  2.17           H  
ATOM    124 1HG2 THR A   8      12.554  12.779 -10.163  1.00  2.17           H  
ATOM    125 2HG2 THR A   8      10.893  13.056 -10.659  1.00  2.17           H  
ATOM    126 3HG2 THR A   8      11.902  14.422 -10.194  1.00  2.17           H  
ATOM    127  N   PRO A   9       8.426  14.583 -10.146  1.00  1.97           N  
ATOM    128  CA  PRO A   9       7.388  14.400 -11.163  1.00  1.97           C  
ATOM    129  C   PRO A   9       7.457  13.100 -11.966  1.00  1.97           C  
ATOM    130  O   PRO A   9       6.427  12.571 -12.381  1.00  1.97           O  
ATOM    131  CB  PRO A   9       7.638  15.600 -12.082  1.00  1.97           C  
ATOM    132  CG  PRO A   9       8.187  16.665 -11.171  1.00  1.97           C  
ATOM    133  CD  PRO A   9       9.057  15.930 -10.186  1.00  1.97           C  
ATOM    134  HA  PRO A   9       6.405  14.490 -10.679  1.00  1.97           H  
ATOM    135 1HB  PRO A   9       8.341  15.316 -12.883  1.00  1.97           H  
ATOM    136 2HB  PRO A   9       6.699  15.897 -12.571  1.00  1.97           H  
ATOM    137 1HG  PRO A   9       8.750  17.407 -11.759  1.00  1.97           H  
ATOM    138 2HG  PRO A   9       7.362  17.207 -10.686  1.00  1.97           H  
ATOM    139 1HD  PRO A   9      10.094  15.886 -10.541  1.00  1.97           H  
ATOM    140 2HD  PRO A   9       8.952  16.453  -9.222  1.00  1.97           H  
ATOM    141  N   GLY A  10       8.662  12.584 -12.191  1.00  1.81           N  
ATOM    142  CA  GLY A  10       8.831  11.360 -12.962  1.00  1.81           C  
ATOM    143  C   GLY A  10       8.822  10.079 -12.126  1.00  1.81           C  
ATOM    144  O   GLY A  10       8.985   8.986 -12.673  1.00  1.81           O  
ATOM    145  H   GLY A  10       9.486  13.047 -11.845  1.00  1.81           H  
ATOM    146 1HA  GLY A  10       8.046  11.302 -13.715  1.00  1.81           H  
ATOM    147 2HA  GLY A  10       9.775  11.420 -13.504  1.00  1.81           H  
ATOM    148  N   CYS A  11       8.646  10.195 -10.812  1.00  1.68           N  
ATOM    149  CA  CYS A  11       8.696   9.016  -9.963  1.00  1.68           C  
ATOM    150  C   CYS A  11       7.350   8.496  -9.505  1.00  1.68           C  
ATOM    151  O   CYS A  11       6.370   9.231  -9.375  1.00  1.68           O  
ATOM    152  CB  CYS A  11       9.528   9.271  -8.730  1.00  1.68           C  
ATOM    153  SG  CYS A  11      11.250   9.578  -9.053  1.00  1.68           S  
ATOM    154  H   CYS A  11       8.480  11.105 -10.380  1.00  1.68           H  
ATOM    155  HA  CYS A  11       9.181   8.224 -10.525  1.00  1.68           H  
ATOM    156 1HB  CYS A  11       9.126  10.136  -8.188  1.00  1.68           H  
ATOM    157 2HB  CYS A  11       9.461   8.413  -8.072  1.00  1.68           H  
ATOM    158  HG  CYS A  11      11.596   9.695  -7.768  1.00  1.68           H  
ATOM    159  N   THR A  12       7.347   7.206  -9.188  1.00  1.57           N  
ATOM    160  CA  THR A  12       6.188   6.535  -8.619  1.00  1.57           C  
ATOM    161  C   THR A  12       6.422   6.218  -7.146  1.00  1.57           C  
ATOM    162  O   THR A  12       5.493   5.896  -6.412  1.00  1.57           O  
ATOM    163  CB  THR A  12       5.943   5.214  -9.340  1.00  1.57           C  
ATOM    164  OG1 THR A  12       7.084   4.365  -9.138  1.00  1.57           O  
ATOM    165  CG2 THR A  12       5.755   5.451 -10.825  1.00  1.57           C  
ATOM    166  H   THR A  12       8.180   6.669  -9.375  1.00  1.57           H  
ATOM    167  HA  THR A  12       5.315   7.179  -8.710  1.00  1.57           H  
ATOM    168  HB  THR A  12       5.058   4.729  -8.931  1.00  1.57           H  
ATOM    169  HG1 THR A  12       6.920   3.503  -9.596  1.00  1.57           H  
ATOM    170 1HG2 THR A  12       5.593   4.493 -11.324  1.00  1.57           H  
ATOM    171 2HG2 THR A  12       4.892   6.097 -10.984  1.00  1.57           H  
ATOM    172 3HG2 THR A  12       6.645   5.927 -11.236  1.00  1.57           H  
ATOM    173  N   GLY A  13       7.692   6.261  -6.741  1.00  1.50           N  
ATOM    174  CA  GLY A  13       8.131   5.895  -5.397  1.00  1.50           C  
ATOM    175  C   GLY A  13       8.519   4.420  -5.299  1.00  1.50           C  
ATOM    176  O   GLY A  13       9.174   3.999  -4.344  1.00  1.50           O  
ATOM    177  H   GLY A  13       8.386   6.559  -7.407  1.00  1.50           H  
ATOM    178 1HA  GLY A  13       8.974   6.516  -5.102  1.00  1.50           H  
ATOM    179 2HA  GLY A  13       7.324   6.092  -4.696  1.00  1.50           H  
ATOM    180  N   GLN A  14       8.189   3.642  -6.335  1.00  1.52           N  
ATOM    181  CA  GLN A  14       8.446   2.202  -6.367  1.00  1.52           C  
ATOM    182  C   GLN A  14       9.923   1.870  -6.302  1.00  1.52           C  
ATOM    183  O   GLN A  14      10.319   0.842  -5.759  1.00  1.52           O  
ATOM    184  CB  GLN A  14       7.849   1.624  -7.643  1.00  1.52           C  
ATOM    185  CG  GLN A  14       6.325   1.622  -7.661  1.00  1.52           C  
ATOM    186  CD  GLN A  14       5.787   1.308  -9.031  1.00  1.52           C  
ATOM    187  OE1 GLN A  14       6.273   1.918  -9.995  1.00  1.52           O  
ATOM    188  NE2 GLN A  14       4.824   0.398  -9.139  1.00  1.52           N  
ATOM    189  H   GLN A  14       7.702   4.042  -7.137  1.00  1.52           H  
ATOM    190  HA  GLN A  14       7.957   1.748  -5.506  1.00  1.52           H  
ATOM    191 1HB  GLN A  14       8.216   2.175  -8.501  1.00  1.52           H  
ATOM    192 2HB  GLN A  14       8.183   0.593  -7.756  1.00  1.52           H  
ATOM    193 1HG  GLN A  14       5.962   0.868  -6.966  1.00  1.52           H  
ATOM    194 2HG  GLN A  14       5.966   2.611  -7.363  1.00  1.52           H  
ATOM    195 1HE2 GLN A  14       4.448   0.169 -10.039  1.00  1.52           H  
ATOM    196 2HE2 GLN A  14       4.473  -0.060  -8.322  1.00  1.52           H  
ATOM    197  N   GLY A  15      10.736   2.736  -6.888  1.00  1.64           N  
ATOM    198  CA  GLY A  15      12.169   2.534  -6.931  1.00  1.64           C  
ATOM    199  C   GLY A  15      12.892   3.144  -5.731  1.00  1.64           C  
ATOM    200  O   GLY A  15      14.121   3.158  -5.702  1.00  1.64           O  
ATOM    201  H   GLY A  15      10.341   3.562  -7.309  1.00  1.64           H  
ATOM    202 1HA  GLY A  15      12.378   1.465  -6.972  1.00  1.64           H  
ATOM    203 2HA  GLY A  15      12.560   2.967  -7.850  1.00  1.64           H  
ATOM    204  N   HIS A  16      12.166   3.675  -4.751  1.00  1.92           N  
ATOM    205  CA  HIS A  16      12.859   4.322  -3.649  1.00  1.92           C  
ATOM    206  C   HIS A  16      13.728   3.342  -2.883  1.00  1.92           C  
ATOM    207  O   HIS A  16      13.309   2.226  -2.540  1.00  1.92           O  
ATOM    208  CB  HIS A  16      11.873   4.992  -2.695  1.00  1.92           C  
ATOM    209  CG  HIS A  16      12.538   5.814  -1.622  1.00  1.92           C  
ATOM    210  ND1 HIS A  16      13.093   5.249  -0.509  1.00  1.92           N  
ATOM    211  CD2 HIS A  16      12.721   7.143  -1.487  1.00  1.92           C  
ATOM    212  CE1 HIS A  16      13.605   6.191   0.248  1.00  1.92           C  
ATOM    213  NE2 HIS A  16      13.386   7.349  -0.333  1.00  1.92           N  
ATOM    214  H   HIS A  16      11.147   3.649  -4.755  1.00  1.92           H  
ATOM    215  HA  HIS A  16      13.512   5.098  -4.038  1.00  1.92           H  
ATOM    216 1HB  HIS A  16      11.186   5.618  -3.251  1.00  1.92           H  
ATOM    217 2HB  HIS A  16      11.276   4.222  -2.212  1.00  1.92           H  
ATOM    218  HD2 HIS A  16      12.414   7.925  -2.133  1.00  1.92           H  
ATOM    219  HE1 HIS A  16      14.107   6.030   1.198  1.00  1.92           H  
ATOM    220  HE2 HIS A  16      13.629   8.295   0.004  1.00  1.92           H  
ATOM    221  N   VAL A  17      14.924   3.779  -2.516  1.00  2.38           N  
ATOM    222  CA  VAL A  17      15.772   2.892  -1.748  1.00  2.38           C  
ATOM    223  C   VAL A  17      15.353   2.904  -0.291  1.00  2.38           C  
ATOM    224  O   VAL A  17      15.863   3.664   0.534  1.00  2.38           O  
ATOM    225  CB  VAL A  17      17.232   3.317  -1.861  1.00  2.38           C  
ATOM    226  CG1 VAL A  17      18.107   2.350  -1.086  1.00  2.38           C  
ATOM    227  CG2 VAL A  17      17.627   3.375  -3.337  1.00  2.38           C  
ATOM    228  H   VAL A  17      15.246   4.699  -2.819  1.00  2.38           H  
ATOM    229  HA  VAL A  17      15.668   1.880  -2.139  1.00  2.38           H  
ATOM    230  HB  VAL A  17      17.348   4.300  -1.417  1.00  2.38           H  
ATOM    231 1HG1 VAL A  17      19.147   2.668  -1.154  1.00  2.38           H  
ATOM    232 2HG1 VAL A  17      17.795   2.342  -0.037  1.00  2.38           H  
ATOM    233 3HG1 VAL A  17      18.004   1.349  -1.503  1.00  2.38           H  
ATOM    234 1HG2 VAL A  17      18.665   3.697  -3.423  1.00  2.38           H  
ATOM    235 2HG2 VAL A  17      17.510   2.391  -3.786  1.00  2.38           H  
ATOM    236 3HG2 VAL A  17      16.983   4.089  -3.857  1.00  2.38           H  
ATOM    237  N   ASN A  18      14.424   2.011   0.002  1.00  3.05           N  
ATOM    238  CA  ASN A  18      13.787   1.897   1.302  1.00  3.05           C  
ATOM    239  C   ASN A  18      14.768   1.578   2.417  1.00  3.05           C  
ATOM    240  O   ASN A  18      15.664   0.748   2.257  1.00  3.05           O  
ATOM    241  CB  ASN A  18      12.669   0.874   1.259  1.00  3.05           C  
ATOM    242  CG  ASN A  18      11.866   0.856   2.530  1.00  3.05           C  
ATOM    243  OD1 ASN A  18      12.150   0.107   3.469  1.00  3.05           O  
ATOM    244  ND2 ASN A  18      10.892   1.713   2.588  1.00  3.05           N  
ATOM    245  H   ASN A  18      14.080   1.464  -0.785  1.00  3.05           H  
ATOM    246  HA  ASN A  18      13.342   2.867   1.539  1.00  3.05           H  
ATOM    247 1HB  ASN A  18      12.006   1.102   0.420  1.00  3.05           H  
ATOM    248 2HB  ASN A  18      13.088  -0.117   1.089  1.00  3.05           H  
ATOM    249 1HD2 ASN A  18      10.317   1.822   3.422  1.00  3.05           H  
ATOM    250 2HD2 ASN A  18      10.717   2.308   1.806  1.00  3.05           H  
ATOM    251  N   SER A  19      14.561   2.226   3.562  1.00  3.86           N  
ATOM    252  CA  SER A  19      15.385   2.040   4.753  1.00  3.86           C  
ATOM    253  C   SER A  19      14.582   1.478   5.928  1.00  3.86           C  
ATOM    254  O   SER A  19      14.804   1.861   7.074  1.00  3.86           O  
ATOM    255  CB  SER A  19      16.005   3.361   5.165  1.00  3.86           C  
ATOM    256  OG  SER A  19      16.829   3.866   4.155  1.00  3.86           O  
ATOM    257  H   SER A  19      13.805   2.894   3.601  1.00  3.86           H  
ATOM    258  HA  SER A  19      16.182   1.334   4.514  1.00  3.86           H  
ATOM    259 1HB  SER A  19      15.218   4.081   5.394  1.00  3.86           H  
ATOM    260 2HB  SER A  19      16.589   3.214   6.073  1.00  3.86           H  
ATOM    261  HG  SER A  19      17.379   3.130   3.865  1.00  3.86           H  
ATOM    262  N   ASN A  20      13.654   0.561   5.641  1.00  4.67           N  
ATOM    263  CA  ASN A  20      12.763  -0.053   6.637  1.00  4.67           C  
ATOM    264  C   ASN A  20      11.910   0.994   7.354  1.00  4.67           C  
ATOM    265  O   ASN A  20      11.696   0.935   8.572  1.00  4.67           O  
ATOM    266  CB  ASN A  20      13.555  -0.881   7.639  1.00  4.67           C  
ATOM    267  CG  ASN A  20      14.284  -2.038   6.993  1.00  4.67           C  
ATOM    268  OD1 ASN A  20      13.710  -2.795   6.200  1.00  4.67           O  
ATOM    269  ND2 ASN A  20      15.545  -2.185   7.318  1.00  4.67           N  
ATOM    270  H   ASN A  20      13.509   0.293   4.674  1.00  4.67           H  
ATOM    271  HA  ASN A  20      12.075  -0.718   6.112  1.00  4.67           H  
ATOM    272 1HB  ASN A  20      14.272  -0.262   8.172  1.00  4.67           H  
ATOM    273 2HB  ASN A  20      12.869  -1.282   8.384  1.00  4.67           H  
ATOM    274 1HD2 ASN A  20      16.081  -2.932   6.923  1.00  4.67           H  
ATOM    275 2HD2 ASN A  20      15.972  -1.551   7.963  1.00  4.67           H  
ATOM    276  N   ARG A  21      11.430   1.955   6.566  1.00  5.25           N  
ATOM    277  CA  ARG A  21      10.586   3.050   7.020  1.00  5.25           C  
ATOM    278  C   ARG A  21       9.432   3.320   6.051  1.00  5.25           C  
ATOM    279  O   ARG A  21       9.445   2.893   4.894  1.00  5.25           O  
ATOM    280  CB  ARG A  21      11.398   4.337   7.197  1.00  5.25           C  
ATOM    281  CG  ARG A  21      12.493   4.293   8.271  1.00  5.25           C  
ATOM    282  CD  ARG A  21      11.904   4.237   9.640  1.00  5.25           C  
ATOM    283  NE  ARG A  21      12.913   4.303  10.685  1.00  5.25           N  
ATOM    284  CZ  ARG A  21      13.561   3.237  11.205  1.00  5.25           C  
ATOM    285  NH1 ARG A  21      13.312   2.014  10.776  1.00  5.25           N  
ATOM    286  NH2 ARG A  21      14.458   3.421  12.164  1.00  5.25           N  
ATOM    287  H   ARG A  21      11.669   1.908   5.589  1.00  5.25           H  
ATOM    288  HA  ARG A  21      10.163   2.777   7.989  1.00  5.25           H  
ATOM    289 1HB  ARG A  21      11.877   4.595   6.251  1.00  5.25           H  
ATOM    290 2HB  ARG A  21      10.732   5.159   7.456  1.00  5.25           H  
ATOM    291 1HG  ARG A  21      13.130   3.429   8.136  1.00  5.25           H  
ATOM    292 2HG  ARG A  21      13.096   5.197   8.200  1.00  5.25           H  
ATOM    293 1HD  ARG A  21      11.222   5.076   9.772  1.00  5.25           H  
ATOM    294 2HD  ARG A  21      11.356   3.302   9.757  1.00  5.25           H  
ATOM    295  HE  ARG A  21      13.144   5.211  11.053  1.00  5.25           H  
ATOM    296 1HH1 ARG A  21      12.623   1.837  10.027  1.00  5.25           H  
ATOM    297 2HH1 ARG A  21      13.804   1.234  11.176  1.00  5.25           H  
ATOM    298 1HH2 ARG A  21      14.654   4.354  12.500  1.00  5.25           H  
ATOM    299 2HH2 ARG A  21      14.944   2.630  12.558  1.00  5.25           H  
ATOM    300  N   ASN A  22       8.438   4.072   6.526  1.00  5.42           N  
ATOM    301  CA  ASN A  22       7.314   4.522   5.698  1.00  5.42           C  
ATOM    302  C   ASN A  22       7.552   5.950   5.203  1.00  5.42           C  
ATOM    303  O   ASN A  22       6.647   6.612   4.702  1.00  5.42           O  
ATOM    304  CB  ASN A  22       6.015   4.450   6.471  1.00  5.42           C  
ATOM    305  CG  ASN A  22       5.586   3.043   6.748  1.00  5.42           C  
ATOM    306  OD1 ASN A  22       5.747   2.156   5.904  1.00  5.42           O  
ATOM    307  ND2 ASN A  22       5.042   2.815   7.915  1.00  5.42           N  
ATOM    308  H   ASN A  22       8.461   4.361   7.495  1.00  5.42           H  
ATOM    309  HA  ASN A  22       7.242   3.880   4.818  1.00  5.42           H  
ATOM    310 1HB  ASN A  22       6.134   4.970   7.421  1.00  5.42           H  
ATOM    311 2HB  ASN A  22       5.234   4.964   5.921  1.00  5.42           H  
ATOM    312 1HD2 ASN A  22       4.737   1.893   8.154  1.00  5.42           H  
ATOM    313 2HD2 ASN A  22       4.930   3.563   8.571  1.00  5.42           H  
ATOM    314  N   THR A  23       8.782   6.413   5.382  1.00  5.16           N  
ATOM    315  CA  THR A  23       9.219   7.748   5.013  1.00  5.16           C  
ATOM    316  C   THR A  23      10.283   7.626   3.930  1.00  5.16           C  
ATOM    317  O   THR A  23      11.221   6.836   4.059  1.00  5.16           O  
ATOM    318  CB  THR A  23       9.863   8.483   6.195  1.00  5.16           C  
ATOM    319  OG1 THR A  23       8.976   8.569   7.302  1.00  5.16           O  
ATOM    320  CG2 THR A  23      10.234   9.918   5.803  1.00  5.16           C  
ATOM    321  H   THR A  23       9.455   5.787   5.788  1.00  5.16           H  
ATOM    322  HA  THR A  23       8.375   8.318   4.619  1.00  5.16           H  
ATOM    323  HB  THR A  23      10.733   7.936   6.487  1.00  5.16           H  
ATOM    324  HG1 THR A  23       8.090   8.797   6.985  1.00  5.16           H  
ATOM    325 1HG2 THR A  23      10.695  10.417   6.653  1.00  5.16           H  
ATOM    326 2HG2 THR A  23      10.915   9.930   4.986  1.00  5.16           H  
ATOM    327 3HG2 THR A  23       9.330  10.455   5.515  1.00  5.16           H  
ATOM    328  N   HIS A  24      10.195   8.469   2.915  1.00  4.61           N  
ATOM    329  CA  HIS A  24      11.131   8.506   1.785  1.00  4.61           C  
ATOM    330  C   HIS A  24      12.446   9.261   2.076  1.00  4.61           C  
ATOM    331  O   HIS A  24      13.074   9.799   1.166  1.00  4.61           O  
ATOM    332  CB  HIS A  24      10.440   9.185   0.598  1.00  4.61           C  
ATOM    333  CG  HIS A  24      10.009  10.562   0.936  1.00  4.61           C  
ATOM    334  ND1 HIS A  24       8.895  10.819   1.715  1.00  4.61           N  
ATOM    335  CD2 HIS A  24      10.542  11.765   0.636  1.00  4.61           C  
ATOM    336  CE1 HIS A  24       8.760  12.126   1.865  1.00  4.61           C  
ATOM    337  NE2 HIS A  24       9.744  12.722   1.219  1.00  4.61           N  
ATOM    338  H   HIS A  24       9.408   9.104   2.900  1.00  4.61           H  
ATOM    339  HA  HIS A  24      11.375   7.485   1.506  1.00  4.61           H  
ATOM    340 1HB  HIS A  24      11.123   9.249  -0.242  1.00  4.61           H  
ATOM    341 2HB  HIS A  24       9.576   8.620   0.271  1.00  4.61           H  
ATOM    342  HD2 HIS A  24      11.437  11.943   0.042  1.00  4.61           H  
ATOM    343  HE1 HIS A  24       7.972  12.626   2.427  1.00  4.61           H  
ATOM    344  HE2 HIS A  24       9.895  13.717   1.162  1.00  4.61           H  
ATOM    345  N   ARG A  25      12.871   9.250   3.338  1.00  3.93           N  
ATOM    346  CA  ARG A  25      14.043   9.964   3.849  1.00  3.93           C  
ATOM    347  C   ARG A  25      15.433   9.640   3.267  1.00  3.93           C  
ATOM    348  O   ARG A  25      16.349  10.443   3.439  1.00  3.93           O  
ATOM    349  CB  ARG A  25      14.104   9.806   5.368  1.00  3.93           C  
ATOM    350  CG  ARG A  25      14.365   8.394   5.894  1.00  3.93           C  
ATOM    351  CD  ARG A  25      14.300   8.333   7.410  1.00  3.93           C  
ATOM    352  NE  ARG A  25      12.931   8.502   7.911  1.00  3.93           N  
ATOM    353  CZ  ARG A  25      12.570   8.629   9.212  1.00  3.93           C  
ATOM    354  NH1 ARG A  25      13.492   8.617  10.151  1.00  3.93           N  
ATOM    355  NH2 ARG A  25      11.278   8.768   9.552  1.00  3.93           N  
ATOM    356  H   ARG A  25      12.317   8.720   3.998  1.00  3.93           H  
ATOM    357  HA  ARG A  25      13.863  11.020   3.655  1.00  3.93           H  
ATOM    358 1HB  ARG A  25      14.898  10.440   5.756  1.00  3.93           H  
ATOM    359 2HB  ARG A  25      13.178  10.153   5.809  1.00  3.93           H  
ATOM    360 1HG  ARG A  25      13.608   7.715   5.491  1.00  3.93           H  
ATOM    361 2HG  ARG A  25      15.355   8.061   5.579  1.00  3.93           H  
ATOM    362 1HD  ARG A  25      14.668   7.365   7.748  1.00  3.93           H  
ATOM    363 2HD  ARG A  25      14.917   9.124   7.833  1.00  3.93           H  
ATOM    364  HE  ARG A  25      12.201   8.528   7.229  1.00  3.93           H  
ATOM    365 1HH1 ARG A  25      14.467   8.516   9.901  1.00  3.93           H  
ATOM    366 2HH1 ARG A  25      13.227   8.717  11.120  1.00  3.93           H  
ATOM    367 1HH2 ARG A  25      10.530   8.771   8.834  1.00  3.93           H  
ATOM    368 2HH2 ARG A  25      11.024   8.864  10.523  1.00  3.93           H  
ATOM    369  N   SER A  26      15.638   8.494   2.612  1.00  3.26           N  
ATOM    370  CA  SER A  26      16.985   8.245   2.086  1.00  3.26           C  
ATOM    371  C   SER A  26      17.419   9.334   1.131  1.00  3.26           C  
ATOM    372  O   SER A  26      16.704   9.679   0.189  1.00  3.26           O  
ATOM    373  CB  SER A  26      17.116   6.947   1.310  1.00  3.26           C  
ATOM    374  OG  SER A  26      18.435   6.860   0.746  1.00  3.26           O  
ATOM    375  H   SER A  26      14.888   7.835   2.478  1.00  3.26           H  
ATOM    376  HA  SER A  26      17.681   8.226   2.926  1.00  3.26           H  
ATOM    377 1HB  SER A  26      16.921   6.086   1.957  1.00  3.26           H  
ATOM    378 2HB  SER A  26      16.385   6.928   0.509  1.00  3.26           H  
ATOM    379  HG  SER A  26      18.397   6.197   0.041  1.00  3.26           H  
ATOM    380  N   LEU A  27      18.667   9.748   1.270  1.00  2.68           N  
ATOM    381  CA  LEU A  27      19.258  10.767   0.415  1.00  2.68           C  
ATOM    382  C   LEU A  27      19.337  10.310  -1.036  1.00  2.68           C  
ATOM    383  O   LEU A  27      19.470  11.128  -1.947  1.00  2.68           O  
ATOM    384  CB  LEU A  27      20.662  11.108   0.915  1.00  2.68           C  
ATOM    385  CG  LEU A  27      20.718  11.796   2.282  1.00  2.68           C  
ATOM    386  CD1 LEU A  27      22.171  11.946   2.713  1.00  2.68           C  
ATOM    387  CD2 LEU A  27      20.030  13.143   2.189  1.00  2.68           C  
ATOM    388  H   LEU A  27      19.206   9.385   2.042  1.00  2.68           H  
ATOM    389  HA  LEU A  27      18.635  11.659   0.464  1.00  2.68           H  
ATOM    390 1HB  LEU A  27      21.244  10.189   0.976  1.00  2.68           H  
ATOM    391 2HB  LEU A  27      21.137  11.766   0.189  1.00  2.68           H  
ATOM    392  HG  LEU A  27      20.206  11.179   3.022  1.00  2.68           H  
ATOM    393 1HD1 LEU A  27      22.214  12.428   3.689  1.00  2.68           H  
ATOM    394 2HD1 LEU A  27      22.636  10.961   2.774  1.00  2.68           H  
ATOM    395 3HD1 LEU A  27      22.706  12.554   1.984  1.00  2.68           H  
ATOM    396 1HD2 LEU A  27      20.060  13.634   3.162  1.00  2.68           H  
ATOM    397 2HD2 LEU A  27      20.540  13.763   1.452  1.00  2.68           H  
ATOM    398 3HD2 LEU A  27      18.991  12.999   1.888  1.00  2.68           H  
ATOM    399  N   SER A  28      19.317   8.992  -1.245  1.00  2.23           N  
ATOM    400  CA  SER A  28      19.418   8.430  -2.579  1.00  2.23           C  
ATOM    401  C   SER A  28      18.091   8.452  -3.354  1.00  2.23           C  
ATOM    402  O   SER A  28      18.085   8.237  -4.566  1.00  2.23           O  
ATOM    403  CB  SER A  28      19.954   7.012  -2.476  1.00  2.23           C  
ATOM    404  OG  SER A  28      19.041   6.156  -1.829  1.00  2.23           O  
ATOM    405  H   SER A  28      19.174   8.361  -0.458  1.00  2.23           H  
ATOM    406  HA  SER A  28      20.140   9.025  -3.139  1.00  2.23           H  
ATOM    407 1HB  SER A  28      20.167   6.631  -3.474  1.00  2.23           H  
ATOM    408 2HB  SER A  28      20.891   7.025  -1.924  1.00  2.23           H  
ATOM    409  HG  SER A  28      18.819   6.589  -1.004  1.00  2.23           H  
ATOM    410  N   GLY A  29      16.967   8.676  -2.659  1.00  1.90           N  
ATOM    411  CA  GLY A  29      15.649   8.684  -3.298  1.00  1.90           C  
ATOM    412  C   GLY A  29      15.438   7.480  -4.219  1.00  1.90           C  
ATOM    413  O   GLY A  29      15.772   6.341  -3.877  1.00  1.90           O  
ATOM    414  H   GLY A  29      17.018   8.893  -1.664  1.00  1.90           H  
ATOM    415 1HA  GLY A  29      14.881   8.699  -2.527  1.00  1.90           H  
ATOM    416 2HA  GLY A  29      15.536   9.603  -3.871  1.00  1.90           H  
ATOM    417  N   CYS A  30      14.829   7.762  -5.374  1.00  1.68           N  
ATOM    418  CA  CYS A  30      14.604   6.811  -6.461  1.00  1.68           C  
ATOM    419  C   CYS A  30      15.731   6.932  -7.492  1.00  1.68           C  
ATOM    420  O   CYS A  30      16.136   8.057  -7.801  1.00  1.68           O  
ATOM    421  CB  CYS A  30      13.281   7.078  -7.204  1.00  1.68           C  
ATOM    422  SG  CYS A  30      11.714   6.804  -6.305  1.00  1.68           S  
ATOM    423  H   CYS A  30      14.552   8.721  -5.526  1.00  1.68           H  
ATOM    424  HA  CYS A  30      14.585   5.817  -6.026  1.00  1.68           H  
ATOM    425 1HB  CYS A  30      13.290   8.111  -7.531  1.00  1.68           H  
ATOM    426 2HB  CYS A  30      13.244   6.469  -8.099  1.00  1.68           H  
ATOM    427  N   PRO A  31      16.173   5.835  -8.140  1.00  1.56           N  
ATOM    428  CA  PRO A  31      17.153   5.837  -9.212  1.00  1.56           C  
ATOM    429  C   PRO A  31      16.608   6.607 -10.407  1.00  1.56           C  
ATOM    430  O   PRO A  31      17.364   7.118 -11.230  1.00  1.56           O  
ATOM    431  CB  PRO A  31      17.340   4.348  -9.512  1.00  1.56           C  
ATOM    432  CG  PRO A  31      16.067   3.697  -9.026  1.00  1.56           C  
ATOM    433  CD  PRO A  31      15.644   4.513  -7.825  1.00  1.56           C  
ATOM    434  HA  PRO A  31      18.086   6.289  -8.844  1.00  1.56           H  
ATOM    435 1HB  PRO A  31      17.505   4.203 -10.590  1.00  1.56           H  
ATOM    436 2HB  PRO A  31      18.235   3.970  -8.998  1.00  1.56           H  
ATOM    437 1HG  PRO A  31      15.313   3.696  -9.828  1.00  1.56           H  
ATOM    438 2HG  PRO A  31      16.256   2.642  -8.770  1.00  1.56           H  
ATOM    439 1HD  PRO A  31      14.557   4.511  -7.796  1.00  1.56           H  
ATOM    440 2HD  PRO A  31      16.097   4.126  -6.895  1.00  1.56           H  
ATOM    441  N   ILE A  32      15.283   6.731 -10.463  1.00  1.53           N  
ATOM    442  CA  ILE A  32      14.612   7.465 -11.513  1.00  1.53           C  
ATOM    443  C   ILE A  32      14.986   8.926 -11.396  1.00  1.53           C  
ATOM    444  O   ILE A  32      15.386   9.564 -12.371  1.00  1.53           O  
ATOM    445  CB  ILE A  32      13.098   7.398 -11.315  1.00  1.53           C  
ATOM    446  CG1 ILE A  32      12.569   5.999 -11.493  1.00  1.53           C  
ATOM    447  CG2 ILE A  32      12.403   8.377 -12.258  1.00  1.53           C  
ATOM    448  CD1 ILE A  32      11.130   5.866 -11.001  1.00  1.53           C  
ATOM    449  H   ILE A  32      14.716   6.280  -9.764  1.00  1.53           H  
ATOM    450  HA  ILE A  32      14.912   7.081 -12.487  1.00  1.53           H  
ATOM    451  HB  ILE A  32      12.880   7.668 -10.306  1.00  1.53           H  
ATOM    452 1HG1 ILE A  32      12.606   5.728 -12.546  1.00  1.53           H  
ATOM    453 2HG1 ILE A  32      13.196   5.307 -10.930  1.00  1.53           H  
ATOM    454 1HG2 ILE A  32      11.336   8.342 -12.083  1.00  1.53           H  
ATOM    455 2HG2 ILE A  32      12.760   9.392 -12.082  1.00  1.53           H  
ATOM    456 3HG2 ILE A  32      12.607   8.101 -13.290  1.00  1.53           H  
ATOM    457 1HD1 ILE A  32      10.786   4.843 -11.143  1.00  1.53           H  
ATOM    458 2HD1 ILE A  32      11.081   6.125  -9.940  1.00  1.53           H  
ATOM    459 3HD1 ILE A  32      10.492   6.544 -11.572  1.00  1.53           H  
ATOM    460  N   ALA A  33      14.851   9.459 -10.180  1.00  1.55           N  
ATOM    461  CA  ALA A  33      15.172  10.850  -9.942  1.00  1.55           C  
ATOM    462  C   ALA A  33      16.636  11.072 -10.218  1.00  1.55           C  
ATOM    463  O   ALA A  33      17.025  12.070 -10.824  1.00  1.55           O  
ATOM    464  CB  ALA A  33      14.838  11.240  -8.517  1.00  1.55           C  
ATOM    465  H   ALA A  33      14.542   8.882  -9.412  1.00  1.55           H  
ATOM    466  HA  ALA A  33      14.593  11.462 -10.635  1.00  1.55           H  
ATOM    467 1HB  ALA A  33      15.079  12.289  -8.362  1.00  1.55           H  
ATOM    468 2HB  ALA A  33      13.781  11.084  -8.331  1.00  1.55           H  
ATOM    469 3HB  ALA A  33      15.421  10.626  -7.829  1.00  1.55           H  
ATOM    470  N   ALA A  34      17.465  10.109  -9.801  1.00  1.60           N  
ATOM    471  CA  ALA A  34      18.886  10.260 -10.047  1.00  1.60           C  
ATOM    472  C   ALA A  34      19.156  10.335 -11.540  1.00  1.60           C  
ATOM    473  O   ALA A  34      19.930  11.180 -11.994  1.00  1.60           O  
ATOM    474  CB  ALA A  34      19.649   9.100  -9.445  1.00  1.60           C  
ATOM    475  H   ALA A  34      17.101   9.302  -9.287  1.00  1.60           H  
ATOM    476  HA  ALA A  34      19.215  11.189  -9.587  1.00  1.60           H  
ATOM    477 1HB  ALA A  34      20.714   9.235  -9.622  1.00  1.60           H  
ATOM    478 2HB  ALA A  34      19.457   9.056  -8.372  1.00  1.60           H  
ATOM    479 3HB  ALA A  34      19.321   8.176  -9.909  1.00  1.60           H  
ATOM    480  N   ALA A  35      18.476   9.491 -12.318  1.00  1.68           N  
ATOM    481  CA  ALA A  35      18.665   9.488 -13.755  1.00  1.68           C  
ATOM    482  C   ALA A  35      18.272  10.821 -14.369  1.00  1.68           C  
ATOM    483  O   ALA A  35      18.982  11.328 -15.242  1.00  1.68           O  
ATOM    484  CB  ALA A  35      17.856   8.371 -14.383  1.00  1.68           C  
ATOM    485  H   ALA A  35      17.849   8.804 -11.903  1.00  1.68           H  
ATOM    486  HA  ALA A  35      19.721   9.319 -13.954  1.00  1.68           H  
ATOM    487 1HB  ALA A  35      18.026   8.357 -15.456  1.00  1.68           H  
ATOM    488 2HB  ALA A  35      18.161   7.419 -13.950  1.00  1.68           H  
ATOM    489 3HB  ALA A  35      16.800   8.534 -14.186  1.00  1.68           H  
ATOM    490  N   GLU A  36      17.170  11.421 -13.897  1.00  1.76           N  
ATOM    491  CA  GLU A  36      16.772  12.708 -14.460  1.00  1.76           C  
ATOM    492  C   GLU A  36      17.789  13.789 -14.115  1.00  1.76           C  
ATOM    493  O   GLU A  36      18.138  14.621 -14.959  1.00  1.76           O  
ATOM    494  CB  GLU A  36      15.388  13.163 -13.971  1.00  1.76           C  
ATOM    495  CG  GLU A  36      14.189  12.349 -14.482  1.00  1.76           C  
ATOM    496  CD  GLU A  36      12.840  12.965 -14.082  1.00  1.76           C  
ATOM    497  OE1 GLU A  36      12.834  13.945 -13.368  1.00  1.76           O  
ATOM    498  OE2 GLU A  36      11.827  12.457 -14.506  1.00  1.76           O  
ATOM    499  H   GLU A  36      16.606  10.960 -13.179  1.00  1.76           H  
ATOM    500  HA  GLU A  36      16.735  12.611 -15.543  1.00  1.76           H  
ATOM    501 1HB  GLU A  36      15.368  13.117 -12.879  1.00  1.76           H  
ATOM    502 2HB  GLU A  36      15.231  14.203 -14.254  1.00  1.76           H  
ATOM    503 1HG  GLU A  36      14.243  12.283 -15.568  1.00  1.76           H  
ATOM    504 2HG  GLU A  36      14.258  11.338 -14.078  1.00  1.76           H  
ATOM    505  N   LYS A  37      18.314  13.754 -12.889  1.00  1.85           N  
ATOM    506  CA  LYS A  37      19.285  14.756 -12.478  1.00  1.85           C  
ATOM    507  C   LYS A  37      20.557  14.627 -13.304  1.00  1.85           C  
ATOM    508  O   LYS A  37      21.144  15.633 -13.727  1.00  1.85           O  
ATOM    509  CB  LYS A  37      19.587  14.611 -10.987  1.00  1.85           C  
ATOM    510  CG  LYS A  37      18.430  15.027 -10.068  1.00  1.85           C  
ATOM    511  CD  LYS A  37      18.773  14.798  -8.605  1.00  1.85           C  
ATOM    512  CE  LYS A  37      17.614  15.181  -7.696  1.00  1.85           C  
ATOM    513  NZ  LYS A  37      17.932  14.939  -6.257  1.00  1.85           N  
ATOM    514  H   LYS A  37      18.000  13.043 -12.223  1.00  1.85           H  
ATOM    515  HA  LYS A  37      18.863  15.745 -12.659  1.00  1.85           H  
ATOM    516 1HB  LYS A  37      19.821  13.567 -10.771  1.00  1.85           H  
ATOM    517 2HB  LYS A  37      20.462  15.204 -10.730  1.00  1.85           H  
ATOM    518 1HG  LYS A  37      18.212  16.083 -10.220  1.00  1.85           H  
ATOM    519 2HG  LYS A  37      17.542  14.455 -10.323  1.00  1.85           H  
ATOM    520 1HD  LYS A  37      19.005  13.742  -8.455  1.00  1.85           H  
ATOM    521 2HD  LYS A  37      19.648  15.388  -8.337  1.00  1.85           H  
ATOM    522 1HE  LYS A  37      17.385  16.236  -7.836  1.00  1.85           H  
ATOM    523 2HE  LYS A  37      16.737  14.590  -7.969  1.00  1.85           H  
ATOM    524 1HZ  LYS A  37      17.142  15.205  -5.687  1.00  1.85           H  
ATOM    525 2HZ  LYS A  37      18.135  13.958  -6.115  1.00  1.85           H  
ATOM    526 3HZ  LYS A  37      18.736  15.490  -5.994  1.00  1.85           H  
ATOM    527  N   LEU A  38      20.975  13.387 -13.561  1.00  1.94           N  
ATOM    528  CA  LEU A  38      22.166  13.160 -14.356  1.00  1.94           C  
ATOM    529  C   LEU A  38      21.940  13.578 -15.794  1.00  1.94           C  
ATOM    530  O   LEU A  38      22.797  14.224 -16.397  1.00  1.94           O  
ATOM    531  CB  LEU A  38      22.548  11.685 -14.291  1.00  1.94           C  
ATOM    532  CG  LEU A  38      23.063  11.217 -12.932  1.00  1.94           C  
ATOM    533  CD1 LEU A  38      23.177   9.705 -12.932  1.00  1.94           C  
ATOM    534  CD2 LEU A  38      24.407  11.874 -12.668  1.00  1.94           C  
ATOM    535  H   LEU A  38      20.467  12.590 -13.175  1.00  1.94           H  
ATOM    536  HA  LEU A  38      22.977  13.752 -13.941  1.00  1.94           H  
ATOM    537 1HB  LEU A  38      21.668  11.091 -14.537  1.00  1.94           H  
ATOM    538 2HB  LEU A  38      23.321  11.489 -15.034  1.00  1.94           H  
ATOM    539  HG  LEU A  38      22.365  11.506 -12.153  1.00  1.94           H  
ATOM    540 1HD1 LEU A  38      23.540   9.367 -11.961  1.00  1.94           H  
ATOM    541 2HD1 LEU A  38      22.194   9.272 -13.122  1.00  1.94           H  
ATOM    542 3HD1 LEU A  38      23.872   9.393 -13.710  1.00  1.94           H  
ATOM    543 1HD2 LEU A  38      24.785  11.551 -11.698  1.00  1.94           H  
ATOM    544 2HD2 LEU A  38      25.113  11.584 -13.450  1.00  1.94           H  
ATOM    545 3HD2 LEU A  38      24.287  12.957 -12.670  1.00  1.94           H  
ATOM    546  N   ALA A  39      20.764  13.271 -16.343  1.00  2.05           N  
ATOM    547  CA  ALA A  39      20.496  13.630 -17.722  1.00  2.05           C  
ATOM    548  C   ALA A  39      20.562  15.132 -17.912  1.00  2.05           C  
ATOM    549  O   ALA A  39      21.223  15.616 -18.833  1.00  2.05           O  
ATOM    550  CB  ALA A  39      19.126  13.124 -18.128  1.00  2.05           C  
ATOM    551  H   ALA A  39      20.068  12.741 -15.819  1.00  2.05           H  
ATOM    552  HA  ALA A  39      21.259  13.171 -18.350  1.00  2.05           H  
ATOM    553 1HB  ALA A  39      18.934  13.379 -19.168  1.00  2.05           H  
ATOM    554 2HB  ALA A  39      19.088  12.041 -18.002  1.00  2.05           H  
ATOM    555 3HB  ALA A  39      18.371  13.587 -17.493  1.00  2.05           H  
ATOM    556  N   LYS A  40      19.955  15.871 -16.981  1.00  2.22           N  
ATOM    557  CA  LYS A  40      19.947  17.322 -17.061  1.00  2.22           C  
ATOM    558  C   LYS A  40      21.350  17.872 -16.868  1.00  2.22           C  
ATOM    559  O   LYS A  40      21.758  18.820 -17.546  1.00  2.22           O  
ATOM    560  CB  LYS A  40      18.988  17.889 -16.022  1.00  2.22           C  
ATOM    561  CG  LYS A  40      17.516  17.617 -16.334  1.00  2.22           C  
ATOM    562  CD  LYS A  40      16.598  18.149 -15.244  1.00  2.22           C  
ATOM    563  CE  LYS A  40      15.136  17.834 -15.549  1.00  2.22           C  
ATOM    564  NZ  LYS A  40      14.224  18.324 -14.476  1.00  2.22           N  
ATOM    565  H   LYS A  40      19.442  15.412 -16.225  1.00  2.22           H  
ATOM    566  HA  LYS A  40      19.602  17.614 -18.055  1.00  2.22           H  
ATOM    567 1HB  LYS A  40      19.210  17.442 -15.048  1.00  2.22           H  
ATOM    568 2HB  LYS A  40      19.133  18.964 -15.936  1.00  2.22           H  
ATOM    569 1HG  LYS A  40      17.258  18.088 -17.285  1.00  2.22           H  
ATOM    570 2HG  LYS A  40      17.366  16.544 -16.433  1.00  2.22           H  
ATOM    571 1HD  LYS A  40      16.869  17.683 -14.294  1.00  2.22           H  
ATOM    572 2HD  LYS A  40      16.721  19.226 -15.152  1.00  2.22           H  
ATOM    573 1HE  LYS A  40      14.859  18.304 -16.491  1.00  2.22           H  
ATOM    574 2HE  LYS A  40      15.019  16.752 -15.644  1.00  2.22           H  
ATOM    575 1HZ  LYS A  40      13.269  18.093 -14.714  1.00  2.22           H  
ATOM    576 2HZ  LYS A  40      14.468  17.880 -13.601  1.00  2.22           H  
ATOM    577 3HZ  LYS A  40      14.315  19.326 -14.384  1.00  2.22           H  
ATOM    578  N   SER A  41      22.116  17.259 -15.964  1.00  2.57           N  
ATOM    579  CA  SER A  41      23.466  17.719 -15.723  1.00  2.57           C  
ATOM    580  C   SER A  41      24.289  17.564 -16.992  1.00  2.57           C  
ATOM    581  O   SER A  41      25.034  18.472 -17.364  1.00  2.57           O  
ATOM    582  CB  SER A  41      24.096  16.921 -14.598  1.00  2.57           C  
ATOM    583  OG  SER A  41      23.422  17.146 -13.383  1.00  2.57           O  
ATOM    584  H   SER A  41      21.750  16.488 -15.404  1.00  2.57           H  
ATOM    585  HA  SER A  41      23.436  18.772 -15.449  1.00  2.57           H  
ATOM    586 1HB  SER A  41      24.068  15.862 -14.843  1.00  2.57           H  
ATOM    587 2HB  SER A  41      25.141  17.204 -14.498  1.00  2.57           H  
ATOM    588  HG  SER A  41      22.525  16.751 -13.499  1.00  2.57           H  
ATOM    589  N   HIS A  42      24.105  16.447 -17.698  1.00  3.26           N  
ATOM    590  CA  HIS A  42      24.865  16.205 -18.911  1.00  3.26           C  
ATOM    591  C   HIS A  42      24.461  17.200 -20.004  1.00  3.26           C  
ATOM    592  O   HIS A  42      25.312  17.696 -20.755  1.00  3.26           O  
ATOM    593  CB  HIS A  42      24.701  14.758 -19.381  1.00  3.26           C  
ATOM    594  CG  HIS A  42      25.346  13.738 -18.437  1.00  3.26           C  
ATOM    595  ND1 HIS A  42      26.665  13.822 -18.019  1.00  3.26           N  
ATOM    596  CD2 HIS A  42      24.841  12.621 -17.854  1.00  3.26           C  
ATOM    597  CE1 HIS A  42      26.934  12.808 -17.214  1.00  3.26           C  
ATOM    598  NE2 HIS A  42      25.848  12.061 -17.100  1.00  3.26           N  
ATOM    599  H   HIS A  42      23.465  15.730 -17.352  1.00  3.26           H  
ATOM    600  HA  HIS A  42      25.919  16.356 -18.708  1.00  3.26           H  
ATOM    601 1HB  HIS A  42      23.637  14.525 -19.456  1.00  3.26           H  
ATOM    602 2HB  HIS A  42      25.137  14.642 -20.370  1.00  3.26           H  
ATOM    603  HD1 HIS A  42      27.335  14.559 -18.238  1.00  3.26           H  
ATOM    604  HD2 HIS A  42      23.858  12.151 -17.889  1.00  3.26           H  
ATOM    605  HE1 HIS A  42      27.925  12.702 -16.778  1.00  3.26           H  
ATOM    606  N   GLU A  43      23.167  17.531 -20.088  1.00  4.50           N  
ATOM    607  CA  GLU A  43      22.736  18.508 -21.083  1.00  4.50           C  
ATOM    608  C   GLU A  43      23.414  19.857 -20.824  1.00  4.50           C  
ATOM    609  O   GLU A  43      23.798  20.553 -21.764  1.00  4.50           O  
ATOM    610  CB  GLU A  43      21.209  18.685 -21.069  1.00  4.50           C  
ATOM    611  CG  GLU A  43      20.412  17.494 -21.611  1.00  4.50           C  
ATOM    612  CD  GLU A  43      18.906  17.682 -21.518  1.00  4.50           C  
ATOM    613  OE1 GLU A  43      18.473  18.665 -20.959  1.00  4.50           O  
ATOM    614  OE2 GLU A  43      18.193  16.837 -22.009  1.00  4.50           O  
ATOM    615  H   GLU A  43      22.484  17.079 -19.477  1.00  4.50           H  
ATOM    616  HA  GLU A  43      23.038  18.157 -22.069  1.00  4.50           H  
ATOM    617 1HB  GLU A  43      20.878  18.865 -20.047  1.00  4.50           H  
ATOM    618 2HB  GLU A  43      20.942  19.562 -21.656  1.00  4.50           H  
ATOM    619 1HG  GLU A  43      20.682  17.341 -22.654  1.00  4.50           H  
ATOM    620 2HG  GLU A  43      20.697  16.604 -21.064  1.00  4.50           H  
ATOM    621  N   LYS A  44      23.569  20.216 -19.544  1.00  6.56           N  
ATOM    622  CA  LYS A  44      24.225  21.463 -19.158  1.00  6.56           C  
ATOM    623  C   LYS A  44      25.736  21.437 -19.435  1.00  6.56           C  
ATOM    624  O   LYS A  44      26.316  22.448 -19.835  1.00  6.56           O  
ATOM    625  CB  LYS A  44      23.954  21.764 -17.683  1.00  6.56           C  
ATOM    626  CG  LYS A  44      22.506  22.154 -17.387  1.00  6.56           C  
ATOM    627  CD  LYS A  44      22.286  22.401 -15.904  1.00  6.56           C  
ATOM    628  CE  LYS A  44      20.838  22.769 -15.615  1.00  6.56           C  
ATOM    629  NZ  LYS A  44      20.603  22.992 -14.162  1.00  6.56           N  
ATOM    630  H   LYS A  44      23.189  19.608 -18.816  1.00  6.56           H  
ATOM    631  HA  LYS A  44      23.797  22.268 -19.754  1.00  6.56           H  
ATOM    632 1HB  LYS A  44      24.188  20.882 -17.088  1.00  6.56           H  
ATOM    633 2HB  LYS A  44      24.603  22.569 -17.348  1.00  6.56           H  
ATOM    634 1HG  LYS A  44      22.255  23.057 -17.940  1.00  6.56           H  
ATOM    635 2HG  LYS A  44      21.845  21.354 -17.717  1.00  6.56           H  
ATOM    636 1HD  LYS A  44      22.537  21.494 -15.350  1.00  6.56           H  
ATOM    637 2HD  LYS A  44      22.935  23.207 -15.566  1.00  6.56           H  
ATOM    638 1HE  LYS A  44      20.586  23.677 -16.159  1.00  6.56           H  
ATOM    639 2HE  LYS A  44      20.191  21.959 -15.958  1.00  6.56           H  
ATOM    640 1HZ  LYS A  44      19.634  23.232 -14.009  1.00  6.56           H  
ATOM    641 2HZ  LYS A  44      20.825  22.148 -13.652  1.00  6.56           H  
ATOM    642 3HZ  LYS A  44      21.191  23.745 -13.837  1.00  6.56           H  
ATOM    643  N   GLN A  45      26.370  20.276 -19.223  1.00  9.70           N  
ATOM    644  CA  GLN A  45      27.810  20.108 -19.454  1.00  9.70           C  
ATOM    645  C   GLN A  45      28.194  20.271 -20.921  1.00  9.70           C  
ATOM    646  O   GLN A  45      29.261  20.807 -21.229  1.00  9.70           O  
ATOM    647  CB  GLN A  45      28.270  18.713 -19.014  1.00  9.70           C  
ATOM    648  CG  GLN A  45      28.284  18.463 -17.519  1.00  9.70           C  
ATOM    649  CD  GLN A  45      28.510  16.981 -17.191  1.00  9.70           C  
ATOM    650  OE1 GLN A  45      28.353  16.104 -18.066  1.00  9.70           O  
ATOM    651  NE2 GLN A  45      28.874  16.695 -15.942  1.00  9.70           N  
ATOM    652  H   GLN A  45      25.835  19.492 -18.854  1.00  9.70           H  
ATOM    653  HA  GLN A  45      28.339  20.861 -18.877  1.00  9.70           H  
ATOM    654 1HB  GLN A  45      27.621  17.969 -19.468  1.00  9.70           H  
ATOM    655 2HB  GLN A  45      29.275  18.534 -19.392  1.00  9.70           H  
ATOM    656 1HG  GLN A  45      29.108  19.029 -17.089  1.00  9.70           H  
ATOM    657 2HG  GLN A  45      27.359  18.789 -17.083  1.00  9.70           H  
ATOM    658 1HE2 GLN A  45      29.038  15.748 -15.668  1.00  9.70           H  
ATOM    659 2HE2 GLN A  45      28.988  17.434 -15.275  1.00  9.70           H  
ATOM    660  N   GLN A  46      27.340  19.798 -21.825  1.00 13.86           N  
ATOM    661  CA  GLN A  46      27.638  19.857 -23.252  1.00 13.86           C  
ATOM    662  C   GLN A  46      27.997  21.283 -23.712  1.00 13.86           C  
ATOM    663  O   GLN A  46      27.166  22.195 -23.601  1.00 13.86           O  
ATOM    664  CB  GLN A  46      26.415  19.363 -24.034  1.00 13.86           C  
ATOM    665  CG  GLN A  46      26.489  19.479 -25.571  1.00 13.86           C  
ATOM    666  CD  GLN A  46      27.499  18.566 -26.248  1.00 13.86           C  
ATOM    667  OE1 GLN A  46      27.516  17.347 -26.034  1.00 13.86           O  
ATOM    668  NE2 GLN A  46      28.334  19.155 -27.101  1.00 13.86           N  
ATOM    669  H   GLN A  46      26.482  19.341 -21.502  1.00 13.86           H  
ATOM    670  HA  GLN A  46      28.450  19.168 -23.424  1.00 13.86           H  
ATOM    671 1HB  GLN A  46      26.234  18.316 -23.784  1.00 13.86           H  
ATOM    672 2HB  GLN A  46      25.535  19.920 -23.700  1.00 13.86           H  
ATOM    673 1HG  GLN A  46      25.506  19.254 -25.979  1.00 13.86           H  
ATOM    674 2HG  GLN A  46      26.762  20.509 -25.818  1.00 13.86           H  
ATOM    675 1HE2 GLN A  46      29.017  18.618 -27.594  1.00 13.86           H  
ATOM    676 2HE2 GLN A  46      28.279  20.161 -27.250  1.00 13.86           H  
ATOM    677  N   PRO A  47      29.208  21.518 -24.268  1.00 18.35           N  
ATOM    678  CA  PRO A  47      29.642  22.816 -24.732  1.00 18.35           C  
ATOM    679  C   PRO A  47      28.847  23.233 -25.944  1.00 18.35           C  
ATOM    680  O   PRO A  47      28.555  22.423 -26.831  1.00 18.35           O  
ATOM    681  CB  PRO A  47      31.127  22.596 -25.043  1.00 18.35           C  
ATOM    682  CG  PRO A  47      31.256  21.112 -25.318  1.00 18.35           C  
ATOM    683  CD  PRO A  47      30.230  20.453 -24.413  1.00 18.35           C  
ATOM    684  HA  PRO A  47      29.514  23.543 -23.915  1.00 18.35           H  
ATOM    685 1HB  PRO A  47      31.421  23.218 -25.903  1.00 18.35           H  
ATOM    686 2HB  PRO A  47      31.737  22.922 -24.190  1.00 18.35           H  
ATOM    687 1HG  PRO A  47      31.074  20.900 -26.378  1.00 18.35           H  
ATOM    688 2HG  PRO A  47      32.282  20.778 -25.102  1.00 18.35           H  
ATOM    689 1HD  PRO A  47      29.859  19.579 -24.934  1.00 18.35           H  
ATOM    690 2HD  PRO A  47      30.666  20.205 -23.431  1.00 18.35           H  
ATOM    691  N   GLN A  48      28.585  24.519 -26.056  1.00 22.01           N  
ATOM    692  CA  GLN A  48      27.821  25.015 -27.184  1.00 22.01           C  
ATOM    693  C   GLN A  48      28.737  25.348 -28.355  1.00 22.01           C  
ATOM    694  O   GLN A  48      28.963  26.510 -28.703  1.00 22.01           O  
ATOM    695  CB  GLN A  48      26.976  26.193 -26.724  1.00 22.01           C  
ATOM    696  CG  GLN A  48      26.021  25.801 -25.576  1.00 22.01           C  
ATOM    697  CD  GLN A  48      24.986  24.749 -25.984  1.00 22.01           C  
ATOM    698  OE1 GLN A  48      24.141  25.019 -26.845  1.00 22.01           O  
ATOM    699  NE2 GLN A  48      25.036  23.550 -25.371  1.00 22.01           N  
ATOM    700  H   GLN A  48      28.872  25.157 -25.327  1.00 22.01           H  
ATOM    701  HA  GLN A  48      27.140  24.227 -27.510  1.00 22.01           H  
ATOM    702 1HB  GLN A  48      27.621  27.002 -26.382  1.00 22.01           H  
ATOM    703 2HB  GLN A  48      26.382  26.569 -27.557  1.00 22.01           H  
ATOM    704 1HG  GLN A  48      26.611  25.389 -24.755  1.00 22.01           H  
ATOM    705 2HG  GLN A  48      25.489  26.691 -25.242  1.00 22.01           H  
ATOM    706 1HE2 GLN A  48      24.371  22.843 -25.608  1.00 22.01           H  
ATOM    707 2HE2 GLN A  48      25.739  23.327 -24.649  1.00 22.01           H  
ATOM    708  N   THR A  49      29.226  24.292 -28.987  1.00 24.07           N  
ATOM    709  CA  THR A  49      30.240  24.386 -30.038  1.00 24.07           C  
ATOM    710  C   THR A  49      29.696  24.944 -31.351  1.00 24.07           C  
ATOM    711  O   THR A  49      30.458  25.292 -32.248  1.00 24.07           O  
ATOM    712  CB  THR A  49      30.869  23.006 -30.294  1.00 24.07           C  
ATOM    713  OG1 THR A  49      29.862  22.092 -30.747  1.00 24.07           O  
ATOM    714  CG2 THR A  49      31.470  22.475 -29.004  1.00 24.07           C  
ATOM    715  H   THR A  49      28.939  23.381 -28.622  1.00 24.07           H  
ATOM    716  HA  THR A  49      31.025  25.058 -29.690  1.00 24.07           H  
ATOM    717  HB  THR A  49      31.646  23.090 -31.052  1.00 24.07           H  
ATOM    718  HG1 THR A  49      29.608  22.317 -31.645  1.00 24.07           H  
ATOM    719 1HG2 THR A  49      31.911  21.495 -29.181  1.00 24.07           H  
ATOM    720 2HG2 THR A  49      32.236  23.161 -28.648  1.00 24.07           H  
ATOM    721 3HG2 THR A  49      30.688  22.389 -28.261  1.00 24.07           H  
ATOM    722  N   GLY A  50      28.374  25.022 -31.459  1.00 24.67           N  
ATOM    723  CA  GLY A  50      27.717  25.559 -32.642  1.00 24.67           C  
ATOM    724  C   GLY A  50      27.450  27.068 -32.540  1.00 24.67           C  
ATOM    725  O   GLY A  50      26.815  27.640 -33.424  1.00 24.67           O  
ATOM    726  H   GLY A  50      27.814  24.707 -30.681  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      28.336  25.361 -33.517  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      26.774  25.035 -32.796  1.00 24.67           H  
ATOM    729  N   ASP A  51      27.913  27.714 -31.459  1.00 24.67           N  
ATOM    730  CA  ASP A  51      27.659  29.138 -31.240  1.00 24.67           C  
ATOM    731  C   ASP A  51      28.316  30.036 -32.322  1.00 24.67           C  
ATOM    732  O   ASP A  51      29.550  30.167 -32.360  1.00 24.67           O  
ATOM    733  CB  ASP A  51      28.168  29.519 -29.845  1.00 24.67           C  
ATOM    734  CG  ASP A  51      27.913  30.978 -29.393  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      27.711  31.857 -30.225  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      27.955  31.210 -28.184  1.00 24.67           O  
ATOM    737  H   ASP A  51      28.429  27.201 -30.741  1.00 24.67           H  
ATOM    738  HA  ASP A  51      26.586  29.253 -31.226  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      27.705  28.850 -29.110  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      29.240  29.323 -29.802  1.00 24.67           H  
ATOM    741  N   PRO A  52      27.524  30.740 -33.163  1.00 24.67           N  
ATOM    742  CA  PRO A  52      27.981  31.544 -34.277  1.00 24.67           C  
ATOM    743  C   PRO A  52      28.775  32.767 -33.840  1.00 24.67           C  
ATOM    744  O   PRO A  52      29.520  33.340 -34.641  1.00 24.67           O  
ATOM    745  CB  PRO A  52      26.670  31.957 -34.959  1.00 24.67           C  
ATOM    746  CG  PRO A  52      25.635  31.923 -33.864  1.00 24.67           C  
ATOM    747  CD  PRO A  52      26.057  30.799 -32.950  1.00 24.67           C  
ATOM    748  HA  PRO A  52      28.574  30.913 -34.948  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      26.782  32.957 -35.406  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      26.443  31.262 -35.781  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      25.604  32.895 -33.347  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      24.636  31.761 -34.293  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      25.820  31.114 -31.919  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      25.571  29.854 -33.238  1.00 24.67           H  
ATOM    755  N   SER A  53      28.640  33.185 -32.571  1.00 24.67           N  
ATOM    756  CA  SER A  53      29.364  34.376 -32.141  1.00 24.67           C  
ATOM    757  C   SER A  53      30.794  34.026 -31.751  1.00 24.67           C  
ATOM    758  O   SER A  53      31.622  34.910 -31.524  1.00 24.67           O  
ATOM    759  CB  SER A  53      28.638  35.101 -31.015  1.00 24.67           C  
ATOM    760  OG  SER A  53      28.644  34.380 -29.816  1.00 24.67           O  
ATOM    761  H   SER A  53      28.068  32.685 -31.878  1.00 24.67           H  
ATOM    762  HA  SER A  53      29.413  35.066 -32.984  1.00 24.67           H  
ATOM    763 1HB  SER A  53      29.103  36.073 -30.858  1.00 24.67           H  
ATOM    764 2HB  SER A  53      27.609  35.280 -31.319  1.00 24.67           H  
ATOM    765  HG  SER A  53      28.242  33.503 -30.015  1.00 24.67           H  
ATOM    766  N   LYS A  54      31.079  32.724 -31.673  1.00 24.67           N  
ATOM    767  CA  LYS A  54      32.399  32.240 -31.313  1.00 24.67           C  
ATOM    768  C   LYS A  54      33.041  31.600 -32.540  1.00 24.67           C  
ATOM    769  O   LYS A  54      34.261  31.632 -32.707  1.00 24.67           O  
ATOM    770  CB  LYS A  54      32.287  31.231 -30.170  1.00 24.67           C  
ATOM    771  CG  LYS A  54      31.737  31.827 -28.864  1.00 24.67           C  
ATOM    772  CD  LYS A  54      31.623  30.776 -27.763  1.00 24.67           C  
ATOM    773  CE  LYS A  54      31.109  31.379 -26.449  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      29.707  31.892 -26.581  1.00 24.67           N  
ATOM    775  H   LYS A  54      30.354  32.035 -31.861  1.00 24.67           H  
ATOM    776  HA  LYS A  54      33.018  33.079 -30.998  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      31.621  30.417 -30.472  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      33.265  30.800 -29.966  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      32.384  32.636 -28.529  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      30.740  32.239 -29.052  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      30.925  29.999 -28.081  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      32.595  30.319 -27.589  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      31.130  30.610 -25.679  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      31.759  32.199 -26.149  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      29.387  32.273 -25.716  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      29.659  32.607 -27.292  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      29.061  31.139 -26.873  1.00 24.67           H  
ATOM    788  N   SER A  55      32.196  31.062 -33.431  1.00 24.67           N  
ATOM    789  CA  SER A  55      32.658  30.380 -34.634  1.00 24.67           C  
ATOM    790  C   SER A  55      33.033  31.344 -35.768  1.00 24.67           C  
ATOM    791  O   SER A  55      33.778  30.986 -36.686  1.00 24.67           O  
ATOM    792  CB  SER A  55      31.563  29.466 -35.133  1.00 24.67           C  
ATOM    793  OG  SER A  55      31.256  28.486 -34.185  1.00 24.67           O  
ATOM    794  H   SER A  55      31.199  31.049 -33.223  1.00 24.67           H  
ATOM    795  HA  SER A  55      33.538  29.789 -34.376  1.00 24.67           H  
ATOM    796 1HB  SER A  55      30.679  30.051 -35.354  1.00 24.67           H  
ATOM    797 2HB  SER A  55      31.882  28.992 -36.058  1.00 24.67           H  
ATOM    798  HG  SER A  55      30.793  28.955 -33.461  1.00 24.67           H  
ATOM    799  N   SER A  56      32.563  32.590 -35.693  1.00 24.67           N  
ATOM    800  CA  SER A  56      32.798  33.566 -36.760  1.00 24.67           C  
ATOM    801  C   SER A  56      34.177  34.204 -36.679  1.00 24.67           C  
ATOM    802  O   SER A  56      34.318  35.391 -36.387  1.00 24.67           O  
ATOM    803  CB  SER A  56      31.740  34.652 -36.740  1.00 24.67           C  
ATOM    804  OG  SER A  56      30.466  34.126 -37.014  1.00 24.67           O  
ATOM    805  H   SER A  56      31.986  32.851 -34.903  1.00 24.67           H  
ATOM    806  HA  SER A  56      32.727  33.045 -37.715  1.00 24.67           H  
ATOM    807 1HB  SER A  56      31.731  35.138 -35.763  1.00 24.67           H  
ATOM    808 2HB  SER A  56      31.991  35.407 -37.482  1.00 24.67           H  
ATOM    809  HG  SER A  56      30.145  33.743 -36.173  1.00 24.67           H  
ATOM    810  N   SER A  57      35.190  33.391 -36.934  1.00 24.67           N  
ATOM    811  CA  SER A  57      36.584  33.809 -36.881  1.00 24.67           C  
ATOM    812  C   SER A  57      36.866  34.899 -37.907  1.00 24.67           C  
ATOM    813  O   SER A  57      36.340  34.864 -39.021  1.00 24.67           O  
ATOM    814  CB  SER A  57      37.497  32.628 -37.131  1.00 24.67           C  
ATOM    815  OG  SER A  57      38.845  33.026 -37.142  1.00 24.67           O  
ATOM    816  H   SER A  57      34.949  32.424 -37.145  1.00 24.67           H  
ATOM    817  HA  SER A  57      36.788  34.210 -35.888  1.00 24.67           H  
ATOM    818 1HB  SER A  57      37.340  31.877 -36.357  1.00 24.67           H  
ATOM    819 2HB  SER A  57      37.243  32.173 -38.086  1.00 24.67           H  
ATOM    820  HG  SER A  57      38.915  33.745 -37.800  1.00 24.67           H  
ATOM    821  N   ASN A  58      37.708  35.855 -37.532  1.00 24.67           N  
ATOM    822  CA  ASN A  58      38.094  36.931 -38.436  1.00 24.67           C  
ATOM    823  C   ASN A  58      39.278  36.502 -39.287  1.00 24.67           C  
ATOM    824  O   ASN A  58      39.997  35.569 -38.925  1.00 24.67           O  
ATOM    825  CB  ASN A  58      38.425  38.195 -37.665  1.00 24.67           C  
ATOM    826  CG  ASN A  58      37.219  38.804 -37.001  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      36.151  38.926 -37.611  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      37.372  39.193 -35.761  1.00 24.67           N  
ATOM    829  H   ASN A  58      38.091  35.830 -36.599  1.00 24.67           H  
ATOM    830  HA  ASN A  58      37.262  37.138 -39.111  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      39.173  37.969 -36.904  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      38.862  38.929 -38.343  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      36.603  39.604 -35.270  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      38.255  39.080 -35.304  1.00 24.67           H  
ATOM    835  N   SER A  59      39.477  37.188 -40.409  1.00 24.67           N  
ATOM    836  CA  SER A  59      40.603  36.922 -41.297  1.00 24.67           C  
ATOM    837  C   SER A  59      40.935  38.146 -42.138  1.00 24.67           C  
ATOM    838  O   SER A  59      40.032  38.877 -42.550  1.00 24.67           O  
ATOM    839  CB  SER A  59      40.291  35.750 -42.206  1.00 24.67           C  
ATOM    840  OG  SER A  59      41.356  35.498 -43.079  1.00 24.67           O  
ATOM    841  H   SER A  59      38.833  37.928 -40.651  1.00 24.67           H  
ATOM    842  HA  SER A  59      41.476  36.678 -40.689  1.00 24.67           H  
ATOM    843 1HB  SER A  59      40.089  34.862 -41.606  1.00 24.67           H  
ATOM    844 2HB  SER A  59      39.392  35.969 -42.781  1.00 24.67           H  
ATOM    845  HG  SER A  59      41.543  36.342 -43.513  1.00 24.67           H  
ATOM    846  N   ASP A  60      42.228  38.331 -42.397  1.00 24.67           N  
ATOM    847  CA  ASP A  60      42.782  39.414 -43.213  1.00 24.67           C  
ATOM    848  C   ASP A  60      44.298  39.273 -43.241  1.00 24.67           C  
ATOM    849  O   ASP A  60      44.869  38.995 -44.295  1.00 24.67           O  
ATOM    850  OXT ASP A  60      44.858  39.030 -42.173  1.00 24.67           O  
ATOM    851  CB  ASP A  60      42.418  40.809 -42.655  1.00 24.67           C  
ATOM    852  CG  ASP A  60      42.762  41.975 -43.618  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      43.300  41.720 -44.670  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      42.485  43.105 -43.275  1.00 24.67           O  
ATOM    855  H   ASP A  60      42.877  37.667 -41.994  1.00 24.67           H  
ATOM    856  HA  ASP A  60      42.403  39.326 -44.231  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      41.358  40.871 -42.435  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      42.951  40.973 -41.718  1.00 24.67           H  
ENDMDL

REMARK ID 642259 DOMAINID 635836 MODEL 2 line_9_sample32
MODEL     2
ATOM      1  N   GLU A   1       2.613   2.094   0.255  1.00  7.58           N  
ATOM      2  CA  GLU A   1       3.126   2.703   1.477  1.00  7.58           C  
ATOM      3  C   GLU A   1       3.458   4.181   1.282  1.00  7.58           C  
ATOM      4  O   GLU A   1       4.469   4.672   1.781  1.00  7.58           O  
ATOM      5  CB  GLU A   1       4.366   1.946   1.964  1.00  7.58           C  
ATOM      6  CG  GLU A   1       4.099   0.496   2.382  1.00  7.58           C  
ATOM      7  CD  GLU A   1       5.342  -0.258   2.829  1.00  7.58           C  
ATOM      8  OE1 GLU A   1       6.416   0.288   2.744  1.00  7.58           O  
ATOM      9  OE2 GLU A   1       5.205  -1.383   3.253  1.00  7.58           O  
ATOM     10 1H   GLU A   1       2.887   1.121   0.231  1.00  7.58           H  
ATOM     11 2H   GLU A   1       1.607   2.157   0.232  1.00  7.58           H  
ATOM     12 3H   GLU A   1       3.005   2.568  -0.546  1.00  7.58           H  
ATOM     13  HA  GLU A   1       2.356   2.630   2.246  1.00  7.58           H  
ATOM     14 1HB  GLU A   1       5.120   1.938   1.177  1.00  7.58           H  
ATOM     15 2HB  GLU A   1       4.790   2.470   2.815  1.00  7.58           H  
ATOM     16 1HG  GLU A   1       3.381   0.500   3.202  1.00  7.58           H  
ATOM     17 2HG  GLU A   1       3.644  -0.031   1.544  1.00  7.58           H  
ATOM     18  N   ASN A   2       2.577   4.925   0.605  1.00  6.72           N  
ATOM     19  CA  ASN A   2       2.816   6.358   0.353  1.00  6.72           C  
ATOM     20  C   ASN A   2       2.889   7.155   1.652  1.00  6.72           C  
ATOM     21  O   ASN A   2       3.542   8.193   1.734  1.00  6.72           O  
ATOM     22  CB  ASN A   2       1.734   6.925  -0.540  1.00  6.72           C  
ATOM     23  CG  ASN A   2       1.855   6.459  -1.965  1.00  6.72           C  
ATOM     24  OD1 ASN A   2       2.921   6.011  -2.404  1.00  6.72           O  
ATOM     25  ND2 ASN A   2       0.776   6.553  -2.698  1.00  6.72           N  
ATOM     26  H   ASN A   2       1.732   4.521   0.233  1.00  6.72           H  
ATOM     27  HA  ASN A   2       3.779   6.466  -0.149  1.00  6.72           H  
ATOM     28 1HB  ASN A   2       0.754   6.638  -0.156  1.00  6.72           H  
ATOM     29 2HB  ASN A   2       1.783   8.014  -0.522  1.00  6.72           H  
ATOM     30 1HD2 ASN A   2       0.793   6.257  -3.654  1.00  6.72           H  
ATOM     31 2HD2 ASN A   2      -0.066   6.920  -2.304  1.00  6.72           H  
ATOM     32  N   VAL A   3       2.249   6.626   2.681  1.00  5.81           N  
ATOM     33  CA  VAL A   3       2.175   7.219   4.002  1.00  5.81           C  
ATOM     34  C   VAL A   3       3.544   7.309   4.680  1.00  5.81           C  
ATOM     35  O   VAL A   3       3.724   8.079   5.631  1.00  5.81           O  
ATOM     36  CB  VAL A   3       1.234   6.362   4.852  1.00  5.81           C  
ATOM     37  CG1 VAL A   3      -0.133   6.333   4.223  1.00  5.81           C  
ATOM     38  CG2 VAL A   3       1.802   4.953   4.966  1.00  5.81           C  
ATOM     39  H   VAL A   3       1.758   5.762   2.528  1.00  5.81           H  
ATOM     40  HA  VAL A   3       1.760   8.223   3.905  1.00  5.81           H  
ATOM     41  HB  VAL A   3       1.129   6.805   5.825  1.00  5.81           H  
ATOM     42 1HG1 VAL A   3      -0.804   5.733   4.838  1.00  5.81           H  
ATOM     43 2HG1 VAL A   3      -0.519   7.350   4.154  1.00  5.81           H  
ATOM     44 3HG1 VAL A   3      -0.066   5.899   3.228  1.00  5.81           H  
ATOM     45 1HG2 VAL A   3       1.148   4.336   5.547  1.00  5.81           H  
ATOM     46 2HG2 VAL A   3       1.908   4.522   3.978  1.00  5.81           H  
ATOM     47 3HG2 VAL A   3       2.756   4.999   5.450  1.00  5.81           H  
ATOM     48  N   LEU A   4       4.510   6.516   4.192  1.00  4.97           N  
ATOM     49  CA  LEU A   4       5.848   6.521   4.743  1.00  4.97           C  
ATOM     50  C   LEU A   4       6.781   7.407   3.915  1.00  4.97           C  
ATOM     51  O   LEU A   4       7.981   7.477   4.188  1.00  4.97           O  
ATOM     52  CB  LEU A   4       6.424   5.100   4.783  1.00  4.97           C  
ATOM     53  CG  LEU A   4       5.628   4.066   5.603  1.00  4.97           C  
ATOM     54  CD1 LEU A   4       6.344   2.734   5.570  1.00  4.97           C  
ATOM     55  CD2 LEU A   4       5.425   4.580   7.007  1.00  4.97           C  
ATOM     56  H   LEU A   4       4.324   5.906   3.397  1.00  4.97           H  
ATOM     57  HA  LEU A   4       5.806   6.908   5.758  1.00  4.97           H  
ATOM     58 1HB  LEU A   4       6.478   4.728   3.757  1.00  4.97           H  
ATOM     59 2HB  LEU A   4       7.428   5.146   5.179  1.00  4.97           H  
ATOM     60  HG  LEU A   4       4.669   3.908   5.134  1.00  4.97           H  
ATOM     61 1HD1 LEU A   4       5.772   1.990   6.125  1.00  4.97           H  
ATOM     62 2HD1 LEU A   4       6.462   2.395   4.537  1.00  4.97           H  
ATOM     63 3HD1 LEU A   4       7.320   2.851   6.021  1.00  4.97           H  
ATOM     64 1HD2 LEU A   4       4.842   3.865   7.592  1.00  4.97           H  
ATOM     65 2HD2 LEU A   4       6.390   4.743   7.492  1.00  4.97           H  
ATOM     66 3HD2 LEU A   4       4.889   5.514   6.946  1.00  4.97           H  
ATOM     67  N   LYS A   5       6.254   8.063   2.873  1.00  4.30           N  
ATOM     68  CA  LYS A   5       7.115   8.881   2.034  1.00  4.30           C  
ATOM     69  C   LYS A   5       7.797   9.965   2.839  1.00  4.30           C  
ATOM     70  O   LYS A   5       7.163  10.697   3.597  1.00  4.30           O  
ATOM     71  CB  LYS A   5       6.365   9.513   0.859  1.00  4.30           C  
ATOM     72  CG  LYS A   5       7.309  10.288  -0.103  1.00  4.30           C  
ATOM     73  CD  LYS A   5       6.590  10.885  -1.304  1.00  4.30           C  
ATOM     74  CE  LYS A   5       7.600  11.500  -2.301  1.00  4.30           C  
ATOM     75  NZ  LYS A   5       8.288  12.718  -1.753  1.00  4.30           N  
ATOM     76  H   LYS A   5       5.260   8.011   2.655  1.00  4.30           H  
ATOM     77  HA  LYS A   5       7.888   8.246   1.623  1.00  4.30           H  
ATOM     78 1HB  LYS A   5       5.846   8.735   0.295  1.00  4.30           H  
ATOM     79 2HB  LYS A   5       5.609  10.203   1.237  1.00  4.30           H  
ATOM     80 1HG  LYS A   5       7.774  11.110   0.442  1.00  4.30           H  
ATOM     81 2HG  LYS A   5       8.098   9.625  -0.451  1.00  4.30           H  
ATOM     82 1HD  LYS A   5       6.009  10.108  -1.807  1.00  4.30           H  
ATOM     83 2HD  LYS A   5       5.907  11.663  -0.964  1.00  4.30           H  
ATOM     84 1HE  LYS A   5       8.357  10.753  -2.541  1.00  4.30           H  
ATOM     85 2HE  LYS A   5       7.072  11.775  -3.213  1.00  4.30           H  
ATOM     86 1HZ  LYS A   5       8.940  13.078  -2.443  1.00  4.30           H  
ATOM     87 2HZ  LYS A   5       7.609  13.425  -1.536  1.00  4.30           H  
ATOM     88 3HZ  LYS A   5       8.807  12.480  -0.903  1.00  4.30           H  
ATOM     89  N   CYS A   6       9.095  10.081   2.657  1.00  3.82           N  
ATOM     90  CA  CYS A   6       9.874  11.085   3.352  1.00  3.82           C  
ATOM     91  C   CYS A   6       9.603  12.494   2.834  1.00  3.82           C  
ATOM     92  O   CYS A   6       9.499  12.687   1.620  1.00  3.82           O  
ATOM     93  CB  CYS A   6      11.349  10.785   3.195  1.00  3.82           C  
ATOM     94  SG  CYS A   6      11.862   9.327   4.043  1.00  3.82           S  
ATOM     95  H   CYS A   6       9.562   9.442   2.030  1.00  3.82           H  
ATOM     96  HA  CYS A   6       9.618  11.015   4.405  1.00  3.82           H  
ATOM     97 1HB  CYS A   6      11.564  10.643   2.142  1.00  3.82           H  
ATOM     98 2HB  CYS A   6      11.944  11.628   3.548  1.00  3.82           H  
ATOM     99  N   PRO A   7       9.459  13.497   3.722  1.00  3.49           N  
ATOM    100  CA  PRO A   7       9.314  14.897   3.379  1.00  3.49           C  
ATOM    101  C   PRO A   7      10.658  15.372   2.854  1.00  3.49           C  
ATOM    102  O   PRO A   7      11.687  14.877   3.325  1.00  3.49           O  
ATOM    103  CB  PRO A   7       8.921  15.540   4.715  1.00  3.49           C  
ATOM    104  CG  PRO A   7       9.524  14.632   5.771  1.00  3.49           C  
ATOM    105  CD  PRO A   7       9.472  13.231   5.176  1.00  3.49           C  
ATOM    106  HA  PRO A   7       8.526  15.012   2.621  1.00  3.49           H  
ATOM    107 1HB  PRO A   7       9.311  16.567   4.763  1.00  3.49           H  
ATOM    108 2HB  PRO A   7       7.824  15.605   4.791  1.00  3.49           H  
ATOM    109 1HG  PRO A   7      10.550  14.954   6.004  1.00  3.49           H  
ATOM    110 2HG  PRO A   7       8.947  14.710   6.706  1.00  3.49           H  
ATOM    111 1HD  PRO A   7      10.390  12.705   5.483  1.00  3.49           H  
ATOM    112 2HD  PRO A   7       8.555  12.704   5.477  1.00  3.49           H  
ATOM    113  N   THR A   8      10.636  16.372   1.959  1.00  3.27           N  
ATOM    114  CA  THR A   8      11.809  16.983   1.299  1.00  3.27           C  
ATOM    115  C   THR A   8      11.739  16.537  -0.171  1.00  3.27           C  
ATOM    116  O   THR A   8      11.673  15.337  -0.431  1.00  3.27           O  
ATOM    117  CB  THR A   8      13.172  16.528   1.883  1.00  3.27           C  
ATOM    118  OG1 THR A   8      13.245  16.841   3.262  1.00  3.27           O  
ATOM    119  CG2 THR A   8      14.351  17.159   1.186  1.00  3.27           C  
ATOM    120  H   THR A   8       9.726  16.715   1.684  1.00  3.27           H  
ATOM    121  HA  THR A   8      11.726  18.061   1.392  1.00  3.27           H  
ATOM    122  HB  THR A   8      13.266  15.494   1.746  1.00  3.27           H  
ATOM    123  HG1 THR A   8      12.819  16.106   3.729  1.00  3.27           H  
ATOM    124 1HG2 THR A   8      15.276  16.779   1.628  1.00  3.27           H  
ATOM    125 2HG2 THR A   8      14.335  16.909   0.145  1.00  3.27           H  
ATOM    126 3HG2 THR A   8      14.316  18.237   1.305  1.00  3.27           H  
ATOM    127  N   PRO A   9      11.759  17.446  -1.166  1.00  3.12           N  
ATOM    128  CA  PRO A   9      11.605  17.134  -2.584  1.00  3.12           C  
ATOM    129  C   PRO A   9      12.691  16.212  -3.139  1.00  3.12           C  
ATOM    130  O   PRO A   9      12.491  15.563  -4.164  1.00  3.12           O  
ATOM    131  CB  PRO A   9      11.659  18.523  -3.238  1.00  3.12           C  
ATOM    132  CG  PRO A   9      12.380  19.403  -2.244  1.00  3.12           C  
ATOM    133  CD  PRO A   9      11.970  18.884  -0.890  1.00  3.12           C  
ATOM    134  HA  PRO A   9      10.616  16.681  -2.738  1.00  3.12           H  
ATOM    135 1HB  PRO A   9      12.185  18.456  -4.202  1.00  3.12           H  
ATOM    136 2HB  PRO A   9      10.639  18.872  -3.456  1.00  3.12           H  
ATOM    137 1HG  PRO A   9      13.467  19.341  -2.410  1.00  3.12           H  
ATOM    138 2HG  PRO A   9      12.098  20.455  -2.398  1.00  3.12           H  
ATOM    139 1HD  PRO A   9      12.797  19.068  -0.212  1.00  3.12           H  
ATOM    140 2HD  PRO A   9      11.035  19.359  -0.557  1.00  3.12           H  
ATOM    141  N   GLY A  10      13.839  16.148  -2.469  1.00  2.98           N  
ATOM    142  CA  GLY A  10      14.926  15.285  -2.908  1.00  2.98           C  
ATOM    143  C   GLY A  10      14.828  13.859  -2.346  1.00  2.98           C  
ATOM    144  O   GLY A  10      15.672  13.015  -2.653  1.00  2.98           O  
ATOM    145  H   GLY A  10      13.971  16.700  -1.640  1.00  2.98           H  
ATOM    146 1HA  GLY A  10      14.937  15.246  -3.997  1.00  2.98           H  
ATOM    147 2HA  GLY A  10      15.875  15.725  -2.599  1.00  2.98           H  
ATOM    148  N   CYS A  11      13.811  13.581  -1.522  1.00  2.84           N  
ATOM    149  CA  CYS A  11      13.692  12.266  -0.904  1.00  2.84           C  
ATOM    150  C   CYS A  11      12.622  11.366  -1.495  1.00  2.84           C  
ATOM    151  O   CYS A  11      11.592  11.814  -2.008  1.00  2.84           O  
ATOM    152  CB  CYS A  11      13.392  12.380   0.579  1.00  2.84           C  
ATOM    153  SG  CYS A  11      14.642  13.160   1.548  1.00  2.84           S  
ATOM    154  H   CYS A  11      13.109  14.287  -1.300  1.00  2.84           H  
ATOM    155  HA  CYS A  11      14.645  11.758  -1.014  1.00  2.84           H  
ATOM    156 1HB  CYS A  11      12.453  12.932   0.724  1.00  2.84           H  
ATOM    157 2HB  CYS A  11      13.257  11.386   0.971  1.00  2.84           H  
ATOM    158  HG  CYS A  11      13.839  13.436   2.585  1.00  2.84           H  
ATOM    159  N   THR A  12      12.854  10.070  -1.333  1.00  2.70           N  
ATOM    160  CA  THR A  12      11.908   9.032  -1.698  1.00  2.70           C  
ATOM    161  C   THR A  12      11.543   8.269  -0.430  1.00  2.70           C  
ATOM    162  O   THR A  12      12.270   8.330   0.559  1.00  2.70           O  
ATOM    163  CB  THR A  12      12.517   8.078  -2.744  1.00  2.70           C  
ATOM    164  OG1 THR A  12      13.646   7.408  -2.174  1.00  2.70           O  
ATOM    165  CG2 THR A  12      12.967   8.846  -3.965  1.00  2.70           C  
ATOM    166  H   THR A  12      13.736   9.791  -0.928  1.00  2.70           H  
ATOM    167  HA  THR A  12      11.004   9.487  -2.104  1.00  2.70           H  
ATOM    168  HB  THR A  12      11.776   7.336  -3.037  1.00  2.70           H  
ATOM    169  HG1 THR A  12      13.971   6.711  -2.798  1.00  2.70           H  
ATOM    170 1HG2 THR A  12      13.396   8.150  -4.689  1.00  2.70           H  
ATOM    171 2HG2 THR A  12      12.113   9.356  -4.410  1.00  2.70           H  
ATOM    172 3HG2 THR A  12      13.720   9.581  -3.682  1.00  2.70           H  
ATOM    173  N   GLY A  13      10.480   7.461  -0.480  1.00  2.61           N  
ATOM    174  CA  GLY A  13      10.043   6.682   0.693  1.00  2.61           C  
ATOM    175  C   GLY A  13      10.946   5.491   0.974  1.00  2.61           C  
ATOM    176  O   GLY A  13      10.748   4.756   1.937  1.00  2.61           O  
ATOM    177  H   GLY A  13       9.937   7.415  -1.331  1.00  2.61           H  
ATOM    178 1HA  GLY A  13      10.035   7.328   1.572  1.00  2.61           H  
ATOM    179 2HA  GLY A  13       9.022   6.335   0.540  1.00  2.61           H  
ATOM    180  N   GLN A  14      11.915   5.290   0.091  1.00  2.62           N  
ATOM    181  CA  GLN A  14      12.909   4.241   0.187  1.00  2.62           C  
ATOM    182  C   GLN A  14      13.809   4.526   1.382  1.00  2.62           C  
ATOM    183  O   GLN A  14      14.243   3.626   2.102  1.00  2.62           O  
ATOM    184  CB  GLN A  14      13.753   4.253  -1.082  1.00  2.62           C  
ATOM    185  CG  GLN A  14      12.999   3.861  -2.338  1.00  2.62           C  
ATOM    186  CD  GLN A  14      13.797   4.156  -3.594  1.00  2.62           C  
ATOM    187  OE1 GLN A  14      14.364   5.258  -3.716  1.00  2.62           O  
ATOM    188  NE2 GLN A  14      13.852   3.202  -4.521  1.00  2.62           N  
ATOM    189  H   GLN A  14      11.981   5.932  -0.684  1.00  2.62           H  
ATOM    190  HA  GLN A  14      12.416   3.280   0.324  1.00  2.62           H  
ATOM    191 1HB  GLN A  14      14.192   5.229  -1.214  1.00  2.62           H  
ATOM    192 2HB  GLN A  14      14.576   3.549  -0.963  1.00  2.62           H  
ATOM    193 1HG  GLN A  14      12.782   2.794  -2.306  1.00  2.62           H  
ATOM    194 2HG  GLN A  14      12.071   4.433  -2.379  1.00  2.62           H  
ATOM    195 1HE2 GLN A  14      14.367   3.352  -5.366  1.00  2.62           H  
ATOM    196 2HE2 GLN A  14      13.378   2.332  -4.374  1.00  2.62           H  
ATOM    197  N   GLY A  15      14.095   5.810   1.600  1.00  2.79           N  
ATOM    198  CA  GLY A  15      15.008   6.239   2.651  1.00  2.79           C  
ATOM    199  C   GLY A  15      14.295   6.335   3.981  1.00  2.79           C  
ATOM    200  O   GLY A  15      14.220   7.406   4.563  1.00  2.79           O  
ATOM    201  H   GLY A  15      13.643   6.530   1.034  1.00  2.79           H  
ATOM    202 1HA  GLY A  15      15.839   5.538   2.726  1.00  2.79           H  
ATOM    203 2HA  GLY A  15      15.424   7.209   2.393  1.00  2.79           H  
ATOM    204  N   HIS A  16      13.764   5.230   4.469  1.00  3.13           N  
ATOM    205  CA  HIS A  16      12.940   5.316   5.665  1.00  3.13           C  
ATOM    206  C   HIS A  16      12.924   4.030   6.471  1.00  3.13           C  
ATOM    207  O   HIS A  16      12.882   2.926   5.928  1.00  3.13           O  
ATOM    208  CB  HIS A  16      11.495   5.665   5.266  1.00  3.13           C  
ATOM    209  CG  HIS A  16      10.590   6.064   6.405  1.00  3.13           C  
ATOM    210  ND1 HIS A  16      10.674   7.292   7.013  1.00  3.13           N  
ATOM    211  CD2 HIS A  16       9.589   5.406   7.029  1.00  3.13           C  
ATOM    212  CE1 HIS A  16       9.768   7.380   7.959  1.00  3.13           C  
ATOM    213  NE2 HIS A  16       9.093   6.249   7.995  1.00  3.13           N  
ATOM    214  H   HIS A  16      13.894   4.362   3.948  1.00  3.13           H  
ATOM    215  HA  HIS A  16      13.319   6.108   6.312  1.00  3.13           H  
ATOM    216 1HB  HIS A  16      11.499   6.466   4.534  1.00  3.13           H  
ATOM    217 2HB  HIS A  16      11.046   4.799   4.777  1.00  3.13           H  
ATOM    218  HD1 HIS A  16      11.311   8.027   6.764  1.00  3.13           H  
ATOM    219  HD2 HIS A  16       9.162   4.414   6.896  1.00  3.13           H  
ATOM    220  HE1 HIS A  16       9.680   8.290   8.555  1.00  3.13           H  
ATOM    221  N   VAL A  17      12.950   4.181   7.786  1.00  3.66           N  
ATOM    222  CA  VAL A  17      12.828   3.039   8.670  1.00  3.66           C  
ATOM    223  C   VAL A  17      11.354   2.778   8.897  1.00  3.66           C  
ATOM    224  O   VAL A  17      10.652   3.624   9.448  1.00  3.66           O  
ATOM    225  CB  VAL A  17      13.509   3.334  10.013  1.00  3.66           C  
ATOM    226  CG1 VAL A  17      13.334   2.151  10.949  1.00  3.66           C  
ATOM    227  CG2 VAL A  17      14.981   3.643   9.776  1.00  3.66           C  
ATOM    228  H   VAL A  17      13.016   5.110   8.179  1.00  3.66           H  
ATOM    229  HA  VAL A  17      13.286   2.166   8.204  1.00  3.66           H  
ATOM    230  HB  VAL A  17      13.028   4.198  10.477  1.00  3.66           H  
ATOM    231 1HG1 VAL A  17      13.804   2.372  11.906  1.00  3.66           H  
ATOM    232 2HG1 VAL A  17      12.267   1.963  11.103  1.00  3.66           H  
ATOM    233 3HG1 VAL A  17      13.797   1.270  10.510  1.00  3.66           H  
ATOM    234 1HG2 VAL A  17      15.463   3.867  10.728  1.00  3.66           H  
ATOM    235 2HG2 VAL A  17      15.463   2.781   9.316  1.00  3.66           H  
ATOM    236 3HG2 VAL A  17      15.070   4.507   9.114  1.00  3.66           H  
ATOM    237  N   ASN A  18      10.868   1.626   8.468  1.00  4.34           N  
ATOM    238  CA  ASN A  18       9.443   1.377   8.595  1.00  4.34           C  
ATOM    239  C   ASN A  18       9.011   1.356  10.052  1.00  4.34           C  
ATOM    240  O   ASN A  18       9.637   0.698  10.887  1.00  4.34           O  
ATOM    241  CB  ASN A  18       9.052   0.092   7.903  1.00  4.34           C  
ATOM    242  CG  ASN A  18       9.214   0.179   6.411  1.00  4.34           C  
ATOM    243  OD1 ASN A  18       9.292   1.272   5.843  1.00  4.34           O  
ATOM    244  ND2 ASN A  18       9.259  -0.955   5.763  1.00  4.34           N  
ATOM    245  H   ASN A  18      11.478   0.949   8.032  1.00  4.34           H  
ATOM    246  HA  ASN A  18       8.906   2.197   8.117  1.00  4.34           H  
ATOM    247 1HB  ASN A  18       9.662  -0.729   8.281  1.00  4.34           H  
ATOM    248 2HB  ASN A  18       8.010  -0.139   8.135  1.00  4.34           H  
ATOM    249 1HD2 ASN A  18       9.356  -0.955   4.765  1.00  4.34           H  
ATOM    250 2HD2 ASN A  18       9.187  -1.819   6.258  1.00  4.34           H  
ATOM    251  N   SER A  19       7.924   2.059  10.340  1.00  5.06           N  
ATOM    252  CA  SER A  19       7.339   2.106  11.668  1.00  5.06           C  
ATOM    253  C   SER A  19       6.210   1.098  11.707  1.00  5.06           C  
ATOM    254  O   SER A  19       5.936   0.432  10.710  1.00  5.06           O  
ATOM    255  CB  SER A  19       6.772   3.468  12.001  1.00  5.06           C  
ATOM    256  OG  SER A  19       5.554   3.662  11.354  1.00  5.06           O  
ATOM    257  H   SER A  19       7.482   2.592   9.603  1.00  5.06           H  
ATOM    258  HA  SER A  19       8.090   1.826  12.408  1.00  5.06           H  
ATOM    259 1HB  SER A  19       6.635   3.557  13.075  1.00  5.06           H  
ATOM    260 2HB  SER A  19       7.476   4.243  11.694  1.00  5.06           H  
ATOM    261  HG  SER A  19       5.753   3.774  10.412  1.00  5.06           H  
ATOM    262  N   ASN A  20       5.533   1.018  12.844  1.00  5.67           N  
ATOM    263  CA  ASN A  20       4.410   0.108  13.011  1.00  5.67           C  
ATOM    264  C   ASN A  20       3.070   0.807  12.737  1.00  5.67           C  
ATOM    265  O   ASN A  20       2.005   0.267  13.064  1.00  5.67           O  
ATOM    266  CB  ASN A  20       4.421  -0.483  14.408  1.00  5.67           C  
ATOM    267  CG  ASN A  20       5.579  -1.423  14.627  1.00  5.67           C  
ATOM    268  OD1 ASN A  20       5.954  -2.189  13.733  1.00  5.67           O  
ATOM    269  ND2 ASN A  20       6.154  -1.376  15.801  1.00  5.67           N  
ATOM    270  H   ASN A  20       5.811   1.602  13.618  1.00  5.67           H  
ATOM    271  HA  ASN A  20       4.508  -0.702  12.287  1.00  5.67           H  
ATOM    272 1HB  ASN A  20       4.472   0.322  15.142  1.00  5.67           H  
ATOM    273 2HB  ASN A  20       3.491  -1.024  14.580  1.00  5.67           H  
ATOM    274 1HD2 ASN A  20       6.928  -1.978  16.004  1.00  5.67           H  
ATOM    275 2HD2 ASN A  20       5.820  -0.742  16.498  1.00  5.67           H  
ATOM    276  N   ARG A  21       3.126   2.016  12.159  1.00  6.01           N  
ATOM    277  CA  ARG A  21       1.933   2.794  11.847  1.00  6.01           C  
ATOM    278  C   ARG A  21       2.011   3.379  10.436  1.00  6.01           C  
ATOM    279  O   ARG A  21       3.092   3.611   9.894  1.00  6.01           O  
ATOM    280  CB  ARG A  21       1.743   3.921  12.856  1.00  6.01           C  
ATOM    281  CG  ARG A  21       1.492   3.474  14.299  1.00  6.01           C  
ATOM    282  CD  ARG A  21       0.150   2.841  14.449  1.00  6.01           C  
ATOM    283  NE  ARG A  21      -0.140   2.486  15.827  1.00  6.01           N  
ATOM    284  CZ  ARG A  21       0.175   1.308  16.413  1.00  6.01           C  
ATOM    285  NH1 ARG A  21       0.789   0.352  15.739  1.00  6.01           N  
ATOM    286  NH2 ARG A  21      -0.141   1.108  17.684  1.00  6.01           N  
ATOM    287  H   ARG A  21       4.027   2.425  11.913  1.00  6.01           H  
ATOM    288  HA  ARG A  21       1.066   2.135  11.896  1.00  6.01           H  
ATOM    289 1HB  ARG A  21       2.640   4.537  12.868  1.00  6.01           H  
ATOM    290 2HB  ARG A  21       0.912   4.555  12.547  1.00  6.01           H  
ATOM    291 1HG  ARG A  21       2.250   2.764  14.616  1.00  6.01           H  
ATOM    292 2HG  ARG A  21       1.525   4.346  14.952  1.00  6.01           H  
ATOM    293 1HD  ARG A  21      -0.617   3.534  14.107  1.00  6.01           H  
ATOM    294 2HD  ARG A  21       0.108   1.932  13.849  1.00  6.01           H  
ATOM    295  HE  ARG A  21      -0.610   3.177  16.394  1.00  6.01           H  
ATOM    296 1HH1 ARG A  21       1.048   0.475  14.748  1.00  6.01           H  
ATOM    297 2HH1 ARG A  21       1.008  -0.518  16.196  1.00  6.01           H  
ATOM    298 1HH2 ARG A  21      -0.612   1.833  18.208  1.00  6.01           H  
ATOM    299 2HH2 ARG A  21       0.089   0.232  18.129  1.00  6.01           H  
ATOM    300  N   ASN A  22       0.861   3.688   9.849  1.00  6.03           N  
ATOM    301  CA  ASN A  22       0.829   4.246   8.495  1.00  6.03           C  
ATOM    302  C   ASN A  22       1.173   5.729   8.442  1.00  6.03           C  
ATOM    303  O   ASN A  22       0.327   6.568   8.131  1.00  6.03           O  
ATOM    304  CB  ASN A  22      -0.533   4.005   7.878  1.00  6.03           C  
ATOM    305  CG  ASN A  22      -0.776   2.560   7.601  1.00  6.03           C  
ATOM    306  OD1 ASN A  22       0.121   1.845   7.139  1.00  6.03           O  
ATOM    307  ND2 ASN A  22      -1.970   2.105   7.874  1.00  6.03           N  
ATOM    308  H   ASN A  22      -0.009   3.507  10.328  1.00  6.03           H  
ATOM    309  HA  ASN A  22       1.579   3.724   7.898  1.00  6.03           H  
ATOM    310 1HB  ASN A  22      -1.301   4.359   8.565  1.00  6.03           H  
ATOM    311 2HB  ASN A  22      -0.639   4.573   6.965  1.00  6.03           H  
ATOM    312 1HD2 ASN A  22      -2.188   1.143   7.709  1.00  6.03           H  
ATOM    313 2HD2 ASN A  22      -2.667   2.718   8.247  1.00  6.03           H  
ATOM    314  N   THR A  23       2.420   6.032   8.766  1.00  5.82           N  
ATOM    315  CA  THR A  23       2.921   7.396   8.808  1.00  5.82           C  
ATOM    316  C   THR A  23       4.451   7.475   8.789  1.00  5.82           C  
ATOM    317  O   THR A  23       5.134   6.643   9.382  1.00  5.82           O  
ATOM    318  CB  THR A  23       2.401   8.075  10.081  1.00  5.82           C  
ATOM    319  OG1 THR A  23       2.832   9.440  10.126  1.00  5.82           O  
ATOM    320  CG2 THR A  23       2.924   7.313  11.279  1.00  5.82           C  
ATOM    321  H   THR A  23       3.026   5.252   9.015  1.00  5.82           H  
ATOM    322  HA  THR A  23       2.542   7.926   7.934  1.00  5.82           H  
ATOM    323  HB  THR A  23       1.313   8.055  10.092  1.00  5.82           H  
ATOM    324  HG1 THR A  23       2.396   9.930   9.421  1.00  5.82           H  
ATOM    325 1HG2 THR A  23       2.562   7.770  12.197  1.00  5.82           H  
ATOM    326 2HG2 THR A  23       2.576   6.290  11.221  1.00  5.82           H  
ATOM    327 3HG2 THR A  23       4.004   7.317  11.268  1.00  5.82           H  
ATOM    328  N   HIS A  24       4.980   8.565   8.240  1.00  5.45           N  
ATOM    329  CA  HIS A  24       6.420   8.873   8.238  1.00  5.45           C  
ATOM    330  C   HIS A  24       6.900   9.593   9.514  1.00  5.45           C  
ATOM    331  O   HIS A  24       7.884  10.332   9.497  1.00  5.45           O  
ATOM    332  CB  HIS A  24       6.764   9.721   7.005  1.00  5.45           C  
ATOM    333  CG  HIS A  24       5.970  10.986   6.923  1.00  5.45           C  
ATOM    334  ND1 HIS A  24       4.657  10.995   6.497  1.00  5.45           N  
ATOM    335  CD2 HIS A  24       6.278  12.273   7.216  1.00  5.45           C  
ATOM    336  CE1 HIS A  24       4.194  12.232   6.523  1.00  5.45           C  
ATOM    337  NE2 HIS A  24       5.155  13.032   6.958  1.00  5.45           N  
ATOM    338  H   HIS A  24       4.353   9.198   7.761  1.00  5.45           H  
ATOM    339  HA  HIS A  24       6.968   7.940   8.158  1.00  5.45           H  
ATOM    340 1HB  HIS A  24       7.826   9.971   7.006  1.00  5.45           H  
ATOM    341 2HB  HIS A  24       6.572   9.158   6.107  1.00  5.45           H  
ATOM    342  HD1 HIS A  24       4.129  10.183   6.197  1.00  5.45           H  
ATOM    343  HD2 HIS A  24       7.184  12.751   7.588  1.00  5.45           H  
ATOM    344  HE1 HIS A  24       3.171  12.443   6.218  1.00  5.45           H  
ATOM    345  N   ARG A  25       6.188   9.348  10.608  1.00  4.99           N  
ATOM    346  CA  ARG A  25       6.398   9.894  11.951  1.00  4.99           C  
ATOM    347  C   ARG A  25       7.727   9.595  12.647  1.00  4.99           C  
ATOM    348  O   ARG A  25       8.109  10.321  13.565  1.00  4.99           O  
ATOM    349  CB  ARG A  25       5.289   9.418  12.870  1.00  4.99           C  
ATOM    350  CG  ARG A  25       5.287  10.011  14.261  1.00  4.99           C  
ATOM    351  CD  ARG A  25       4.075   9.587  15.021  1.00  4.99           C  
ATOM    352  NE  ARG A  25       4.071  10.104  16.382  1.00  4.99           N  
ATOM    353  CZ  ARG A  25       3.104   9.865  17.291  1.00  4.99           C  
ATOM    354  NH1 ARG A  25       2.068   9.119  16.974  1.00  4.99           N  
ATOM    355  NH2 ARG A  25       3.197  10.383  18.504  1.00  4.99           N  
ATOM    356  H   ARG A  25       5.409   8.714  10.493  1.00  4.99           H  
ATOM    357  HA  ARG A  25       6.312  10.977  11.866  1.00  4.99           H  
ATOM    358 1HB  ARG A  25       4.329   9.652  12.420  1.00  4.99           H  
ATOM    359 2HB  ARG A  25       5.352   8.337  12.978  1.00  4.99           H  
ATOM    360 1HG  ARG A  25       6.173   9.674  14.803  1.00  4.99           H  
ATOM    361 2HG  ARG A  25       5.291  11.099  14.195  1.00  4.99           H  
ATOM    362 1HD  ARG A  25       3.183   9.954  14.513  1.00  4.99           H  
ATOM    363 2HD  ARG A  25       4.041   8.499  15.068  1.00  4.99           H  
ATOM    364  HE  ARG A  25       4.849  10.683  16.666  1.00  4.99           H  
ATOM    365 1HH1 ARG A  25       1.996   8.724  16.047  1.00  4.99           H  
ATOM    366 2HH1 ARG A  25       1.345   8.943  17.657  1.00  4.99           H  
ATOM    367 1HH2 ARG A  25       3.993  10.957  18.748  1.00  4.99           H  
ATOM    368 2HH2 ARG A  25       2.475  10.206  19.185  1.00  4.99           H  
ATOM    369  N   SER A  26       8.399   8.496  12.305  1.00  4.48           N  
ATOM    370  CA  SER A  26       9.602   8.154  13.058  1.00  4.48           C  
ATOM    371  C   SER A  26      10.575   9.306  13.181  1.00  4.48           C  
ATOM    372  O   SER A  26      11.053   9.873  12.192  1.00  4.48           O  
ATOM    373  CB  SER A  26      10.349   6.990  12.440  1.00  4.48           C  
ATOM    374  OG  SER A  26      11.568   6.758  13.143  1.00  4.48           O  
ATOM    375  H   SER A  26       8.076   7.921  11.539  1.00  4.48           H  
ATOM    376  HA  SER A  26       9.295   7.866  14.064  1.00  4.48           H  
ATOM    377 1HB  SER A  26       9.724   6.098  12.487  1.00  4.48           H  
ATOM    378 2HB  SER A  26      10.557   7.189  11.386  1.00  4.48           H  
ATOM    379  HG  SER A  26      11.738   5.807  13.049  1.00  4.48           H  
ATOM    380  N   LEU A  27      11.001   9.524  14.418  1.00  3.96           N  
ATOM    381  CA  LEU A  27      11.910  10.598  14.756  1.00  3.96           C  
ATOM    382  C   LEU A  27      13.339  10.253  14.398  1.00  3.96           C  
ATOM    383  O   LEU A  27      14.242  11.068  14.582  1.00  3.96           O  
ATOM    384  CB  LEU A  27      11.805  10.914  16.247  1.00  3.96           C  
ATOM    385  CG  LEU A  27      10.442  11.462  16.702  1.00  3.96           C  
ATOM    386  CD1 LEU A  27      10.443  11.620  18.216  1.00  3.96           C  
ATOM    387  CD2 LEU A  27      10.172  12.789  16.005  1.00  3.96           C  
ATOM    388  H   LEU A  27      10.604   8.972  15.163  1.00  3.96           H  
ATOM    389  HA  LEU A  27      11.617  11.482  14.190  1.00  3.96           H  
ATOM    390 1HB  LEU A  27      12.004  10.004  16.809  1.00  3.96           H  
ATOM    391 2HB  LEU A  27      12.566  11.651  16.503  1.00  3.96           H  
ATOM    392  HG  LEU A  27       9.655  10.753  16.433  1.00  3.96           H  
ATOM    393 1HD1 LEU A  27       9.474  11.998  18.543  1.00  3.96           H  
ATOM    394 2HD1 LEU A  27      10.630  10.652  18.682  1.00  3.96           H  
ATOM    395 3HD1 LEU A  27      11.223  12.321  18.508  1.00  3.96           H  
ATOM    396 1HD2 LEU A  27       9.202  13.175  16.321  1.00  3.96           H  
ATOM    397 2HD2 LEU A  27      10.951  13.505  16.268  1.00  3.96           H  
ATOM    398 3HD2 LEU A  27      10.167  12.635  14.924  1.00  3.96           H  
ATOM    399  N   SER A  28      13.561   9.034  13.889  1.00  3.49           N  
ATOM    400  CA  SER A  28      14.895   8.663  13.458  1.00  3.49           C  
ATOM    401  C   SER A  28      15.313   9.495  12.239  1.00  3.49           C  
ATOM    402  O   SER A  28      16.506   9.656  11.971  1.00  3.49           O  
ATOM    403  CB  SER A  28      14.950   7.175  13.147  1.00  3.49           C  
ATOM    404  OG  SER A  28      14.131   6.844  12.057  1.00  3.49           O  
ATOM    405  H   SER A  28      12.796   8.371  13.751  1.00  3.49           H  
ATOM    406  HA  SER A  28      15.593   8.873  14.268  1.00  3.49           H  
ATOM    407 1HB  SER A  28      15.978   6.897  12.924  1.00  3.49           H  
ATOM    408 2HB  SER A  28      14.639   6.609  14.021  1.00  3.49           H  
ATOM    409  HG  SER A  28      13.217   6.934  12.370  1.00  3.49           H  
ATOM    410  N   GLY A  29      14.324  10.039  11.513  1.00  3.10           N  
ATOM    411  CA  GLY A  29      14.585  10.862  10.345  1.00  3.10           C  
ATOM    412  C   GLY A  29      14.877  10.011   9.125  1.00  3.10           C  
ATOM    413  O   GLY A  29      15.213   8.834   9.239  1.00  3.10           O  
ATOM    414  H   GLY A  29      13.352   9.885  11.790  1.00  3.10           H  
ATOM    415 1HA  GLY A  29      13.719  11.496  10.152  1.00  3.10           H  
ATOM    416 2HA  GLY A  29      15.428  11.521  10.546  1.00  3.10           H  
ATOM    417  N   CYS A  30      14.754  10.606   7.949  1.00  2.81           N  
ATOM    418  CA  CYS A  30      15.091   9.898   6.725  1.00  2.81           C  
ATOM    419  C   CYS A  30      16.582  10.114   6.431  1.00  2.81           C  
ATOM    420  O   CYS A  30      16.999  11.272   6.359  1.00  2.81           O  
ATOM    421  CB  CYS A  30      14.238  10.404   5.573  1.00  2.81           C  
ATOM    422  SG  CYS A  30      12.482  10.077   5.825  1.00  2.81           S  
ATOM    423  H   CYS A  30      14.451  11.568   7.907  1.00  2.81           H  
ATOM    424  HA  CYS A  30      14.844   8.852   6.856  1.00  2.81           H  
ATOM    425 1HB  CYS A  30      14.371  11.478   5.452  1.00  2.81           H  
ATOM    426 2HB  CYS A  30      14.551   9.922   4.644  1.00  2.81           H  
ATOM    427  N   PRO A  31      17.408   9.056   6.259  1.00  2.63           N  
ATOM    428  CA  PRO A  31      18.829   9.111   5.932  1.00  2.63           C  
ATOM    429  C   PRO A  31      19.153   9.987   4.727  1.00  2.63           C  
ATOM    430  O   PRO A  31      20.236  10.565   4.647  1.00  2.63           O  
ATOM    431  CB  PRO A  31      19.151   7.644   5.642  1.00  2.63           C  
ATOM    432  CG  PRO A  31      18.190   6.877   6.505  1.00  2.63           C  
ATOM    433  CD  PRO A  31      16.918   7.680   6.480  1.00  2.63           C  
ATOM    434  HA  PRO A  31      19.381   9.450   6.818  1.00  2.63           H  
ATOM    435 1HB  PRO A  31      19.025   7.436   4.569  1.00  2.63           H  
ATOM    436 2HB  PRO A  31      20.203   7.435   5.887  1.00  2.63           H  
ATOM    437 1HG  PRO A  31      18.053   5.859   6.112  1.00  2.63           H  
ATOM    438 2HG  PRO A  31      18.595   6.771   7.522  1.00  2.63           H  
ATOM    439 1HD  PRO A  31      16.300   7.358   5.666  1.00  2.63           H  
ATOM    440 2HD  PRO A  31      16.438   7.569   7.463  1.00  2.63           H  
ATOM    441  N   ILE A  32      18.228  10.094   3.773  1.00  2.55           N  
ATOM    442  CA  ILE A  32      18.508  10.914   2.607  1.00  2.55           C  
ATOM    443  C   ILE A  32      18.536  12.374   3.025  1.00  2.55           C  
ATOM    444  O   ILE A  32      19.503  13.096   2.766  1.00  2.55           O  
ATOM    445  CB  ILE A  32      17.418  10.756   1.541  1.00  2.55           C  
ATOM    446  CG1 ILE A  32      17.387   9.340   0.980  1.00  2.55           C  
ATOM    447  CG2 ILE A  32      17.675  11.773   0.418  1.00  2.55           C  
ATOM    448  CD1 ILE A  32      16.118   9.059   0.141  1.00  2.55           C  
ATOM    449  H   ILE A  32      17.346   9.611   3.850  1.00  2.55           H  
ATOM    450  HA  ILE A  32      19.479  10.640   2.195  1.00  2.55           H  
ATOM    451  HB  ILE A  32      16.450  10.937   1.990  1.00  2.55           H  
ATOM    452 1HG1 ILE A  32      18.265   9.183   0.353  1.00  2.55           H  
ATOM    453 2HG1 ILE A  32      17.422   8.632   1.808  1.00  2.55           H  
ATOM    454 1HG2 ILE A  32      16.906  11.690  -0.342  1.00  2.55           H  
ATOM    455 2HG2 ILE A  32      17.669  12.787   0.822  1.00  2.55           H  
ATOM    456 3HG2 ILE A  32      18.646  11.577  -0.033  1.00  2.55           H  
ATOM    457 1HD1 ILE A  32      16.140   8.032  -0.234  1.00  2.55           H  
ATOM    458 2HD1 ILE A  32      15.226   9.198   0.762  1.00  2.55           H  
ATOM    459 3HD1 ILE A  32      16.082   9.748  -0.702  1.00  2.55           H  
ATOM    460  N   ALA A  33      17.471  12.803   3.707  1.00  2.57           N  
ATOM    461  CA  ALA A  33      17.386  14.174   4.169  1.00  2.57           C  
ATOM    462  C   ALA A  33      18.505  14.455   5.139  1.00  2.57           C  
ATOM    463  O   ALA A  33      19.110  15.526   5.112  1.00  2.57           O  
ATOM    464  CB  ALA A  33      16.054  14.439   4.842  1.00  2.57           C  
ATOM    465  H   ALA A  33      16.720  12.161   3.912  1.00  2.57           H  
ATOM    466  HA  ALA A  33      17.499  14.835   3.307  1.00  2.57           H  
ATOM    467 1HB  ALA A  33      16.016  15.475   5.170  1.00  2.57           H  
ATOM    468 2HB  ALA A  33      15.242  14.257   4.156  1.00  2.57           H  
ATOM    469 3HB  ALA A  33      15.950  13.780   5.704  1.00  2.57           H  
ATOM    470  N   ALA A  34      18.802  13.477   5.997  1.00  2.65           N  
ATOM    471  CA  ALA A  34      19.848  13.668   6.976  1.00  2.65           C  
ATOM    472  C   ALA A  34      21.171  13.920   6.288  1.00  2.65           C  
ATOM    473  O   ALA A  34      21.914  14.819   6.677  1.00  2.65           O  
ATOM    474  CB  ALA A  34      19.951  12.454   7.870  1.00  2.65           C  
ATOM    475  H   ALA A  34      18.275  12.606   5.987  1.00  2.65           H  
ATOM    476  HA  ALA A  34      19.598  14.541   7.576  1.00  2.65           H  
ATOM    477 1HB  ALA A  34      20.729  12.614   8.614  1.00  2.65           H  
ATOM    478 2HB  ALA A  34      18.995  12.282   8.367  1.00  2.65           H  
ATOM    479 3HB  ALA A  34      20.203  11.594   7.263  1.00  2.65           H  
ATOM    480  N   ALA A  35      21.453  13.171   5.221  1.00  2.75           N  
ATOM    481  CA  ALA A  35      22.695  13.365   4.504  1.00  2.75           C  
ATOM    482  C   ALA A  35      22.776  14.766   3.921  1.00  2.75           C  
ATOM    483  O   ALA A  35      23.831  15.404   3.987  1.00  2.75           O  
ATOM    484  CB  ALA A  35      22.819  12.336   3.399  1.00  2.75           C  
ATOM    485  H   ALA A  35      20.823  12.426   4.922  1.00  2.75           H  
ATOM    486  HA  ALA A  35      23.516  13.240   5.207  1.00  2.75           H  
ATOM    487 1HB  ALA A  35      23.763  12.470   2.878  1.00  2.75           H  
ATOM    488 2HB  ALA A  35      22.776  11.336   3.831  1.00  2.75           H  
ATOM    489 3HB  ALA A  35      21.994  12.460   2.698  1.00  2.75           H  
ATOM    490  N   GLU A  36      21.659  15.272   3.377  1.00  2.88           N  
ATOM    491  CA  GLU A  36      21.690  16.616   2.810  1.00  2.88           C  
ATOM    492  C   GLU A  36      21.870  17.671   3.899  1.00  2.88           C  
ATOM    493  O   GLU A  36      22.628  18.631   3.731  1.00  2.88           O  
ATOM    494  CB  GLU A  36      20.420  16.928   2.003  1.00  2.88           C  
ATOM    495  CG  GLU A  36      20.266  16.132   0.693  1.00  2.88           C  
ATOM    496  CD  GLU A  36      19.064  16.570  -0.163  1.00  2.88           C  
ATOM    497  OE1 GLU A  36      18.313  17.421   0.260  1.00  2.88           O  
ATOM    498  OE2 GLU A  36      18.917  16.050  -1.247  1.00  2.88           O  
ATOM    499  H   GLU A  36      20.810  14.701   3.337  1.00  2.88           H  
ATOM    500  HA  GLU A  36      22.542  16.681   2.135  1.00  2.88           H  
ATOM    501 1HB  GLU A  36      19.545  16.715   2.621  1.00  2.88           H  
ATOM    502 2HB  GLU A  36      20.398  17.989   1.758  1.00  2.88           H  
ATOM    503 1HG  GLU A  36      21.176  16.241   0.106  1.00  2.88           H  
ATOM    504 2HG  GLU A  36      20.156  15.075   0.947  1.00  2.88           H  
ATOM    505  N   LYS A  37      21.214  17.473   5.044  1.00  3.00           N  
ATOM    506  CA  LYS A  37      21.323  18.434   6.131  1.00  3.00           C  
ATOM    507  C   LYS A  37      22.742  18.460   6.672  1.00  3.00           C  
ATOM    508  O   LYS A  37      23.288  19.532   6.962  1.00  3.00           O  
ATOM    509  CB  LYS A  37      20.325  18.095   7.238  1.00  3.00           C  
ATOM    510  CG  LYS A  37      18.859  18.357   6.863  1.00  3.00           C  
ATOM    511  CD  LYS A  37      17.915  17.944   7.979  1.00  3.00           C  
ATOM    512  CE  LYS A  37      16.463  18.185   7.593  1.00  3.00           C  
ATOM    513  NZ  LYS A  37      15.524  17.764   8.672  1.00  3.00           N  
ATOM    514  H   LYS A  37      20.601  16.663   5.141  1.00  3.00           H  
ATOM    515  HA  LYS A  37      21.092  19.425   5.743  1.00  3.00           H  
ATOM    516 1HB  LYS A  37      20.419  17.036   7.489  1.00  3.00           H  
ATOM    517 2HB  LYS A  37      20.560  18.668   8.132  1.00  3.00           H  
ATOM    518 1HG  LYS A  37      18.725  19.419   6.663  1.00  3.00           H  
ATOM    519 2HG  LYS A  37      18.611  17.807   5.961  1.00  3.00           H  
ATOM    520 1HD  LYS A  37      18.054  16.881   8.186  1.00  3.00           H  
ATOM    521 2HD  LYS A  37      18.145  18.507   8.882  1.00  3.00           H  
ATOM    522 1HE  LYS A  37      16.319  19.245   7.393  1.00  3.00           H  
ATOM    523 2HE  LYS A  37      16.238  17.620   6.688  1.00  3.00           H  
ATOM    524 1HZ  LYS A  37      14.574  17.938   8.379  1.00  3.00           H  
ATOM    525 2HZ  LYS A  37      15.644  16.778   8.856  1.00  3.00           H  
ATOM    526 3HZ  LYS A  37      15.719  18.290   9.512  1.00  3.00           H  
ATOM    527  N   LEU A  38      23.359  17.284   6.787  1.00  3.13           N  
ATOM    528  CA  LEU A  38      24.724  17.211   7.266  1.00  3.13           C  
ATOM    529  C   LEU A  38      25.672  17.838   6.269  1.00  3.13           C  
ATOM    530  O   LEU A  38      26.563  18.595   6.651  1.00  3.13           O  
ATOM    531  CB  LEU A  38      25.109  15.757   7.513  1.00  3.13           C  
ATOM    532  CG  LEU A  38      24.413  15.102   8.699  1.00  3.13           C  
ATOM    533  CD1 LEU A  38      24.689  13.611   8.682  1.00  3.13           C  
ATOM    534  CD2 LEU A  38      24.931  15.745   9.975  1.00  3.13           C  
ATOM    535  H   LEU A  38      22.864  16.423   6.554  1.00  3.13           H  
ATOM    536  HA  LEU A  38      24.792  17.756   8.204  1.00  3.13           H  
ATOM    537 1HB  LEU A  38      24.860  15.180   6.621  1.00  3.13           H  
ATOM    538 2HB  LEU A  38      26.185  15.700   7.676  1.00  3.13           H  
ATOM    539  HG  LEU A  38      23.340  15.253   8.630  1.00  3.13           H  
ATOM    540 1HD1 LEU A  38      24.191  13.140   9.529  1.00  3.13           H  
ATOM    541 2HD1 LEU A  38      24.304  13.188   7.753  1.00  3.13           H  
ATOM    542 3HD1 LEU A  38      25.762  13.439   8.748  1.00  3.13           H  
ATOM    543 1HD2 LEU A  38      24.442  15.289  10.835  1.00  3.13           H  
ATOM    544 2HD2 LEU A  38      26.010  15.595  10.045  1.00  3.13           H  
ATOM    545 3HD2 LEU A  38      24.714  16.813   9.956  1.00  3.13           H  
ATOM    546  N   ALA A  39      25.457  17.588   4.976  1.00  3.25           N  
ATOM    547  CA  ALA A  39      26.346  18.155   3.981  1.00  3.25           C  
ATOM    548  C   ALA A  39      26.321  19.670   4.039  1.00  3.25           C  
ATOM    549  O   ALA A  39      27.376  20.308   4.077  1.00  3.25           O  
ATOM    550  CB  ALA A  39      25.931  17.691   2.598  1.00  3.25           C  
ATOM    551  H   ALA A  39      24.708  16.960   4.680  1.00  3.25           H  
ATOM    552  HA  ALA A  39      27.359  17.818   4.196  1.00  3.25           H  
ATOM    553 1HB  ALA A  39      26.610  18.106   1.855  1.00  3.25           H  
ATOM    554 2HB  ALA A  39      25.961  16.602   2.558  1.00  3.25           H  
ATOM    555 3HB  ALA A  39      24.916  18.031   2.395  1.00  3.25           H  
ATOM    556  N   LYS A  40      25.121  20.240   4.150  1.00  3.43           N  
ATOM    557  CA  LYS A  40      24.978  21.685   4.208  1.00  3.43           C  
ATOM    558  C   LYS A  40      25.566  22.232   5.498  1.00  3.43           C  
ATOM    559  O   LYS A  40      26.218  23.281   5.506  1.00  3.43           O  
ATOM    560  CB  LYS A  40      23.507  22.063   4.075  1.00  3.43           C  
ATOM    561  CG  LYS A  40      22.932  21.813   2.679  1.00  3.43           C  
ATOM    562  CD  LYS A  40      21.449  22.144   2.612  1.00  3.43           C  
ATOM    563  CE  LYS A  40      20.882  21.854   1.227  1.00  3.43           C  
ATOM    564  NZ  LYS A  40      19.420  22.137   1.151  1.00  3.43           N  
ATOM    565  H   LYS A  40      24.280  19.657   4.141  1.00  3.43           H  
ATOM    566  HA  LYS A  40      25.530  22.122   3.372  1.00  3.43           H  
ATOM    567 1HB  LYS A  40      22.922  21.472   4.787  1.00  3.43           H  
ATOM    568 2HB  LYS A  40      23.373  23.113   4.323  1.00  3.43           H  
ATOM    569 1HG  LYS A  40      23.472  22.424   1.954  1.00  3.43           H  
ATOM    570 2HG  LYS A  40      23.075  20.766   2.417  1.00  3.43           H  
ATOM    571 1HD  LYS A  40      20.916  21.536   3.348  1.00  3.43           H  
ATOM    572 2HD  LYS A  40      21.295  23.194   2.850  1.00  3.43           H  
ATOM    573 1HE  LYS A  40      21.401  22.469   0.494  1.00  3.43           H  
ATOM    574 2HE  LYS A  40      21.049  20.801   0.989  1.00  3.43           H  
ATOM    575 1HZ  LYS A  40      19.084  21.929   0.221  1.00  3.43           H  
ATOM    576 2HZ  LYS A  40      18.932  21.558   1.821  1.00  3.43           H  
ATOM    577 3HZ  LYS A  40      19.252  23.111   1.360  1.00  3.43           H  
ATOM    578  N   SER A  41      25.371  21.506   6.600  1.00  3.81           N  
ATOM    579  CA  SER A  41      25.895  21.955   7.873  1.00  3.81           C  
ATOM    580  C   SER A  41      27.411  22.015   7.807  1.00  3.81           C  
ATOM    581  O   SER A  41      28.017  22.984   8.266  1.00  3.81           O  
ATOM    582  CB  SER A  41      25.467  21.008   8.976  1.00  3.81           C  
ATOM    583  OG  SER A  41      24.070  21.025   9.140  1.00  3.81           O  
ATOM    584  H   SER A  41      24.819  20.650   6.570  1.00  3.81           H  
ATOM    585  HA  SER A  41      25.511  22.953   8.080  1.00  3.81           H  
ATOM    586 1HB  SER A  41      25.795  19.999   8.737  1.00  3.81           H  
ATOM    587 2HB  SER A  41      25.951  21.296   9.907  1.00  3.81           H  
ATOM    588  HG  SER A  41      23.702  20.634   8.312  1.00  3.81           H  
ATOM    589  N   HIS A  42      28.024  21.013   7.176  1.00  4.56           N  
ATOM    590  CA  HIS A  42      29.471  20.971   7.084  1.00  4.56           C  
ATOM    591  C   HIS A  42      29.979  22.105   6.190  1.00  4.56           C  
ATOM    592  O   HIS A  42      31.006  22.728   6.486  1.00  4.56           O  
ATOM    593  CB  HIS A  42      29.949  19.605   6.589  1.00  4.56           C  
ATOM    594  CG  HIS A  42      29.694  18.474   7.594  1.00  4.56           C  
ATOM    595  ND1 HIS A  42      30.083  18.543   8.924  1.00  4.56           N  
ATOM    596  CD2 HIS A  42      29.102  17.263   7.441  1.00  4.56           C  
ATOM    597  CE1 HIS A  42      29.729  17.427   9.540  1.00  4.56           C  
ATOM    598  NE2 HIS A  42      29.137  16.631   8.665  1.00  4.56           N  
ATOM    599  H   HIS A  42      27.474  20.239   6.802  1.00  4.56           H  
ATOM    600  HA  HIS A  42      29.896  21.118   8.070  1.00  4.56           H  
ATOM    601 1HB  HIS A  42      29.427  19.358   5.660  1.00  4.56           H  
ATOM    602 2HB  HIS A  42      31.013  19.645   6.371  1.00  4.56           H  
ATOM    603  HD1 HIS A  42      30.529  19.329   9.398  1.00  4.56           H  
ATOM    604  HD2 HIS A  42      28.647  16.767   6.582  1.00  4.56           H  
ATOM    605  HE1 HIS A  42      29.947  17.291  10.598  1.00  4.56           H  
ATOM    606  N   GLU A  43      29.253  22.409   5.106  1.00  5.88           N  
ATOM    607  CA  GLU A  43      29.667  23.513   4.244  1.00  5.88           C  
ATOM    608  C   GLU A  43      29.664  24.827   5.030  1.00  5.88           C  
ATOM    609  O   GLU A  43      30.546  25.665   4.841  1.00  5.88           O  
ATOM    610  CB  GLU A  43      28.748  23.641   3.018  1.00  5.88           C  
ATOM    611  CG  GLU A  43      28.897  22.528   1.976  1.00  5.88           C  
ATOM    612  CD  GLU A  43      27.916  22.649   0.821  1.00  5.88           C  
ATOM    613  OE1 GLU A  43      27.066  23.510   0.865  1.00  5.88           O  
ATOM    614  OE2 GLU A  43      28.023  21.876  -0.104  1.00  5.88           O  
ATOM    615  H   GLU A  43      28.429  21.853   4.869  1.00  5.88           H  
ATOM    616  HA  GLU A  43      30.682  23.322   3.900  1.00  5.88           H  
ATOM    617 1HB  GLU A  43      27.710  23.648   3.347  1.00  5.88           H  
ATOM    618 2HB  GLU A  43      28.938  24.592   2.523  1.00  5.88           H  
ATOM    619 1HG  GLU A  43      29.909  22.560   1.577  1.00  5.88           H  
ATOM    620 2HG  GLU A  43      28.765  21.570   2.461  1.00  5.88           H  
ATOM    621  N   LYS A  44      28.678  24.998   5.919  1.00  8.00           N  
ATOM    622  CA  LYS A  44      28.582  26.196   6.752  1.00  8.00           C  
ATOM    623  C   LYS A  44      29.688  26.252   7.815  1.00  8.00           C  
ATOM    624  O   LYS A  44      30.219  27.325   8.109  1.00  8.00           O  
ATOM    625  CB  LYS A  44      27.205  26.268   7.415  1.00  8.00           C  
ATOM    626  CG  LYS A  44      26.058  26.565   6.450  1.00  8.00           C  
ATOM    627  CD  LYS A  44      24.719  26.580   7.169  1.00  8.00           C  
ATOM    628  CE  LYS A  44      23.575  26.857   6.205  1.00  8.00           C  
ATOM    629  NZ  LYS A  44      22.254  26.851   6.897  1.00  8.00           N  
ATOM    630  H   LYS A  44      27.955  24.280   5.993  1.00  8.00           H  
ATOM    631  HA  LYS A  44      28.700  27.066   6.108  1.00  8.00           H  
ATOM    632 1HB  LYS A  44      26.990  25.317   7.900  1.00  8.00           H  
ATOM    633 2HB  LYS A  44      27.212  27.035   8.186  1.00  8.00           H  
ATOM    634 1HG  LYS A  44      26.223  27.533   5.980  1.00  8.00           H  
ATOM    635 2HG  LYS A  44      26.038  25.804   5.672  1.00  8.00           H  
ATOM    636 1HD  LYS A  44      24.557  25.607   7.638  1.00  8.00           H  
ATOM    637 2HD  LYS A  44      24.727  27.343   7.945  1.00  8.00           H  
ATOM    638 1HE  LYS A  44      23.727  27.829   5.741  1.00  8.00           H  
ATOM    639 2HE  LYS A  44      23.571  26.089   5.429  1.00  8.00           H  
ATOM    640 1HZ  LYS A  44      21.521  27.037   6.227  1.00  8.00           H  
ATOM    641 2HZ  LYS A  44      22.101  25.947   7.321  1.00  8.00           H  
ATOM    642 3HZ  LYS A  44      22.245  27.564   7.611  1.00  8.00           H  
ATOM    643  N   GLN A  45      30.034  25.096   8.393  1.00 11.06           N  
ATOM    644  CA  GLN A  45      31.079  25.007   9.418  1.00 11.06           C  
ATOM    645  C   GLN A  45      32.463  25.366   8.885  1.00 11.06           C  
ATOM    646  O   GLN A  45      33.262  25.994   9.580  1.00 11.06           O  
ATOM    647  CB  GLN A  45      31.161  23.582   9.978  1.00 11.06           C  
ATOM    648  CG  GLN A  45      29.994  23.137  10.837  1.00 11.06           C  
ATOM    649  CD  GLN A  45      30.038  21.625  11.116  1.00 11.06           C  
ATOM    650  OE1 GLN A  45      30.767  20.874  10.437  1.00 11.06           O  
ATOM    651  NE2 GLN A  45      29.264  21.177  12.103  1.00 11.06           N  
ATOM    652  H   GLN A  45      29.529  24.250   8.130  1.00 11.06           H  
ATOM    653  HA  GLN A  45      30.830  25.700  10.220  1.00 11.06           H  
ATOM    654 1HB  GLN A  45      31.244  22.885   9.149  1.00 11.06           H  
ATOM    655 2HB  GLN A  45      32.068  23.484  10.571  1.00 11.06           H  
ATOM    656 1HG  GLN A  45      30.058  23.655  11.793  1.00 11.06           H  
ATOM    657 2HG  GLN A  45      29.066  23.384  10.355  1.00 11.06           H  
ATOM    658 1HE2 GLN A  45      29.250  20.203  12.330  1.00 11.06           H  
ATOM    659 2HE2 GLN A  45      28.695  21.818  12.622  1.00 11.06           H  
ATOM    660  N   GLN A  46      32.753  24.945   7.657  1.00 14.94           N  
ATOM    661  CA  GLN A  46      34.064  25.166   7.060  1.00 14.94           C  
ATOM    662  C   GLN A  46      34.403  26.655   6.838  1.00 14.94           C  
ATOM    663  O   GLN A  46      33.677  27.346   6.113  1.00 14.94           O  
ATOM    664  CB  GLN A  46      34.108  24.442   5.708  1.00 14.94           C  
ATOM    665  CG  GLN A  46      35.362  24.677   4.853  1.00 14.94           C  
ATOM    666  CD  GLN A  46      36.649  24.073   5.379  1.00 14.94           C  
ATOM    667  OE1 GLN A  46      36.751  22.864   5.628  1.00 14.94           O  
ATOM    668  NE2 GLN A  46      37.653  24.926   5.539  1.00 14.94           N  
ATOM    669  H   GLN A  46      32.050  24.410   7.140  1.00 14.94           H  
ATOM    670  HA  GLN A  46      34.774  24.694   7.719  1.00 14.94           H  
ATOM    671 1HB  GLN A  46      34.012  23.369   5.877  1.00 14.94           H  
ATOM    672 2HB  GLN A  46      33.237  24.747   5.118  1.00 14.94           H  
ATOM    673 1HG  GLN A  46      35.178  24.260   3.866  1.00 14.94           H  
ATOM    674 2HG  GLN A  46      35.515  25.753   4.769  1.00 14.94           H  
ATOM    675 1HE2 GLN A  46      38.538  24.609   5.874  1.00 14.94           H  
ATOM    676 2HE2 GLN A  46      37.501  25.924   5.341  1.00 14.94           H  
ATOM    677  N   PRO A  47      35.520  27.178   7.405  1.00 18.70           N  
ATOM    678  CA  PRO A  47      35.965  28.546   7.232  1.00 18.70           C  
ATOM    679  C   PRO A  47      36.448  28.758   5.813  1.00 18.70           C  
ATOM    680  O   PRO A  47      36.977  27.840   5.178  1.00 18.70           O  
ATOM    681  CB  PRO A  47      37.083  28.689   8.271  1.00 18.70           C  
ATOM    682  CG  PRO A  47      37.595  27.291   8.489  1.00 18.70           C  
ATOM    683  CD  PRO A  47      36.369  26.396   8.344  1.00 18.70           C  
ATOM    684  HA  PRO A  47      35.127  29.222   7.461  1.00 18.70           H  
ATOM    685 1HB  PRO A  47      37.854  29.368   7.895  1.00 18.70           H  
ATOM    686 2HB  PRO A  47      36.682  29.140   9.190  1.00 18.70           H  
ATOM    687 1HG  PRO A  47      38.379  27.058   7.754  1.00 18.70           H  
ATOM    688 2HG  PRO A  47      38.059  27.211   9.483  1.00 18.70           H  
ATOM    689 1HD  PRO A  47      36.709  25.454   7.939  1.00 18.70           H  
ATOM    690 2HD  PRO A  47      35.854  26.274   9.312  1.00 18.70           H  
ATOM    691  N   GLN A  48      36.318  29.985   5.330  1.00 20.99           N  
ATOM    692  CA  GLN A  48      36.763  30.298   3.979  1.00 20.99           C  
ATOM    693  C   GLN A  48      38.086  31.063   3.964  1.00 20.99           C  
ATOM    694  O   GLN A  48      38.773  31.131   2.944  1.00 20.99           O  
ATOM    695  CB  GLN A  48      35.662  31.090   3.283  1.00 20.99           C  
ATOM    696  CG  GLN A  48      34.312  30.337   3.255  1.00 20.99           C  
ATOM    697  CD  GLN A  48      34.352  29.021   2.487  1.00 20.99           C  
ATOM    698  OE1 GLN A  48      34.686  29.010   1.297  1.00 20.99           O  
ATOM    699  NE2 GLN A  48      34.008  27.907   3.150  1.00 20.99           N  
ATOM    700  H   GLN A  48      35.868  30.698   5.887  1.00 20.99           H  
ATOM    701  HA  GLN A  48      36.912  29.362   3.440  1.00 20.99           H  
ATOM    702 1HB  GLN A  48      35.515  32.042   3.791  1.00 20.99           H  
ATOM    703 2HB  GLN A  48      35.957  31.303   2.256  1.00 20.99           H  
ATOM    704 1HG  GLN A  48      34.016  30.111   4.282  1.00 20.99           H  
ATOM    705 2HG  GLN A  48      33.564  30.977   2.789  1.00 20.99           H  
ATOM    706 1HE2 GLN A  48      34.014  27.030   2.675  1.00 20.99           H  
ATOM    707 2HE2 GLN A  48      33.736  27.925   4.143  1.00 20.99           H  
ATOM    708  N   THR A  49      38.412  31.687   5.095  1.00 21.40           N  
ATOM    709  CA  THR A  49      39.609  32.523   5.261  1.00 21.40           C  
ATOM    710  C   THR A  49      39.972  33.424   4.059  1.00 21.40           C  
ATOM    711  O   THR A  49      41.150  33.657   3.791  1.00 21.40           O  
ATOM    712  CB  THR A  49      40.809  31.619   5.579  1.00 21.40           C  
ATOM    713  OG1 THR A  49      41.078  30.774   4.453  1.00 21.40           O  
ATOM    714  CG2 THR A  49      40.498  30.743   6.784  1.00 21.40           C  
ATOM    715  H   THR A  49      37.806  31.562   5.888  1.00 21.40           H  
ATOM    716  HA  THR A  49      39.438  33.175   6.118  1.00 21.40           H  
ATOM    717  HB  THR A  49      41.682  32.239   5.781  1.00 21.40           H  
ATOM    718  HG1 THR A  49      40.734  31.193   3.639  1.00 21.40           H  
ATOM    719 1HG2 THR A  49      41.351  30.102   6.999  1.00 21.40           H  
ATOM    720 2HG2 THR A  49      40.288  31.372   7.648  1.00 21.40           H  
ATOM    721 3HG2 THR A  49      39.631  30.127   6.561  1.00 21.40           H  
ATOM    722  N   GLY A  50      38.960  33.960   3.372  1.00 20.58           N  
ATOM    723  CA  GLY A  50      39.152  34.809   2.197  1.00 20.58           C  
ATOM    724  C   GLY A  50      38.786  36.273   2.423  1.00 20.58           C  
ATOM    725  O   GLY A  50      38.570  37.008   1.464  1.00 20.58           O  
ATOM    726  H   GLY A  50      38.021  33.730   3.655  1.00 20.58           H  
ATOM    727 1HA  GLY A  50      40.191  34.742   1.875  1.00 20.58           H  
ATOM    728 2HA  GLY A  50      38.552  34.412   1.378  1.00 20.58           H  
ATOM    729  N   ASP A  51      38.662  36.681   3.684  1.00 19.69           N  
ATOM    730  CA  ASP A  51      38.257  38.042   4.037  1.00 19.69           C  
ATOM    731  C   ASP A  51      39.457  39.014   4.143  1.00 19.69           C  
ATOM    732  O   ASP A  51      40.200  38.975   5.136  1.00 19.69           O  
ATOM    733  CB  ASP A  51      37.475  38.006   5.349  1.00 19.69           C  
ATOM    734  CG  ASP A  51      36.925  39.361   5.834  1.00 19.69           C  
ATOM    735  OD1 ASP A  51      37.386  40.420   5.400  1.00 19.69           O  
ATOM    736  OD2 ASP A  51      36.027  39.318   6.677  1.00 19.69           O  
ATOM    737  H   ASP A  51      38.864  36.018   4.416  1.00 19.69           H  
ATOM    738  HA  ASP A  51      37.560  38.361   3.274  1.00 19.69           H  
ATOM    739 1HB  ASP A  51      36.635  37.316   5.240  1.00 19.69           H  
ATOM    740 2HB  ASP A  51      38.119  37.603   6.129  1.00 19.69           H  
ATOM    741  N   PRO A  52      39.641  39.940   3.177  1.00 19.38           N  
ATOM    742  CA  PRO A  52      40.778  40.828   3.073  1.00 19.38           C  
ATOM    743  C   PRO A  52      40.824  41.859   4.192  1.00 19.38           C  
ATOM    744  O   PRO A  52      41.879  42.464   4.430  1.00 19.38           O  
ATOM    745  CB  PRO A  52      40.552  41.513   1.719  1.00 19.38           C  
ATOM    746  CG  PRO A  52      39.060  41.478   1.515  1.00 19.38           C  
ATOM    747  CD  PRO A  52      38.599  40.192   2.153  1.00 19.38           C  
ATOM    748  HA  PRO A  52      41.696  40.228   3.052  1.00 19.38           H  
ATOM    749 1HB  PRO A  52      40.953  42.537   1.745  1.00 19.38           H  
ATOM    750 2HB  PRO A  52      41.100  40.974   0.931  1.00 19.38           H  
ATOM    751 1HG  PRO A  52      38.598  42.364   1.976  1.00 19.38           H  
ATOM    752 2HG  PRO A  52      38.826  41.520   0.442  1.00 19.38           H  
ATOM    753 1HD  PRO A  52      37.621  40.389   2.624  1.00 19.38           H  
ATOM    754 2HD  PRO A  52      38.566  39.398   1.406  1.00 19.38           H  
ATOM    755  N   SER A  53      39.694  42.084   4.891  1.00 19.69           N  
ATOM    756  CA  SER A  53      39.713  43.105   5.930  1.00 19.69           C  
ATOM    757  C   SER A  53      40.294  42.533   7.210  1.00 19.69           C  
ATOM    758  O   SER A  53      40.693  43.276   8.114  1.00 19.69           O  
ATOM    759  CB  SER A  53      38.326  43.689   6.170  1.00 19.69           C  
ATOM    760  OG  SER A  53      37.450  42.775   6.771  1.00 19.69           O  
ATOM    761  H   SER A  53      38.830  41.542   4.751  1.00 19.69           H  
ATOM    762  HA  SER A  53      40.359  43.918   5.601  1.00 19.69           H  
ATOM    763 1HB  SER A  53      38.413  44.574   6.797  1.00 19.69           H  
ATOM    764 2HB  SER A  53      37.910  44.008   5.216  1.00 19.69           H  
ATOM    765  HG  SER A  53      37.438  41.974   6.198  1.00 19.69           H  
ATOM    766  N   LYS A  54      40.392  41.203   7.265  1.00 20.58           N  
ATOM    767  CA  LYS A  54      40.955  40.558   8.427  1.00 20.58           C  
ATOM    768  C   LYS A  54      42.407  40.302   8.100  1.00 20.58           C  
ATOM    769  O   LYS A  54      43.288  40.517   8.924  1.00 20.58           O  
ATOM    770  CB  LYS A  54      40.189  39.282   8.756  1.00 20.58           C  
ATOM    771  CG  LYS A  54      38.754  39.555   9.237  1.00 20.58           C  
ATOM    772  CD  LYS A  54      37.995  38.277   9.566  1.00 20.58           C  
ATOM    773  CE  LYS A  54      36.599  38.584  10.121  1.00 20.58           C  
ATOM    774  NZ  LYS A  54      35.743  39.302   9.118  1.00 20.58           N  
ATOM    775  H   LYS A  54      40.068  40.624   6.490  1.00 20.58           H  
ATOM    776  HA  LYS A  54      40.901  41.231   9.282  1.00 20.58           H  
ATOM    777 1HB  LYS A  54      40.130  38.653   7.864  1.00 20.58           H  
ATOM    778 2HB  LYS A  54      40.716  38.721   9.527  1.00 20.58           H  
ATOM    779 1HG  LYS A  54      38.783  40.192  10.119  1.00 20.58           H  
ATOM    780 2HG  LYS A  54      38.211  40.086   8.449  1.00 20.58           H  
ATOM    781 1HD  LYS A  54      37.883  37.684   8.658  1.00 20.58           H  
ATOM    782 2HD  LYS A  54      38.551  37.695  10.298  1.00 20.58           H  
ATOM    783 1HE  LYS A  54      36.114  37.648  10.388  1.00 20.58           H  
ATOM    784 2HE  LYS A  54      36.692  39.202  11.013  1.00 20.58           H  
ATOM    785 1HZ  LYS A  54      34.837  39.486   9.493  1.00 20.58           H  
ATOM    786 2HZ  LYS A  54      36.171  40.175   8.851  1.00 20.58           H  
ATOM    787 3HZ  LYS A  54      35.641  38.748   8.254  1.00 20.58           H  
ATOM    788  N   SER A  55      42.686  39.982   6.835  1.00 21.86           N  
ATOM    789  CA  SER A  55      44.071  39.765   6.434  1.00 21.86           C  
ATOM    790  C   SER A  55      44.868  41.061   6.624  1.00 21.86           C  
ATOM    791  O   SER A  55      45.977  41.063   7.168  1.00 21.86           O  
ATOM    792  CB  SER A  55      44.140  39.331   4.987  1.00 21.86           C  
ATOM    793  OG  SER A  55      43.539  38.079   4.803  1.00 21.86           O  
ATOM    794  H   SER A  55      41.926  39.819   6.172  1.00 21.86           H  
ATOM    795  HA  SER A  55      44.503  38.990   7.066  1.00 21.86           H  
ATOM    796 1HB  SER A  55      43.649  40.073   4.365  1.00 21.86           H  
ATOM    797 2HB  SER A  55      45.182  39.286   4.675  1.00 21.86           H  
ATOM    798  HG  SER A  55      42.605  38.194   5.038  1.00 21.86           H  
ATOM    799  N   SER A  56      44.239  42.189   6.283  1.00 23.22           N  
ATOM    800  CA  SER A  56      44.862  43.502   6.369  1.00 23.22           C  
ATOM    801  C   SER A  56      44.996  44.003   7.806  1.00 23.22           C  
ATOM    802  O   SER A  56      45.642  45.024   8.047  1.00 23.22           O  
ATOM    803  CB  SER A  56      44.035  44.514   5.598  1.00 23.22           C  
ATOM    804  OG  SER A  56      43.992  44.208   4.235  1.00 23.22           O  
ATOM    805  H   SER A  56      43.315  42.140   5.855  1.00 23.22           H  
ATOM    806  HA  SER A  56      45.857  43.439   5.930  1.00 23.22           H  
ATOM    807 1HB  SER A  56      43.020  44.535   6.001  1.00 23.22           H  
ATOM    808 2HB  SER A  56      44.462  45.504   5.737  1.00 23.22           H  
ATOM    809  HG  SER A  56      43.336  43.481   4.154  1.00 23.22           H  
ATOM    810  N   SER A  57      44.370  43.311   8.761  1.00 24.27           N  
ATOM    811  CA  SER A  57      44.419  43.708  10.151  1.00 24.27           C  
ATOM    812  C   SER A  57      45.596  43.052  10.874  1.00 24.27           C  
ATOM    813  O   SER A  57      45.888  43.377  12.029  1.00 24.27           O  
ATOM    814  CB  SER A  57      43.108  43.364  10.848  1.00 24.27           C  
ATOM    815  OG  SER A  57      42.017  44.106  10.322  1.00 24.27           O  
ATOM    816  H   SER A  57      43.875  42.452   8.542  1.00 24.27           H  
ATOM    817  HA  SER A  57      44.553  44.789  10.194  1.00 24.27           H  
ATOM    818 1HB  SER A  57      42.909  42.299  10.747  1.00 24.27           H  
ATOM    819 2HB  SER A  57      43.210  43.575  11.909  1.00 24.27           H  
ATOM    820  HG  SER A  57      41.695  43.644   9.506  1.00 24.27           H  
ATOM    821  N   ASN A  58      46.326  42.162  10.194  1.00 24.67           N  
ATOM    822  CA  ASN A  58      47.427  41.456  10.848  1.00 24.67           C  
ATOM    823  C   ASN A  58      48.713  42.283  10.897  1.00 24.67           C  
ATOM    824  O   ASN A  58      49.714  41.956  10.257  1.00 24.67           O  
ATOM    825  CB  ASN A  58      47.672  40.119  10.178  1.00 24.67           C  
ATOM    826  CG  ASN A  58      46.532  39.157  10.383  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      45.953  39.083  11.476  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      46.209  38.408   9.365  1.00 24.67           N  
ATOM    829  H   ASN A  58      46.102  41.931   9.223  1.00 24.67           H  
ATOM    830  HA  ASN A  58      47.136  41.261  11.881  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      47.807  40.275   9.105  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      48.588  39.677  10.567  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      45.462  37.749   9.448  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      46.707  38.496   8.500  1.00 24.67           H  
ATOM    835  N   SER A  59      48.667  43.362  11.676  1.00 24.67           N  
ATOM    836  CA  SER A  59      49.774  44.310  11.834  1.00 24.67           C  
ATOM    837  C   SER A  59      50.843  43.881  12.834  1.00 24.67           C  
ATOM    838  O   SER A  59      51.915  44.493  12.890  1.00 24.67           O  
ATOM    839  CB  SER A  59      49.236  45.656  12.281  1.00 24.67           C  
ATOM    840  OG  SER A  59      48.691  45.589  13.587  1.00 24.67           O  
ATOM    841  H   SER A  59      47.781  43.533  12.153  1.00 24.67           H  
ATOM    842  HA  SER A  59      50.252  44.428  10.861  1.00 24.67           H  
ATOM    843 1HB  SER A  59      50.040  46.389  12.260  1.00 24.67           H  
ATOM    844 2HB  SER A  59      48.470  45.989  11.583  1.00 24.67           H  
ATOM    845  HG  SER A  59      49.404  45.254  14.204  1.00 24.67           H  
ATOM    846  N   ASP A  60      50.537  42.854  13.619  1.00 24.67           N  
ATOM    847  CA  ASP A  60      51.398  42.422  14.704  1.00 24.67           C  
ATOM    848  C   ASP A  60      52.057  41.075  14.408  1.00 24.67           C  
ATOM    849  O   ASP A  60      53.264  41.008  14.174  1.00 24.67           O  
ATOM    850  OXT ASP A  60      51.423  40.041  14.620  1.00 24.67           O  
ATOM    851  CB  ASP A  60      50.561  42.325  15.977  1.00 24.67           C  
ATOM    852  CG  ASP A  60      49.887  43.661  16.309  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      50.278  44.664  15.737  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      48.989  43.668  17.111  1.00 24.67           O  
ATOM    855  H   ASP A  60      49.654  42.388  13.467  1.00 24.67           H  
ATOM    856  HA  ASP A  60      52.182  43.166  14.847  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      49.794  41.561  15.859  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      51.196  42.031  16.815  1.00 24.67           H  
ENDMDL

REMARK ID 642259 DOMAINID 635836 MODEL 3 line_9_sample32
MODEL     3
ATOM      1  N   GLU A   1       4.362   1.459   3.210  1.00  7.66           N  
ATOM      2  CA  GLU A   1       4.045   1.670   1.804  1.00  7.66           C  
ATOM      3  C   GLU A   1       4.007   3.159   1.475  1.00  7.66           C  
ATOM      4  O   GLU A   1       5.035   3.755   1.154  1.00  7.66           O  
ATOM      5  CB  GLU A   1       2.709   1.000   1.439  1.00  7.66           C  
ATOM      6  CG  GLU A   1       2.742  -0.532   1.442  1.00  7.66           C  
ATOM      7  CD  GLU A   1       1.400  -1.173   1.116  1.00  7.66           C  
ATOM      8  OE1 GLU A   1       0.431  -0.463   0.982  1.00  7.66           O  
ATOM      9  OE2 GLU A   1       1.356  -2.377   1.001  1.00  7.66           O  
ATOM     10 1H   GLU A   1       4.287   0.478   3.430  1.00  7.66           H  
ATOM     11 2H   GLU A   1       5.302   1.777   3.392  1.00  7.66           H  
ATOM     12 3H   GLU A   1       3.714   1.984   3.779  1.00  7.66           H  
ATOM     13  HA  GLU A   1       4.831   1.215   1.202  1.00  7.66           H  
ATOM     14 1HB  GLU A   1       1.942   1.304   2.149  1.00  7.66           H  
ATOM     15 2HB  GLU A   1       2.393   1.329   0.448  1.00  7.66           H  
ATOM     16 1HG  GLU A   1       3.475  -0.868   0.710  1.00  7.66           H  
ATOM     17 2HG  GLU A   1       3.070  -0.873   2.423  1.00  7.66           H  
ATOM     18  N   ASN A   2       2.821   3.755   1.547  1.00  6.97           N  
ATOM     19  CA  ASN A   2       2.656   5.176   1.253  1.00  6.97           C  
ATOM     20  C   ASN A   2       2.808   6.022   2.519  1.00  6.97           C  
ATOM     21  O   ASN A   2       2.855   5.506   3.637  1.00  6.97           O  
ATOM     22  CB  ASN A   2       1.289   5.413   0.584  1.00  6.97           C  
ATOM     23  CG  ASN A   2       1.165   6.719  -0.277  1.00  6.97           C  
ATOM     24  OD1 ASN A   2       1.827   7.733  -0.025  1.00  6.97           O  
ATOM     25  ND2 ASN A   2       0.328   6.687  -1.271  1.00  6.97           N  
ATOM     26  H   ASN A   2       2.001   3.221   1.800  1.00  6.97           H  
ATOM     27  HA  ASN A   2       3.441   5.484   0.560  1.00  6.97           H  
ATOM     28 1HB  ASN A   2       1.051   4.558  -0.051  1.00  6.97           H  
ATOM     29 2HB  ASN A   2       0.522   5.455   1.362  1.00  6.97           H  
ATOM     30 1HD2 ASN A   2       0.229   7.499  -1.848  1.00  6.97           H  
ATOM     31 2HD2 ASN A   2      -0.205   5.862  -1.456  1.00  6.97           H  
ATOM     32  N   VAL A   3       2.858   7.326   2.303  1.00  6.11           N  
ATOM     33  CA  VAL A   3       2.884   8.382   3.299  1.00  6.11           C  
ATOM     34  C   VAL A   3       1.463   8.855   3.542  1.00  6.11           C  
ATOM     35  O   VAL A   3       1.056   9.185   4.661  1.00  6.11           O  
ATOM     36  CB  VAL A   3       3.730   9.559   2.803  1.00  6.11           C  
ATOM     37  CG1 VAL A   3       3.640  10.709   3.785  1.00  6.11           C  
ATOM     38  CG2 VAL A   3       5.164   9.096   2.627  1.00  6.11           C  
ATOM     39  H   VAL A   3       2.838   7.615   1.339  1.00  6.11           H  
ATOM     40  HA  VAL A   3       3.300   7.991   4.228  1.00  6.11           H  
ATOM     41  HB  VAL A   3       3.337   9.908   1.846  1.00  6.11           H  
ATOM     42 1HG1 VAL A   3       4.234  11.547   3.421  1.00  6.11           H  
ATOM     43 2HG1 VAL A   3       2.599  11.015   3.878  1.00  6.11           H  
ATOM     44 3HG1 VAL A   3       4.017  10.390   4.756  1.00  6.11           H  
ATOM     45 1HG2 VAL A   3       5.772   9.924   2.264  1.00  6.11           H  
ATOM     46 2HG2 VAL A   3       5.552   8.751   3.585  1.00  6.11           H  
ATOM     47 3HG2 VAL A   3       5.196   8.277   1.906  1.00  6.11           H  
ATOM     48  N   LEU A   4       0.701   8.903   2.457  1.00  5.20           N  
ATOM     49  CA  LEU A   4      -0.654   9.439   2.459  1.00  5.20           C  
ATOM     50  C   LEU A   4      -1.664   8.467   3.078  1.00  5.20           C  
ATOM     51  O   LEU A   4      -2.522   7.901   2.402  1.00  5.20           O  
ATOM     52  CB  LEU A   4      -1.029   9.744   1.015  1.00  5.20           C  
ATOM     53  CG  LEU A   4      -0.121  10.761   0.330  1.00  5.20           C  
ATOM     54  CD1 LEU A   4      -0.473  10.842  -1.136  1.00  5.20           C  
ATOM     55  CD2 LEU A   4      -0.305  12.113   1.011  1.00  5.20           C  
ATOM     56  H   LEU A   4       1.101   8.575   1.583  1.00  5.20           H  
ATOM     57  HA  LEU A   4      -0.656  10.358   3.033  1.00  5.20           H  
ATOM     58 1HB  LEU A   4      -1.005   8.822   0.438  1.00  5.20           H  
ATOM     59 2HB  LEU A   4      -2.037  10.141   0.997  1.00  5.20           H  
ATOM     60  HG  LEU A   4       0.921  10.445   0.416  1.00  5.20           H  
ATOM     61 1HD1 LEU A   4       0.172  11.567  -1.631  1.00  5.20           H  
ATOM     62 2HD1 LEU A   4      -0.337   9.858  -1.595  1.00  5.20           H  
ATOM     63 3HD1 LEU A   4      -1.472  11.135  -1.227  1.00  5.20           H  
ATOM     64 1HD2 LEU A   4       0.340  12.852   0.535  1.00  5.20           H  
ATOM     65 2HD2 LEU A   4      -1.344  12.428   0.922  1.00  5.20           H  
ATOM     66 3HD2 LEU A   4      -0.040  12.025   2.065  1.00  5.20           H  
ATOM     67  N   LYS A   5      -1.520   8.306   4.389  1.00  4.37           N  
ATOM     68  CA  LYS A   5      -2.290   7.404   5.232  1.00  4.37           C  
ATOM     69  C   LYS A   5      -3.544   8.049   5.801  1.00  4.37           C  
ATOM     70  O   LYS A   5      -3.651   9.274   5.880  1.00  4.37           O  
ATOM     71  CB  LYS A   5      -1.417   6.927   6.388  1.00  4.37           C  
ATOM     72  CG  LYS A   5      -0.207   6.107   5.971  1.00  4.37           C  
ATOM     73  CD  LYS A   5       0.600   5.675   7.180  1.00  4.37           C  
ATOM     74  CE  LYS A   5       1.840   4.914   6.765  1.00  4.37           C  
ATOM     75  NZ  LYS A   5       2.642   4.479   7.935  1.00  4.37           N  
ATOM     76  H   LYS A   5      -0.752   8.820   4.811  1.00  4.37           H  
ATOM     77  HA  LYS A   5      -2.597   6.547   4.632  1.00  4.37           H  
ATOM     78 1HB  LYS A   5      -1.049   7.795   6.936  1.00  4.37           H  
ATOM     79 2HB  LYS A   5      -2.014   6.335   7.081  1.00  4.37           H  
ATOM     80 1HG  LYS A   5      -0.534   5.223   5.423  1.00  4.37           H  
ATOM     81 2HG  LYS A   5       0.432   6.694   5.316  1.00  4.37           H  
ATOM     82 1HD  LYS A   5       0.899   6.556   7.747  1.00  4.37           H  
ATOM     83 2HD  LYS A   5      -0.010   5.039   7.819  1.00  4.37           H  
ATOM     84 1HE  LYS A   5       1.549   4.040   6.185  1.00  4.37           H  
ATOM     85 2HE  LYS A   5       2.456   5.561   6.142  1.00  4.37           H  
ATOM     86 1HZ  LYS A   5       3.460   3.984   7.612  1.00  4.37           H  
ATOM     87 2HZ  LYS A   5       2.926   5.289   8.465  1.00  4.37           H  
ATOM     88 3HZ  LYS A   5       2.087   3.872   8.518  1.00  4.37           H  
ATOM     89  N   CYS A   6      -4.477   7.210   6.235  1.00  3.67           N  
ATOM     90  CA  CYS A   6      -5.697   7.676   6.875  1.00  3.67           C  
ATOM     91  C   CYS A   6      -5.401   8.447   8.154  1.00  3.67           C  
ATOM     92  O   CYS A   6      -4.622   7.967   8.975  1.00  3.67           O  
ATOM     93  CB  CYS A   6      -6.616   6.511   7.229  1.00  3.67           C  
ATOM     94  SG  CYS A   6      -8.166   7.026   8.031  1.00  3.67           S  
ATOM     95  H   CYS A   6      -4.336   6.218   6.117  1.00  3.67           H  
ATOM     96  HA  CYS A   6      -6.195   8.302   6.156  1.00  3.67           H  
ATOM     97 1HB  CYS A   6      -6.873   5.957   6.327  1.00  3.67           H  
ATOM     98 2HB  CYS A   6      -6.101   5.824   7.903  1.00  3.67           H  
ATOM     99  HG  CYS A   6      -7.596   7.583   9.126  1.00  3.67           H  
ATOM    100  N   PRO A   7      -6.002   9.636   8.365  1.00  3.13           N  
ATOM    101  CA  PRO A   7      -5.834  10.476   9.538  1.00  3.13           C  
ATOM    102  C   PRO A   7      -6.329   9.856  10.849  1.00  3.13           C  
ATOM    103  O   PRO A   7      -5.972  10.347  11.921  1.00  3.13           O  
ATOM    104  CB  PRO A   7      -6.640  11.734   9.174  1.00  3.13           C  
ATOM    105  CG  PRO A   7      -7.636  11.285   8.135  1.00  3.13           C  
ATOM    106  CD  PRO A   7      -6.914  10.239   7.339  1.00  3.13           C  
ATOM    107  HA  PRO A   7      -4.767  10.728   9.627  1.00  3.13           H  
ATOM    108 1HB  PRO A   7      -7.123  12.134  10.079  1.00  3.13           H  
ATOM    109 2HB  PRO A   7      -5.960  12.515   8.804  1.00  3.13           H  
ATOM    110 1HG  PRO A   7      -8.544  10.888   8.616  1.00  3.13           H  
ATOM    111 2HG  PRO A   7      -7.954  12.137   7.516  1.00  3.13           H  
ATOM    112 1HD  PRO A   7      -7.685   9.563   6.971  1.00  3.13           H  
ATOM    113 2HD  PRO A   7      -6.326  10.691   6.521  1.00  3.13           H  
ATOM    114  N   THR A   8      -7.160   8.805  10.791  1.00  2.73           N  
ATOM    115  CA  THR A   8      -7.653   8.236  12.041  1.00  2.73           C  
ATOM    116  C   THR A   8      -7.266   6.752  12.160  1.00  2.73           C  
ATOM    117  O   THR A   8      -7.103   6.080  11.141  1.00  2.73           O  
ATOM    118  CB  THR A   8      -9.190   8.329  12.085  1.00  2.73           C  
ATOM    119  OG1 THR A   8      -9.733   7.490  11.095  1.00  2.73           O  
ATOM    120  CG2 THR A   8      -9.625   9.744  11.795  1.00  2.73           C  
ATOM    121  H   THR A   8      -7.441   8.412   9.905  1.00  2.73           H  
ATOM    122  HA  THR A   8      -7.227   8.803  12.861  1.00  2.73           H  
ATOM    123  HB  THR A   8      -9.567   8.027  13.053  1.00  2.73           H  
ATOM    124  HG1 THR A   8      -9.758   6.584  11.451  1.00  2.73           H  
ATOM    125 1HG2 THR A   8     -10.712   9.798  11.813  1.00  2.73           H  
ATOM    126 2HG2 THR A   8      -9.212  10.412  12.551  1.00  2.73           H  
ATOM    127 3HG2 THR A   8      -9.268  10.040  10.814  1.00  2.73           H  
ATOM    128  N   PRO A   9      -7.128   6.219  13.393  1.00  2.47           N  
ATOM    129  CA  PRO A   9      -6.891   4.821  13.713  1.00  2.47           C  
ATOM    130  C   PRO A   9      -8.138   3.993  13.482  1.00  2.47           C  
ATOM    131  O   PRO A   9      -9.243   4.530  13.469  1.00  2.47           O  
ATOM    132  CB  PRO A   9      -6.492   4.870  15.193  1.00  2.47           C  
ATOM    133  CG  PRO A   9      -7.187   6.093  15.735  1.00  2.47           C  
ATOM    134  CD  PRO A   9      -7.161   7.097  14.597  1.00  2.47           C  
ATOM    135  HA  PRO A   9      -6.060   4.447  13.094  1.00  2.47           H  
ATOM    136 1HB  PRO A   9      -6.814   3.945  15.696  1.00  2.47           H  
ATOM    137 2HB  PRO A   9      -5.398   4.921  15.287  1.00  2.47           H  
ATOM    138 1HG  PRO A   9      -8.209   5.834  16.050  1.00  2.47           H  
ATOM    139 2HG  PRO A   9      -6.663   6.456  16.633  1.00  2.47           H  
ATOM    140 1HD  PRO A   9      -8.068   7.694  14.660  1.00  2.47           H  
ATOM    141 2HD  PRO A   9      -6.247   7.712  14.652  1.00  2.47           H  
ATOM    142  N   GLY A  10      -7.964   2.683  13.305  1.00  2.31           N  
ATOM    143  CA  GLY A  10      -9.085   1.748  13.154  1.00  2.31           C  
ATOM    144  C   GLY A  10      -9.474   1.569  11.688  1.00  2.31           C  
ATOM    145  O   GLY A  10     -10.270   0.696  11.337  1.00  2.31           O  
ATOM    146  H   GLY A  10      -7.024   2.309  13.300  1.00  2.31           H  
ATOM    147 1HA  GLY A  10      -8.813   0.783  13.581  1.00  2.31           H  
ATOM    148 2HA  GLY A  10      -9.943   2.117  13.716  1.00  2.31           H  
ATOM    149  N   CYS A  11      -8.890   2.406  10.852  1.00  2.21           N  
ATOM    150  CA  CYS A  11      -9.116   2.444   9.427  1.00  2.21           C  
ATOM    151  C   CYS A  11      -8.018   1.734   8.671  1.00  2.21           C  
ATOM    152  O   CYS A  11      -6.895   1.615   9.160  1.00  2.21           O  
ATOM    153  CB  CYS A  11      -9.165   3.879   8.982  1.00  2.21           C  
ATOM    154  SG  CYS A  11     -10.515   4.803   9.684  1.00  2.21           S  
ATOM    155  H   CYS A  11      -8.255   3.084  11.244  1.00  2.21           H  
ATOM    156  HA  CYS A  11     -10.064   1.960   9.208  1.00  2.21           H  
ATOM    157 1HB  CYS A  11      -8.238   4.362   9.294  1.00  2.21           H  
ATOM    158 2HB  CYS A  11      -9.221   3.934   7.907  1.00  2.21           H  
ATOM    159  HG  CYS A  11     -10.009   6.019   9.400  1.00  2.21           H  
ATOM    160  N   THR A  12      -8.329   1.300   7.456  1.00  2.16           N  
ATOM    161  CA  THR A  12      -7.337   0.655   6.610  1.00  2.16           C  
ATOM    162  C   THR A  12      -6.818   1.588   5.522  1.00  2.16           C  
ATOM    163  O   THR A  12      -5.758   1.363   4.944  1.00  2.16           O  
ATOM    164  CB  THR A  12      -7.967  -0.544   5.907  1.00  2.16           C  
ATOM    165  OG1 THR A  12      -9.010  -0.075   5.024  1.00  2.16           O  
ATOM    166  CG2 THR A  12      -8.579  -1.479   6.926  1.00  2.16           C  
ATOM    167  H   THR A  12      -9.278   1.396   7.129  1.00  2.16           H  
ATOM    168  HA  THR A  12      -6.497   0.332   7.225  1.00  2.16           H  
ATOM    169  HB  THR A  12      -7.211  -1.072   5.332  1.00  2.16           H  
ATOM    170  HG1 THR A  12      -9.399  -0.860   4.561  1.00  2.16           H  
ATOM    171 1HG2 THR A  12      -9.034  -2.326   6.408  1.00  2.16           H  
ATOM    172 2HG2 THR A  12      -7.804  -1.838   7.602  1.00  2.16           H  
ATOM    173 3HG2 THR A  12      -9.342  -0.950   7.497  1.00  2.16           H  
ATOM    174  N   GLY A  13      -7.601   2.618   5.211  1.00  2.17           N  
ATOM    175  CA  GLY A  13      -7.268   3.560   4.145  1.00  2.17           C  
ATOM    176  C   GLY A  13      -7.636   3.036   2.746  1.00  2.17           C  
ATOM    177  O   GLY A  13      -7.421   3.711   1.735  1.00  2.17           O  
ATOM    178  H   GLY A  13      -8.451   2.746   5.731  1.00  2.17           H  
ATOM    179 1HA  GLY A  13      -7.791   4.499   4.329  1.00  2.17           H  
ATOM    180 2HA  GLY A  13      -6.203   3.782   4.182  1.00  2.17           H  
ATOM    181  N   GLN A  14      -8.236   1.848   2.683  1.00  2.26           N  
ATOM    182  CA  GLN A  14      -8.594   1.210   1.415  1.00  2.26           C  
ATOM    183  C   GLN A  14      -9.595   2.012   0.592  1.00  2.26           C  
ATOM    184  O   GLN A  14      -9.633   1.904  -0.631  1.00  2.26           O  
ATOM    185  CB  GLN A  14      -9.127  -0.186   1.705  1.00  2.26           C  
ATOM    186  CG  GLN A  14      -8.043  -1.159   2.163  1.00  2.26           C  
ATOM    187  CD  GLN A  14      -8.618  -2.433   2.721  1.00  2.26           C  
ATOM    188  OE1 GLN A  14      -9.497  -2.347   3.592  1.00  2.26           O  
ATOM    189  NE2 GLN A  14      -8.151  -3.589   2.256  1.00  2.26           N  
ATOM    190  H   GLN A  14      -8.421   1.328   3.542  1.00  2.26           H  
ATOM    191  HA  GLN A  14      -7.685   1.110   0.823  1.00  2.26           H  
ATOM    192 1HB  GLN A  14      -9.894  -0.129   2.474  1.00  2.26           H  
ATOM    193 2HB  GLN A  14      -9.592  -0.590   0.807  1.00  2.26           H  
ATOM    194 1HG  GLN A  14      -7.425  -1.417   1.304  1.00  2.26           H  
ATOM    195 2HG  GLN A  14      -7.431  -0.678   2.924  1.00  2.26           H  
ATOM    196 1HE2 GLN A  14      -8.512  -4.454   2.608  1.00  2.26           H  
ATOM    197 2HE2 GLN A  14      -7.439  -3.595   1.553  1.00  2.26           H  
ATOM    198  N   GLY A  15     -10.417   2.801   1.269  1.00  2.48           N  
ATOM    199  CA  GLY A  15     -11.433   3.606   0.616  1.00  2.48           C  
ATOM    200  C   GLY A  15     -10.950   4.999   0.181  1.00  2.48           C  
ATOM    201  O   GLY A  15     -11.758   5.822  -0.252  1.00  2.48           O  
ATOM    202  H   GLY A  15     -10.325   2.840   2.271  1.00  2.48           H  
ATOM    203 1HA  GLY A  15     -11.793   3.069  -0.262  1.00  2.48           H  
ATOM    204 2HA  GLY A  15     -12.283   3.700   1.278  1.00  2.48           H  
ATOM    205  N   HIS A  16      -9.651   5.291   0.310  1.00  2.86           N  
ATOM    206  CA  HIS A  16      -9.156   6.610  -0.093  1.00  2.86           C  
ATOM    207  C   HIS A  16      -9.246   6.845  -1.596  1.00  2.86           C  
ATOM    208  O   HIS A  16      -9.141   5.916  -2.399  1.00  2.86           O  
ATOM    209  CB  HIS A  16      -7.710   6.843   0.304  1.00  2.86           C  
ATOM    210  CG  HIS A  16      -7.466   7.153   1.733  1.00  2.86           C  
ATOM    211  ND1 HIS A  16      -8.054   8.224   2.368  1.00  2.86           N  
ATOM    212  CD2 HIS A  16      -6.643   6.595   2.628  1.00  2.86           C  
ATOM    213  CE1 HIS A  16      -7.615   8.288   3.600  1.00  2.86           C  
ATOM    214  NE2 HIS A  16      -6.763   7.307   3.782  1.00  2.86           N  
ATOM    215  H   HIS A  16      -8.993   4.604   0.683  1.00  2.86           H  
ATOM    216  HA  HIS A  16      -9.756   7.379   0.391  1.00  2.86           H  
ATOM    217 1HB  HIS A  16      -7.129   5.953   0.057  1.00  2.86           H  
ATOM    218 2HB  HIS A  16      -7.324   7.653  -0.297  1.00  2.86           H  
ATOM    219  HD1 HIS A  16      -8.681   8.891   1.951  1.00  2.86           H  
ATOM    220  HD2 HIS A  16      -5.957   5.754   2.571  1.00  2.86           H  
ATOM    221  HE1 HIS A  16      -7.961   9.067   4.273  1.00  2.86           H  
ATOM    222  N   VAL A  17      -9.417   8.109  -1.978  1.00  3.42           N  
ATOM    223  CA  VAL A  17      -9.503   8.481  -3.383  1.00  3.42           C  
ATOM    224  C   VAL A  17      -8.183   8.976  -3.965  1.00  3.42           C  
ATOM    225  O   VAL A  17      -7.593   9.935  -3.478  1.00  3.42           O  
ATOM    226  CB  VAL A  17     -10.563   9.578  -3.552  1.00  3.42           C  
ATOM    227  CG1 VAL A  17     -10.629  10.018  -5.013  1.00  3.42           C  
ATOM    228  CG2 VAL A  17     -11.906   9.045  -3.071  1.00  3.42           C  
ATOM    229  H   VAL A  17      -9.495   8.829  -1.271  1.00  3.42           H  
ATOM    230  HA  VAL A  17      -9.823   7.603  -3.947  1.00  3.42           H  
ATOM    231  HB  VAL A  17     -10.281  10.448  -2.955  1.00  3.42           H  
ATOM    232 1HG1 VAL A  17     -11.375  10.802  -5.125  1.00  3.42           H  
ATOM    233 2HG1 VAL A  17      -9.656  10.400  -5.327  1.00  3.42           H  
ATOM    234 3HG1 VAL A  17     -10.899   9.167  -5.637  1.00  3.42           H  
ATOM    235 1HG2 VAL A  17     -12.664   9.820  -3.174  1.00  3.42           H  
ATOM    236 2HG2 VAL A  17     -12.187   8.178  -3.669  1.00  3.42           H  
ATOM    237 3HG2 VAL A  17     -11.828   8.752  -2.021  1.00  3.42           H  
ATOM    238  N   ASN A  18      -7.747   8.328  -5.038  1.00  4.17           N  
ATOM    239  CA  ASN A  18      -6.501   8.674  -5.714  1.00  4.17           C  
ATOM    240  C   ASN A  18      -6.753   9.688  -6.827  1.00  4.17           C  
ATOM    241  O   ASN A  18      -7.386   9.358  -7.832  1.00  4.17           O  
ATOM    242  CB  ASN A  18      -5.848   7.430  -6.290  1.00  4.17           C  
ATOM    243  CG  ASN A  18      -4.496   7.706  -6.926  1.00  4.17           C  
ATOM    244  OD1 ASN A  18      -3.667   8.420  -6.352  1.00  4.17           O  
ATOM    245  ND2 ASN A  18      -4.268   7.146  -8.090  1.00  4.17           N  
ATOM    246  H   ASN A  18      -8.295   7.553  -5.388  1.00  4.17           H  
ATOM    247  HA  ASN A  18      -5.823   9.137  -4.991  1.00  4.17           H  
ATOM    248 1HB  ASN A  18      -5.732   6.685  -5.508  1.00  4.17           H  
ATOM    249 2HB  ASN A  18      -6.502   7.005  -7.048  1.00  4.17           H  
ATOM    250 1HD2 ASN A  18      -3.398   7.292  -8.558  1.00  4.17           H  
ATOM    251 2HD2 ASN A  18      -4.971   6.579  -8.514  1.00  4.17           H  
ATOM    252  N   SER A  19      -6.311  10.926  -6.627  1.00  5.07           N  
ATOM    253  CA  SER A  19      -6.525  11.993  -7.590  1.00  5.07           C  
ATOM    254  C   SER A  19      -5.429  12.070  -8.636  1.00  5.07           C  
ATOM    255  O   SER A  19      -4.424  11.362  -8.570  1.00  5.07           O  
ATOM    256  CB  SER A  19      -6.602  13.332  -6.872  1.00  5.07           C  
ATOM    257  OG  SER A  19      -6.608  14.390  -7.793  1.00  5.07           O  
ATOM    258  H   SER A  19      -5.798  11.159  -5.775  1.00  5.07           H  
ATOM    259  HA  SER A  19      -7.472  11.811  -8.099  1.00  5.07           H  
ATOM    260 1HB  SER A  19      -7.507  13.363  -6.269  1.00  5.07           H  
ATOM    261 2HB  SER A  19      -5.759  13.445  -6.201  1.00  5.07           H  
ATOM    262  HG  SER A  19      -6.956  15.150  -7.309  1.00  5.07           H  
ATOM    263  N   ASN A  20      -5.572  13.036  -9.548  1.00  5.99           N  
ATOM    264  CA  ASN A  20      -4.567  13.316 -10.570  1.00  5.99           C  
ATOM    265  C   ASN A  20      -3.305  13.804  -9.862  1.00  5.99           C  
ATOM    266  O   ASN A  20      -2.189  13.690 -10.366  1.00  5.99           O  
ATOM    267  CB  ASN A  20      -5.072  14.349 -11.557  1.00  5.99           C  
ATOM    268  CG  ASN A  20      -6.125  13.801 -12.480  1.00  5.99           C  
ATOM    269  OD1 ASN A  20      -6.240  12.584 -12.674  1.00  5.99           O  
ATOM    270  ND2 ASN A  20      -6.904  14.680 -13.056  1.00  5.99           N  
ATOM    271  H   ASN A  20      -6.410  13.596  -9.504  1.00  5.99           H  
ATOM    272  HA  ASN A  20      -4.321  12.394 -11.099  1.00  5.99           H  
ATOM    273 1HB  ASN A  20      -5.484  15.199 -11.011  1.00  5.99           H  
ATOM    274 2HB  ASN A  20      -4.238  14.716 -12.153  1.00  5.99           H  
ATOM    275 1HD2 ASN A  20      -7.625  14.378 -13.681  1.00  5.99           H  
ATOM    276 2HD2 ASN A  20      -6.780  15.656 -12.872  1.00  5.99           H  
ATOM    277  N   ARG A  21      -3.525  14.339  -8.660  1.00  6.73           N  
ATOM    278  CA  ARG A  21      -2.479  14.823  -7.772  1.00  6.73           C  
ATOM    279  C   ARG A  21      -2.337  13.897  -6.553  1.00  6.73           C  
ATOM    280  O   ARG A  21      -1.938  14.335  -5.466  1.00  6.73           O  
ATOM    281  CB  ARG A  21      -2.763  16.247  -7.316  1.00  6.73           C  
ATOM    282  CG  ARG A  21      -2.780  17.290  -8.437  1.00  6.73           C  
ATOM    283  CD  ARG A  21      -3.005  18.673  -7.916  1.00  6.73           C  
ATOM    284  NE  ARG A  21      -3.003  19.664  -8.986  1.00  6.73           N  
ATOM    285  CZ  ARG A  21      -3.108  20.996  -8.802  1.00  6.73           C  
ATOM    286  NH1 ARG A  21      -3.226  21.490  -7.587  1.00  6.73           N  
ATOM    287  NH2 ARG A  21      -3.092  21.807  -9.846  1.00  6.73           N  
ATOM    288  H   ARG A  21      -4.500  14.399  -8.356  1.00  6.73           H  
ATOM    289  HA  ARG A  21      -1.535  14.820  -8.317  1.00  6.73           H  
ATOM    290 1HB  ARG A  21      -3.731  16.277  -6.819  1.00  6.73           H  
ATOM    291 2HB  ARG A  21      -2.010  16.552  -6.588  1.00  6.73           H  
ATOM    292 1HG  ARG A  21      -1.826  17.271  -8.966  1.00  6.73           H  
ATOM    293 2HG  ARG A  21      -3.584  17.053  -9.135  1.00  6.73           H  
ATOM    294 1HD  ARG A  21      -3.969  18.719  -7.411  1.00  6.73           H  
ATOM    295 2HD  ARG A  21      -2.214  18.930  -7.212  1.00  6.73           H  
ATOM    296  HE  ARG A  21      -2.913  19.327  -9.935  1.00  6.73           H  
ATOM    297 1HH1 ARG A  21      -3.237  20.872  -6.790  1.00  6.73           H  
ATOM    298 2HH1 ARG A  21      -3.302  22.488  -7.455  1.00  6.73           H  
ATOM    299 1HH2 ARG A  21      -3.002  21.427 -10.779  1.00  6.73           H  
ATOM    300 2HH2 ARG A  21      -3.170  22.804  -9.712  1.00  6.73           H  
ATOM    301  N   ASN A  22      -2.688  12.612  -6.717  1.00  7.14           N  
ATOM    302  CA  ASN A  22      -2.603  11.641  -5.630  1.00  7.14           C  
ATOM    303  C   ASN A  22      -3.376  12.171  -4.435  1.00  7.14           C  
ATOM    304  O   ASN A  22      -4.610  12.172  -4.454  1.00  7.14           O  
ATOM    305  CB  ASN A  22      -1.160  11.297  -5.291  1.00  7.14           C  
ATOM    306  CG  ASN A  22      -0.434  10.630  -6.445  1.00  7.14           C  
ATOM    307  OD1 ASN A  22       0.697  11.028  -6.757  1.00  7.14           O  
ATOM    308  ND2 ASN A  22      -1.036   9.640  -7.079  1.00  7.14           N  
ATOM    309  H   ASN A  22      -3.037  12.283  -7.616  1.00  7.14           H  
ATOM    310  HA  ASN A  22      -3.100  10.731  -5.950  1.00  7.14           H  
ATOM    311 1HB  ASN A  22      -0.608  12.192  -5.011  1.00  7.14           H  
ATOM    312 2HB  ASN A  22      -1.146  10.616  -4.436  1.00  7.14           H  
ATOM    313 1HD2 ASN A  22      -0.577   9.190  -7.843  1.00  7.14           H  
ATOM    314 2HD2 ASN A  22      -1.965   9.327  -6.810  1.00  7.14           H  
ATOM    315  N   THR A  23      -2.675  12.529  -3.361  1.00  7.16           N  
ATOM    316  CA  THR A  23      -3.350  13.035  -2.184  1.00  7.16           C  
ATOM    317  C   THR A  23      -4.468  12.124  -1.717  1.00  7.16           C  
ATOM    318  O   THR A  23      -5.598  12.570  -1.532  1.00  7.16           O  
ATOM    319  CB  THR A  23      -3.892  14.452  -2.408  1.00  7.16           C  
ATOM    320  OG1 THR A  23      -2.886  15.267  -3.060  1.00  7.16           O  
ATOM    321  CG2 THR A  23      -4.258  15.066  -1.054  1.00  7.16           C  
ATOM    322  H   THR A  23      -1.668  12.507  -3.390  1.00  7.16           H  
ATOM    323  HA  THR A  23      -2.622  13.103  -1.378  1.00  7.16           H  
ATOM    324  HB  THR A  23      -4.780  14.410  -3.041  1.00  7.16           H  
ATOM    325  HG1 THR A  23      -2.602  14.861  -3.920  1.00  7.16           H  
ATOM    326 1HG2 THR A  23      -4.647  16.072  -1.203  1.00  7.16           H  
ATOM    327 2HG2 THR A  23      -5.010  14.458  -0.572  1.00  7.16           H  
ATOM    328 3HG2 THR A  23      -3.371  15.109  -0.425  1.00  7.16           H  
ATOM    329  N   HIS A  24      -4.136  10.864  -1.435  1.00  6.82           N  
ATOM    330  CA  HIS A  24      -5.107   9.872  -0.979  1.00  6.82           C  
ATOM    331  C   HIS A  24      -5.828  10.343   0.278  1.00  6.82           C  
ATOM    332  O   HIS A  24      -6.988  10.009   0.504  1.00  6.82           O  
ATOM    333  CB  HIS A  24      -4.404   8.544  -0.690  1.00  6.82           C  
ATOM    334  CG  HIS A  24      -3.977   7.789  -1.898  1.00  6.82           C  
ATOM    335  ND1 HIS A  24      -2.835   8.096  -2.616  1.00  6.82           N  
ATOM    336  CD2 HIS A  24      -4.530   6.717  -2.509  1.00  6.82           C  
ATOM    337  CE1 HIS A  24      -2.709   7.242  -3.614  1.00  6.82           C  
ATOM    338  NE2 HIS A  24      -3.720   6.394  -3.569  1.00  6.82           N  
ATOM    339  H   HIS A  24      -3.189  10.567  -1.591  1.00  6.82           H  
ATOM    340  HA  HIS A  24      -5.853   9.707  -1.754  1.00  6.82           H  
ATOM    341 1HB  HIS A  24      -3.525   8.729  -0.093  1.00  6.82           H  
ATOM    342 2HB  HIS A  24      -5.043   7.908  -0.099  1.00  6.82           H  
ATOM    343  HD2 HIS A  24      -5.446   6.200  -2.209  1.00  6.82           H  
ATOM    344  HE1 HIS A  24      -1.905   7.236  -4.352  1.00  6.82           H  
ATOM    345  HE2 HIS A  24      -3.879   5.630  -4.210  1.00  6.82           H  
ATOM    346  N   ARG A  25      -5.163  11.178   1.074  1.00  6.19           N  
ATOM    347  CA  ARG A  25      -5.751  11.715   2.290  1.00  6.19           C  
ATOM    348  C   ARG A  25      -7.022  12.515   1.971  1.00  6.19           C  
ATOM    349  O   ARG A  25      -7.938  12.576   2.793  1.00  6.19           O  
ATOM    350  CB  ARG A  25      -4.760  12.633   2.988  1.00  6.19           C  
ATOM    351  CG  ARG A  25      -3.583  11.937   3.637  1.00  6.19           C  
ATOM    352  CD  ARG A  25      -2.607  12.913   4.199  1.00  6.19           C  
ATOM    353  NE  ARG A  25      -1.481  12.257   4.857  1.00  6.19           N  
ATOM    354  CZ  ARG A  25      -0.291  12.852   5.104  1.00  6.19           C  
ATOM    355  NH1 ARG A  25      -0.096  14.099   4.729  1.00  6.19           N  
ATOM    356  NH2 ARG A  25       0.681  12.194   5.715  1.00  6.19           N  
ATOM    357  H   ARG A  25      -4.220  11.426   0.828  1.00  6.19           H  
ATOM    358  HA  ARG A  25      -6.004  10.885   2.951  1.00  6.19           H  
ATOM    359 1HB  ARG A  25      -4.369  13.353   2.270  1.00  6.19           H  
ATOM    360 2HB  ARG A  25      -5.280  13.197   3.763  1.00  6.19           H  
ATOM    361 1HG  ARG A  25      -3.942  11.306   4.446  1.00  6.19           H  
ATOM    362 2HG  ARG A  25      -3.078  11.322   2.900  1.00  6.19           H  
ATOM    363 1HD  ARG A  25      -2.214  13.534   3.395  1.00  6.19           H  
ATOM    364 2HD  ARG A  25      -3.108  13.542   4.932  1.00  6.19           H  
ATOM    365  HE  ARG A  25      -1.610  11.296   5.165  1.00  6.19           H  
ATOM    366 1HH1 ARG A  25      -0.833  14.608   4.262  1.00  6.19           H  
ATOM    367 2HH1 ARG A  25       0.791  14.547   4.910  1.00  6.19           H  
ATOM    368 1HH2 ARG A  25       0.544  11.230   6.009  1.00  6.19           H  
ATOM    369 2HH2 ARG A  25       1.563  12.647   5.891  1.00  6.19           H  
ATOM    370  N   SER A  26      -7.055  13.145   0.784  1.00  5.37           N  
ATOM    371  CA  SER A  26      -8.175  13.951   0.320  1.00  5.37           C  
ATOM    372  C   SER A  26      -8.739  14.909   1.378  1.00  5.37           C  
ATOM    373  O   SER A  26      -8.014  15.438   2.224  1.00  5.37           O  
ATOM    374  CB  SER A  26      -9.250  12.970  -0.177  1.00  5.37           C  
ATOM    375  OG  SER A  26     -10.332  13.630  -0.772  1.00  5.37           O  
ATOM    376  H   SER A  26      -6.292  13.006   0.128  1.00  5.37           H  
ATOM    377  HA  SER A  26      -7.826  14.544  -0.527  1.00  5.37           H  
ATOM    378 1HB  SER A  26      -8.799  12.278  -0.897  1.00  5.37           H  
ATOM    379 2HB  SER A  26      -9.604  12.370   0.665  1.00  5.37           H  
ATOM    380  HG  SER A  26      -9.987  13.990  -1.605  1.00  5.37           H  
ATOM    381  N   LEU A  27     -10.049  15.152   1.275  1.00  4.51           N  
ATOM    382  CA  LEU A  27     -10.856  15.880   2.222  1.00  4.51           C  
ATOM    383  C   LEU A  27     -11.726  14.767   2.753  1.00  4.51           C  
ATOM    384  O   LEU A  27     -12.132  14.715   3.919  1.00  4.51           O  
ATOM    385  CB  LEU A  27     -11.675  16.970   1.530  1.00  4.51           C  
ATOM    386  CG  LEU A  27     -10.856  18.033   0.788  1.00  4.51           C  
ATOM    387  CD1 LEU A  27     -11.797  18.994   0.090  1.00  4.51           C  
ATOM    388  CD2 LEU A  27      -9.958  18.757   1.771  1.00  4.51           C  
ATOM    389  H   LEU A  27     -10.541  14.715   0.521  1.00  4.51           H  
ATOM    390  HA  LEU A  27     -10.244  16.293   3.022  1.00  4.51           H  
ATOM    391 1HB  LEU A  27     -12.346  16.499   0.811  1.00  4.51           H  
ATOM    392 2HB  LEU A  27     -12.280  17.479   2.280  1.00  4.51           H  
ATOM    393  HG  LEU A  27     -10.241  17.552   0.028  1.00  4.51           H  
ATOM    394 1HD1 LEU A  27     -11.217  19.743  -0.449  1.00  4.51           H  
ATOM    395 2HD1 LEU A  27     -12.422  18.443  -0.613  1.00  4.51           H  
ATOM    396 3HD1 LEU A  27     -12.428  19.486   0.829  1.00  4.51           H  
ATOM    397 1HD2 LEU A  27      -9.370  19.508   1.242  1.00  4.51           H  
ATOM    398 2HD2 LEU A  27     -10.568  19.245   2.532  1.00  4.51           H  
ATOM    399 3HD2 LEU A  27      -9.287  18.040   2.249  1.00  4.51           H  
ATOM    400  N   SER A  28     -11.966  13.812   1.848  1.00  3.71           N  
ATOM    401  CA  SER A  28     -12.782  12.638   2.135  1.00  3.71           C  
ATOM    402  C   SER A  28     -11.869  11.603   2.779  1.00  3.71           C  
ATOM    403  O   SER A  28     -11.533  10.579   2.182  1.00  3.71           O  
ATOM    404  CB  SER A  28     -13.403  12.080   0.865  1.00  3.71           C  
ATOM    405  OG  SER A  28     -14.304  12.994   0.289  1.00  3.71           O  
ATOM    406  H   SER A  28     -11.537  13.909   0.923  1.00  3.71           H  
ATOM    407  HA  SER A  28     -13.569  12.905   2.841  1.00  3.71           H  
ATOM    408 1HB  SER A  28     -12.616  11.844   0.150  1.00  3.71           H  
ATOM    409 2HB  SER A  28     -13.923  11.151   1.098  1.00  3.71           H  
ATOM    410  HG  SER A  28     -14.750  12.516  -0.419  1.00  3.71           H  
ATOM    411  N   GLY A  29     -11.451  11.901   4.006  1.00  3.07           N  
ATOM    412  CA  GLY A  29     -10.404  11.160   4.717  1.00  3.07           C  
ATOM    413  C   GLY A  29     -10.775   9.766   5.217  1.00  3.07           C  
ATOM    414  O   GLY A  29     -10.721   9.510   6.418  1.00  3.07           O  
ATOM    415  H   GLY A  29     -11.825  12.761   4.408  1.00  3.07           H  
ATOM    416 1HA  GLY A  29      -9.538  11.077   4.059  1.00  3.07           H  
ATOM    417 2HA  GLY A  29     -10.075  11.761   5.563  1.00  3.07           H  
ATOM    418  N   CYS A  30     -11.093   8.881   4.262  1.00  2.58           N  
ATOM    419  CA  CYS A  30     -11.461   7.471   4.422  1.00  2.58           C  
ATOM    420  C   CYS A  30     -12.927   7.290   4.879  1.00  2.58           C  
ATOM    421  O   CYS A  30     -13.304   7.766   5.953  1.00  2.58           O  
ATOM    422  CB  CYS A  30     -10.545   6.773   5.427  1.00  2.58           C  
ATOM    423  SG  CYS A  30     -10.783   5.021   5.584  1.00  2.58           S  
ATOM    424  H   CYS A  30     -11.095   9.260   3.320  1.00  2.58           H  
ATOM    425  HA  CYS A  30     -11.282   7.014   3.457  1.00  2.58           H  
ATOM    426 1HB  CYS A  30      -9.508   6.953   5.179  1.00  2.58           H  
ATOM    427 2HB  CYS A  30     -10.720   7.177   6.412  1.00  2.58           H  
ATOM    428  HG  CYS A  30     -10.146   4.932   6.754  1.00  2.58           H  
ATOM    429  N   PRO A  31     -13.775   6.561   4.117  1.00  2.26           N  
ATOM    430  CA  PRO A  31     -15.181   6.335   4.406  1.00  2.26           C  
ATOM    431  C   PRO A  31     -15.380   5.550   5.696  1.00  2.26           C  
ATOM    432  O   PRO A  31     -16.450   5.598   6.299  1.00  2.26           O  
ATOM    433  CB  PRO A  31     -15.660   5.543   3.185  1.00  2.26           C  
ATOM    434  CG  PRO A  31     -14.432   4.894   2.640  1.00  2.26           C  
ATOM    435  CD  PRO A  31     -13.306   5.869   2.911  1.00  2.26           C  
ATOM    436  HA  PRO A  31     -15.692   7.304   4.456  1.00  2.26           H  
ATOM    437 1HB  PRO A  31     -16.423   4.812   3.491  1.00  2.26           H  
ATOM    438 2HB  PRO A  31     -16.138   6.221   2.464  1.00  2.26           H  
ATOM    439 1HG  PRO A  31     -14.274   3.920   3.129  1.00  2.26           H  
ATOM    440 2HG  PRO A  31     -14.562   4.693   1.564  1.00  2.26           H  
ATOM    441 1HD  PRO A  31     -12.418   5.268   3.108  1.00  2.26           H  
ATOM    442 2HD  PRO A  31     -13.172   6.571   2.069  1.00  2.26           H  
ATOM    443  N   ILE A  32     -14.351   4.830   6.142  1.00  2.08           N  
ATOM    444  CA  ILE A  32     -14.478   4.086   7.383  1.00  2.08           C  
ATOM    445  C   ILE A  32     -14.579   5.097   8.507  1.00  2.08           C  
ATOM    446  O   ILE A  32     -15.463   5.014   9.365  1.00  2.08           O  
ATOM    447  CB  ILE A  32     -13.251   3.207   7.647  1.00  2.08           C  
ATOM    448  CG1 ILE A  32     -13.132   2.108   6.599  1.00  2.08           C  
ATOM    449  CG2 ILE A  32     -13.342   2.617   9.042  1.00  2.08           C  
ATOM    450  CD1 ILE A  32     -11.783   1.398   6.631  1.00  2.08           C  
ATOM    451  H   ILE A  32     -13.484   4.796   5.628  1.00  2.08           H  
ATOM    452  HA  ILE A  32     -15.381   3.478   7.358  1.00  2.08           H  
ATOM    453  HB  ILE A  32     -12.369   3.803   7.595  1.00  2.08           H  
ATOM    454 1HG1 ILE A  32     -13.918   1.374   6.761  1.00  2.08           H  
ATOM    455 2HG1 ILE A  32     -13.267   2.550   5.610  1.00  2.08           H  
ATOM    456 1HG2 ILE A  32     -12.464   2.008   9.244  1.00  2.08           H  
ATOM    457 2HG2 ILE A  32     -13.398   3.420   9.778  1.00  2.08           H  
ATOM    458 3HG2 ILE A  32     -14.233   1.999   9.116  1.00  2.08           H  
ATOM    459 1HD1 ILE A  32     -11.754   0.628   5.855  1.00  2.08           H  
ATOM    460 2HD1 ILE A  32     -10.998   2.119   6.451  1.00  2.08           H  
ATOM    461 3HD1 ILE A  32     -11.639   0.934   7.606  1.00  2.08           H  
ATOM    462  N   ALA A  33     -13.661   6.069   8.485  1.00  2.00           N  
ATOM    463  CA  ALA A  33     -13.636   7.116   9.485  1.00  2.00           C  
ATOM    464  C   ALA A  33     -14.915   7.914   9.419  1.00  2.00           C  
ATOM    465  O   ALA A  33     -15.510   8.247  10.443  1.00  2.00           O  
ATOM    466  CB  ALA A  33     -12.456   8.042   9.258  1.00  2.00           C  
ATOM    467  H   ALA A  33     -12.976   6.090   7.741  1.00  2.00           H  
ATOM    468  HA  ALA A  33     -13.560   6.652  10.470  1.00  2.00           H  
ATOM    469 1HB  ALA A  33     -12.448   8.814  10.021  1.00  2.00           H  
ATOM    470 2HB  ALA A  33     -11.534   7.493   9.303  1.00  2.00           H  
ATOM    471 3HB  ALA A  33     -12.539   8.507   8.276  1.00  2.00           H  
ATOM    472  N   ALA A  34     -15.370   8.194   8.197  1.00  1.99           N  
ATOM    473  CA  ALA A  34     -16.590   8.968   8.064  1.00  1.99           C  
ATOM    474  C   ALA A  34     -17.762   8.230   8.684  1.00  1.99           C  
ATOM    475  O   ALA A  34     -18.560   8.827   9.411  1.00  1.99           O  
ATOM    476  CB  ALA A  34     -16.879   9.241   6.606  1.00  1.99           C  
ATOM    477  H   ALA A  34     -14.834   7.907   7.375  1.00  1.99           H  
ATOM    478  HA  ALA A  34     -16.455   9.909   8.589  1.00  1.99           H  
ATOM    479 1HB  ALA A  34     -17.785   9.839   6.522  1.00  1.99           H  
ATOM    480 2HB  ALA A  34     -16.041   9.780   6.163  1.00  1.99           H  
ATOM    481 3HB  ALA A  34     -17.020   8.299   6.092  1.00  1.99           H  
ATOM    482  N   ALA A  35     -17.844   6.920   8.454  1.00  2.01           N  
ATOM    483  CA  ALA A  35     -18.934   6.138   9.005  1.00  2.01           C  
ATOM    484  C   ALA A  35     -18.921   6.174  10.522  1.00  2.01           C  
ATOM    485  O   ALA A  35     -19.974   6.323  11.148  1.00  2.01           O  
ATOM    486  CB  ALA A  35     -18.837   4.707   8.519  1.00  2.01           C  
ATOM    487  H   ALA A  35     -17.165   6.458   7.848  1.00  2.01           H  
ATOM    488  HA  ALA A  35     -19.870   6.573   8.661  1.00  2.01           H  
ATOM    489 1HB  ALA A  35     -19.668   4.128   8.914  1.00  2.01           H  
ATOM    490 2HB  ALA A  35     -18.865   4.693   7.429  1.00  2.01           H  
ATOM    491 3HB  ALA A  35     -17.897   4.274   8.860  1.00  2.01           H  
ATOM    492  N   GLU A  36     -17.730   6.078  11.121  1.00  2.06           N  
ATOM    493  CA  GLU A  36     -17.629   6.126  12.575  1.00  2.06           C  
ATOM    494  C   GLU A  36     -18.068   7.481  13.115  1.00  2.06           C  
ATOM    495  O   GLU A  36     -18.819   7.563  14.094  1.00  2.06           O  
ATOM    496  CB  GLU A  36     -16.212   5.805  13.046  1.00  2.06           C  
ATOM    497  CG  GLU A  36     -16.065   5.812  14.572  1.00  2.06           C  
ATOM    498  CD  GLU A  36     -14.702   5.379  15.080  1.00  2.06           C  
ATOM    499  OE1 GLU A  36     -13.887   4.970  14.299  1.00  2.06           O  
ATOM    500  OE2 GLU A  36     -14.482   5.486  16.273  1.00  2.06           O  
ATOM    501  H   GLU A  36     -16.890   5.943  10.553  1.00  2.06           H  
ATOM    502  HA  GLU A  36     -18.298   5.370  12.985  1.00  2.06           H  
ATOM    503 1HB  GLU A  36     -15.913   4.826  12.669  1.00  2.06           H  
ATOM    504 2HB  GLU A  36     -15.519   6.540  12.632  1.00  2.06           H  
ATOM    505 1HG  GLU A  36     -16.260   6.827  14.921  1.00  2.06           H  
ATOM    506 2HG  GLU A  36     -16.829   5.163  14.997  1.00  2.06           H  
ATOM    507  N   LYS A  37     -17.620   8.556  12.464  1.00  2.18           N  
ATOM    508  CA  LYS A  37     -17.971   9.895  12.909  1.00  2.18           C  
ATOM    509  C   LYS A  37     -19.478  10.110  12.819  1.00  2.18           C  
ATOM    510  O   LYS A  37     -20.087  10.706  13.718  1.00  2.18           O  
ATOM    511  CB  LYS A  37     -17.225  10.926  12.064  1.00  2.18           C  
ATOM    512  CG  LYS A  37     -15.711  10.987  12.329  1.00  2.18           C  
ATOM    513  CD  LYS A  37     -15.029  11.974  11.391  1.00  2.18           C  
ATOM    514  CE  LYS A  37     -13.524  12.028  11.624  1.00  2.18           C  
ATOM    515  NZ  LYS A  37     -12.856  12.967  10.677  1.00  2.18           N  
ATOM    516  H   LYS A  37     -17.004   8.436  11.658  1.00  2.18           H  
ATOM    517  HA  LYS A  37     -17.673  10.004  13.952  1.00  2.18           H  
ATOM    518 1HB  LYS A  37     -17.365  10.686  11.007  1.00  2.18           H  
ATOM    519 2HB  LYS A  37     -17.646  11.914  12.236  1.00  2.18           H  
ATOM    520 1HG  LYS A  37     -15.538  11.299  13.359  1.00  2.18           H  
ATOM    521 2HG  LYS A  37     -15.277  10.000  12.193  1.00  2.18           H  
ATOM    522 1HD  LYS A  37     -15.213  11.664  10.360  1.00  2.18           H  
ATOM    523 2HD  LYS A  37     -15.450  12.966  11.535  1.00  2.18           H  
ATOM    524 1HE  LYS A  37     -13.333  12.358  12.643  1.00  2.18           H  
ATOM    525 2HE  LYS A  37     -13.103  11.030  11.489  1.00  2.18           H  
ATOM    526 1HZ  LYS A  37     -11.864  12.985  10.856  1.00  2.18           H  
ATOM    527 2HZ  LYS A  37     -13.022  12.658   9.727  1.00  2.18           H  
ATOM    528 3HZ  LYS A  37     -13.235  13.896  10.800  1.00  2.18           H  
ATOM    529  N   LEU A  38     -20.091   9.603  11.747  1.00  2.43           N  
ATOM    530  CA  LEU A  38     -21.527   9.730  11.589  1.00  2.43           C  
ATOM    531  C   LEU A  38     -22.255   8.908  12.632  1.00  2.43           C  
ATOM    532  O   LEU A  38     -23.224   9.374  13.231  1.00  2.43           O  
ATOM    533  CB  LEU A  38     -21.933   9.281  10.190  1.00  2.43           C  
ATOM    534  CG  LEU A  38     -21.479  10.206   9.062  1.00  2.43           C  
ATOM    535  CD1 LEU A  38     -21.730   9.528   7.728  1.00  2.43           C  
ATOM    536  CD2 LEU A  38     -22.242  11.514   9.170  1.00  2.43           C  
ATOM    537  H   LEU A  38     -19.546   9.138  11.020  1.00  2.43           H  
ATOM    538  HA  LEU A  38     -21.799  10.777  11.715  1.00  2.43           H  
ATOM    539 1HB  LEU A  38     -21.497   8.298  10.008  1.00  2.43           H  
ATOM    540 2HB  LEU A  38     -23.018   9.194  10.147  1.00  2.43           H  
ATOM    541  HG  LEU A  38     -20.416  10.404   9.151  1.00  2.43           H  
ATOM    542 1HD1 LEU A  38     -21.405  10.183   6.920  1.00  2.43           H  
ATOM    543 2HD1 LEU A  38     -21.165   8.596   7.689  1.00  2.43           H  
ATOM    544 3HD1 LEU A  38     -22.793   9.317   7.622  1.00  2.43           H  
ATOM    545 1HD2 LEU A  38     -21.926  12.186   8.372  1.00  2.43           H  
ATOM    546 2HD2 LEU A  38     -23.313  11.320   9.081  1.00  2.43           H  
ATOM    547 3HD2 LEU A  38     -22.036  11.975  10.137  1.00  2.43           H  
ATOM    548  N   ALA A  39     -21.764   7.698  12.905  1.00  2.79           N  
ATOM    549  CA  ALA A  39     -22.425   6.856  13.882  1.00  2.79           C  
ATOM    550  C   ALA A  39     -22.439   7.522  15.243  1.00  2.79           C  
ATOM    551  O   ALA A  39     -23.487   7.593  15.889  1.00  2.79           O  
ATOM    552  CB  ALA A  39     -21.714   5.519  13.973  1.00  2.79           C  
ATOM    553  H   ALA A  39     -20.958   7.336  12.396  1.00  2.79           H  
ATOM    554  HA  ALA A  39     -23.455   6.704  13.563  1.00  2.79           H  
ATOM    555 1HB  ALA A  39     -22.222   4.883  14.695  1.00  2.79           H  
ATOM    556 2HB  ALA A  39     -21.718   5.040  12.993  1.00  2.79           H  
ATOM    557 3HB  ALA A  39     -20.685   5.679  14.291  1.00  2.79           H  
ATOM    558  N   LYS A  40     -21.301   8.100  15.632  1.00  3.29           N  
ATOM    559  CA  LYS A  40     -21.207   8.771  16.919  1.00  3.29           C  
ATOM    560  C   LYS A  40     -22.070  10.019  16.943  1.00  3.29           C  
ATOM    561  O   LYS A  40     -22.708  10.330  17.954  1.00  3.29           O  
ATOM    562  CB  LYS A  40     -19.755   9.092  17.239  1.00  3.29           C  
ATOM    563  CG  LYS A  40     -18.928   7.857  17.561  1.00  3.29           C  
ATOM    564  CD  LYS A  40     -17.479   8.200  17.850  1.00  3.29           C  
ATOM    565  CE  LYS A  40     -16.681   6.947  18.183  1.00  3.29           C  
ATOM    566  NZ  LYS A  40     -15.242   7.243  18.422  1.00  3.29           N  
ATOM    567  H   LYS A  40     -20.470   8.027  15.041  1.00  3.29           H  
ATOM    568  HA  LYS A  40     -21.580   8.091  17.687  1.00  3.29           H  
ATOM    569 1HB  LYS A  40     -19.299   9.586  16.375  1.00  3.29           H  
ATOM    570 2HB  LYS A  40     -19.705   9.776  18.083  1.00  3.29           H  
ATOM    571 1HG  LYS A  40     -19.362   7.347  18.425  1.00  3.29           H  
ATOM    572 2HG  LYS A  40     -18.962   7.176  16.708  1.00  3.29           H  
ATOM    573 1HD  LYS A  40     -17.042   8.670  16.965  1.00  3.29           H  
ATOM    574 2HD  LYS A  40     -17.419   8.897  18.682  1.00  3.29           H  
ATOM    575 1HE  LYS A  40     -17.099   6.484  19.074  1.00  3.29           H  
ATOM    576 2HE  LYS A  40     -16.764   6.250  17.357  1.00  3.29           H  
ATOM    577 1HZ  LYS A  40     -14.750   6.378  18.630  1.00  3.29           H  
ATOM    578 2HZ  LYS A  40     -14.838   7.665  17.590  1.00  3.29           H  
ATOM    579 3HZ  LYS A  40     -15.149   7.878  19.196  1.00  3.29           H  
ATOM    580  N   SER A  41     -22.128  10.734  15.820  1.00  4.03           N  
ATOM    581  CA  SER A  41     -22.939  11.931  15.766  1.00  4.03           C  
ATOM    582  C   SER A  41     -24.396  11.556  15.999  1.00  4.03           C  
ATOM    583  O   SER A  41     -25.101  12.225  16.758  1.00  4.03           O  
ATOM    584  CB  SER A  41     -22.783  12.606  14.418  1.00  4.03           C  
ATOM    585  OG  SER A  41     -21.463  13.061  14.233  1.00  4.03           O  
ATOM    586  H   SER A  41     -21.575  10.472  15.003  1.00  4.03           H  
ATOM    587  HA  SER A  41     -22.620  12.612  16.554  1.00  4.03           H  
ATOM    588 1HB  SER A  41     -23.044  11.908  13.628  1.00  4.03           H  
ATOM    589 2HB  SER A  41     -23.473  13.444  14.352  1.00  4.03           H  
ATOM    590  HG  SER A  41     -20.904  12.247  14.183  1.00  4.03           H  
ATOM    591  N   HIS A  42     -24.832  10.444  15.403  1.00  5.16           N  
ATOM    592  CA  HIS A  42     -26.211  10.016  15.548  1.00  5.16           C  
ATOM    593  C   HIS A  42     -26.487   9.567  16.987  1.00  5.16           C  
ATOM    594  O   HIS A  42     -27.561   9.838  17.539  1.00  5.16           O  
ATOM    595  CB  HIS A  42     -26.551   8.918  14.539  1.00  5.16           C  
ATOM    596  CG  HIS A  42     -26.554   9.409  13.091  1.00  5.16           C  
ATOM    597  ND1 HIS A  42     -27.302  10.495  12.663  1.00  5.16           N  
ATOM    598  CD2 HIS A  42     -25.906   8.946  11.993  1.00  5.16           C  
ATOM    599  CE1 HIS A  42     -27.102  10.681  11.369  1.00  5.16           C  
ATOM    600  NE2 HIS A  42     -26.265   9.752  10.935  1.00  5.16           N  
ATOM    601  H   HIS A  42     -24.203   9.921  14.791  1.00  5.16           H  
ATOM    602  HA  HIS A  42     -26.868  10.853  15.338  1.00  5.16           H  
ATOM    603 1HB  HIS A  42     -25.815   8.114  14.625  1.00  5.16           H  
ATOM    604 2HB  HIS A  42     -27.527   8.499  14.767  1.00  5.16           H  
ATOM    605  HD1 HIS A  42     -27.884  11.108  13.235  1.00  5.16           H  
ATOM    606  HD2 HIS A  42     -25.214   8.117  11.838  1.00  5.16           H  
ATOM    607  HE1 HIS A  42     -27.605  11.492  10.846  1.00  5.16           H  
ATOM    608  N   GLU A  43     -25.515   8.902  17.625  1.00  6.80           N  
ATOM    609  CA  GLU A  43     -25.704   8.490  19.014  1.00  6.80           C  
ATOM    610  C   GLU A  43     -25.918   9.717  19.904  1.00  6.80           C  
ATOM    611  O   GLU A  43     -26.726   9.686  20.829  1.00  6.80           O  
ATOM    612  CB  GLU A  43     -24.506   7.681  19.532  1.00  6.80           C  
ATOM    613  CG  GLU A  43     -24.357   6.276  18.942  1.00  6.80           C  
ATOM    614  CD  GLU A  43     -23.110   5.551  19.424  1.00  6.80           C  
ATOM    615  OE1 GLU A  43     -22.313   6.152  20.108  1.00  6.80           O  
ATOM    616  OE2 GLU A  43     -22.962   4.392  19.107  1.00  6.80           O  
ATOM    617  H   GLU A  43     -24.654   8.661  17.130  1.00  6.80           H  
ATOM    618  HA  GLU A  43     -26.599   7.868  19.071  1.00  6.80           H  
ATOM    619 1HB  GLU A  43     -23.588   8.227  19.317  1.00  6.80           H  
ATOM    620 2HB  GLU A  43     -24.577   7.584  20.614  1.00  6.80           H  
ATOM    621 1HG  GLU A  43     -25.231   5.689  19.218  1.00  6.80           H  
ATOM    622 2HG  GLU A  43     -24.335   6.348  17.862  1.00  6.80           H  
ATOM    623  N   LYS A  44     -25.188  10.803  19.613  1.00  9.08           N  
ATOM    624  CA  LYS A  44     -25.315  12.048  20.369  1.00  9.08           C  
ATOM    625  C   LYS A  44     -26.658  12.743  20.109  1.00  9.08           C  
ATOM    626  O   LYS A  44     -27.254  13.315  21.025  1.00  9.08           O  
ATOM    627  CB  LYS A  44     -24.156  12.989  20.032  1.00  9.08           C  
ATOM    628  CG  LYS A  44     -22.799  12.531  20.567  1.00  9.08           C  
ATOM    629  CD  LYS A  44     -21.691  13.489  20.158  1.00  9.08           C  
ATOM    630  CE  LYS A  44     -20.338  13.029  20.676  1.00  9.08           C  
ATOM    631  NZ  LYS A  44     -19.244  13.949  20.257  1.00  9.08           N  
ATOM    632  H   LYS A  44     -24.504  10.746  18.858  1.00  9.08           H  
ATOM    633  HA  LYS A  44     -25.266  11.808  21.429  1.00  9.08           H  
ATOM    634 1HB  LYS A  44     -24.071  13.084  18.951  1.00  9.08           H  
ATOM    635 2HB  LYS A  44     -24.364  13.979  20.433  1.00  9.08           H  
ATOM    636 1HG  LYS A  44     -22.838  12.474  21.654  1.00  9.08           H  
ATOM    637 2HG  LYS A  44     -22.575  11.540  20.178  1.00  9.08           H  
ATOM    638 1HD  LYS A  44     -21.653  13.542  19.068  1.00  9.08           H  
ATOM    639 2HD  LYS A  44     -21.904  14.484  20.547  1.00  9.08           H  
ATOM    640 1HE  LYS A  44     -20.367  12.984  21.763  1.00  9.08           H  
ATOM    641 2HE  LYS A  44     -20.129  12.030  20.285  1.00  9.08           H  
ATOM    642 1HZ  LYS A  44     -18.362  13.612  20.617  1.00  9.08           H  
ATOM    643 2HZ  LYS A  44     -19.204  13.987  19.248  1.00  9.08           H  
ATOM    644 3HZ  LYS A  44     -19.424  14.873  20.622  1.00  9.08           H  
ATOM    645  N   GLN A  45     -27.135  12.695  18.861  1.00 11.75           N  
ATOM    646  CA  GLN A  45     -28.412  13.308  18.480  1.00 11.75           C  
ATOM    647  C   GLN A  45     -29.613  12.653  19.159  1.00 11.75           C  
ATOM    648  O   GLN A  45     -30.573  13.329  19.528  1.00 11.75           O  
ATOM    649  CB  GLN A  45     -28.632  13.201  16.967  1.00 11.75           C  
ATOM    650  CG  GLN A  45     -27.728  14.054  16.099  1.00 11.75           C  
ATOM    651  CD  GLN A  45     -27.849  13.678  14.610  1.00 11.75           C  
ATOM    652  OE1 GLN A  45     -28.376  12.599  14.269  1.00 11.75           O  
ATOM    653  NE2 GLN A  45     -27.365  14.554  13.732  1.00 11.75           N  
ATOM    654  H   GLN A  45     -26.573  12.239  18.141  1.00 11.75           H  
ATOM    655  HA  GLN A  45     -28.386  14.358  18.771  1.00 11.75           H  
ATOM    656 1HB  GLN A  45     -28.497  12.166  16.664  1.00 11.75           H  
ATOM    657 2HB  GLN A  45     -29.661  13.469  16.738  1.00 11.75           H  
ATOM    658 1HG  GLN A  45     -28.032  15.094  16.208  1.00 11.75           H  
ATOM    659 2HG  GLN A  45     -26.706  13.942  16.413  1.00 11.75           H  
ATOM    660 1HE2 GLN A  45     -27.416  14.365  12.752  1.00 11.75           H  
ATOM    661 2HE2 GLN A  45     -26.952  15.408  14.054  1.00 11.75           H  
ATOM    662  N   GLN A  46     -29.567  11.329  19.297  1.00 14.04           N  
ATOM    663  CA  GLN A  46     -30.685  10.577  19.857  1.00 14.04           C  
ATOM    664  C   GLN A  46     -31.029  10.941  21.320  1.00 14.04           C  
ATOM    665  O   GLN A  46     -30.182  10.776  22.207  1.00 14.04           O  
ATOM    666  CB  GLN A  46     -30.343   9.082  19.793  1.00 14.04           C  
ATOM    667  CG  GLN A  46     -31.345   8.129  20.463  1.00 14.04           C  
ATOM    668  CD  GLN A  46     -32.695   8.000  19.784  1.00 14.04           C  
ATOM    669  OE1 GLN A  46     -32.799   7.663  18.595  1.00 14.04           O  
ATOM    670  NE2 GLN A  46     -33.747   8.257  20.551  1.00 14.04           N  
ATOM    671  H   GLN A  46     -28.746  10.826  18.953  1.00 14.04           H  
ATOM    672  HA  GLN A  46     -31.519  10.756  19.200  1.00 14.04           H  
ATOM    673 1HB  GLN A  46     -30.247   8.785  18.748  1.00 14.04           H  
ATOM    674 2HB  GLN A  46     -29.366   8.924  20.257  1.00 14.04           H  
ATOM    675 1HG  GLN A  46     -30.896   7.139  20.502  1.00 14.04           H  
ATOM    676 2HG  GLN A  46     -31.525   8.487  21.477  1.00 14.04           H  
ATOM    677 1HE2 GLN A  46     -34.671   8.188  20.181  1.00 14.04           H  
ATOM    678 2HE2 GLN A  46     -33.600   8.558  21.524  1.00 14.04           H  
ATOM    679  N   PRO A  47     -32.277  11.385  21.620  1.00 15.30           N  
ATOM    680  CA  PRO A  47     -32.744  11.723  22.952  1.00 15.30           C  
ATOM    681  C   PRO A  47     -32.888  10.478  23.801  1.00 15.30           C  
ATOM    682  O   PRO A  47     -33.175   9.388  23.289  1.00 15.30           O  
ATOM    683  CB  PRO A  47     -34.089  12.411  22.694  1.00 15.30           C  
ATOM    684  CG  PRO A  47     -34.561  11.863  21.374  1.00 15.30           C  
ATOM    685  CD  PRO A  47     -33.292  11.648  20.560  1.00 15.30           C  
ATOM    686  HA  PRO A  47     -32.030  12.421  23.413  1.00 15.30           H  
ATOM    687 1HB  PRO A  47     -34.782  12.181  23.521  1.00 15.30           H  
ATOM    688 2HB  PRO A  47     -33.955  13.501  22.681  1.00 15.30           H  
ATOM    689 1HG  PRO A  47     -35.125  10.932  21.532  1.00 15.30           H  
ATOM    690 2HG  PRO A  47     -35.251  12.574  20.896  1.00 15.30           H  
ATOM    691 1HD  PRO A  47     -33.475  10.801  19.914  1.00 15.30           H  
ATOM    692 2HD  PRO A  47     -33.026  12.558  19.995  1.00 15.30           H  
ATOM    693  N   GLN A  48     -32.738  10.643  25.106  1.00 15.62           N  
ATOM    694  CA  GLN A  48     -32.895   9.517  26.006  1.00 15.62           C  
ATOM    695  C   GLN A  48     -34.210   9.612  26.767  1.00 15.62           C  
ATOM    696  O   GLN A  48     -34.735  10.706  26.972  1.00 15.62           O  
ATOM    697  CB  GLN A  48     -31.702   9.478  26.955  1.00 15.62           C  
ATOM    698  CG  GLN A  48     -30.352   9.440  26.209  1.00 15.62           C  
ATOM    699  CD  GLN A  48     -30.154   8.184  25.373  1.00 15.62           C  
ATOM    700  OE1 GLN A  48     -30.215   7.072  25.913  1.00 15.62           O  
ATOM    701  NE2 GLN A  48     -29.911   8.340  24.063  1.00 15.62           N  
ATOM    702  H   GLN A  48     -32.503  11.553  25.478  1.00 15.62           H  
ATOM    703  HA  GLN A  48     -32.908   8.597  25.422  1.00 15.62           H  
ATOM    704 1HB  GLN A  48     -31.716  10.354  27.602  1.00 15.62           H  
ATOM    705 2HB  GLN A  48     -31.766   8.596  27.588  1.00 15.62           H  
ATOM    706 1HG  GLN A  48     -30.296  10.298  25.537  1.00 15.62           H  
ATOM    707 2HG  GLN A  48     -29.545   9.490  26.939  1.00 15.62           H  
ATOM    708 1HE2 GLN A  48     -29.765   7.535  23.491  1.00 15.62           H  
ATOM    709 2HE2 GLN A  48     -29.863   9.270  23.622  1.00 15.62           H  
ATOM    710  N   THR A  49     -34.714   8.465  27.214  1.00 15.23           N  
ATOM    711  CA  THR A  49     -35.952   8.395  27.993  1.00 15.23           C  
ATOM    712  C   THR A  49     -35.739   7.748  29.364  1.00 15.23           C  
ATOM    713  O   THR A  49     -36.693   7.377  30.043  1.00 15.23           O  
ATOM    714  CB  THR A  49     -37.025   7.615  27.213  1.00 15.23           C  
ATOM    715  OG1 THR A  49     -36.547   6.291  26.936  1.00 15.23           O  
ATOM    716  CG2 THR A  49     -37.339   8.320  25.896  1.00 15.23           C  
ATOM    717  H   THR A  49     -34.233   7.605  26.988  1.00 15.23           H  
ATOM    718  HA  THR A  49     -36.316   9.410  28.154  1.00 15.23           H  
ATOM    719  HB  THR A  49     -37.932   7.549  27.813  1.00 15.23           H  
ATOM    720  HG1 THR A  49     -36.406   5.823  27.765  1.00 15.23           H  
ATOM    721 1HG2 THR A  49     -38.101   7.759  25.357  1.00 15.23           H  
ATOM    722 2HG2 THR A  49     -37.704   9.326  26.102  1.00 15.23           H  
ATOM    723 3HG2 THR A  49     -36.439   8.382  25.286  1.00 15.23           H  
ATOM    724  N   GLY A  50     -34.478   7.598  29.753  1.00 14.61           N  
ATOM    725  CA  GLY A  50     -34.089   6.935  31.002  1.00 14.61           C  
ATOM    726  C   GLY A  50     -33.901   7.855  32.215  1.00 14.61           C  
ATOM    727  O   GLY A  50     -33.294   7.444  33.199  1.00 14.61           O  
ATOM    728  H   GLY A  50     -33.752   7.953  29.148  1.00 14.61           H  
ATOM    729 1HA  GLY A  50     -34.840   6.183  31.244  1.00 14.61           H  
ATOM    730 2HA  GLY A  50     -33.162   6.389  30.830  1.00 14.61           H  
ATOM    731  N   ASP A  51     -34.357   9.104  32.129  1.00 14.64           N  
ATOM    732  CA  ASP A  51     -34.168  10.088  33.200  1.00 14.64           C  
ATOM    733  C   ASP A  51     -35.245  10.026  34.310  1.00 14.64           C  
ATOM    734  O   ASP A  51     -36.386  10.461  34.089  1.00 14.64           O  
ATOM    735  CB  ASP A  51     -34.130  11.485  32.583  1.00 14.64           C  
ATOM    736  CG  ASP A  51     -33.916  12.650  33.582  1.00 14.64           C  
ATOM    737  OD1 ASP A  51     -34.351  12.571  34.748  1.00 14.64           O  
ATOM    738  OD2 ASP A  51     -33.348  13.654  33.150  1.00 14.64           O  
ATOM    739  H   ASP A  51     -34.857   9.372  31.294  1.00 14.64           H  
ATOM    740  HA  ASP A  51     -33.182   9.906  33.605  1.00 14.64           H  
ATOM    741 1HB  ASP A  51     -33.331  11.521  31.839  1.00 14.64           H  
ATOM    742 2HB  ASP A  51     -35.066  11.657  32.051  1.00 14.64           H  
ATOM    743  N   PRO A  52     -34.905   9.548  35.531  1.00 15.70           N  
ATOM    744  CA  PRO A  52     -35.815   9.323  36.633  1.00 15.70           C  
ATOM    745  C   PRO A  52     -36.312  10.605  37.287  1.00 15.70           C  
ATOM    746  O   PRO A  52     -37.296  10.576  38.034  1.00 15.70           O  
ATOM    747  CB  PRO A  52     -34.954   8.526  37.622  1.00 15.70           C  
ATOM    748  CG  PRO A  52     -33.543   8.994  37.358  1.00 15.70           C  
ATOM    749  CD  PRO A  52     -33.483   9.272  35.877  1.00 15.70           C  
ATOM    750  HA  PRO A  52     -36.656   8.712  36.276  1.00 15.70           H  
ATOM    751 1HB  PRO A  52     -35.283   8.728  38.653  1.00 15.70           H  
ATOM    752 2HB  PRO A  52     -35.082   7.448  37.448  1.00 15.70           H  
ATOM    753 1HG  PRO A  52     -33.327   9.887  37.964  1.00 15.70           H  
ATOM    754 2HG  PRO A  52     -32.823   8.221  37.668  1.00 15.70           H  
ATOM    755 1HD  PRO A  52     -32.860  10.170  35.722  1.00 15.70           H  
ATOM    756 2HD  PRO A  52     -33.102   8.392  35.361  1.00 15.70           H  
ATOM    757  N   SER A  53     -35.644  11.746  37.040  1.00 17.66           N  
ATOM    758  CA  SER A  53     -36.082  12.950  37.729  1.00 17.66           C  
ATOM    759  C   SER A  53     -37.161  13.586  36.887  1.00 17.66           C  
ATOM    760  O   SER A  53     -38.110  14.195  37.398  1.00 17.66           O  
ATOM    761  CB  SER A  53     -34.921  13.905  37.964  1.00 17.66           C  
ATOM    762  OG  SER A  53     -34.423  14.442  36.768  1.00 17.66           O  
ATOM    763  H   SER A  53     -34.882  11.808  36.359  1.00 17.66           H  
ATOM    764  HA  SER A  53     -36.505  12.678  38.695  1.00 17.66           H  
ATOM    765 1HB  SER A  53     -35.238  14.711  38.621  1.00 17.66           H  
ATOM    766 2HB  SER A  53     -34.124  13.366  38.473  1.00 17.66           H  
ATOM    767  HG  SER A  53     -34.360  13.701  36.120  1.00 17.66           H  
ATOM    768  N   LYS A  54     -37.075  13.359  35.578  1.00 20.22           N  
ATOM    769  CA  LYS A  54     -38.110  13.870  34.699  1.00 20.22           C  
ATOM    770  C   LYS A  54     -39.325  12.982  34.870  1.00 20.22           C  
ATOM    771  O   LYS A  54     -40.454  13.464  34.976  1.00 20.22           O  
ATOM    772  CB  LYS A  54     -37.636  13.910  33.252  1.00 20.22           C  
ATOM    773  CG  LYS A  54     -36.578  14.979  32.987  1.00 20.22           C  
ATOM    774  CD  LYS A  54     -36.115  14.980  31.536  1.00 20.22           C  
ATOM    775  CE  LYS A  54     -35.061  16.056  31.292  1.00 20.22           C  
ATOM    776  NZ  LYS A  54     -33.841  15.823  32.126  1.00 20.22           N  
ATOM    777  H   LYS A  54     -36.249  12.876  35.202  1.00 20.22           H  
ATOM    778  HA  LYS A  54     -38.377  14.880  35.007  1.00 20.22           H  
ATOM    779 1HB  LYS A  54     -37.203  12.942  32.990  1.00 20.22           H  
ATOM    780 2HB  LYS A  54     -38.483  14.085  32.591  1.00 20.22           H  
ATOM    781 1HG  LYS A  54     -36.993  15.957  33.225  1.00 20.22           H  
ATOM    782 2HG  LYS A  54     -35.721  14.809  33.639  1.00 20.22           H  
ATOM    783 1HD  LYS A  54     -35.681  14.010  31.297  1.00 20.22           H  
ATOM    784 2HD  LYS A  54     -36.963  15.155  30.878  1.00 20.22           H  
ATOM    785 1HE  LYS A  54     -34.776  16.036  30.242  1.00 20.22           H  
ATOM    786 2HE  LYS A  54     -35.473  17.036  31.529  1.00 20.22           H  
ATOM    787 1HZ  LYS A  54     -33.151  16.527  31.953  1.00 20.22           H  
ATOM    788 2HZ  LYS A  54     -34.086  15.832  33.105  1.00 20.22           H  
ATOM    789 3HZ  LYS A  54     -33.437  14.895  31.933  1.00 20.22           H  
ATOM    790  N   SER A  55     -39.088  11.670  34.989  1.00 22.70           N  
ATOM    791  CA  SER A  55     -40.195  10.749  35.168  1.00 22.70           C  
ATOM    792  C   SER A  55     -40.917  11.026  36.486  1.00 22.70           C  
ATOM    793  O   SER A  55     -42.150  11.115  36.517  1.00 22.70           O  
ATOM    794  CB  SER A  55     -39.683   9.325  35.161  1.00 22.70           C  
ATOM    795  OG  SER A  55     -39.139   8.991  33.912  1.00 22.70           O  
ATOM    796  H   SER A  55     -38.137  11.306  34.891  1.00 22.70           H  
ATOM    797  HA  SER A  55     -40.900  10.885  34.348  1.00 22.70           H  
ATOM    798 1HB  SER A  55     -38.931   9.210  35.934  1.00 22.70           H  
ATOM    799 2HB  SER A  55     -40.500   8.648  35.398  1.00 22.70           H  
ATOM    800  HG  SER A  55     -38.326   9.531  33.819  1.00 22.70           H  
ATOM    801  N   SER A  56     -40.151  11.243  37.565  1.00 24.25           N  
ATOM    802  CA  SER A  56     -40.752  11.526  38.858  1.00 24.25           C  
ATOM    803  C   SER A  56     -41.531  12.832  38.824  1.00 24.25           C  
ATOM    804  O   SER A  56     -42.651  12.897  39.339  1.00 24.25           O  
ATOM    805  CB  SER A  56     -39.683  11.611  39.930  1.00 24.25           C  
ATOM    806  OG  SER A  56     -39.051  10.375  40.116  1.00 24.25           O  
ATOM    807  H   SER A  56     -39.137  11.158  37.514  1.00 24.25           H  
ATOM    808  HA  SER A  56     -41.439  10.717  39.105  1.00 24.25           H  
ATOM    809 1HB  SER A  56     -38.944  12.360  39.644  1.00 24.25           H  
ATOM    810 2HB  SER A  56     -40.135  11.936  40.863  1.00 24.25           H  
ATOM    811  HG  SER A  56     -38.465  10.260  39.335  1.00 24.25           H  
ATOM    812  N   SER A  57     -40.971  13.858  38.171  1.00 24.67           N  
ATOM    813  CA  SER A  57     -41.627  15.154  38.069  1.00 24.67           C  
ATOM    814  C   SER A  57     -42.943  15.047  37.310  1.00 24.67           C  
ATOM    815  O   SER A  57     -43.930  15.687  37.669  1.00 24.67           O  
ATOM    816  CB  SER A  57     -40.718  16.142  37.366  1.00 24.67           C  
ATOM    817  OG  SER A  57     -39.560  16.393  38.123  1.00 24.67           O  
ATOM    818  H   SER A  57     -40.041  13.763  37.764  1.00 24.67           H  
ATOM    819  HA  SER A  57     -41.838  15.514  39.076  1.00 24.67           H  
ATOM    820 1HB  SER A  57     -40.439  15.747  36.389  1.00 24.67           H  
ATOM    821 2HB  SER A  57     -41.258  17.071  37.201  1.00 24.67           H  
ATOM    822  HG  SER A  57     -39.009  15.581  38.037  1.00 24.67           H  
ATOM    823  N   ASN A  58     -42.964  14.237  36.253  1.00 24.67           N  
ATOM    824  CA  ASN A  58     -44.170  14.051  35.463  1.00 24.67           C  
ATOM    825  C   ASN A  58     -45.247  13.259  36.219  1.00 24.67           C  
ATOM    826  O   ASN A  58     -46.442  13.479  36.013  1.00 24.67           O  
ATOM    827  CB  ASN A  58     -43.823  13.362  34.160  1.00 24.67           C  
ATOM    828  CG  ASN A  58     -43.077  14.266  33.213  1.00 24.67           C  
ATOM    829  OD1 ASN A  58     -43.180  15.499  33.282  1.00 24.67           O  
ATOM    830  ND2 ASN A  58     -42.321  13.675  32.326  1.00 24.67           N  
ATOM    831  H   ASN A  58     -42.109  13.756  35.972  1.00 24.67           H  
ATOM    832  HA  ASN A  58     -44.587  15.033  35.239  1.00 24.67           H  
ATOM    833 1HB  ASN A  58     -43.201  12.489  34.373  1.00 24.67           H  
ATOM    834 2HB  ASN A  58     -44.733  13.009  33.679  1.00 24.67           H  
ATOM    835 1HD2 ASN A  58     -41.799  14.221  31.673  1.00 24.67           H  
ATOM    836 2HD2 ASN A  58     -42.263  12.679  32.307  1.00 24.67           H  
ATOM    837  N   SER A  59     -44.817  12.340  37.093  1.00 24.67           N  
ATOM    838  CA  SER A  59     -45.729  11.489  37.860  1.00 24.67           C  
ATOM    839  C   SER A  59     -46.413  12.172  39.050  1.00 24.67           C  
ATOM    840  O   SER A  59     -47.641  12.098  39.171  1.00 24.67           O  
ATOM    841  CB  SER A  59     -44.981  10.263  38.364  1.00 24.67           C  
ATOM    842  OG  SER A  59     -45.819   9.411  39.126  1.00 24.67           O  
ATOM    843  H   SER A  59     -43.814  12.188  37.190  1.00 24.67           H  
ATOM    844  HA  SER A  59     -46.509  11.151  37.181  1.00 24.67           H  
ATOM    845 1HB  SER A  59     -44.581   9.718  37.511  1.00 24.67           H  
ATOM    846 2HB  SER A  59     -44.133  10.579  38.972  1.00 24.67           H  
ATOM    847  HG  SER A  59     -45.822   9.767  40.060  1.00 24.67           H  
ATOM    848  N   ASP A  60     -45.630  12.805  39.931  1.00 24.67           N  
ATOM    849  CA  ASP A  60     -46.174  13.369  41.170  1.00 24.67           C  
ATOM    850  C   ASP A  60     -45.706  14.796  41.459  1.00 24.67           C  
ATOM    851  O   ASP A  60     -45.059  15.027  42.484  1.00 24.67           O  
ATOM    852  OXT ASP A  60     -46.312  15.721  40.920  1.00 24.67           O  
ATOM    853  CB  ASP A  60     -45.794  12.453  42.340  1.00 24.67           C  
ATOM    854  CG  ASP A  60     -46.465  11.079  42.245  1.00 24.67           C  
ATOM    855  OD1 ASP A  60     -47.630  10.980  42.528  1.00 24.67           O  
ATOM    856  OD2 ASP A  60     -45.796  10.147  41.842  1.00 24.67           O  
ATOM    857  H   ASP A  60     -44.626  12.866  39.742  1.00 24.67           H  
ATOM    858  HA  ASP A  60     -47.260  13.389  41.084  1.00 24.67           H  
ATOM    859 1HB  ASP A  60     -44.712  12.316  42.357  1.00 24.67           H  
ATOM    860 2HB  ASP A  60     -46.082  12.922  43.281  1.00 24.67           H  
ENDMDL

REMARK ID 642259 DOMAINID 635836 MODEL 4 line_9_sample32
MODEL     4
ATOM      1  N   GLU A   1       4.722  -0.866   1.169  1.00  7.57           N  
ATOM      2  CA  GLU A   1       4.048  -0.228   0.042  1.00  7.57           C  
ATOM      3  C   GLU A   1       4.195   1.283   0.101  1.00  7.57           C  
ATOM      4  O   GLU A   1       4.218   1.870   1.182  1.00  7.57           O  
ATOM      5  CB  GLU A   1       2.554  -0.586   0.004  1.00  7.57           C  
ATOM      6  CG  GLU A   1       2.244  -2.059  -0.258  1.00  7.57           C  
ATOM      7  CD  GLU A   1       0.745  -2.359  -0.370  1.00  7.57           C  
ATOM      8  OE1 GLU A   1      -0.061  -1.507  -0.044  1.00  7.57           O  
ATOM      9  OE2 GLU A   1       0.415  -3.446  -0.779  1.00  7.57           O  
ATOM     10 1H   GLU A   1       5.182  -1.708   0.859  1.00  7.57           H  
ATOM     11 2H   GLU A   1       5.409  -0.227   1.545  1.00  7.57           H  
ATOM     12 3H   GLU A   1       4.048  -1.094   1.888  1.00  7.57           H  
ATOM     13  HA  GLU A   1       4.517  -0.578  -0.881  1.00  7.57           H  
ATOM     14 1HB  GLU A   1       2.102  -0.325   0.960  1.00  7.57           H  
ATOM     15 2HB  GLU A   1       2.059  -0.001  -0.756  1.00  7.57           H  
ATOM     16 1HG  GLU A   1       2.730  -2.360  -1.187  1.00  7.57           H  
ATOM     17 2HG  GLU A   1       2.668  -2.650   0.548  1.00  7.57           H  
ATOM     18  N   ASN A   2       4.258   1.911  -1.071  1.00  6.90           N  
ATOM     19  CA  ASN A   2       4.370   3.368  -1.194  1.00  6.90           C  
ATOM     20  C   ASN A   2       3.059   3.990  -1.667  1.00  6.90           C  
ATOM     21  O   ASN A   2       3.037   5.091  -2.218  1.00  6.90           O  
ATOM     22  CB  ASN A   2       5.503   3.746  -2.139  1.00  6.90           C  
ATOM     23  CG  ASN A   2       6.869   3.398  -1.595  1.00  6.90           C  
ATOM     24  OD1 ASN A   2       7.147   3.589  -0.407  1.00  6.90           O  
ATOM     25  ND2 ASN A   2       7.729   2.895  -2.448  1.00  6.90           N  
ATOM     26  H   ASN A   2       4.234   1.367  -1.922  1.00  6.90           H  
ATOM     27  HA  ASN A   2       4.587   3.788  -0.211  1.00  6.90           H  
ATOM     28 1HB  ASN A   2       5.364   3.242  -3.094  1.00  6.90           H  
ATOM     29 2HB  ASN A   2       5.468   4.820  -2.329  1.00  6.90           H  
ATOM     30 1HD2 ASN A   2       8.651   2.649  -2.144  1.00  6.90           H  
ATOM     31 2HD2 ASN A   2       7.468   2.760  -3.404  1.00  6.90           H  
ATOM     32  N   VAL A   3       1.963   3.266  -1.486  1.00  6.04           N  
ATOM     33  CA  VAL A   3       0.667   3.756  -1.918  1.00  6.04           C  
ATOM     34  C   VAL A   3       0.242   4.921  -1.043  1.00  6.04           C  
ATOM     35  O   VAL A   3       0.186   4.821   0.184  1.00  6.04           O  
ATOM     36  CB  VAL A   3      -0.377   2.632  -1.837  1.00  6.04           C  
ATOM     37  CG1 VAL A   3      -1.769   3.159  -2.201  1.00  6.04           C  
ATOM     38  CG2 VAL A   3       0.034   1.506  -2.767  1.00  6.04           C  
ATOM     39  H   VAL A   3       2.033   2.372  -1.025  1.00  6.04           H  
ATOM     40  HA  VAL A   3       0.745   4.095  -2.949  1.00  6.04           H  
ATOM     41  HB  VAL A   3      -0.416   2.266  -0.814  1.00  6.04           H  
ATOM     42 1HG1 VAL A   3      -2.494   2.351  -2.119  1.00  6.04           H  
ATOM     43 2HG1 VAL A   3      -2.052   3.964  -1.542  1.00  6.04           H  
ATOM     44 3HG1 VAL A   3      -1.761   3.525  -3.212  1.00  6.04           H  
ATOM     45 1HG2 VAL A   3      -0.689   0.691  -2.698  1.00  6.04           H  
ATOM     46 2HG2 VAL A   3       0.069   1.878  -3.791  1.00  6.04           H  
ATOM     47 3HG2 VAL A   3       1.015   1.138  -2.482  1.00  6.04           H  
ATOM     48  N   LEU A   4      -0.120   6.023  -1.672  1.00  5.14           N  
ATOM     49  CA  LEU A   4      -0.465   7.228  -0.937  1.00  5.14           C  
ATOM     50  C   LEU A   4      -1.933   7.189  -0.517  1.00  5.14           C  
ATOM     51  O   LEU A   4      -2.778   7.908  -1.045  1.00  5.14           O  
ATOM     52  CB  LEU A   4      -0.163   8.432  -1.830  1.00  5.14           C  
ATOM     53  CG  LEU A   4       1.291   8.451  -2.352  1.00  5.14           C  
ATOM     54  CD1 LEU A   4       1.500   9.627  -3.301  1.00  5.14           C  
ATOM     55  CD2 LEU A   4       2.245   8.509  -1.174  1.00  5.14           C  
ATOM     56  H   LEU A   4      -0.084   6.037  -2.677  1.00  5.14           H  
ATOM     57  HA  LEU A   4       0.151   7.284  -0.043  1.00  5.14           H  
ATOM     58 1HB  LEU A   4      -0.828   8.451  -2.647  1.00  5.14           H  
ATOM     59 2HB  LEU A   4      -0.317   9.337  -1.243  1.00  5.14           H  
ATOM     60  HG  LEU A   4       1.479   7.531  -2.915  1.00  5.14           H  
ATOM     61 1HD1 LEU A   4       2.525   9.606  -3.673  1.00  5.14           H  
ATOM     62 2HD1 LEU A   4       0.816   9.554  -4.138  1.00  5.14           H  
ATOM     63 3HD1 LEU A   4       1.339  10.552  -2.767  1.00  5.14           H  
ATOM     64 1HD2 LEU A   4       3.269   8.499  -1.543  1.00  5.14           H  
ATOM     65 2HD2 LEU A   4       2.070   9.421  -0.605  1.00  5.14           H  
ATOM     66 3HD2 LEU A   4       2.083   7.641  -0.531  1.00  5.14           H  
ATOM     67  N   LYS A   5      -2.206   6.307   0.439  1.00  4.35           N  
ATOM     68  CA  LYS A   5      -3.539   6.002   0.957  1.00  4.35           C  
ATOM     69  C   LYS A   5      -4.148   7.155   1.738  1.00  4.35           C  
ATOM     70  O   LYS A   5      -3.434   7.946   2.360  1.00  4.35           O  
ATOM     71  CB  LYS A   5      -3.479   4.769   1.852  1.00  4.35           C  
ATOM     72  CG  LYS A   5      -3.132   3.494   1.117  1.00  4.35           C  
ATOM     73  CD  LYS A   5      -3.124   2.289   2.026  1.00  4.35           C  
ATOM     74  CE  LYS A   5      -2.790   1.015   1.249  1.00  4.35           C  
ATOM     75  NZ  LYS A   5      -2.768  -0.180   2.138  1.00  4.35           N  
ATOM     76  H   LYS A   5      -1.400   5.782   0.786  1.00  4.35           H  
ATOM     77  HA  LYS A   5      -4.192   5.795   0.109  1.00  4.35           H  
ATOM     78 1HB  LYS A   5      -2.732   4.914   2.632  1.00  4.35           H  
ATOM     79 2HB  LYS A   5      -4.446   4.630   2.343  1.00  4.35           H  
ATOM     80 1HG  LYS A   5      -3.838   3.336   0.302  1.00  4.35           H  
ATOM     81 2HG  LYS A   5      -2.136   3.603   0.710  1.00  4.35           H  
ATOM     82 1HD  LYS A   5      -2.385   2.429   2.812  1.00  4.35           H  
ATOM     83 2HD  LYS A   5      -4.109   2.180   2.483  1.00  4.35           H  
ATOM     84 1HE  LYS A   5      -3.543   0.865   0.474  1.00  4.35           H  
ATOM     85 2HE  LYS A   5      -1.814   1.115   0.776  1.00  4.35           H  
ATOM     86 1HZ  LYS A   5      -2.559  -1.014   1.594  1.00  4.35           H  
ATOM     87 2HZ  LYS A   5      -2.065  -0.059   2.853  1.00  4.35           H  
ATOM     88 3HZ  LYS A   5      -3.673  -0.287   2.570  1.00  4.35           H  
ATOM     89  N   CYS A   6      -5.476   7.239   1.730  1.00  3.73           N  
ATOM     90  CA  CYS A   6      -6.166   8.288   2.482  1.00  3.73           C  
ATOM     91  C   CYS A   6      -5.883   8.116   3.968  1.00  3.73           C  
ATOM     92  O   CYS A   6      -5.773   6.989   4.453  1.00  3.73           O  
ATOM     93  CB  CYS A   6      -7.673   8.227   2.247  1.00  3.73           C  
ATOM     94  SG  CYS A   6      -8.501   6.863   3.051  1.00  3.73           S  
ATOM     95  H   CYS A   6      -6.015   6.583   1.191  1.00  3.73           H  
ATOM     96  HA  CYS A   6      -5.788   9.244   2.135  1.00  3.73           H  
ATOM     97 1HB  CYS A   6      -8.141   9.147   2.585  1.00  3.73           H  
ATOM     98 2HB  CYS A   6      -7.873   8.140   1.199  1.00  3.73           H  
ATOM     99  N   PRO A   7      -5.765   9.217   4.743  1.00  3.30           N  
ATOM    100  CA  PRO A   7      -5.506   9.230   6.173  1.00  3.30           C  
ATOM    101  C   PRO A   7      -6.612   8.624   7.039  1.00  3.30           C  
ATOM    102  O   PRO A   7      -6.366   8.286   8.196  1.00  3.30           O  
ATOM    103  CB  PRO A   7      -5.347  10.732   6.467  1.00  3.30           C  
ATOM    104  CG  PRO A   7      -6.110  11.429   5.369  1.00  3.30           C  
ATOM    105  CD  PRO A   7      -5.913  10.568   4.149  1.00  3.30           C  
ATOM    106  HA  PRO A   7      -4.554   8.708   6.358  1.00  3.30           H  
ATOM    107 1HB  PRO A   7      -5.750  10.955   7.465  1.00  3.30           H  
ATOM    108 2HB  PRO A   7      -4.280  11.004   6.484  1.00  3.30           H  
ATOM    109 1HG  PRO A   7      -7.170  11.522   5.659  1.00  3.30           H  
ATOM    110 2HG  PRO A   7      -5.729  12.453   5.231  1.00  3.30           H  
ATOM    111 1HD  PRO A   7      -6.807  10.658   3.536  1.00  3.30           H  
ATOM    112 2HD  PRO A   7      -4.995  10.858   3.611  1.00  3.30           H  
ATOM    113  N   THR A   8      -7.826   8.504   6.504  1.00  3.02           N  
ATOM    114  CA  THR A   8      -8.930   7.967   7.286  1.00  3.02           C  
ATOM    115  C   THR A   8      -9.080   6.436   7.098  1.00  3.02           C  
ATOM    116  O   THR A   8      -9.347   5.967   5.987  1.00  3.02           O  
ATOM    117  CB  THR A   8     -10.232   8.714   6.927  1.00  3.02           C  
ATOM    118  OG1 THR A   8     -10.093  10.098   7.273  1.00  3.02           O  
ATOM    119  CG2 THR A   8     -11.426   8.123   7.621  1.00  3.02           C  
ATOM    120  H   THR A   8      -7.990   8.781   5.547  1.00  3.02           H  
ATOM    121  HA  THR A   8      -8.736   8.210   8.318  1.00  3.02           H  
ATOM    122  HB  THR A   8     -10.394   8.660   5.880  1.00  3.02           H  
ATOM    123  HG1 THR A   8     -10.950  10.534   7.197  1.00  3.02           H  
ATOM    124 1HG2 THR A   8     -12.326   8.676   7.341  1.00  3.02           H  
ATOM    125 2HG2 THR A   8     -11.533   7.109   7.318  1.00  3.02           H  
ATOM    126 3HG2 THR A   8     -11.291   8.174   8.700  1.00  3.02           H  
ATOM    127  N   PRO A   9      -8.978   5.617   8.172  1.00  2.84           N  
ATOM    128  CA  PRO A   9      -9.111   4.164   8.150  1.00  2.84           C  
ATOM    129  C   PRO A   9     -10.382   3.713   7.448  1.00  2.84           C  
ATOM    130  O   PRO A   9     -10.410   2.663   6.817  1.00  2.84           O  
ATOM    131  CB  PRO A   9      -9.169   3.820   9.643  1.00  2.84           C  
ATOM    132  CG  PRO A   9      -8.365   4.906  10.305  1.00  2.84           C  
ATOM    133  CD  PRO A   9      -8.673   6.157   9.520  1.00  2.84           C  
ATOM    134  HA  PRO A   9      -8.220   3.729   7.670  1.00  2.84           H  
ATOM    135 1HB  PRO A   9     -10.214   3.790   9.985  1.00  2.84           H  
ATOM    136 2HB  PRO A   9      -8.749   2.817   9.812  1.00  2.84           H  
ATOM    137 1HG  PRO A   9      -8.646   4.995  11.364  1.00  2.84           H  
ATOM    138 2HG  PRO A   9      -7.297   4.650  10.280  1.00  2.84           H  
ATOM    139 1HD  PRO A   9      -9.537   6.693   9.941  1.00  2.84           H  
ATOM    140 2HD  PRO A   9      -7.759   6.757   9.516  1.00  2.84           H  
ATOM    141  N   GLY A  10     -11.426   4.525   7.564  1.00  2.71           N  
ATOM    142  CA  GLY A  10     -12.720   4.264   6.953  1.00  2.71           C  
ATOM    143  C   GLY A  10     -12.672   4.194   5.423  1.00  2.71           C  
ATOM    144  O   GLY A  10     -13.485   3.489   4.817  1.00  2.71           O  
ATOM    145  H   GLY A  10     -11.330   5.365   8.107  1.00  2.71           H  
ATOM    146 1HA  GLY A  10     -13.110   3.325   7.345  1.00  2.71           H  
ATOM    147 2HA  GLY A  10     -13.418   5.042   7.251  1.00  2.71           H  
ATOM    148  N   CYS A  11     -11.772   4.956   4.787  1.00  2.60           N  
ATOM    149  CA  CYS A  11     -11.705   4.928   3.330  1.00  2.60           C  
ATOM    150  C   CYS A  11     -10.585   4.071   2.755  1.00  2.60           C  
ATOM    151  O   CYS A  11     -10.639   3.681   1.579  1.00  2.60           O  
ATOM    152  CB  CYS A  11     -11.682   6.365   2.780  1.00  2.60           C  
ATOM    153  SG  CYS A  11     -10.389   7.538   3.382  1.00  2.60           S  
ATOM    154  H   CYS A  11     -11.096   5.503   5.314  1.00  2.60           H  
ATOM    155  HA  CYS A  11     -12.639   4.500   2.971  1.00  2.60           H  
ATOM    156 1HB  CYS A  11     -11.602   6.314   1.708  1.00  2.60           H  
ATOM    157 2HB  CYS A  11     -12.630   6.822   3.009  1.00  2.60           H  
ATOM    158  N   THR A  12      -9.558   3.770   3.554  1.00  2.50           N  
ATOM    159  CA  THR A  12      -8.453   2.858   3.174  1.00  2.50           C  
ATOM    160  C   THR A  12      -7.608   3.257   1.932  1.00  2.50           C  
ATOM    161  O   THR A  12      -6.608   2.604   1.630  1.00  2.50           O  
ATOM    162  CB  THR A  12      -8.962   1.401   3.002  1.00  2.50           C  
ATOM    163  OG1 THR A  12      -9.673   1.263   1.778  1.00  2.50           O  
ATOM    164  CG2 THR A  12      -9.871   1.013   4.146  1.00  2.50           C  
ATOM    165  H   THR A  12      -9.543   4.199   4.483  1.00  2.50           H  
ATOM    166  HA  THR A  12      -7.765   2.842   4.017  1.00  2.50           H  
ATOM    167  HB  THR A  12      -8.106   0.725   2.986  1.00  2.50           H  
ATOM    168  HG1 THR A  12     -10.235   2.040   1.638  1.00  2.50           H  
ATOM    169 1HG2 THR A  12     -10.203  -0.016   4.016  1.00  2.50           H  
ATOM    170 2HG2 THR A  12      -9.323   1.098   5.085  1.00  2.50           H  
ATOM    171 3HG2 THR A  12     -10.743   1.661   4.187  1.00  2.50           H  
ATOM    172  N   GLY A  13      -8.030   4.286   1.200  1.00  2.44           N  
ATOM    173  CA  GLY A  13      -7.385   4.759  -0.017  1.00  2.44           C  
ATOM    174  C   GLY A  13      -8.031   4.201  -1.288  1.00  2.44           C  
ATOM    175  O   GLY A  13      -7.556   4.443  -2.401  1.00  2.44           O  
ATOM    176  H   GLY A  13      -8.860   4.765   1.523  1.00  2.44           H  
ATOM    177 1HA  GLY A  13      -7.439   5.843  -0.027  1.00  2.44           H  
ATOM    178 2HA  GLY A  13      -6.331   4.495   0.006  1.00  2.44           H  
ATOM    179  N   GLN A  14      -9.170   3.517  -1.157  1.00  2.49           N  
ATOM    180  CA  GLN A  14      -9.808   2.907  -2.331  1.00  2.49           C  
ATOM    181  C   GLN A  14     -10.654   3.866  -3.155  1.00  2.49           C  
ATOM    182  O   GLN A  14     -11.199   3.491  -4.190  1.00  2.49           O  
ATOM    183  CB  GLN A  14     -10.657   1.699  -1.929  1.00  2.49           C  
ATOM    184  CG  GLN A  14      -9.827   0.539  -1.407  1.00  2.49           C  
ATOM    185  CD  GLN A  14     -10.663  -0.670  -0.977  1.00  2.49           C  
ATOM    186  OE1 GLN A  14     -11.287  -1.343  -1.809  1.00  2.49           O  
ATOM    187  NE2 GLN A  14     -10.683  -0.942   0.319  1.00  2.49           N  
ATOM    188  H   GLN A  14      -9.564   3.383  -0.223  1.00  2.49           H  
ATOM    189  HA  GLN A  14      -9.020   2.541  -2.982  1.00  2.49           H  
ATOM    190 1HB  GLN A  14     -11.357   1.995  -1.142  1.00  2.49           H  
ATOM    191 2HB  GLN A  14     -11.236   1.353  -2.778  1.00  2.49           H  
ATOM    192 1HG  GLN A  14      -9.171   0.214  -2.214  1.00  2.49           H  
ATOM    193 2HG  GLN A  14      -9.224   0.875  -0.573  1.00  2.49           H  
ATOM    194 1HE2 GLN A  14     -11.212  -1.716   0.667  1.00  2.49           H  
ATOM    195 2HE2 GLN A  14     -10.183  -0.334   0.955  1.00  2.49           H  
ATOM    196  N   GLY A  15     -10.767   5.101  -2.700  1.00  2.69           N  
ATOM    197  CA  GLY A  15     -11.486   6.123  -3.439  1.00  2.69           C  
ATOM    198  C   GLY A  15     -10.526   6.946  -4.307  1.00  2.69           C  
ATOM    199  O   GLY A  15     -10.938   7.926  -4.929  1.00  2.69           O  
ATOM    200  H   GLY A  15     -10.317   5.341  -1.833  1.00  2.69           H  
ATOM    201 1HA  GLY A  15     -12.242   5.650  -4.071  1.00  2.69           H  
ATOM    202 2HA  GLY A  15     -12.014   6.771  -2.744  1.00  2.69           H  
ATOM    203  N   HIS A  16      -9.247   6.570  -4.354  1.00  3.10           N  
ATOM    204  CA  HIS A  16      -8.258   7.369  -5.072  1.00  3.10           C  
ATOM    205  C   HIS A  16      -8.125   7.144  -6.570  1.00  3.10           C  
ATOM    206  O   HIS A  16      -8.398   6.065  -7.103  1.00  3.10           O  
ATOM    207  CB  HIS A  16      -6.892   7.142  -4.454  1.00  3.10           C  
ATOM    208  CG  HIS A  16      -6.753   7.709  -3.113  1.00  3.10           C  
ATOM    209  ND1 HIS A  16      -5.678   8.458  -2.750  1.00  3.10           N  
ATOM    210  CD2 HIS A  16      -7.557   7.681  -2.064  1.00  3.10           C  
ATOM    211  CE1 HIS A  16      -5.814   8.855  -1.523  1.00  3.10           C  
ATOM    212  NE2 HIS A  16      -6.946   8.397  -1.085  1.00  3.10           N  
ATOM    213  H   HIS A  16      -8.926   5.746  -3.841  1.00  3.10           H  
ATOM    214  HA  HIS A  16      -8.507   8.419  -4.934  1.00  3.10           H  
ATOM    215 1HB  HIS A  16      -6.691   6.072  -4.394  1.00  3.10           H  
ATOM    216 2HB  HIS A  16      -6.125   7.581  -5.088  1.00  3.10           H  
ATOM    217  HD1 HIS A  16      -4.935   8.704  -3.363  1.00  3.10           H  
ATOM    218  HD2 HIS A  16      -8.528   7.230  -1.889  1.00  3.10           H  
ATOM    219  HE1 HIS A  16      -5.048   9.457  -1.036  1.00  3.10           H  
ATOM    220  N   VAL A  17      -7.641   8.188  -7.236  1.00  3.74           N  
ATOM    221  CA  VAL A  17      -7.293   8.194  -8.651  1.00  3.74           C  
ATOM    222  C   VAL A  17      -5.803   8.486  -8.762  1.00  3.74           C  
ATOM    223  O   VAL A  17      -5.338   9.494  -8.249  1.00  3.74           O  
ATOM    224  CB  VAL A  17      -8.109   9.265  -9.393  1.00  3.74           C  
ATOM    225  CG1 VAL A  17      -7.720   9.298 -10.862  1.00  3.74           C  
ATOM    226  CG2 VAL A  17      -9.583   8.960  -9.232  1.00  3.74           C  
ATOM    227  H   VAL A  17      -7.481   9.042  -6.712  1.00  3.74           H  
ATOM    228  HA  VAL A  17      -7.504   7.212  -9.079  1.00  3.74           H  
ATOM    229  HB  VAL A  17      -7.890  10.246  -8.972  1.00  3.74           H  
ATOM    230 1HG1 VAL A  17      -8.300  10.065 -11.370  1.00  3.74           H  
ATOM    231 2HG1 VAL A  17      -6.673   9.529 -10.942  1.00  3.74           H  
ATOM    232 3HG1 VAL A  17      -7.923   8.327 -11.309  1.00  3.74           H  
ATOM    233 1HG2 VAL A  17     -10.175   9.717  -9.745  1.00  3.74           H  
ATOM    234 2HG2 VAL A  17      -9.802   7.978  -9.657  1.00  3.74           H  
ATOM    235 3HG2 VAL A  17      -9.845   8.957  -8.172  1.00  3.74           H  
ATOM    236  N   ASN A  18      -5.049   7.607  -9.428  1.00  4.60           N  
ATOM    237  CA  ASN A  18      -3.586   7.741  -9.487  1.00  4.60           C  
ATOM    238  C   ASN A  18      -2.993   8.631 -10.572  1.00  4.60           C  
ATOM    239  O   ASN A  18      -1.766   8.734 -10.696  1.00  4.60           O  
ATOM    240  CB  ASN A  18      -2.989   6.367  -9.675  1.00  4.60           C  
ATOM    241  CG  ASN A  18      -3.412   5.775 -11.027  1.00  4.60           C  
ATOM    242  OD1 ASN A  18      -4.164   6.410 -11.814  1.00  4.60           O  
ATOM    243  ND2 ASN A  18      -2.949   4.587 -11.315  1.00  4.60           N  
ATOM    244  H   ASN A  18      -5.492   6.803  -9.849  1.00  4.60           H  
ATOM    245  HA  ASN A  18      -3.269   8.145  -8.538  1.00  4.60           H  
ATOM    246 1HB  ASN A  18      -1.898   6.433  -9.641  1.00  4.60           H  
ATOM    247 2HB  ASN A  18      -3.312   5.711  -8.874  1.00  4.60           H  
ATOM    248 1HD2 ASN A  18      -3.185   4.156 -12.186  1.00  4.60           H  
ATOM    249 2HD2 ASN A  18      -2.343   4.116 -10.677  1.00  4.60           H  
ATOM    250  N   SER A  19      -3.851   9.285 -11.350  1.00  5.59           N  
ATOM    251  CA  SER A  19      -3.408  10.102 -12.474  1.00  5.59           C  
ATOM    252  C   SER A  19      -2.424   9.315 -13.345  1.00  5.59           C  
ATOM    253  O   SER A  19      -1.407   9.847 -13.792  1.00  5.59           O  
ATOM    254  CB  SER A  19      -2.773  11.399 -11.998  1.00  5.59           C  
ATOM    255  OG  SER A  19      -3.694  12.182 -11.288  1.00  5.59           O  
ATOM    256  H   SER A  19      -4.833   9.176 -11.162  1.00  5.59           H  
ATOM    257  HA  SER A  19      -4.276  10.349 -13.085  1.00  5.59           H  
ATOM    258 1HB  SER A  19      -1.915  11.181 -11.364  1.00  5.59           H  
ATOM    259 2HB  SER A  19      -2.403  11.958 -12.858  1.00  5.59           H  
ATOM    260  HG  SER A  19      -3.949  11.665 -10.521  1.00  5.59           H  
ATOM    261  N   ASN A  20      -2.770   8.054 -13.636  1.00  6.51           N  
ATOM    262  CA  ASN A  20      -1.905   7.156 -14.385  1.00  6.51           C  
ATOM    263  C   ASN A  20      -0.624   7.014 -13.578  1.00  6.51           C  
ATOM    264  O   ASN A  20      -0.690   6.506 -12.464  1.00  6.51           O  
ATOM    265  CB  ASN A  20      -1.661   7.642 -15.811  1.00  6.51           C  
ATOM    266  CG  ASN A  20      -2.924   7.702 -16.630  1.00  6.51           C  
ATOM    267  OD1 ASN A  20      -3.908   7.005 -16.350  1.00  6.51           O  
ATOM    268  ND2 ASN A  20      -2.918   8.532 -17.646  1.00  6.51           N  
ATOM    269  H   ASN A  20      -3.607   7.667 -13.216  1.00  6.51           H  
ATOM    270  HA  ASN A  20      -2.370   6.169 -14.428  1.00  6.51           H  
ATOM    271 1HB  ASN A  20      -1.200   8.622 -15.822  1.00  6.51           H  
ATOM    272 2HB  ASN A  20      -0.971   6.958 -16.302  1.00  6.51           H  
ATOM    273 1HD2 ASN A  20      -3.728   8.619 -18.228  1.00  6.51           H  
ATOM    274 2HD2 ASN A  20      -2.104   9.077 -17.837  1.00  6.51           H  
ATOM    275  N   ARG A  21       0.521   7.444 -14.126  1.00  7.13           N  
ATOM    276  CA  ARG A  21       1.819   7.356 -13.446  1.00  7.13           C  
ATOM    277  C   ARG A  21       1.779   6.424 -12.231  1.00  7.13           C  
ATOM    278  O   ARG A  21       1.662   5.204 -12.379  1.00  7.13           O  
ATOM    279  CB  ARG A  21       2.267   8.744 -13.004  1.00  7.13           C  
ATOM    280  CG  ARG A  21       2.596   9.714 -14.115  1.00  7.13           C  
ATOM    281  CD  ARG A  21       2.995  11.038 -13.563  1.00  7.13           C  
ATOM    282  NE  ARG A  21       3.335  11.988 -14.609  1.00  7.13           N  
ATOM    283  CZ  ARG A  21       3.684  13.272 -14.392  1.00  7.13           C  
ATOM    284  NH1 ARG A  21       3.731  13.746 -13.164  1.00  7.13           N  
ATOM    285  NH2 ARG A  21       3.977  14.056 -15.414  1.00  7.13           N  
ATOM    286  H   ARG A  21       0.484   7.868 -15.037  1.00  7.13           H  
ATOM    287  HA  ARG A  21       2.548   6.964 -14.157  1.00  7.13           H  
ATOM    288 1HB  ARG A  21       1.477   9.204 -12.404  1.00  7.13           H  
ATOM    289 2HB  ARG A  21       3.165   8.671 -12.391  1.00  7.13           H  
ATOM    290 1HG  ARG A  21       3.415   9.325 -14.719  1.00  7.13           H  
ATOM    291 2HG  ARG A  21       1.710   9.853 -14.743  1.00  7.13           H  
ATOM    292 1HD  ARG A  21       2.168  11.450 -12.985  1.00  7.13           H  
ATOM    293 2HD  ARG A  21       3.863  10.914 -12.916  1.00  7.13           H  
ATOM    294  HE  ARG A  21       3.312  11.662 -15.565  1.00  7.13           H  
ATOM    295 1HH1 ARG A  21       3.504  13.146 -12.382  1.00  7.13           H  
ATOM    296 2HH1 ARG A  21       3.989  14.709 -13.006  1.00  7.13           H  
ATOM    297 1HH2 ARG A  21       3.947  13.690 -16.356  1.00  7.13           H  
ATOM    298 2HH2 ARG A  21       4.238  15.017 -15.255  1.00  7.13           H  
ATOM    299  N   ASN A  22       1.963   6.998 -11.037  1.00  7.29           N  
ATOM    300  CA  ASN A  22       1.843   6.270  -9.788  1.00  7.29           C  
ATOM    301  C   ASN A  22       1.561   7.233  -8.631  1.00  7.29           C  
ATOM    302  O   ASN A  22       2.224   7.139  -7.597  1.00  7.29           O  
ATOM    303  CB  ASN A  22       3.092   5.443  -9.512  1.00  7.29           C  
ATOM    304  CG  ASN A  22       2.907   4.429  -8.384  1.00  7.29           C  
ATOM    305  OD1 ASN A  22       1.806   3.908  -8.150  1.00  7.29           O  
ATOM    306  ND2 ASN A  22       3.981   4.140  -7.683  1.00  7.29           N  
ATOM    307  H   ASN A  22       2.110   7.991 -10.985  1.00  7.29           H  
ATOM    308  HA  ASN A  22       0.987   5.595  -9.865  1.00  7.29           H  
ATOM    309 1HB  ASN A  22       3.385   4.907 -10.417  1.00  7.29           H  
ATOM    310 2HB  ASN A  22       3.914   6.110  -9.251  1.00  7.29           H  
ATOM    311 1HD2 ASN A  22       3.923   3.483  -6.930  1.00  7.29           H  
ATOM    312 2HD2 ASN A  22       4.852   4.577  -7.899  1.00  7.29           H  
ATOM    313  N   THR A  23       0.634   8.191  -8.793  1.00  7.02           N  
ATOM    314  CA  THR A  23       0.410   9.124  -7.689  1.00  7.02           C  
ATOM    315  C   THR A  23      -0.997   9.038  -7.160  1.00  7.02           C  
ATOM    316  O   THR A  23      -1.880   9.806  -7.541  1.00  7.02           O  
ATOM    317  CB  THR A  23       0.690  10.577  -8.115  1.00  7.02           C  
ATOM    318  OG1 THR A  23       2.051  10.693  -8.575  1.00  7.02           O  
ATOM    319  CG2 THR A  23       0.443  11.518  -6.939  1.00  7.02           C  
ATOM    320  H   THR A  23       0.048   8.253  -9.631  1.00  7.02           H  
ATOM    321  HA  THR A  23       1.087   8.879  -6.875  1.00  7.02           H  
ATOM    322  HB  THR A  23       0.020  10.845  -8.935  1.00  7.02           H  
ATOM    323  HG1 THR A  23       2.648  10.354  -7.898  1.00  7.02           H  
ATOM    324 1HG2 THR A  23       0.635  12.544  -7.245  1.00  7.02           H  
ATOM    325 2HG2 THR A  23      -0.587  11.419  -6.622  1.00  7.02           H  
ATOM    326 3HG2 THR A  23       1.106  11.258  -6.114  1.00  7.02           H  
ATOM    327  N   HIS A  24      -1.162   8.202  -6.147  1.00  6.43           N  
ATOM    328  CA  HIS A  24      -2.477   7.892  -5.601  1.00  6.43           C  
ATOM    329  C   HIS A  24      -3.045   9.107  -4.888  1.00  6.43           C  
ATOM    330  O   HIS A  24      -4.252   9.270  -4.771  1.00  6.43           O  
ATOM    331  CB  HIS A  24      -2.348   6.696  -4.663  1.00  6.43           C  
ATOM    332  CG  HIS A  24      -1.955   5.445  -5.387  1.00  6.43           C  
ATOM    333  ND1 HIS A  24      -2.841   4.694  -6.117  1.00  6.43           N  
ATOM    334  CD2 HIS A  24      -0.744   4.841  -5.523  1.00  6.43           C  
ATOM    335  CE1 HIS A  24      -2.203   3.663  -6.652  1.00  6.43           C  
ATOM    336  NE2 HIS A  24      -0.934   3.734  -6.309  1.00  6.43           N  
ATOM    337  H   HIS A  24      -0.359   7.670  -5.835  1.00  6.43           H  
ATOM    338  HA  HIS A  24      -3.165   7.624  -6.396  1.00  6.43           H  
ATOM    339 1HB  HIS A  24      -1.612   6.883  -3.924  1.00  6.43           H  
ATOM    340 2HB  HIS A  24      -3.298   6.525  -4.147  1.00  6.43           H  
ATOM    341  HD2 HIS A  24       0.201   5.171  -5.092  1.00  6.43           H  
ATOM    342  HE1 HIS A  24      -2.653   2.893  -7.280  1.00  6.43           H  
ATOM    343  HE2 HIS A  24      -0.207   3.080  -6.583  1.00  6.43           H  
ATOM    344  N   ARG A  25      -2.163   9.972  -4.422  1.00  5.66           N  
ATOM    345  CA  ARG A  25      -2.527  11.208  -3.747  1.00  5.66           C  
ATOM    346  C   ARG A  25      -3.532  12.060  -4.518  1.00  5.66           C  
ATOM    347  O   ARG A  25      -4.366  12.740  -3.909  1.00  5.66           O  
ATOM    348  CB  ARG A  25      -1.310  12.074  -3.521  1.00  5.66           C  
ATOM    349  CG  ARG A  25      -1.576  13.371  -2.826  1.00  5.66           C  
ATOM    350  CD  ARG A  25      -0.460  14.299  -3.054  1.00  5.66           C  
ATOM    351  NE  ARG A  25      -0.396  14.647  -4.469  1.00  5.66           N  
ATOM    352  CZ  ARG A  25       0.669  15.188  -5.094  1.00  5.66           C  
ATOM    353  NH1 ARG A  25       1.770  15.449  -4.416  1.00  5.66           N  
ATOM    354  NH2 ARG A  25       0.617  15.459  -6.390  1.00  5.66           N  
ATOM    355  H   ARG A  25      -1.188   9.767  -4.555  1.00  5.66           H  
ATOM    356  HA  ARG A  25      -2.958  10.944  -2.781  1.00  5.66           H  
ATOM    357 1HB  ARG A  25      -0.617  11.544  -2.914  1.00  5.66           H  
ATOM    358 2HB  ARG A  25      -0.836  12.304  -4.462  1.00  5.66           H  
ATOM    359 1HG  ARG A  25      -2.488  13.816  -3.223  1.00  5.66           H  
ATOM    360 2HG  ARG A  25      -1.685  13.204  -1.754  1.00  5.66           H  
ATOM    361 1HD  ARG A  25      -0.613  15.210  -2.481  1.00  5.66           H  
ATOM    362 2HD  ARG A  25       0.480  13.830  -2.769  1.00  5.66           H  
ATOM    363  HE  ARG A  25      -1.256  14.486  -5.025  1.00  5.66           H  
ATOM    364 1HH1 ARG A  25       1.815  15.245  -3.428  1.00  5.66           H  
ATOM    365 2HH1 ARG A  25       2.569  15.852  -4.885  1.00  5.66           H  
ATOM    366 1HH2 ARG A  25      -0.209  15.228  -6.931  1.00  5.66           H  
ATOM    367 2HH2 ARG A  25       1.417  15.861  -6.850  1.00  5.66           H  
ATOM    368  N   SER A  26      -3.391  12.095  -5.857  1.00  4.84           N  
ATOM    369  CA  SER A  26      -4.172  12.997  -6.688  1.00  4.84           C  
ATOM    370  C   SER A  26      -3.980  14.443  -6.234  1.00  4.84           C  
ATOM    371  O   SER A  26      -2.977  14.787  -5.601  1.00  4.84           O  
ATOM    372  CB  SER A  26      -5.665  12.611  -6.615  1.00  4.84           C  
ATOM    373  OG  SER A  26      -6.458  13.362  -7.504  1.00  4.84           O  
ATOM    374  H   SER A  26      -2.744  11.450  -6.311  1.00  4.84           H  
ATOM    375  HA  SER A  26      -3.827  12.904  -7.720  1.00  4.84           H  
ATOM    376 1HB  SER A  26      -5.774  11.550  -6.838  1.00  4.84           H  
ATOM    377 2HB  SER A  26      -6.042  12.759  -5.611  1.00  4.84           H  
ATOM    378  HG  SER A  26      -7.392  13.189  -7.222  1.00  4.84           H  
ATOM    379  N   LEU A  27      -4.934  15.288  -6.603  1.00  4.09           N  
ATOM    380  CA  LEU A  27      -5.017  16.662  -6.161  1.00  4.09           C  
ATOM    381  C   LEU A  27      -6.373  16.769  -5.515  1.00  4.09           C  
ATOM    382  O   LEU A  27      -6.659  17.671  -4.727  1.00  4.09           O  
ATOM    383  CB  LEU A  27      -4.857  17.636  -7.331  1.00  4.09           C  
ATOM    384  CG  LEU A  27      -3.504  17.571  -8.063  1.00  4.09           C  
ATOM    385  CD1 LEU A  27      -3.541  18.494  -9.267  1.00  4.09           C  
ATOM    386  CD2 LEU A  27      -2.392  17.974  -7.094  1.00  4.09           C  
ATOM    387  H   LEU A  27      -5.692  14.919  -7.151  1.00  4.09           H  
ATOM    388  HA  LEU A  27      -4.249  16.859  -5.414  1.00  4.09           H  
ATOM    389 1HB  LEU A  27      -5.643  17.442  -8.058  1.00  4.09           H  
ATOM    390 2HB  LEU A  27      -4.980  18.652  -6.955  1.00  4.09           H  
ATOM    391  HG  LEU A  27      -3.326  16.555  -8.417  1.00  4.09           H  
ATOM    392 1HD1 LEU A  27      -2.586  18.446  -9.792  1.00  4.09           H  
ATOM    393 2HD1 LEU A  27      -4.339  18.184  -9.942  1.00  4.09           H  
ATOM    394 3HD1 LEU A  27      -3.721  19.514  -8.935  1.00  4.09           H  
ATOM    395 1HD2 LEU A  27      -1.430  17.930  -7.603  1.00  4.09           H  
ATOM    396 2HD2 LEU A  27      -2.568  18.993  -6.743  1.00  4.09           H  
ATOM    397 3HD2 LEU A  27      -2.384  17.294  -6.241  1.00  4.09           H  
ATOM    398  N   SER A  28      -7.226  15.819  -5.909  1.00  3.47           N  
ATOM    399  CA  SER A  28      -8.620  15.757  -5.482  1.00  3.47           C  
ATOM    400  C   SER A  28      -8.792  15.227  -4.070  1.00  3.47           C  
ATOM    401  O   SER A  28      -9.827  15.439  -3.436  1.00  3.47           O  
ATOM    402  CB  SER A  28      -9.374  14.809  -6.392  1.00  3.47           C  
ATOM    403  OG  SER A  28      -8.916  13.469  -6.203  1.00  3.47           O  
ATOM    404  H   SER A  28      -6.872  15.105  -6.545  1.00  3.47           H  
ATOM    405  HA  SER A  28      -9.048  16.757  -5.536  1.00  3.47           H  
ATOM    406 1HB  SER A  28     -10.441  14.864  -6.176  1.00  3.47           H  
ATOM    407 2HB  SER A  28      -9.228  15.104  -7.428  1.00  3.47           H  
ATOM    408  HG  SER A  28      -9.071  13.242  -5.224  1.00  3.47           H  
ATOM    409  N   GLY A  29      -7.788  14.513  -3.591  1.00  3.01           N  
ATOM    410  CA  GLY A  29      -7.885  13.863  -2.306  1.00  3.01           C  
ATOM    411  C   GLY A  29      -8.845  12.704  -2.478  1.00  3.01           C  
ATOM    412  O   GLY A  29      -9.290  12.435  -3.605  1.00  3.01           O  
ATOM    413  H   GLY A  29      -6.945  14.408  -4.139  1.00  3.01           H  
ATOM    414 1HA  GLY A  29      -6.904  13.506  -1.992  1.00  3.01           H  
ATOM    415 2HA  GLY A  29      -8.256  14.562  -1.555  1.00  3.01           H  
ATOM    416  N   CYS A  30      -9.177  12.040  -1.372  1.00  2.69           N  
ATOM    417  CA  CYS A  30     -10.094  10.907  -1.392  1.00  2.69           C  
ATOM    418  C   CYS A  30     -11.550  11.393  -1.323  1.00  2.69           C  
ATOM    419  O   CYS A  30     -11.921  11.986  -0.309  1.00  2.69           O  
ATOM    420  CB  CYS A  30      -9.858  10.010  -0.193  1.00  2.69           C  
ATOM    421  SG  CYS A  30     -10.865   8.517  -0.164  1.00  2.69           S  
ATOM    422  H   CYS A  30      -8.770  12.331  -0.492  1.00  2.69           H  
ATOM    423  HA  CYS A  30      -9.881  10.347  -2.294  1.00  2.69           H  
ATOM    424 1HB  CYS A  30      -8.839   9.746  -0.131  1.00  2.69           H  
ATOM    425 2HB  CYS A  30     -10.080  10.564   0.712  1.00  2.69           H  
ATOM    426  HG  CYS A  30     -10.384   8.053   1.001  1.00  2.69           H  
ATOM    427  N   PRO A  31     -12.417  11.106  -2.314  1.00  2.51           N  
ATOM    428  CA  PRO A  31     -13.798  11.556  -2.381  1.00  2.51           C  
ATOM    429  C   PRO A  31     -14.643  10.983  -1.249  1.00  2.51           C  
ATOM    430  O   PRO A  31     -15.685  11.535  -0.891  1.00  2.51           O  
ATOM    431  CB  PRO A  31     -14.262  11.011  -3.740  1.00  2.51           C  
ATOM    432  CG  PRO A  31     -13.354   9.850  -4.016  1.00  2.51           C  
ATOM    433  CD  PRO A  31     -12.023  10.229  -3.399  1.00  2.51           C  
ATOM    434  HA  PRO A  31     -13.814  12.649  -2.378  1.00  2.51           H  
ATOM    435 1HB  PRO A  31     -15.323  10.720  -3.688  1.00  2.51           H  
ATOM    436 2HB  PRO A  31     -14.179  11.796  -4.500  1.00  2.51           H  
ATOM    437 1HG  PRO A  31     -13.771   8.927  -3.588  1.00  2.51           H  
ATOM    438 2HG  PRO A  31     -13.266   9.679  -5.100  1.00  2.51           H  
ATOM    439 1HD  PRO A  31     -11.586   9.317  -3.010  1.00  2.51           H  
ATOM    440 2HD  PRO A  31     -11.367  10.748  -4.121  1.00  2.51           H  
ATOM    441  N   ILE A  32     -14.194   9.882  -0.658  1.00  2.43           N  
ATOM    442  CA  ILE A  32     -14.951   9.285   0.423  1.00  2.43           C  
ATOM    443  C   ILE A  32     -14.778  10.159   1.647  1.00  2.43           C  
ATOM    444  O   ILE A  32     -15.751  10.585   2.271  1.00  2.43           O  
ATOM    445  CB  ILE A  32     -14.437   7.886   0.751  1.00  2.43           C  
ATOM    446  CG1 ILE A  32     -14.641   6.948  -0.438  1.00  2.43           C  
ATOM    447  CG2 ILE A  32     -15.169   7.365   1.977  1.00  2.43           C  
ATOM    448  CD1 ILE A  32     -13.881   5.630  -0.308  1.00  2.43           C  
ATOM    449  H   ILE A  32     -13.337   9.447  -0.967  1.00  2.43           H  
ATOM    450  HA  ILE A  32     -16.007   9.246   0.155  1.00  2.43           H  
ATOM    451  HB  ILE A  32     -13.391   7.925   0.962  1.00  2.43           H  
ATOM    452 1HG1 ILE A  32     -15.702   6.731  -0.532  1.00  2.43           H  
ATOM    453 2HG1 ILE A  32     -14.305   7.447  -1.348  1.00  2.43           H  
ATOM    454 1HG2 ILE A  32     -14.810   6.370   2.228  1.00  2.43           H  
ATOM    455 2HG2 ILE A  32     -14.995   8.036   2.823  1.00  2.43           H  
ATOM    456 3HG2 ILE A  32     -16.239   7.319   1.769  1.00  2.43           H  
ATOM    457 1HD1 ILE A  32     -14.071   5.011  -1.185  1.00  2.43           H  
ATOM    458 2HD1 ILE A  32     -12.815   5.828  -0.239  1.00  2.43           H  
ATOM    459 3HD1 ILE A  32     -14.210   5.104   0.587  1.00  2.43           H  
ATOM    460  N   ALA A  33     -13.514  10.456   1.967  1.00  2.43           N  
ATOM    461  CA  ALA A  33     -13.219  11.313   3.099  1.00  2.43           C  
ATOM    462  C   ALA A  33     -13.824  12.684   2.864  1.00  2.43           C  
ATOM    463  O   ALA A  33     -14.336  13.313   3.791  1.00  2.43           O  
ATOM    464  CB  ALA A  33     -11.720  11.433   3.303  1.00  2.43           C  
ATOM    465  H   ALA A  33     -12.760  10.090   1.408  1.00  2.43           H  
ATOM    466  HA  ALA A  33     -13.670  10.881   3.989  1.00  2.43           H  
ATOM    467 1HB  ALA A  33     -11.523  12.073   4.160  1.00  2.43           H  
ATOM    468 2HB  ALA A  33     -11.299  10.448   3.480  1.00  2.43           H  
ATOM    469 3HB  ALA A  33     -11.270  11.869   2.411  1.00  2.43           H  
ATOM    470  N   ALA A  34     -13.785  13.156   1.612  1.00  2.47           N  
ATOM    471  CA  ALA A  34     -14.344  14.461   1.325  1.00  2.47           C  
ATOM    472  C   ALA A  34     -15.826  14.487   1.648  1.00  2.47           C  
ATOM    473  O   ALA A  34     -16.319  15.453   2.233  1.00  2.47           O  
ATOM    474  CB  ALA A  34     -14.140  14.815  -0.131  1.00  2.47           C  
ATOM    475  H   ALA A  34     -13.332  12.619   0.871  1.00  2.47           H  
ATOM    476  HA  ALA A  34     -13.839  15.192   1.949  1.00  2.47           H  
ATOM    477 1HB  ALA A  34     -14.549  15.805  -0.324  1.00  2.47           H  
ATOM    478 2HB  ALA A  34     -13.074  14.802  -0.362  1.00  2.47           H  
ATOM    479 3HB  ALA A  34     -14.655  14.086  -0.744  1.00  2.47           H  
ATOM    480  N   ALA A  35     -16.542  13.411   1.308  1.00  2.52           N  
ATOM    481  CA  ALA A  35     -17.961  13.354   1.602  1.00  2.52           C  
ATOM    482  C   ALA A  35     -18.206  13.423   3.101  1.00  2.52           C  
ATOM    483  O   ALA A  35     -19.129  14.115   3.551  1.00  2.52           O  
ATOM    484  CB  ALA A  35     -18.557  12.082   1.033  1.00  2.52           C  
ATOM    485  H   ALA A  35     -16.110  12.635   0.802  1.00  2.52           H  
ATOM    486  HA  ALA A  35     -18.441  14.211   1.136  1.00  2.52           H  
ATOM    487 1HB  ALA A  35     -19.624  12.055   1.235  1.00  2.52           H  
ATOM    488 2HB  ALA A  35     -18.385  12.056  -0.044  1.00  2.52           H  
ATOM    489 3HB  ALA A  35     -18.077  11.221   1.493  1.00  2.52           H  
ATOM    490  N   GLU A  36     -17.363  12.743   3.886  1.00  2.57           N  
ATOM    491  CA  GLU A  36     -17.532  12.785   5.335  1.00  2.57           C  
ATOM    492  C   GLU A  36     -17.295  14.198   5.860  1.00  2.57           C  
ATOM    493  O   GLU A  36     -18.022  14.685   6.730  1.00  2.57           O  
ATOM    494  CB  GLU A  36     -16.583  11.808   6.041  1.00  2.57           C  
ATOM    495  CG  GLU A  36     -16.893  10.318   5.821  1.00  2.57           C  
ATOM    496  CD  GLU A  36     -15.930   9.385   6.562  1.00  2.57           C  
ATOM    497  OE1 GLU A  36     -14.987   9.869   7.152  1.00  2.57           O  
ATOM    498  OE2 GLU A  36     -16.152   8.195   6.542  1.00  2.57           O  
ATOM    499  H   GLU A  36     -16.624  12.175   3.461  1.00  2.57           H  
ATOM    500  HA  GLU A  36     -18.558  12.502   5.570  1.00  2.57           H  
ATOM    501 1HB  GLU A  36     -15.568  11.984   5.694  1.00  2.57           H  
ATOM    502 2HB  GLU A  36     -16.599  12.001   7.114  1.00  2.57           H  
ATOM    503 1HG  GLU A  36     -17.910  10.115   6.150  1.00  2.57           H  
ATOM    504 2HG  GLU A  36     -16.837  10.113   4.749  1.00  2.57           H  
ATOM    505  N   LYS A  37     -16.296  14.885   5.297  1.00  2.68           N  
ATOM    506  CA  LYS A  37     -15.987  16.239   5.729  1.00  2.68           C  
ATOM    507  C   LYS A  37     -17.144  17.175   5.408  1.00  2.68           C  
ATOM    508  O   LYS A  37     -17.500  18.044   6.214  1.00  2.68           O  
ATOM    509  CB  LYS A  37     -14.694  16.718   5.071  1.00  2.68           C  
ATOM    510  CG  LYS A  37     -13.440  16.015   5.589  1.00  2.68           C  
ATOM    511  CD  LYS A  37     -12.198  16.474   4.850  1.00  2.68           C  
ATOM    512  CE  LYS A  37     -10.960  15.742   5.342  1.00  2.68           C  
ATOM    513  NZ  LYS A  37      -9.738  16.162   4.602  1.00  2.68           N  
ATOM    514  H   LYS A  37     -15.719  14.431   4.587  1.00  2.68           H  
ATOM    515  HA  LYS A  37     -15.846  16.237   6.811  1.00  2.68           H  
ATOM    516 1HB  LYS A  37     -14.753  16.548   3.996  1.00  2.68           H  
ATOM    517 2HB  LYS A  37     -14.579  17.789   5.227  1.00  2.68           H  
ATOM    518 1HG  LYS A  37     -13.318  16.231   6.649  1.00  2.68           H  
ATOM    519 2HG  LYS A  37     -13.549  14.944   5.469  1.00  2.68           H  
ATOM    520 1HD  LYS A  37     -12.327  16.277   3.784  1.00  2.68           H  
ATOM    521 2HD  LYS A  37     -12.065  17.546   4.990  1.00  2.68           H  
ATOM    522 1HE  LYS A  37     -10.821  15.949   6.401  1.00  2.68           H  
ATOM    523 2HE  LYS A  37     -11.103  14.668   5.206  1.00  2.68           H  
ATOM    524 1HZ  LYS A  37      -8.937  15.657   4.954  1.00  2.68           H  
ATOM    525 2HZ  LYS A  37      -9.856  15.962   3.618  1.00  2.68           H  
ATOM    526 3HZ  LYS A  37      -9.591  17.154   4.727  1.00  2.68           H  
ATOM    527  N   LEU A  38     -17.765  16.980   4.240  1.00  2.98           N  
ATOM    528  CA  LEU A  38     -18.902  17.803   3.872  1.00  2.98           C  
ATOM    529  C   LEU A  38     -20.063  17.537   4.812  1.00  2.98           C  
ATOM    530  O   LEU A  38     -20.729  18.470   5.266  1.00  2.98           O  
ATOM    531  CB  LEU A  38     -19.313  17.508   2.430  1.00  2.98           C  
ATOM    532  CG  LEU A  38     -18.320  17.977   1.371  1.00  2.98           C  
ATOM    533  CD1 LEU A  38     -18.733  17.435   0.017  1.00  2.98           C  
ATOM    534  CD2 LEU A  38     -18.286  19.493   1.372  1.00  2.98           C  
ATOM    535  H   LEU A  38     -17.417  16.268   3.596  1.00  2.98           H  
ATOM    536  HA  LEU A  38     -18.617  18.849   3.948  1.00  2.98           H  
ATOM    537 1HB  LEU A  38     -19.431  16.433   2.318  1.00  2.98           H  
ATOM    538 2HB  LEU A  38     -20.272  17.987   2.232  1.00  2.98           H  
ATOM    539  HG  LEU A  38     -17.331  17.599   1.601  1.00  2.98           H  
ATOM    540 1HD1 LEU A  38     -18.022  17.764  -0.740  1.00  2.98           H  
ATOM    541 2HD1 LEU A  38     -18.744  16.347   0.053  1.00  2.98           H  
ATOM    542 3HD1 LEU A  38     -19.727  17.802  -0.232  1.00  2.98           H  
ATOM    543 1HD2 LEU A  38     -17.577  19.842   0.622  1.00  2.98           H  
ATOM    544 2HD2 LEU A  38     -19.281  19.877   1.140  1.00  2.98           H  
ATOM    545 3HD2 LEU A  38     -17.980  19.848   2.356  1.00  2.98           H  
ATOM    546  N   ALA A  39     -20.283  16.270   5.166  1.00  3.55           N  
ATOM    547  CA  ALA A  39     -21.379  15.951   6.062  1.00  3.55           C  
ATOM    548  C   ALA A  39     -21.195  16.640   7.405  1.00  3.55           C  
ATOM    549  O   ALA A  39     -22.129  17.256   7.927  1.00  3.55           O  
ATOM    550  CB  ALA A  39     -21.463  14.449   6.258  1.00  3.55           C  
ATOM    551  H   ALA A  39     -19.713  15.519   4.770  1.00  3.55           H  
ATOM    552  HA  ALA A  39     -22.303  16.313   5.614  1.00  3.55           H  
ATOM    553 1HB  ALA A  39     -22.297  14.211   6.916  1.00  3.55           H  
ATOM    554 2HB  ALA A  39     -21.607  13.966   5.292  1.00  3.55           H  
ATOM    555 3HB  ALA A  39     -20.537  14.091   6.704  1.00  3.55           H  
ATOM    556  N   LYS A  40     -19.962  16.610   7.919  1.00  4.42           N  
ATOM    557  CA  LYS A  40     -19.651  17.233   9.196  1.00  4.42           C  
ATOM    558  C   LYS A  40     -19.788  18.744   9.100  1.00  4.42           C  
ATOM    559  O   LYS A  40     -20.266  19.401  10.029  1.00  4.42           O  
ATOM    560  CB  LYS A  40     -18.248  16.828   9.634  1.00  4.42           C  
ATOM    561  CG  LYS A  40     -18.142  15.352  10.039  1.00  4.42           C  
ATOM    562  CD  LYS A  40     -16.716  14.960  10.402  1.00  4.42           C  
ATOM    563  CE  LYS A  40     -16.628  13.476  10.755  1.00  4.42           C  
ATOM    564  NZ  LYS A  40     -15.233  13.053  11.071  1.00  4.42           N  
ATOM    565  H   LYS A  40     -19.232  16.093   7.425  1.00  4.42           H  
ATOM    566  HA  LYS A  40     -20.367  16.876   9.940  1.00  4.42           H  
ATOM    567 1HB  LYS A  40     -17.551  17.001   8.811  1.00  4.42           H  
ATOM    568 2HB  LYS A  40     -17.933  17.443  10.475  1.00  4.42           H  
ATOM    569 1HG  LYS A  40     -18.794  15.167  10.893  1.00  4.42           H  
ATOM    570 2HG  LYS A  40     -18.478  14.731   9.212  1.00  4.42           H  
ATOM    571 1HD  LYS A  40     -16.063  15.159   9.549  1.00  4.42           H  
ATOM    572 2HD  LYS A  40     -16.374  15.555  11.248  1.00  4.42           H  
ATOM    573 1HE  LYS A  40     -17.263  13.279  11.618  1.00  4.42           H  
ATOM    574 2HE  LYS A  40     -16.991  12.890   9.907  1.00  4.42           H  
ATOM    575 1HZ  LYS A  40     -15.224  12.066  11.293  1.00  4.42           H  
ATOM    576 2HZ  LYS A  40     -14.643  13.220  10.268  1.00  4.42           H  
ATOM    577 3HZ  LYS A  40     -14.887  13.580  11.860  1.00  4.42           H  
ATOM    578  N   SER A  41     -19.390  19.305   7.955  1.00  5.74           N  
ATOM    579  CA  SER A  41     -19.488  20.735   7.757  1.00  5.74           C  
ATOM    580  C   SER A  41     -20.952  21.145   7.808  1.00  5.74           C  
ATOM    581  O   SER A  41     -21.298  22.159   8.420  1.00  5.74           O  
ATOM    582  CB  SER A  41     -18.882  21.119   6.421  1.00  5.74           C  
ATOM    583  OG  SER A  41     -17.502  20.840   6.401  1.00  5.74           O  
ATOM    584  H   SER A  41     -18.976  18.732   7.222  1.00  5.74           H  
ATOM    585  HA  SER A  41     -18.950  21.243   8.555  1.00  5.74           H  
ATOM    586 1HB  SER A  41     -19.378  20.578   5.624  1.00  5.74           H  
ATOM    587 2HB  SER A  41     -19.045  22.179   6.244  1.00  5.74           H  
ATOM    588  HG  SER A  41     -17.430  19.856   6.463  1.00  5.74           H  
ATOM    589  N   HIS A  42     -21.826  20.331   7.212  1.00  7.61           N  
ATOM    590  CA  HIS A  42     -23.242  20.647   7.206  1.00  7.61           C  
ATOM    591  C   HIS A  42     -23.808  20.571   8.629  1.00  7.61           C  
ATOM    592  O   HIS A  42     -24.641  21.396   9.028  1.00  7.61           O  
ATOM    593  CB  HIS A  42     -24.012  19.737   6.244  1.00  7.61           C  
ATOM    594  CG  HIS A  42     -23.683  19.996   4.773  1.00  7.61           C  
ATOM    595  ND1 HIS A  42     -23.788  21.248   4.187  1.00  7.61           N  
ATOM    596  CD2 HIS A  42     -23.270  19.157   3.790  1.00  7.61           C  
ATOM    597  CE1 HIS A  42     -23.441  21.163   2.914  1.00  7.61           C  
ATOM    598  NE2 HIS A  42     -23.128  19.907   2.645  1.00  7.61           N  
ATOM    599  H   HIS A  42     -21.488  19.506   6.713  1.00  7.61           H  
ATOM    600  HA  HIS A  42     -23.382  21.664   6.855  1.00  7.61           H  
ATOM    601 1HB  HIS A  42     -23.771  18.695   6.465  1.00  7.61           H  
ATOM    602 2HB  HIS A  42     -25.081  19.867   6.390  1.00  7.61           H  
ATOM    603  HD1 HIS A  42     -24.042  22.125   4.643  1.00  7.61           H  
ATOM    604  HD2 HIS A  42     -23.055  18.088   3.777  1.00  7.61           H  
ATOM    605  HE1 HIS A  42     -23.457  22.051   2.282  1.00  7.61           H  
ATOM    606  N   GLU A  43     -23.342  19.600   9.426  1.00 10.05           N  
ATOM    607  CA  GLU A  43     -23.820  19.525  10.804  1.00 10.05           C  
ATOM    608  C   GLU A  43     -23.434  20.801  11.561  1.00 10.05           C  
ATOM    609  O   GLU A  43     -24.214  21.310  12.367  1.00 10.05           O  
ATOM    610  CB  GLU A  43     -23.245  18.301  11.540  1.00 10.05           C  
ATOM    611  CG  GLU A  43     -23.784  16.947  11.070  1.00 10.05           C  
ATOM    612  CD  GLU A  43     -23.179  15.761  11.814  1.00 10.05           C  
ATOM    613  OE1 GLU A  43     -22.292  15.963  12.615  1.00 10.05           O  
ATOM    614  OE2 GLU A  43     -23.609  14.656  11.575  1.00 10.05           O  
ATOM    615  H   GLU A  43     -22.686  18.909   9.058  1.00 10.05           H  
ATOM    616  HA  GLU A  43     -24.904  19.447  10.795  1.00 10.05           H  
ATOM    617 1HB  GLU A  43     -22.163  18.285  11.422  1.00 10.05           H  
ATOM    618 2HB  GLU A  43     -23.453  18.392  12.604  1.00 10.05           H  
ATOM    619 1HG  GLU A  43     -24.864  16.936  11.208  1.00 10.05           H  
ATOM    620 2HG  GLU A  43     -23.583  16.844  10.007  1.00 10.05           H  
ATOM    621  N   LYS A  44     -22.238  21.334  11.285  1.00 12.91           N  
ATOM    622  CA  LYS A  44     -21.771  22.567  11.917  1.00 12.91           C  
ATOM    623  C   LYS A  44     -22.581  23.789  11.460  1.00 12.91           C  
ATOM    624  O   LYS A  44     -22.854  24.694  12.253  1.00 12.91           O  
ATOM    625  CB  LYS A  44     -20.282  22.782  11.640  1.00 12.91           C  
ATOM    626  CG  LYS A  44     -19.369  21.797  12.355  1.00 12.91           C  
ATOM    627  CD  LYS A  44     -17.910  22.039  12.009  1.00 12.91           C  
ATOM    628  CE  LYS A  44     -17.002  21.045  12.706  1.00 12.91           C  
ATOM    629  NZ  LYS A  44     -15.575  21.259  12.349  1.00 12.91           N  
ATOM    630  H   LYS A  44     -21.622  20.840  10.634  1.00 12.91           H  
ATOM    631  HA  LYS A  44     -21.907  22.469  12.994  1.00 12.91           H  
ATOM    632 1HB  LYS A  44     -20.095  22.691  10.573  1.00 12.91           H  
ATOM    633 2HB  LYS A  44     -20.000  23.789  11.936  1.00 12.91           H  
ATOM    634 1HG  LYS A  44     -19.501  21.895  13.432  1.00 12.91           H  
ATOM    635 2HG  LYS A  44     -19.639  20.782  12.067  1.00 12.91           H  
ATOM    636 1HD  LYS A  44     -17.779  21.942  10.927  1.00 12.91           H  
ATOM    637 2HD  LYS A  44     -17.630  23.050  12.301  1.00 12.91           H  
ATOM    638 1HE  LYS A  44     -17.117  21.153  13.784  1.00 12.91           H  
ATOM    639 2HE  LYS A  44     -17.290  20.034  12.418  1.00 12.91           H  
ATOM    640 1HZ  LYS A  44     -14.999  20.583  12.831  1.00 12.91           H  
ATOM    641 2HZ  LYS A  44     -15.457  21.151  11.351  1.00 12.91           H  
ATOM    642 3HZ  LYS A  44     -15.294  22.191  12.621  1.00 12.91           H  
ATOM    643  N   GLN A  45     -22.965  23.815  10.179  1.00 15.84           N  
ATOM    644  CA  GLN A  45     -23.758  24.910   9.607  1.00 15.84           C  
ATOM    645  C   GLN A  45     -25.148  25.014  10.230  1.00 15.84           C  
ATOM    646  O   GLN A  45     -25.678  26.112  10.405  1.00 15.84           O  
ATOM    647  CB  GLN A  45     -23.932  24.725   8.096  1.00 15.84           C  
ATOM    648  CG  GLN A  45     -22.681  24.922   7.259  1.00 15.84           C  
ATOM    649  CD  GLN A  45     -22.893  24.487   5.802  1.00 15.84           C  
ATOM    650  OE1 GLN A  45     -23.858  23.761   5.489  1.00 15.84           O  
ATOM    651  NE2 GLN A  45     -22.002  24.926   4.914  1.00 15.84           N  
ATOM    652  H   GLN A  45     -22.667  23.053   9.570  1.00 15.84           H  
ATOM    653  HA  GLN A  45     -23.232  25.846   9.797  1.00 15.84           H  
ATOM    654 1HB  GLN A  45     -24.302  23.723   7.907  1.00 15.84           H  
ATOM    655 2HB  GLN A  45     -24.686  25.420   7.735  1.00 15.84           H  
ATOM    656 1HG  GLN A  45     -22.430  25.982   7.263  1.00 15.84           H  
ATOM    657 2HG  GLN A  45     -21.868  24.354   7.681  1.00 15.84           H  
ATOM    658 1HE2 GLN A  45     -22.087  24.680   3.947  1.00 15.84           H  
ATOM    659 2HE2 GLN A  45     -21.244  25.509   5.212  1.00 15.84           H  
ATOM    660  N   GLN A  46     -25.749  23.865  10.547  1.00 18.51           N  
ATOM    661  CA  GLN A  46     -27.097  23.835  11.105  1.00 18.51           C  
ATOM    662  C   GLN A  46     -27.228  24.743  12.344  1.00 18.51           C  
ATOM    663  O   GLN A  46     -26.511  24.546  13.335  1.00 18.51           O  
ATOM    664  CB  GLN A  46     -27.440  22.389  11.496  1.00 18.51           C  
ATOM    665  CG  GLN A  46     -28.784  22.166  12.227  1.00 18.51           C  
ATOM    666  CD  GLN A  46     -30.031  22.393  11.395  1.00 18.51           C  
ATOM    667  OE1 GLN A  46     -30.185  21.852  10.294  1.00 18.51           O  
ATOM    668  NE2 GLN A  46     -30.953  23.180  11.940  1.00 18.51           N  
ATOM    669  H   GLN A  46     -25.261  22.988  10.347  1.00 18.51           H  
ATOM    670  HA  GLN A  46     -27.764  24.142  10.315  1.00 18.51           H  
ATOM    671 1HB  GLN A  46     -27.437  21.768  10.596  1.00 18.51           H  
ATOM    672 2HB  GLN A  46     -26.653  22.004  12.143  1.00 18.51           H  
ATOM    673 1HG  GLN A  46     -28.804  21.144  12.596  1.00 18.51           H  
ATOM    674 2HG  GLN A  46     -28.826  22.861  13.070  1.00 18.51           H  
ATOM    675 1HE2 GLN A  46     -31.808  23.366  11.460  1.00 18.51           H  
ATOM    676 2HE2 GLN A  46     -30.783  23.598  12.853  1.00 18.51           H  
ATOM    677  N   PRO A  47     -28.155  25.732  12.354  1.00 20.39           N  
ATOM    678  CA  PRO A  47     -28.359  26.633  13.465  1.00 20.39           C  
ATOM    679  C   PRO A  47     -28.907  25.882  14.655  1.00 20.39           C  
ATOM    680  O   PRO A  47     -29.729  24.968  14.515  1.00 20.39           O  
ATOM    681  CB  PRO A  47     -29.347  27.665  12.907  1.00 20.39           C  
ATOM    682  CG  PRO A  47     -30.060  26.955  11.775  1.00 20.39           C  
ATOM    683  CD  PRO A  47     -29.022  26.014  11.183  1.00 20.39           C  
ATOM    684  HA  PRO A  47     -27.397  27.107  13.717  1.00 20.39           H  
ATOM    685 1HB  PRO A  47     -30.031  27.990  13.705  1.00 20.39           H  
ATOM    686 2HB  PRO A  47     -28.801  28.558  12.569  1.00 20.39           H  
ATOM    687 1HG  PRO A  47     -30.944  26.425  12.154  1.00 20.39           H  
ATOM    688 2HG  PRO A  47     -30.425  27.691  11.043  1.00 20.39           H  
ATOM    689 1HD  PRO A  47     -29.547  25.142  10.821  1.00 20.39           H  
ATOM    690 2HD  PRO A  47     -28.440  26.511  10.388  1.00 20.39           H  
ATOM    691  N   GLN A  48     -28.527  26.307  15.844  1.00 21.34           N  
ATOM    692  CA  GLN A  48     -28.976  25.630  17.047  1.00 21.34           C  
ATOM    693  C   GLN A  48     -30.309  26.174  17.545  1.00 21.34           C  
ATOM    694  O   GLN A  48     -30.407  26.834  18.584  1.00 21.34           O  
ATOM    695  CB  GLN A  48     -27.870  25.700  18.088  1.00 21.34           C  
ATOM    696  CG  GLN A  48     -26.574  25.043  17.579  1.00 21.34           C  
ATOM    697  CD  GLN A  48     -26.730  23.537  17.316  1.00 21.34           C  
ATOM    698  OE1 GLN A  48     -26.972  22.773  18.258  1.00 21.34           O  
ATOM    699  NE2 GLN A  48     -26.594  23.100  16.047  1.00 21.34           N  
ATOM    700  H   GLN A  48     -27.880  27.081  15.921  1.00 21.34           H  
ATOM    701  HA  GLN A  48     -29.126  24.577  16.803  1.00 21.34           H  
ATOM    702 1HB  GLN A  48     -27.659  26.740  18.339  1.00 21.34           H  
ATOM    703 2HB  GLN A  48     -28.183  25.192  19.000  1.00 21.34           H  
ATOM    704 1HG  GLN A  48     -26.284  25.521  16.641  1.00 21.34           H  
ATOM    705 2HG  GLN A  48     -25.791  25.183  18.325  1.00 21.34           H  
ATOM    706 1HE2 GLN A  48     -26.687  22.126  15.844  1.00 21.34           H  
ATOM    707 2HE2 GLN A  48     -26.391  23.737  15.261  1.00 21.34           H  
ATOM    708  N   THR A  49     -31.351  25.821  16.805  1.00 21.48           N  
ATOM    709  CA  THR A  49     -32.706  26.332  17.014  1.00 21.48           C  
ATOM    710  C   THR A  49     -33.377  25.727  18.244  1.00 21.48           C  
ATOM    711  O   THR A  49     -34.432  26.184  18.679  1.00 21.48           O  
ATOM    712  CB  THR A  49     -33.574  26.067  15.772  1.00 21.48           C  
ATOM    713  OG1 THR A  49     -33.673  24.656  15.550  1.00 21.48           O  
ATOM    714  CG2 THR A  49     -32.934  26.715  14.553  1.00 21.48           C  
ATOM    715  H   THR A  49     -31.138  25.241  15.989  1.00 21.48           H  
ATOM    716  HA  THR A  49     -32.645  27.410  17.163  1.00 21.48           H  
ATOM    717  HB  THR A  49     -34.570  26.477  15.927  1.00 21.48           H  
ATOM    718  HG1 THR A  49     -34.203  24.260  16.248  1.00 21.48           H  
ATOM    719 1HG2 THR A  49     -33.547  26.522  13.673  1.00 21.48           H  
ATOM    720 2HG2 THR A  49     -32.854  27.790  14.711  1.00 21.48           H  
ATOM    721 3HG2 THR A  49     -31.947  26.296  14.404  1.00 21.48           H  
ATOM    722  N   GLY A  50     -32.753  24.696  18.804  1.00 20.76           N  
ATOM    723  CA  GLY A  50     -33.247  24.022  19.994  1.00 20.76           C  
ATOM    724  C   GLY A  50     -32.766  24.693  21.285  1.00 20.76           C  
ATOM    725  O   GLY A  50     -33.073  24.212  22.374  1.00 20.76           O  
ATOM    726  H   GLY A  50     -31.894  24.379  18.380  1.00 20.76           H  
ATOM    727 1HA  GLY A  50     -34.336  24.006  19.976  1.00 20.76           H  
ATOM    728 2HA  GLY A  50     -32.916  22.985  19.980  1.00 20.76           H  
ATOM    729  N   ASP A  51     -32.015  25.800  21.175  1.00 19.90           N  
ATOM    730  CA  ASP A  51     -31.485  26.500  22.345  1.00 19.90           C  
ATOM    731  C   ASP A  51     -32.570  27.342  23.045  1.00 19.90           C  
ATOM    732  O   ASP A  51     -32.963  28.389  22.532  1.00 19.90           O  
ATOM    733  CB  ASP A  51     -30.332  27.413  21.910  1.00 19.90           C  
ATOM    734  CG  ASP A  51     -29.628  28.197  23.051  1.00 19.90           C  
ATOM    735  OD1 ASP A  51     -30.218  28.412  24.111  1.00 19.90           O  
ATOM    736  OD2 ASP A  51     -28.496  28.624  22.830  1.00 19.90           O  
ATOM    737  H   ASP A  51     -31.766  26.156  20.250  1.00 19.90           H  
ATOM    738  HA  ASP A  51     -31.075  25.744  23.000  1.00 19.90           H  
ATOM    739 1HB  ASP A  51     -29.582  26.807  21.388  1.00 19.90           H  
ATOM    740 2HB  ASP A  51     -30.715  28.129  21.180  1.00 19.90           H  
ATOM    741  N   PRO A  52     -33.003  26.975  24.275  1.00 19.60           N  
ATOM    742  CA  PRO A  52     -34.107  27.576  25.004  1.00 19.60           C  
ATOM    743  C   PRO A  52     -33.852  29.013  25.442  1.00 19.60           C  
ATOM    744  O   PRO A  52     -34.787  29.708  25.844  1.00 19.60           O  
ATOM    745  CB  PRO A  52     -34.246  26.658  26.227  1.00 19.60           C  
ATOM    746  CG  PRO A  52     -32.869  26.077  26.430  1.00 19.60           C  
ATOM    747  CD  PRO A  52     -32.285  25.928  25.044  1.00 19.60           C  
ATOM    748  HA  PRO A  52     -35.009  27.527  24.375  1.00 19.60           H  
ATOM    749 1HB  PRO A  52     -34.595  27.240  27.094  1.00 19.60           H  
ATOM    750 2HB  PRO A  52     -35.004  25.887  26.031  1.00 19.60           H  
ATOM    751 1HG  PRO A  52     -32.266  26.743  27.070  1.00 19.60           H  
ATOM    752 2HG  PRO A  52     -32.945  25.116  26.961  1.00 19.60           H  
ATOM    753 1HD  PRO A  52     -31.208  26.157  25.104  1.00 19.60           H  
ATOM    754 2HD  PRO A  52     -32.492  24.927  24.650  1.00 19.60           H  
ATOM    755  N   SER A  53     -32.588  29.456  25.425  1.00 19.90           N  
ATOM    756  CA  SER A  53     -32.295  30.813  25.866  1.00 19.90           C  
ATOM    757  C   SER A  53     -32.460  31.830  24.737  1.00 19.90           C  
ATOM    758  O   SER A  53     -32.353  33.039  24.961  1.00 19.90           O  
ATOM    759  CB  SER A  53     -30.906  30.903  26.484  1.00 19.90           C  
ATOM    760  OG  SER A  53     -29.883  30.709  25.545  1.00 19.90           O  
ATOM    761  H   SER A  53     -31.816  28.885  25.058  1.00 19.90           H  
ATOM    762  HA  SER A  53     -33.009  31.074  26.647  1.00 19.90           H  
ATOM    763 1HB  SER A  53     -30.784  31.877  26.953  1.00 19.90           H  
ATOM    764 2HB  SER A  53     -30.821  30.152  27.268  1.00 19.90           H  
ATOM    765  HG  SER A  53     -30.065  29.845  25.105  1.00 19.90           H  
ATOM    766  N   LYS A  54     -32.692  31.344  23.515  1.00 20.76           N  
ATOM    767  CA  LYS A  54     -32.827  32.218  22.359  1.00 20.76           C  
ATOM    768  C   LYS A  54     -34.257  32.224  21.830  1.00 20.76           C  
ATOM    769  O   LYS A  54     -34.979  31.240  21.970  1.00 20.76           O  
ATOM    770  CB  LYS A  54     -31.859  31.782  21.260  1.00 20.76           C  
ATOM    771  CG  LYS A  54     -30.369  31.899  21.645  1.00 20.76           C  
ATOM    772  CD  LYS A  54     -29.456  31.422  20.514  1.00 20.76           C  
ATOM    773  CE  LYS A  54     -27.969  31.589  20.864  1.00 20.76           C  
ATOM    774  NZ  LYS A  54     -27.559  30.719  22.006  1.00 20.76           N  
ATOM    775  H   LYS A  54     -32.777  30.333  23.373  1.00 20.76           H  
ATOM    776  HA  LYS A  54     -32.576  33.234  22.659  1.00 20.76           H  
ATOM    777 1HB  LYS A  54     -32.050  30.732  21.010  1.00 20.76           H  
ATOM    778 2HB  LYS A  54     -32.031  32.372  20.362  1.00 20.76           H  
ATOM    779 1HG  LYS A  54     -30.132  32.934  21.892  1.00 20.76           H  
ATOM    780 2HG  LYS A  54     -30.173  31.281  22.529  1.00 20.76           H  
ATOM    781 1HD  LYS A  54     -29.647  30.362  20.331  1.00 20.76           H  
ATOM    782 2HD  LYS A  54     -29.674  31.976  19.602  1.00 20.76           H  
ATOM    783 1HE  LYS A  54     -27.374  31.325  19.991  1.00 20.76           H  
ATOM    784 2HE  LYS A  54     -27.776  32.629  21.123  1.00 20.76           H  
ATOM    785 1HZ  LYS A  54     -26.589  30.836  22.214  1.00 20.76           H  
ATOM    786 2HZ  LYS A  54     -28.098  30.940  22.833  1.00 20.76           H  
ATOM    787 3HZ  LYS A  54     -27.734  29.724  21.795  1.00 20.76           H  
ATOM    788  N   SER A  55     -34.660  33.350  21.227  1.00 21.99           N  
ATOM    789  CA  SER A  55     -35.974  33.567  20.583  1.00 21.99           C  
ATOM    790  C   SER A  55     -37.139  33.789  21.563  1.00 21.99           C  
ATOM    791  O   SER A  55     -38.255  34.091  21.139  1.00 21.99           O  
ATOM    792  CB  SER A  55     -36.336  32.424  19.639  1.00 21.99           C  
ATOM    793  OG  SER A  55     -36.951  31.356  20.312  1.00 21.99           O  
ATOM    794  H   SER A  55     -34.000  34.114  21.191  1.00 21.99           H  
ATOM    795  HA  SER A  55     -35.892  34.470  19.977  1.00 21.99           H  
ATOM    796 1HB  SER A  55     -37.002  32.794  18.863  1.00 21.99           H  
ATOM    797 2HB  SER A  55     -35.432  32.068  19.146  1.00 21.99           H  
ATOM    798  HG  SER A  55     -36.349  31.116  21.031  1.00 21.99           H  
ATOM    799  N   SER A  56     -36.892  33.634  22.860  1.00 23.29           N  
ATOM    800  CA  SER A  56     -37.936  33.807  23.860  1.00 23.29           C  
ATOM    801  C   SER A  56     -38.513  35.216  23.801  1.00 23.29           C  
ATOM    802  O   SER A  56     -37.775  36.192  23.652  1.00 23.29           O  
ATOM    803  CB  SER A  56     -37.379  33.531  25.244  1.00 23.29           C  
ATOM    804  OG  SER A  56     -38.351  33.765  26.230  1.00 23.29           O  
ATOM    805  H   SER A  56     -35.962  33.374  23.152  1.00 23.29           H  
ATOM    806  HA  SER A  56     -38.738  33.097  23.652  1.00 23.29           H  
ATOM    807 1HB  SER A  56     -37.034  32.496  25.301  1.00 23.29           H  
ATOM    808 2HB  SER A  56     -36.517  34.171  25.420  1.00 23.29           H  
ATOM    809  HG  SER A  56     -38.702  34.663  26.062  1.00 23.29           H  
ATOM    810  N   SER A  57     -39.834  35.314  23.920  1.00 24.29           N  
ATOM    811  CA  SER A  57     -40.522  36.598  23.899  1.00 24.29           C  
ATOM    812  C   SER A  57     -40.444  37.315  25.241  1.00 24.29           C  
ATOM    813  O   SER A  57     -40.102  36.705  26.255  1.00 24.29           O  
ATOM    814  CB  SER A  57     -41.969  36.397  23.484  1.00 24.29           C  
ATOM    815  OG  SER A  57     -42.678  35.655  24.443  1.00 24.29           O  
ATOM    816  H   SER A  57     -40.376  34.467  24.025  1.00 24.29           H  
ATOM    817  HA  SER A  57     -40.036  37.230  23.152  1.00 24.29           H  
ATOM    818 1HB  SER A  57     -42.445  37.368  23.352  1.00 24.29           H  
ATOM    819 2HB  SER A  57     -42.002  35.883  22.524  1.00 24.29           H  
ATOM    820  HG  SER A  57     -43.591  35.633  24.140  1.00 24.29           H  
ATOM    821  N   ASN A  58     -40.788  38.603  25.237  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -40.840  39.417  26.447  1.00 24.67           C  
ATOM    823  C   ASN A  58     -42.277  39.792  26.785  1.00 24.67           C  
ATOM    824  O   ASN A  58     -42.893  40.595  26.087  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -39.997  40.669  26.328  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -39.964  41.445  27.639  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -40.570  41.020  28.639  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -39.278  42.563  27.650  1.00 24.67           N  
ATOM    829  H   ASN A  58     -41.038  39.031  24.358  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -40.458  38.825  27.280  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -38.977  40.401  26.045  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -40.401  41.312  25.547  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -39.238  43.114  28.488  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -38.807  42.872  26.825  1.00 24.67           H  
ATOM    835  N   SER A  59     -42.823  39.173  27.825  1.00 24.67           N  
ATOM    836  CA  SER A  59     -44.215  39.384  28.222  1.00 24.67           C  
ATOM    837  C   SER A  59     -44.479  40.686  28.983  1.00 24.67           C  
ATOM    838  O   SER A  59     -45.645  41.038  29.193  1.00 24.67           O  
ATOM    839  CB  SER A  59     -44.671  38.235  29.101  1.00 24.67           C  
ATOM    840  OG  SER A  59     -43.981  38.233  30.336  1.00 24.67           O  
ATOM    841  H   SER A  59     -42.254  38.527  28.353  1.00 24.67           H  
ATOM    842  HA  SER A  59     -44.822  39.397  27.316  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -45.740  38.325  29.283  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -44.503  37.293  28.585  1.00 24.67           H  
ATOM    845  HG  SER A  59     -44.141  39.121  30.777  1.00 24.67           H  
ATOM    846  N   ASP A  60     -43.413  41.372  29.409  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -43.558  42.554  30.245  1.00 24.67           C  
ATOM    848  C   ASP A  60     -43.178  43.846  29.512  1.00 24.67           C  
ATOM    849  O   ASP A  60     -44.056  44.625  29.139  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -42.015  44.244  29.581  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -42.697  42.386  31.497  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -43.121  41.159  32.329  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -44.116  40.544  31.981  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -42.461  40.857  33.294  1.00 24.67           O  
ATOM    855  H   ASP A  60     -42.476  41.060  29.152  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -44.601  42.636  30.550  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -41.650  42.271  31.205  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -42.772  43.280  32.118  1.00 24.67           H  
ENDMDL

REMARK ID 642259 DOMAINID 635836 MODEL 5 line_9_sample32
MODEL     5
ATOM      1  N   GLU A   1       3.789   1.856   3.306  1.00  8.35           N  
ATOM      2  CA  GLU A   1       5.062   1.769   2.600  1.00  8.35           C  
ATOM      3  C   GLU A   1       5.455   3.065   1.883  1.00  8.35           C  
ATOM      4  O   GLU A   1       6.396   3.066   1.096  1.00  8.35           O  
ATOM      5  CB  GLU A   1       5.024   0.620   1.587  1.00  8.35           C  
ATOM      6  CG  GLU A   1       4.898  -0.772   2.212  1.00  8.35           C  
ATOM      7  CD  GLU A   1       4.848  -1.895   1.187  1.00  8.35           C  
ATOM      8  OE1 GLU A   1       4.882  -1.611   0.012  1.00  8.35           O  
ATOM      9  OE2 GLU A   1       4.777  -3.034   1.588  1.00  8.35           O  
ATOM     10 1H   GLU A   1       3.504   0.926   3.578  1.00  8.35           H  
ATOM     11 2H   GLU A   1       3.889   2.426   4.132  1.00  8.35           H  
ATOM     12 3H   GLU A   1       3.087   2.247   2.694  1.00  8.35           H  
ATOM     13  HA  GLU A   1       5.838   1.551   3.334  1.00  8.35           H  
ATOM     14 1HB  GLU A   1       4.178   0.762   0.911  1.00  8.35           H  
ATOM     15 2HB  GLU A   1       5.930   0.637   0.983  1.00  8.35           H  
ATOM     16 1HG  GLU A   1       5.750  -0.935   2.873  1.00  8.35           H  
ATOM     17 2HG  GLU A   1       3.993  -0.801   2.817  1.00  8.35           H  
ATOM     18  N   ASN A   2       4.746   4.172   2.153  1.00  7.44           N  
ATOM     19  CA  ASN A   2       5.019   5.465   1.500  1.00  7.44           C  
ATOM     20  C   ASN A   2       5.588   6.484   2.485  1.00  7.44           C  
ATOM     21  O   ASN A   2       5.225   7.658   2.459  1.00  7.44           O  
ATOM     22  CB  ASN A   2       3.762   6.035   0.859  1.00  7.44           C  
ATOM     23  CG  ASN A   2       3.250   5.225  -0.306  1.00  7.44           C  
ATOM     24  OD1 ASN A   2       4.023   4.774  -1.156  1.00  7.44           O  
ATOM     25  ND2 ASN A   2       1.950   5.047  -0.366  1.00  7.44           N  
ATOM     26  H   ASN A   2       3.992   4.158   2.816  1.00  7.44           H  
ATOM     27  HA  ASN A   2       5.770   5.316   0.721  1.00  7.44           H  
ATOM     28 1HB  ASN A   2       2.975   6.106   1.610  1.00  7.44           H  
ATOM     29 2HB  ASN A   2       3.971   7.046   0.513  1.00  7.44           H  
ATOM     30 1HD2 ASN A   2       1.549   4.526  -1.122  1.00  7.44           H  
ATOM     31 2HD2 ASN A   2       1.357   5.436   0.340  1.00  7.44           H  
ATOM     32  N   VAL A   3       6.452   6.016   3.380  1.00  6.41           N  
ATOM     33  CA  VAL A   3       7.029   6.858   4.426  1.00  6.41           C  
ATOM     34  C   VAL A   3       7.924   7.943   3.799  1.00  6.41           C  
ATOM     35  O   VAL A   3       7.889   9.107   4.203  1.00  6.41           O  
ATOM     36  CB  VAL A   3       7.874   5.995   5.383  1.00  6.41           C  
ATOM     37  CG1 VAL A   3       8.560   6.888   6.415  1.00  6.41           C  
ATOM     38  CG2 VAL A   3       7.014   4.934   6.033  1.00  6.41           C  
ATOM     39  H   VAL A   3       6.717   5.043   3.328  1.00  6.41           H  
ATOM     40  HA  VAL A   3       6.222   7.336   4.982  1.00  6.41           H  
ATOM     41  HB  VAL A   3       8.660   5.503   4.805  1.00  6.41           H  
ATOM     42 1HG1 VAL A   3       9.186   6.277   7.065  1.00  6.41           H  
ATOM     43 2HG1 VAL A   3       9.160   7.636   5.926  1.00  6.41           H  
ATOM     44 3HG1 VAL A   3       7.799   7.390   7.008  1.00  6.41           H  
ATOM     45 1HG2 VAL A   3       7.633   4.320   6.688  1.00  6.41           H  
ATOM     46 2HG2 VAL A   3       6.226   5.411   6.616  1.00  6.41           H  
ATOM     47 3HG2 VAL A   3       6.569   4.307   5.262  1.00  6.41           H  
ATOM     48  N   LEU A   4       8.739   7.535   2.823  1.00  5.39           N  
ATOM     49  CA  LEU A   4       9.623   8.430   2.078  1.00  5.39           C  
ATOM     50  C   LEU A   4       9.369   8.238   0.584  1.00  5.39           C  
ATOM     51  O   LEU A   4       8.985   7.153   0.160  1.00  5.39           O  
ATOM     52  CB  LEU A   4      11.102   8.172   2.392  1.00  5.39           C  
ATOM     53  CG  LEU A   4      11.569   8.490   3.806  1.00  5.39           C  
ATOM     54  CD1 LEU A   4      11.620   7.235   4.608  1.00  5.39           C  
ATOM     55  CD2 LEU A   4      12.932   9.148   3.748  1.00  5.39           C  
ATOM     56  H   LEU A   4       8.712   6.560   2.568  1.00  5.39           H  
ATOM     57  HA  LEU A   4       9.383   9.462   2.337  1.00  5.39           H  
ATOM     58 1HB  LEU A   4      11.286   7.118   2.230  1.00  5.39           H  
ATOM     59 2HB  LEU A   4      11.714   8.747   1.702  1.00  5.39           H  
ATOM     60  HG  LEU A   4      10.848   9.163   4.276  1.00  5.39           H  
ATOM     61 1HD1 LEU A   4      11.928   7.459   5.622  1.00  5.39           H  
ATOM     62 2HD1 LEU A   4      10.669   6.767   4.613  1.00  5.39           H  
ATOM     63 3HD1 LEU A   4      12.309   6.594   4.176  1.00  5.39           H  
ATOM     64 1HD2 LEU A   4      13.269   9.386   4.755  1.00  5.39           H  
ATOM     65 2HD2 LEU A   4      13.643   8.479   3.280  1.00  5.39           H  
ATOM     66 3HD2 LEU A   4      12.866  10.063   3.162  1.00  5.39           H  
ATOM     67  N   LYS A   5       9.579   9.278  -0.217  1.00  4.51           N  
ATOM     68  CA  LYS A   5       9.375   9.164  -1.665  1.00  4.51           C  
ATOM     69  C   LYS A   5      10.604   9.538  -2.499  1.00  4.51           C  
ATOM     70  O   LYS A   5      10.456   9.845  -3.674  1.00  4.51           O  
ATOM     71  CB  LYS A   5       8.186  10.032  -2.076  1.00  4.51           C  
ATOM     72  CG  LYS A   5       6.854   9.606  -1.440  1.00  4.51           C  
ATOM     73  CD  LYS A   5       5.694  10.464  -1.924  1.00  4.51           C  
ATOM     74  CE  LYS A   5       4.382  10.026  -1.281  1.00  4.51           C  
ATOM     75  NZ  LYS A   5       3.243  10.891  -1.703  1.00  4.51           N  
ATOM     76  H   LYS A   5       9.877  10.161   0.173  1.00  4.51           H  
ATOM     77  HA  LYS A   5       9.134   8.126  -1.894  1.00  4.51           H  
ATOM     78 1HB  LYS A   5       8.380  11.068  -1.802  1.00  4.51           H  
ATOM     79 2HB  LYS A   5       8.072  10.000  -3.162  1.00  4.51           H  
ATOM     80 1HG  LYS A   5       6.654   8.559  -1.679  1.00  4.51           H  
ATOM     81 2HG  LYS A   5       6.918   9.700  -0.355  1.00  4.51           H  
ATOM     82 1HD  LYS A   5       5.882  11.509  -1.673  1.00  4.51           H  
ATOM     83 2HD  LYS A   5       5.602  10.380  -3.007  1.00  4.51           H  
ATOM     84 1HE  LYS A   5       4.169   8.996  -1.568  1.00  4.51           H  
ATOM     85 2HE  LYS A   5       4.483  10.075  -0.196  1.00  4.51           H  
ATOM     86 1HZ  LYS A   5       2.393  10.573  -1.258  1.00  4.51           H  
ATOM     87 2HZ  LYS A   5       3.428  11.847  -1.430  1.00  4.51           H  
ATOM     88 3HZ  LYS A   5       3.136  10.843  -2.706  1.00  4.51           H  
ATOM     89  N   CYS A   6      11.790   9.486  -1.880  1.00  3.82           N  
ATOM     90  CA  CYS A   6      13.094   9.889  -2.433  1.00  3.82           C  
ATOM     91  C   CYS A   6      13.242  11.398  -2.222  1.00  3.82           C  
ATOM     92  O   CYS A   6      12.417  12.173  -2.705  1.00  3.82           O  
ATOM     93  CB  CYS A   6      13.211   9.552  -3.934  1.00  3.82           C  
ATOM     94  SG  CYS A   6      14.886   9.757  -4.646  1.00  3.82           S  
ATOM     95  H   CYS A   6      11.766   9.165  -0.922  1.00  3.82           H  
ATOM     96  HA  CYS A   6      13.871   9.349  -1.904  1.00  3.82           H  
ATOM     97 1HB  CYS A   6      12.898   8.530  -4.105  1.00  3.82           H  
ATOM     98 2HB  CYS A   6      12.554  10.199  -4.510  1.00  3.82           H  
ATOM     99  N   PRO A   7      14.275  11.879  -1.495  1.00  3.32           N  
ATOM    100  CA  PRO A   7      14.413  13.256  -1.004  1.00  3.32           C  
ATOM    101  C   PRO A   7      14.470  14.392  -2.037  1.00  3.32           C  
ATOM    102  O   PRO A   7      14.212  15.544  -1.686  1.00  3.32           O  
ATOM    103  CB  PRO A   7      15.741  13.191  -0.230  1.00  3.32           C  
ATOM    104  CG  PRO A   7      16.486  12.010  -0.808  1.00  3.32           C  
ATOM    105  CD  PRO A   7      15.424  11.008  -1.154  1.00  3.32           C  
ATOM    106  HA  PRO A   7      13.590  13.449  -0.302  1.00  3.32           H  
ATOM    107 1HB  PRO A   7      16.288  14.138  -0.359  1.00  3.32           H  
ATOM    108 2HB  PRO A   7      15.542  13.084   0.846  1.00  3.32           H  
ATOM    109 1HG  PRO A   7      17.065  12.333  -1.688  1.00  3.32           H  
ATOM    110 2HG  PRO A   7      17.212  11.619  -0.076  1.00  3.32           H  
ATOM    111 1HD  PRO A   7      15.777  10.433  -2.008  1.00  3.32           H  
ATOM    112 2HD  PRO A   7      15.197  10.374  -0.277  1.00  3.32           H  
ATOM    113  N   THR A   8      14.822  14.104  -3.281  1.00  2.98           N  
ATOM    114  CA  THR A   8      14.901  15.167  -4.280  1.00  2.98           C  
ATOM    115  C   THR A   8      13.565  15.370  -5.031  1.00  2.98           C  
ATOM    116  O   THR A   8      13.047  14.419  -5.615  1.00  2.98           O  
ATOM    117  CB  THR A   8      16.023  14.878  -5.277  1.00  2.98           C  
ATOM    118  OG1 THR A   8      17.280  14.855  -4.586  1.00  2.98           O  
ATOM    119  CG2 THR A   8      16.052  15.929  -6.375  1.00  2.98           C  
ATOM    120  H   THR A   8      15.023  13.151  -3.542  1.00  2.98           H  
ATOM    121  HA  THR A   8      15.194  16.068  -3.766  1.00  2.98           H  
ATOM    122  HB  THR A   8      15.856  13.906  -5.709  1.00  2.98           H  
ATOM    123  HG1 THR A   8      17.347  15.639  -4.036  1.00  2.98           H  
ATOM    124 1HG2 THR A   8      16.847  15.712  -7.079  1.00  2.98           H  
ATOM    125 2HG2 THR A   8      15.103  15.934  -6.903  1.00  2.98           H  
ATOM    126 3HG2 THR A   8      16.225  16.907  -5.936  1.00  2.98           H  
ATOM    127  N   PRO A   9      12.988  16.589  -5.064  1.00  2.77           N  
ATOM    128  CA  PRO A   9      11.741  16.886  -5.742  1.00  2.77           C  
ATOM    129  C   PRO A   9      11.801  16.443  -7.192  1.00  2.77           C  
ATOM    130  O   PRO A   9      12.821  16.599  -7.857  1.00  2.77           O  
ATOM    131  CB  PRO A   9      11.661  18.413  -5.629  1.00  2.77           C  
ATOM    132  CG  PRO A   9      12.414  18.732  -4.362  1.00  2.77           C  
ATOM    133  CD  PRO A   9      13.558  17.747  -4.328  1.00  2.77           C  
ATOM    134  HA  PRO A   9      10.912  16.395  -5.213  1.00  2.77           H  
ATOM    135 1HB  PRO A   9      12.108  18.875  -6.523  1.00  2.77           H  
ATOM    136 2HB  PRO A   9      10.609  18.733  -5.596  1.00  2.77           H  
ATOM    137 1HG  PRO A   9      12.757  19.780  -4.379  1.00  2.77           H  
ATOM    138 2HG  PRO A   9      11.750  18.633  -3.491  1.00  2.77           H  
ATOM    139 1HD  PRO A   9      14.444  18.151  -4.835  1.00  2.77           H  
ATOM    140 2HD  PRO A   9      13.733  17.510  -3.270  1.00  2.77           H  
ATOM    141  N   GLY A  10      10.701  15.876  -7.670  1.00  2.65           N  
ATOM    142  CA  GLY A  10      10.606  15.379  -9.039  1.00  2.65           C  
ATOM    143  C   GLY A  10      10.979  13.899  -9.137  1.00  2.65           C  
ATOM    144  O   GLY A  10      10.726  13.255 -10.156  1.00  2.65           O  
ATOM    145  H   GLY A  10       9.897  15.776  -7.068  1.00  2.65           H  
ATOM    146 1HA  GLY A  10       9.589  15.520  -9.405  1.00  2.65           H  
ATOM    147 2HA  GLY A  10      11.262  15.961  -9.683  1.00  2.65           H  
ATOM    148  N   CYS A  11      11.553  13.359  -8.065  1.00  2.58           N  
ATOM    149  CA  CYS A  11      11.946  11.962  -8.031  1.00  2.58           C  
ATOM    150  C   CYS A  11      10.906  11.155  -7.286  1.00  2.58           C  
ATOM    151  O   CYS A  11      10.110  11.720  -6.533  1.00  2.58           O  
ATOM    152  CB  CYS A  11      13.264  11.799  -7.323  1.00  2.58           C  
ATOM    153  SG  CYS A  11      14.591  12.722  -8.048  1.00  2.58           S  
ATOM    154  H   CYS A  11      11.777  13.929  -7.247  1.00  2.58           H  
ATOM    155  HA  CYS A  11      12.027  11.589  -9.048  1.00  2.58           H  
ATOM    156 1HB  CYS A  11      13.170  12.070  -6.274  1.00  2.58           H  
ATOM    157 2HB  CYS A  11      13.527  10.763  -7.360  1.00  2.58           H  
ATOM    158  HG  CYS A  11      14.154  13.911  -7.596  1.00  2.58           H  
ATOM    159  N   THR A  12      10.907   9.844  -7.510  1.00  2.53           N  
ATOM    160  CA  THR A  12      10.033   8.943  -6.774  1.00  2.53           C  
ATOM    161  C   THR A  12      10.871   7.842  -6.136  1.00  2.53           C  
ATOM    162  O   THR A  12      11.914   7.465  -6.671  1.00  2.53           O  
ATOM    163  CB  THR A  12       8.960   8.317  -7.698  1.00  2.53           C  
ATOM    164  OG1 THR A  12       9.595   7.540  -8.723  1.00  2.53           O  
ATOM    165  CG2 THR A  12       8.109   9.389  -8.348  1.00  2.53           C  
ATOM    166  H   THR A  12      11.562   9.458  -8.171  1.00  2.53           H  
ATOM    167  HA  THR A  12       9.534   9.499  -5.981  1.00  2.53           H  
ATOM    168  HB  THR A  12       8.321   7.664  -7.106  1.00  2.53           H  
ATOM    169  HG1 THR A  12       8.918   6.979  -9.182  1.00  2.53           H  
ATOM    170 1HG2 THR A  12       7.360   8.915  -8.983  1.00  2.53           H  
ATOM    171 2HG2 THR A  12       7.617   9.976  -7.573  1.00  2.53           H  
ATOM    172 3HG2 THR A  12       8.735  10.042  -8.953  1.00  2.53           H  
ATOM    173  N   GLY A  13      10.340   7.220  -5.075  1.00  2.52           N  
ATOM    174  CA  GLY A  13      11.008   6.114  -4.366  1.00  2.52           C  
ATOM    175  C   GLY A  13      11.322   4.926  -5.276  1.00  2.52           C  
ATOM    176  O   GLY A  13      12.210   4.127  -5.000  1.00  2.52           O  
ATOM    177  H   GLY A  13       9.471   7.578  -4.704  1.00  2.52           H  
ATOM    178 1HA  GLY A  13      11.928   6.475  -3.908  1.00  2.52           H  
ATOM    179 2HA  GLY A  13      10.371   5.783  -3.546  1.00  2.52           H  
ATOM    180  N   GLN A  14      10.646   4.871  -6.409  1.00  2.58           N  
ATOM    181  CA  GLN A  14      10.789   3.825  -7.407  1.00  2.58           C  
ATOM    182  C   GLN A  14      12.220   3.754  -7.945  1.00  2.58           C  
ATOM    183  O   GLN A  14      12.678   2.681  -8.347  1.00  2.58           O  
ATOM    184  CB  GLN A  14       9.852   4.162  -8.563  1.00  2.58           C  
ATOM    185  CG  GLN A  14       8.380   4.058  -8.213  1.00  2.58           C  
ATOM    186  CD  GLN A  14       7.497   4.636  -9.298  1.00  2.58           C  
ATOM    187  OE1 GLN A  14       7.776   5.743  -9.798  1.00  2.58           O  
ATOM    188  NE2 GLN A  14       6.441   3.914  -9.668  1.00  2.58           N  
ATOM    189  H   GLN A  14       9.965   5.592  -6.572  1.00  2.58           H  
ATOM    190  HA  GLN A  14      10.528   2.870  -6.963  1.00  2.58           H  
ATOM    191 1HB  GLN A  14      10.067   5.152  -8.923  1.00  2.58           H  
ATOM    192 2HB  GLN A  14      10.045   3.473  -9.384  1.00  2.58           H  
ATOM    193 1HG  GLN A  14       8.118   3.010  -8.075  1.00  2.58           H  
ATOM    194 2HG  GLN A  14       8.201   4.615  -7.292  1.00  2.58           H  
ATOM    195 1HE2 GLN A  14       5.826   4.253 -10.381  1.00  2.58           H  
ATOM    196 2HE2 GLN A  14       6.261   3.030  -9.234  1.00  2.58           H  
ATOM    197  N   GLY A  15      12.903   4.900  -8.014  1.00  2.74           N  
ATOM    198  CA  GLY A  15      14.268   4.943  -8.530  1.00  2.74           C  
ATOM    199  C   GLY A  15      15.325   4.937  -7.421  1.00  2.74           C  
ATOM    200  O   GLY A  15      16.517   5.048  -7.695  1.00  2.74           O  
ATOM    201  H   GLY A  15      12.483   5.759  -7.652  1.00  2.74           H  
ATOM    202 1HA  GLY A  15      14.431   4.095  -9.192  1.00  2.74           H  
ATOM    203 2HA  GLY A  15      14.387   5.842  -9.133  1.00  2.74           H  
ATOM    204  N   HIS A  16      14.893   4.850  -6.172  1.00  3.06           N  
ATOM    205  CA  HIS A  16      15.780   4.927  -5.018  1.00  3.06           C  
ATOM    206  C   HIS A  16      16.329   3.563  -4.585  1.00  3.06           C  
ATOM    207  O   HIS A  16      15.631   2.543  -4.683  1.00  3.06           O  
ATOM    208  CB  HIS A  16      15.038   5.599  -3.868  1.00  3.06           C  
ATOM    209  CG  HIS A  16      15.865   5.803  -2.705  1.00  3.06           C  
ATOM    210  ND1 HIS A  16      16.120   4.807  -1.827  1.00  3.06           N  
ATOM    211  CD2 HIS A  16      16.531   6.888  -2.258  1.00  3.06           C  
ATOM    212  CE1 HIS A  16      16.947   5.239  -0.896  1.00  3.06           C  
ATOM    213  NE2 HIS A  16      17.220   6.506  -1.128  1.00  3.06           N  
ATOM    214  H   HIS A  16      13.901   4.710  -5.989  1.00  3.06           H  
ATOM    215  HA  HIS A  16      16.637   5.554  -5.269  1.00  3.06           H  
ATOM    216 1HB  HIS A  16      14.649   6.552  -4.183  1.00  3.06           H  
ATOM    217 2HB  HIS A  16      14.198   4.991  -3.604  1.00  3.06           H  
ATOM    218  HD2 HIS A  16      16.535   7.866  -2.723  1.00  3.06           H  
ATOM    219  HE1 HIS A  16      17.321   4.636  -0.085  1.00  3.06           H  
ATOM    220  HE2 HIS A  16      17.857   7.099  -0.561  1.00  3.06           H  
ATOM    221  N   VAL A  17      17.551   3.508  -4.042  1.00  3.57           N  
ATOM    222  CA  VAL A  17      17.996   2.202  -3.586  1.00  3.57           C  
ATOM    223  C   VAL A  17      17.383   1.819  -2.245  1.00  3.57           C  
ATOM    224  O   VAL A  17      17.926   2.072  -1.157  1.00  3.57           O  
ATOM    225  CB  VAL A  17      19.515   2.156  -3.464  1.00  3.57           C  
ATOM    226  CG1 VAL A  17      19.947   0.782  -2.982  1.00  3.57           C  
ATOM    227  CG2 VAL A  17      20.130   2.472  -4.814  1.00  3.57           C  
ATOM    228  H   VAL A  17      18.158   4.329  -3.941  1.00  3.57           H  
ATOM    229  HA  VAL A  17      17.694   1.461  -4.327  1.00  3.57           H  
ATOM    230  HB  VAL A  17      19.837   2.888  -2.729  1.00  3.57           H  
ATOM    231 1HG1 VAL A  17      21.031   0.755  -2.886  1.00  3.57           H  
ATOM    232 2HG1 VAL A  17      19.491   0.576  -2.012  1.00  3.57           H  
ATOM    233 3HG1 VAL A  17      19.626   0.028  -3.699  1.00  3.57           H  
ATOM    234 1HG2 VAL A  17      21.212   2.442  -4.738  1.00  3.57           H  
ATOM    235 2HG2 VAL A  17      19.799   1.734  -5.544  1.00  3.57           H  
ATOM    236 3HG2 VAL A  17      19.812   3.469  -5.131  1.00  3.57           H  
ATOM    237  N   ASN A  18      16.276   1.101  -2.342  1.00  4.27           N  
ATOM    238  CA  ASN A  18      15.504   0.710  -1.171  1.00  4.27           C  
ATOM    239  C   ASN A  18      16.219  -0.418  -0.445  1.00  4.27           C  
ATOM    240  O   ASN A  18      15.905  -1.595  -0.615  1.00  4.27           O  
ATOM    241  CB  ASN A  18      14.110   0.288  -1.596  1.00  4.27           C  
ATOM    242  CG  ASN A  18      13.147   0.054  -0.445  1.00  4.27           C  
ATOM    243  OD1 ASN A  18      13.540  -0.184   0.694  1.00  4.27           O  
ATOM    244  ND2 ASN A  18      11.872   0.127  -0.741  1.00  4.27           N  
ATOM    245  H   ASN A  18      15.918   0.957  -3.284  1.00  4.27           H  
ATOM    246  HA  ASN A  18      15.432   1.562  -0.489  1.00  4.27           H  
ATOM    247 1HB  ASN A  18      13.703   1.037  -2.260  1.00  4.27           H  
ATOM    248 2HB  ASN A  18      14.185  -0.637  -2.168  1.00  4.27           H  
ATOM    249 1HD2 ASN A  18      11.187  -0.014  -0.026  1.00  4.27           H  
ATOM    250 2HD2 ASN A  18      11.586   0.327  -1.677  1.00  4.27           H  
ATOM    251  N   SER A  19      17.184  -0.023   0.374  1.00  5.13           N  
ATOM    252  CA  SER A  19      18.064  -0.923   1.103  1.00  5.13           C  
ATOM    253  C   SER A  19      17.359  -1.851   2.091  1.00  5.13           C  
ATOM    254  O   SER A  19      17.766  -3.003   2.246  1.00  5.13           O  
ATOM    255  CB  SER A  19      19.096  -0.108   1.852  1.00  5.13           C  
ATOM    256  OG  SER A  19      19.941   0.568   0.960  1.00  5.13           O  
ATOM    257  H   SER A  19      17.357   0.977   0.401  1.00  5.13           H  
ATOM    258  HA  SER A  19      18.580  -1.544   0.370  1.00  5.13           H  
ATOM    259 1HB  SER A  19      18.590   0.611   2.497  1.00  5.13           H  
ATOM    260 2HB  SER A  19      19.683  -0.764   2.490  1.00  5.13           H  
ATOM    261  HG  SER A  19      19.361   1.159   0.448  1.00  5.13           H  
ATOM    262  N   ASN A  20      16.338  -1.355   2.797  1.00  5.98           N  
ATOM    263  CA  ASN A  20      15.672  -2.217   3.772  1.00  5.98           C  
ATOM    264  C   ASN A  20      14.332  -1.658   4.276  1.00  5.98           C  
ATOM    265  O   ASN A  20      13.966  -0.498   4.028  1.00  5.98           O  
ATOM    266  CB  ASN A  20      16.613  -2.475   4.958  1.00  5.98           C  
ATOM    267  CG  ASN A  20      16.490  -3.873   5.572  1.00  5.98           C  
ATOM    268  OD1 ASN A  20      15.394  -4.439   5.673  1.00  5.98           O  
ATOM    269  ND2 ASN A  20      17.606  -4.423   5.977  1.00  5.98           N  
ATOM    270  H   ASN A  20      16.023  -0.409   2.634  1.00  5.98           H  
ATOM    271  HA  ASN A  20      15.454  -3.169   3.286  1.00  5.98           H  
ATOM    272 1HB  ASN A  20      17.649  -2.318   4.665  1.00  5.98           H  
ATOM    273 2HB  ASN A  20      16.395  -1.747   5.739  1.00  5.98           H  
ATOM    274 1HD2 ASN A  20      17.597  -5.336   6.384  1.00  5.98           H  
ATOM    275 2HD2 ASN A  20      18.470  -3.932   5.872  1.00  5.98           H  
ATOM    276  N   ARG A  21      13.662  -2.491   5.075  1.00  6.62           N  
ATOM    277  CA  ARG A  21      12.392  -2.212   5.731  1.00  6.62           C  
ATOM    278  C   ARG A  21      11.382  -1.582   4.779  1.00  6.62           C  
ATOM    279  O   ARG A  21      10.869  -2.249   3.880  1.00  6.62           O  
ATOM    280  CB  ARG A  21      12.619  -1.327   6.950  1.00  6.62           C  
ATOM    281  CG  ARG A  21      13.394  -2.011   8.066  1.00  6.62           C  
ATOM    282  CD  ARG A  21      13.611  -1.118   9.235  1.00  6.62           C  
ATOM    283  NE  ARG A  21      14.364  -1.788  10.292  1.00  6.62           N  
ATOM    284  CZ  ARG A  21      14.769  -1.208  11.441  1.00  6.62           C  
ATOM    285  NH1 ARG A  21      14.488   0.054  11.677  1.00  6.62           N  
ATOM    286  NH2 ARG A  21      15.449  -1.911  12.330  1.00  6.62           N  
ATOM    287  H   ARG A  21      14.073  -3.403   5.231  1.00  6.62           H  
ATOM    288  HA  ARG A  21      11.980  -3.158   6.084  1.00  6.62           H  
ATOM    289 1HB  ARG A  21      13.171  -0.429   6.669  1.00  6.62           H  
ATOM    290 2HB  ARG A  21      11.658  -1.017   7.370  1.00  6.62           H  
ATOM    291 1HG  ARG A  21      12.840  -2.887   8.402  1.00  6.62           H  
ATOM    292 2HG  ARG A  21      14.369  -2.325   7.688  1.00  6.62           H  
ATOM    293 1HD  ARG A  21      14.172  -0.237   8.920  1.00  6.62           H  
ATOM    294 2HD  ARG A  21      12.649  -0.809   9.642  1.00  6.62           H  
ATOM    295  HE  ARG A  21      14.600  -2.762  10.151  1.00  6.62           H  
ATOM    296 1HH1 ARG A  21      13.969   0.590  10.999  1.00  6.62           H  
ATOM    297 2HH1 ARG A  21      14.793   0.486  12.538  1.00  6.62           H  
ATOM    298 1HH2 ARG A  21      15.665  -2.882  12.148  1.00  6.62           H  
ATOM    299 2HH2 ARG A  21      15.753  -1.479  13.189  1.00  6.62           H  
ATOM    300  N   ASN A  22      11.072  -0.318   5.007  1.00  6.85           N  
ATOM    301  CA  ASN A  22      10.093   0.414   4.229  1.00  6.85           C  
ATOM    302  C   ASN A  22      10.555   1.843   4.010  1.00  6.85           C  
ATOM    303  O   ASN A  22       9.729   2.751   3.908  1.00  6.85           O  
ATOM    304  CB  ASN A  22       8.739   0.358   4.917  1.00  6.85           C  
ATOM    305  CG  ASN A  22       8.760   0.993   6.293  1.00  6.85           C  
ATOM    306  OD1 ASN A  22       9.834   1.179   6.875  1.00  6.85           O  
ATOM    307  ND2 ASN A  22       7.606   1.301   6.827  1.00  6.85           N  
ATOM    308  H   ASN A  22      11.538   0.174   5.749  1.00  6.85           H  
ATOM    309  HA  ASN A  22      10.007  -0.049   3.245  1.00  6.85           H  
ATOM    310 1HB  ASN A  22       8.002   0.873   4.303  1.00  6.85           H  
ATOM    311 2HB  ASN A  22       8.420  -0.681   5.009  1.00  6.85           H  
ATOM    312 1HD2 ASN A  22       7.571   1.712   7.739  1.00  6.85           H  
ATOM    313 2HD2 ASN A  22       6.761   1.112   6.338  1.00  6.85           H  
ATOM    314  N   THR A  23      11.877   2.053   3.974  1.00  6.66           N  
ATOM    315  CA  THR A  23      12.387   3.420   3.860  1.00  6.66           C  
ATOM    316  C   THR A  23      13.301   3.681   2.674  1.00  6.66           C  
ATOM    317  O   THR A  23      13.851   2.770   2.064  1.00  6.66           O  
ATOM    318  CB  THR A  23      13.157   3.816   5.137  1.00  6.66           C  
ATOM    319  OG1 THR A  23      14.326   2.984   5.272  1.00  6.66           O  
ATOM    320  CG2 THR A  23      12.268   3.686   6.370  1.00  6.66           C  
ATOM    321  H   THR A  23      12.518   1.252   4.025  1.00  6.66           H  
ATOM    322  HA  THR A  23      11.536   4.090   3.757  1.00  6.66           H  
ATOM    323  HB  THR A  23      13.475   4.837   5.058  1.00  6.66           H  
ATOM    324  HG1 THR A  23      14.116   2.073   5.018  1.00  6.66           H  
ATOM    325 1HG2 THR A  23      12.828   3.981   7.253  1.00  6.66           H  
ATOM    326 2HG2 THR A  23      11.393   4.331   6.262  1.00  6.66           H  
ATOM    327 3HG2 THR A  23      11.945   2.657   6.481  1.00  6.66           H  
ATOM    328  N   HIS A  24      13.498   4.968   2.415  1.00  6.16           N  
ATOM    329  CA  HIS A  24      14.359   5.499   1.373  1.00  6.16           C  
ATOM    330  C   HIS A  24      15.322   6.535   1.939  1.00  6.16           C  
ATOM    331  O   HIS A  24      15.485   7.617   1.381  1.00  6.16           O  
ATOM    332  CB  HIS A  24      13.511   6.144   0.285  1.00  6.16           C  
ATOM    333  CG  HIS A  24      12.641   5.189  -0.407  1.00  6.16           C  
ATOM    334  ND1 HIS A  24      13.130   4.311  -1.316  1.00  6.16           N  
ATOM    335  CD2 HIS A  24      11.319   4.937  -0.309  1.00  6.16           C  
ATOM    336  CE1 HIS A  24      12.149   3.571  -1.786  1.00  6.16           C  
ATOM    337  NE2 HIS A  24      11.034   3.930  -1.187  1.00  6.16           N  
ATOM    338  H   HIS A  24      12.999   5.634   2.974  1.00  6.16           H  
ATOM    339  HA  HIS A  24      14.934   4.688   0.932  1.00  6.16           H  
ATOM    340 1HB  HIS A  24      12.915   6.925   0.696  1.00  6.16           H  
ATOM    341 2HB  HIS A  24      14.160   6.602  -0.450  1.00  6.16           H  
ATOM    342  HD1 HIS A  24      14.124   4.263  -1.573  1.00  6.16           H  
ATOM    343  HD2 HIS A  24      10.532   5.358   0.293  1.00  6.16           H  
ATOM    344  HE1 HIS A  24      12.337   2.824  -2.548  1.00  6.16           H  
ATOM    345  N   ARG A  25      15.927   6.210   3.077  1.00  5.50           N  
ATOM    346  CA  ARG A  25      16.833   7.125   3.775  1.00  5.50           C  
ATOM    347  C   ARG A  25      18.302   7.049   3.332  1.00  5.50           C  
ATOM    348  O   ARG A  25      19.134   7.828   3.798  1.00  5.50           O  
ATOM    349  CB  ARG A  25      16.719   6.856   5.262  1.00  5.50           C  
ATOM    350  CG  ARG A  25      15.359   7.221   5.822  1.00  5.50           C  
ATOM    351  CD  ARG A  25      15.151   6.755   7.210  1.00  5.50           C  
ATOM    352  NE  ARG A  25      13.840   7.150   7.699  1.00  5.50           N  
ATOM    353  CZ  ARG A  25      13.255   6.680   8.813  1.00  5.50           C  
ATOM    354  NH1 ARG A  25      13.860   5.774   9.549  1.00  5.50           N  
ATOM    355  NH2 ARG A  25      12.067   7.133   9.165  1.00  5.50           N  
ATOM    356  H   ARG A  25      15.741   5.300   3.479  1.00  5.50           H  
ATOM    357  HA  ARG A  25      16.482   8.139   3.592  1.00  5.50           H  
ATOM    358 1HB  ARG A  25      16.899   5.801   5.462  1.00  5.50           H  
ATOM    359 2HB  ARG A  25      17.474   7.432   5.797  1.00  5.50           H  
ATOM    360 1HG  ARG A  25      15.268   8.303   5.825  1.00  5.50           H  
ATOM    361 2HG  ARG A  25      14.590   6.806   5.192  1.00  5.50           H  
ATOM    362 1HD  ARG A  25      15.221   5.666   7.249  1.00  5.50           H  
ATOM    363 2HD  ARG A  25      15.906   7.193   7.862  1.00  5.50           H  
ATOM    364  HE  ARG A  25      13.337   7.847   7.169  1.00  5.50           H  
ATOM    365 1HH1 ARG A  25      14.770   5.425   9.277  1.00  5.50           H  
ATOM    366 2HH1 ARG A  25      13.416   5.424  10.386  1.00  5.50           H  
ATOM    367 1HH2 ARG A  25      11.609   7.838   8.604  1.00  5.50           H  
ATOM    368 2HH2 ARG A  25      11.621   6.785  10.000  1.00  5.50           H  
ATOM    369  N   SER A  26      18.624   6.104   2.456  1.00  4.80           N  
ATOM    370  CA  SER A  26      19.991   5.945   1.965  1.00  4.80           C  
ATOM    371  C   SER A  26      20.439   7.104   1.089  1.00  4.80           C  
ATOM    372  O   SER A  26      19.657   7.678   0.322  1.00  4.80           O  
ATOM    373  CB  SER A  26      20.202   4.657   1.191  1.00  4.80           C  
ATOM    374  OG  SER A  26      21.521   4.606   0.680  1.00  4.80           O  
ATOM    375  H   SER A  26      17.897   5.494   2.117  1.00  4.80           H  
ATOM    376  HA  SER A  26      20.655   5.914   2.831  1.00  4.80           H  
ATOM    377 1HB  SER A  26      20.026   3.803   1.845  1.00  4.80           H  
ATOM    378 2HB  SER A  26      19.507   4.590   0.372  1.00  4.80           H  
ATOM    379  HG  SER A  26      21.660   3.692   0.399  1.00  4.80           H  
ATOM    380  N   LEU A  27      21.740   7.389   1.162  1.00  4.14           N  
ATOM    381  CA  LEU A  27      22.400   8.390   0.328  1.00  4.14           C  
ATOM    382  C   LEU A  27      22.363   7.993  -1.154  1.00  4.14           C  
ATOM    383  O   LEU A  27      22.479   8.842  -2.046  1.00  4.14           O  
ATOM    384  CB  LEU A  27      23.850   8.568   0.775  1.00  4.14           C  
ATOM    385  CG  LEU A  27      24.029   9.179   2.167  1.00  4.14           C  
ATOM    386  CD1 LEU A  27      25.504   9.174   2.536  1.00  4.14           C  
ATOM    387  CD2 LEU A  27      23.465  10.588   2.168  1.00  4.14           C  
ATOM    388  H   LEU A  27      22.298   6.870   1.824  1.00  4.14           H  
ATOM    389  HA  LEU A  27      21.875   9.337   0.443  1.00  4.14           H  
ATOM    390 1HB  LEU A  27      24.337   7.594   0.767  1.00  4.14           H  
ATOM    391 2HB  LEU A  27      24.359   9.212   0.058  1.00  4.14           H  
ATOM    392  HG  LEU A  27      23.492   8.575   2.901  1.00  4.14           H  
ATOM    393 1HD1 LEU A  27      25.631   9.601   3.531  1.00  4.14           H  
ATOM    394 2HD1 LEU A  27      25.878   8.150   2.531  1.00  4.14           H  
ATOM    395 3HD1 LEU A  27      26.060   9.768   1.812  1.00  4.14           H  
ATOM    396 1HD2 LEU A  27      23.583  11.026   3.160  1.00  4.14           H  
ATOM    397 2HD2 LEU A  27      24.001  11.194   1.437  1.00  4.14           H  
ATOM    398 3HD2 LEU A  27      22.406  10.555   1.908  1.00  4.14           H  
ATOM    399  N   SER A  28      22.201   6.694  -1.428  1.00  3.58           N  
ATOM    400  CA  SER A  28      22.146   6.199  -2.801  1.00  3.58           C  
ATOM    401  C   SER A  28      20.770   6.521  -3.390  1.00  3.58           C  
ATOM    402  O   SER A  28      19.875   5.668  -3.502  1.00  3.58           O  
ATOM    403  CB  SER A  28      22.434   4.717  -2.853  1.00  3.58           C  
ATOM    404  OG  SER A  28      23.745   4.435  -2.427  1.00  3.58           O  
ATOM    405  H   SER A  28      22.081   6.034  -0.661  1.00  3.58           H  
ATOM    406  HA  SER A  28      22.901   6.717  -3.394  1.00  3.58           H  
ATOM    407 1HB  SER A  28      21.726   4.194  -2.219  1.00  3.58           H  
ATOM    408 2HB  SER A  28      22.297   4.363  -3.868  1.00  3.58           H  
ATOM    409  HG  SER A  28      23.840   3.478  -2.471  1.00  3.58           H  
ATOM    410  N   GLY A  29      20.625   7.798  -3.726  1.00  3.13           N  
ATOM    411  CA  GLY A  29      19.376   8.374  -4.160  1.00  3.13           C  
ATOM    412  C   GLY A  29      19.040   8.064  -5.597  1.00  3.13           C  
ATOM    413  O   GLY A  29      19.735   7.312  -6.279  1.00  3.13           O  
ATOM    414  H   GLY A  29      21.433   8.399  -3.575  1.00  3.13           H  
ATOM    415 1HA  GLY A  29      18.589   8.016  -3.519  1.00  3.13           H  
ATOM    416 2HA  GLY A  29      19.419   9.454  -4.025  1.00  3.13           H  
ATOM    417  N   CYS A  30      17.976   8.684  -6.056  1.00  2.78           N  
ATOM    418  CA  CYS A  30      17.441   8.441  -7.373  1.00  2.78           C  
ATOM    419  C   CYS A  30      18.383   8.919  -8.486  1.00  2.78           C  
ATOM    420  O   CYS A  30      18.923  10.024  -8.393  1.00  2.78           O  
ATOM    421  CB  CYS A  30      16.093   9.145  -7.482  1.00  2.78           C  
ATOM    422  SG  CYS A  30      14.889   8.482  -6.308  1.00  2.78           S  
ATOM    423  H   CYS A  30      17.481   9.312  -5.442  1.00  2.78           H  
ATOM    424  HA  CYS A  30      17.280   7.373  -7.430  1.00  2.78           H  
ATOM    425 1HB  CYS A  30      16.217  10.208  -7.289  1.00  2.78           H  
ATOM    426 2HB  CYS A  30      15.683   9.032  -8.484  1.00  2.78           H  
ATOM    427  N   PRO A  31      18.541   8.144  -9.587  1.00  2.54           N  
ATOM    428  CA  PRO A  31      19.375   8.442 -10.743  1.00  2.54           C  
ATOM    429  C   PRO A  31      18.872   9.688 -11.445  1.00  2.54           C  
ATOM    430  O   PRO A  31      19.601  10.345 -12.187  1.00  2.54           O  
ATOM    431  CB  PRO A  31      19.213   7.191 -11.617  1.00  2.54           C  
ATOM    432  CG  PRO A  31      17.895   6.594 -11.197  1.00  2.54           C  
ATOM    433  CD  PRO A  31      17.786   6.887  -9.721  1.00  2.54           C  
ATOM    434  HA  PRO A  31      20.414   8.560 -10.416  1.00  2.54           H  
ATOM    435 1HB  PRO A  31      19.226   7.473 -12.680  1.00  2.54           H  
ATOM    436 2HB  PRO A  31      20.061   6.510 -11.455  1.00  2.54           H  
ATOM    437 1HG  PRO A  31      17.077   7.042 -11.780  1.00  2.54           H  
ATOM    438 2HG  PRO A  31      17.882   5.513 -11.413  1.00  2.54           H  
ATOM    439 1HD  PRO A  31      16.724   7.015  -9.487  1.00  2.54           H  
ATOM    440 2HD  PRO A  31      18.263   6.088  -9.126  1.00  2.54           H  
ATOM    441  N   ILE A  32      17.617  10.027 -11.184  1.00  2.39           N  
ATOM    442  CA  ILE A  32      16.999  11.204 -11.743  1.00  2.39           C  
ATOM    443  C   ILE A  32      17.722  12.413 -11.175  1.00  2.39           C  
ATOM    444  O   ILE A  32      18.173  13.299 -11.910  1.00  2.39           O  
ATOM    445  CB  ILE A  32      15.543  11.258 -11.265  1.00  2.39           C  
ATOM    446  CG1 ILE A  32      14.747  10.114 -11.836  1.00  2.39           C  
ATOM    447  CG2 ILE A  32      14.903  12.599 -11.620  1.00  2.39           C  
ATOM    448  CD1 ILE A  32      13.407   9.954 -11.147  1.00  2.39           C  
ATOM    449  H   ILE A  32      17.063   9.440 -10.582  1.00  2.39           H  
ATOM    450  HA  ILE A  32      17.075  11.194 -12.828  1.00  2.39           H  
ATOM    451  HB  ILE A  32      15.532  11.127 -10.200  1.00  2.39           H  
ATOM    452 1HG1 ILE A  32      14.580  10.284 -12.898  1.00  2.39           H  
ATOM    453 2HG1 ILE A  32      15.313   9.190 -11.714  1.00  2.39           H  
ATOM    454 1HG2 ILE A  32      13.876  12.625 -11.247  1.00  2.39           H  
ATOM    455 2HG2 ILE A  32      15.469  13.410 -11.162  1.00  2.39           H  
ATOM    456 3HG2 ILE A  32      14.898  12.729 -12.700  1.00  2.39           H  
ATOM    457 1HD1 ILE A  32      12.865   9.116 -11.584  1.00  2.39           H  
ATOM    458 2HD1 ILE A  32      13.567   9.767 -10.083  1.00  2.39           H  
ATOM    459 3HD1 ILE A  32      12.822  10.867 -11.273  1.00  2.39           H  
ATOM    460  N   ALA A  33      17.848  12.424  -9.845  1.00  2.32           N  
ATOM    461  CA  ALA A  33      18.521  13.490  -9.136  1.00  2.32           C  
ATOM    462  C   ALA A  33      19.973  13.536  -9.519  1.00  2.32           C  
ATOM    463  O   ALA A  33      20.540  14.605  -9.737  1.00  2.32           O  
ATOM    464  CB  ALA A  33      18.413  13.283  -7.645  1.00  2.32           C  
ATOM    465  H   ALA A  33      17.477  11.649  -9.311  1.00  2.32           H  
ATOM    466  HA  ALA A  33      18.053  14.436  -9.417  1.00  2.32           H  
ATOM    467 1HB  ALA A  33      18.910  14.098  -7.125  1.00  2.32           H  
ATOM    468 2HB  ALA A  33      17.382  13.251  -7.360  1.00  2.32           H  
ATOM    469 3HB  ALA A  33      18.885  12.343  -7.374  1.00  2.32           H  
ATOM    470  N   ALA A  34      20.584  12.356  -9.625  1.00  2.30           N  
ATOM    471  CA  ALA A  34      21.991  12.325  -9.967  1.00  2.30           C  
ATOM    472  C   ALA A  34      22.223  12.944 -11.333  1.00  2.30           C  
ATOM    473  O   ALA A  34      23.135  13.753 -11.508  1.00  2.30           O  
ATOM    474  CB  ALA A  34      22.500  10.901  -9.955  1.00  2.30           C  
ATOM    475  H   ALA A  34      20.067  11.496  -9.425  1.00  2.30           H  
ATOM    476  HA  ALA A  34      22.534  12.910  -9.226  1.00  2.30           H  
ATOM    477 1HB  ALA A  34      23.562  10.894 -10.192  1.00  2.30           H  
ATOM    478 2HB  ALA A  34      22.340  10.465  -8.968  1.00  2.30           H  
ATOM    479 3HB  ALA A  34      21.960  10.326 -10.699  1.00  2.30           H  
ATOM    480  N   ALA A  35      21.359  12.620 -12.295  1.00  2.33           N  
ATOM    481  CA  ALA A  35      21.502  13.163 -13.631  1.00  2.33           C  
ATOM    482  C   ALA A  35      21.383  14.678 -13.624  1.00  2.33           C  
ATOM    483  O   ALA A  35      22.158  15.365 -14.293  1.00  2.33           O  
ATOM    484  CB  ALA A  35      20.454  12.563 -14.543  1.00  2.33           C  
ATOM    485  H   ALA A  35      20.612  11.949 -12.116  1.00  2.33           H  
ATOM    486  HA  ALA A  35      22.495  12.903 -13.998  1.00  2.33           H  
ATOM    487 1HB  ALA A  35      20.577  12.953 -15.549  1.00  2.33           H  
ATOM    488 2HB  ALA A  35      20.562  11.478 -14.553  1.00  2.33           H  
ATOM    489 3HB  ALA A  35      19.463  12.822 -14.169  1.00  2.33           H  
ATOM    490  N   GLU A  36      20.434  15.206 -12.843  1.00  2.39           N  
ATOM    491  CA  GLU A  36      20.259  16.651 -12.767  1.00  2.39           C  
ATOM    492  C   GLU A  36      21.472  17.331 -12.148  1.00  2.39           C  
ATOM    493  O   GLU A  36      21.962  18.346 -12.657  1.00  2.39           O  
ATOM    494  CB  GLU A  36      19.000  17.016 -11.981  1.00  2.39           C  
ATOM    495  CG  GLU A  36      18.754  18.530 -11.898  1.00  2.39           C  
ATOM    496  CD  GLU A  36      17.457  18.925 -11.216  1.00  2.39           C  
ATOM    497  OE1 GLU A  36      16.688  18.070 -10.874  1.00  2.39           O  
ATOM    498  OE2 GLU A  36      17.260  20.110 -11.023  1.00  2.39           O  
ATOM    499  H   GLU A  36      19.807  14.589 -12.320  1.00  2.39           H  
ATOM    500  HA  GLU A  36      20.143  17.031 -13.781  1.00  2.39           H  
ATOM    501 1HB  GLU A  36      18.132  16.543 -12.441  1.00  2.39           H  
ATOM    502 2HB  GLU A  36      19.084  16.626 -10.965  1.00  2.39           H  
ATOM    503 1HG  GLU A  36      19.584  18.974 -11.348  1.00  2.39           H  
ATOM    504 2HG  GLU A  36      18.767  18.939 -12.907  1.00  2.39           H  
ATOM    505  N   LYS A  37      21.981  16.763 -11.054  1.00  2.54           N  
ATOM    506  CA  LYS A  37      23.123  17.350 -10.375  1.00  2.54           C  
ATOM    507  C   LYS A  37      24.344  17.347 -11.284  1.00  2.54           C  
ATOM    508  O   LYS A  37      25.102  18.327 -11.328  1.00  2.54           O  
ATOM    509  CB  LYS A  37      23.408  16.581  -9.086  1.00  2.54           C  
ATOM    510  CG  LYS A  37      22.356  16.791  -7.991  1.00  2.54           C  
ATOM    511  CD  LYS A  37      22.654  15.952  -6.760  1.00  2.54           C  
ATOM    512  CE  LYS A  37      21.585  16.136  -5.690  1.00  2.54           C  
ATOM    513  NZ  LYS A  37      21.853  15.294  -4.488  1.00  2.54           N  
ATOM    514  H   LYS A  37      21.544  15.919 -10.675  1.00  2.54           H  
ATOM    515  HA  LYS A  37      22.886  18.384 -10.127  1.00  2.54           H  
ATOM    516 1HB  LYS A  37      23.442  15.511  -9.311  1.00  2.54           H  
ATOM    517 2HB  LYS A  37      24.380  16.868  -8.693  1.00  2.54           H  
ATOM    518 1HG  LYS A  37      22.339  17.843  -7.707  1.00  2.54           H  
ATOM    519 2HG  LYS A  37      21.374  16.528  -8.377  1.00  2.54           H  
ATOM    520 1HD  LYS A  37      22.690  14.899  -7.049  1.00  2.54           H  
ATOM    521 2HD  LYS A  37      23.623  16.233  -6.352  1.00  2.54           H  
ATOM    522 1HE  LYS A  37      21.556  17.181  -5.390  1.00  2.54           H  
ATOM    523 2HE  LYS A  37      20.614  15.859  -6.105  1.00  2.54           H  
ATOM    524 1HZ  LYS A  37      21.124  15.442  -3.805  1.00  2.54           H  
ATOM    525 2HZ  LYS A  37      21.869  14.320  -4.757  1.00  2.54           H  
ATOM    526 3HZ  LYS A  37      22.746  15.548  -4.089  1.00  2.54           H  
ATOM    527  N   LEU A  38      24.530  16.261 -12.035  1.00  2.91           N  
ATOM    528  CA  LEU A  38      25.652  16.187 -12.949  1.00  2.91           C  
ATOM    529  C   LEU A  38      25.481  17.176 -14.084  1.00  2.91           C  
ATOM    530  O   LEU A  38      26.430  17.864 -14.458  1.00  2.91           O  
ATOM    531  CB  LEU A  38      25.777  14.771 -13.499  1.00  2.91           C  
ATOM    532  CG  LEU A  38      26.225  13.727 -12.483  1.00  2.91           C  
ATOM    533  CD1 LEU A  38      26.078  12.344 -13.087  1.00  2.91           C  
ATOM    534  CD2 LEU A  38      27.667  14.013 -12.095  1.00  2.91           C  
ATOM    535  H   LEU A  38      23.894  15.466 -11.955  1.00  2.91           H  
ATOM    536  HA  LEU A  38      26.561  16.433 -12.405  1.00  2.91           H  
ATOM    537 1HB  LEU A  38      24.802  14.466 -13.884  1.00  2.91           H  
ATOM    538 2HB  LEU A  38      26.491  14.774 -14.323  1.00  2.91           H  
ATOM    539  HG  LEU A  38      25.598  13.781 -11.596  1.00  2.91           H  
ATOM    540 1HD1 LEU A  38      26.393  11.595 -12.362  1.00  2.91           H  
ATOM    541 2HD1 LEU A  38      25.032  12.178 -13.349  1.00  2.91           H  
ATOM    542 3HD1 LEU A  38      26.697  12.271 -13.980  1.00  2.91           H  
ATOM    543 1HD2 LEU A  38      28.000  13.276 -11.364  1.00  2.91           H  
ATOM    544 2HD2 LEU A  38      28.300  13.959 -12.983  1.00  2.91           H  
ATOM    545 3HD2 LEU A  38      27.735  15.011 -11.662  1.00  2.91           H  
ATOM    546  N   ALA A  39      24.258  17.304 -14.605  1.00  3.64           N  
ATOM    547  CA  ALA A  39      24.041  18.223 -15.706  1.00  3.64           C  
ATOM    548  C   ALA A  39      24.376  19.641 -15.294  1.00  3.64           C  
ATOM    549  O   ALA A  39      25.102  20.340 -16.009  1.00  3.64           O  
ATOM    550  CB  ALA A  39      22.592  18.149 -16.154  1.00  3.64           C  
ATOM    551  H   ALA A  39      23.486  16.725 -14.277  1.00  3.64           H  
ATOM    552  HA  ALA A  39      24.695  17.938 -16.527  1.00  3.64           H  
ATOM    553 1HB  ALA A  39      22.433  18.828 -16.989  1.00  3.64           H  
ATOM    554 2HB  ALA A  39      22.361  17.128 -16.458  1.00  3.64           H  
ATOM    555 3HB  ALA A  39      21.944  18.434 -15.325  1.00  3.64           H  
ATOM    556  N   LYS A  40      23.936  20.037 -14.098  1.00  4.96           N  
ATOM    557  CA  LYS A  40      24.208  21.379 -13.611  1.00  4.96           C  
ATOM    558  C   LYS A  40      25.689  21.564 -13.339  1.00  4.96           C  
ATOM    559  O   LYS A  40      26.256  22.626 -13.617  1.00  4.96           O  
ATOM    560  CB  LYS A  40      23.379  21.665 -12.367  1.00  4.96           C  
ATOM    561  CG  LYS A  40      21.894  21.822 -12.654  1.00  4.96           C  
ATOM    562  CD  LYS A  40      21.094  22.079 -11.390  1.00  4.96           C  
ATOM    563  CE  LYS A  40      19.613  22.238 -11.706  1.00  4.96           C  
ATOM    564  NZ  LYS A  40      18.794  22.438 -10.478  1.00  4.96           N  
ATOM    565  H   LYS A  40      23.359  19.404 -13.540  1.00  4.96           H  
ATOM    566  HA  LYS A  40      23.917  22.091 -14.387  1.00  4.96           H  
ATOM    567 1HB  LYS A  40      23.498  20.836 -11.661  1.00  4.96           H  
ATOM    568 2HB  LYS A  40      23.738  22.571 -11.884  1.00  4.96           H  
ATOM    569 1HG  LYS A  40      21.747  22.647 -13.356  1.00  4.96           H  
ATOM    570 2HG  LYS A  40      21.525  20.905 -13.120  1.00  4.96           H  
ATOM    571 1HD  LYS A  40      21.220  21.232 -10.711  1.00  4.96           H  
ATOM    572 2HD  LYS A  40      21.455  22.979 -10.898  1.00  4.96           H  
ATOM    573 1HE  LYS A  40      19.475  23.093 -12.363  1.00  4.96           H  
ATOM    574 2HE  LYS A  40      19.268  21.349 -12.217  1.00  4.96           H  
ATOM    575 1HZ  LYS A  40      17.816  22.527 -10.737  1.00  4.96           H  
ATOM    576 2HZ  LYS A  40      18.907  21.639  -9.859  1.00  4.96           H  
ATOM    577 3HZ  LYS A  40      19.094  23.272 -10.002  1.00  4.96           H  
ATOM    578  N   SER A  41      26.341  20.527 -12.818  1.00  7.12           N  
ATOM    579  CA  SER A  41      27.755  20.626 -12.537  1.00  7.12           C  
ATOM    580  C   SER A  41      28.509  20.872 -13.835  1.00  7.12           C  
ATOM    581  O   SER A  41      29.400  21.721 -13.891  1.00  7.12           O  
ATOM    582  CB  SER A  41      28.249  19.354 -11.878  1.00  7.12           C  
ATOM    583  OG  SER A  41      27.645  19.172 -10.619  1.00  7.12           O  
ATOM    584  H   SER A  41      25.848  19.665 -12.578  1.00  7.12           H  
ATOM    585  HA  SER A  41      27.923  21.471 -11.867  1.00  7.12           H  
ATOM    586 1HB  SER A  41      28.028  18.502 -12.518  1.00  7.12           H  
ATOM    587 2HB  SER A  41      29.329  19.404 -11.763  1.00  7.12           H  
ATOM    588  HG  SER A  41      26.688  19.009 -10.804  1.00  7.12           H  
ATOM    589  N   HIS A  42      28.104  20.179 -14.903  1.00 10.34           N  
ATOM    590  CA  HIS A  42      28.774  20.327 -16.182  1.00 10.34           C  
ATOM    591  C   HIS A  42      28.521  21.723 -16.763  1.00 10.34           C  
ATOM    592  O   HIS A  42      29.425  22.336 -17.348  1.00 10.34           O  
ATOM    593  CB  HIS A  42      28.345  19.225 -17.153  1.00 10.34           C  
ATOM    594  CG  HIS A  42      28.825  17.830 -16.733  1.00 10.34           C  
ATOM    595  ND1 HIS A  42      30.150  17.543 -16.439  1.00 10.34           N  
ATOM    596  CD2 HIS A  42      28.148  16.665 -16.576  1.00 10.34           C  
ATOM    597  CE1 HIS A  42      30.257  16.267 -16.110  1.00 10.34           C  
ATOM    598  NE2 HIS A  42      29.061  15.709 -16.189  1.00 10.34           N  
ATOM    599  H   HIS A  42      27.352  19.496 -14.804  1.00 10.34           H  
ATOM    600  HA  HIS A  42      29.843  20.222 -16.039  1.00 10.34           H  
ATOM    601 1HB  HIS A  42      27.254  19.205 -17.211  1.00 10.34           H  
ATOM    602 2HB  HIS A  42      28.727  19.441 -18.146  1.00 10.34           H  
ATOM    603  HD1 HIS A  42      30.933  18.196 -16.421  1.00 10.34           H  
ATOM    604  HD2 HIS A  42      27.097  16.399 -16.696  1.00 10.34           H  
ATOM    605  HE1 HIS A  42      31.226  15.850 -15.840  1.00 10.34           H  
ATOM    606  N   GLU A  43      27.307  22.258 -16.586  1.00 14.48           N  
ATOM    607  CA  GLU A  43      27.028  23.605 -17.078  1.00 14.48           C  
ATOM    608  C   GLU A  43      27.945  24.619 -16.390  1.00 14.48           C  
ATOM    609  O   GLU A  43      28.412  25.568 -17.019  1.00 14.48           O  
ATOM    610  CB  GLU A  43      25.561  23.998 -16.848  1.00 14.48           C  
ATOM    611  CG  GLU A  43      24.542  23.264 -17.726  1.00 14.48           C  
ATOM    612  CD  GLU A  43      23.100  23.633 -17.413  1.00 14.48           C  
ATOM    613  OE1 GLU A  43      22.874  24.359 -16.472  1.00 14.48           O  
ATOM    614  OE2 GLU A  43      22.227  23.183 -18.122  1.00 14.48           O  
ATOM    615  H   GLU A  43      26.572  21.713 -16.132  1.00 14.48           H  
ATOM    616  HA  GLU A  43      27.233  23.632 -18.149  1.00 14.48           H  
ATOM    617 1HB  GLU A  43      25.298  23.808 -15.808  1.00 14.48           H  
ATOM    618 2HB  GLU A  43      25.442  25.066 -17.022  1.00 14.48           H  
ATOM    619 1HG  GLU A  43      24.746  23.505 -18.768  1.00 14.48           H  
ATOM    620 2HG  GLU A  43      24.676  22.197 -17.604  1.00 14.48           H  
ATOM    621  N   LYS A  44      28.206  24.411 -15.093  1.00 18.80           N  
ATOM    622  CA  LYS A  44      29.090  25.289 -14.330  1.00 18.80           C  
ATOM    623  C   LYS A  44      30.557  25.146 -14.763  1.00 18.80           C  
ATOM    624  O   LYS A  44      31.293  26.132 -14.818  1.00 18.80           O  
ATOM    625  CB  LYS A  44      28.940  25.015 -12.834  1.00 18.80           C  
ATOM    626  CG  LYS A  44      27.600  25.464 -12.252  1.00 18.80           C  
ATOM    627  CD  LYS A  44      27.490  25.128 -10.775  1.00 18.80           C  
ATOM    628  CE  LYS A  44      26.145  25.558 -10.210  1.00 18.80           C  
ATOM    629  NZ  LYS A  44      26.012  25.209  -8.769  1.00 18.80           N  
ATOM    630  H   LYS A  44      27.750  23.628 -14.621  1.00 18.80           H  
ATOM    631  HA  LYS A  44      28.791  26.319 -14.521  1.00 18.80           H  
ATOM    632 1HB  LYS A  44      29.041  23.946 -12.651  1.00 18.80           H  
ATOM    633 2HB  LYS A  44      29.736  25.518 -12.289  1.00 18.80           H  
ATOM    634 1HG  LYS A  44      27.492  26.540 -12.381  1.00 18.80           H  
ATOM    635 2HG  LYS A  44      26.792  24.972 -12.791  1.00 18.80           H  
ATOM    636 1HD  LYS A  44      27.599  24.049 -10.646  1.00 18.80           H  
ATOM    637 2HD  LYS A  44      28.286  25.626 -10.225  1.00 18.80           H  
ATOM    638 1HE  LYS A  44      26.038  26.635 -10.326  1.00 18.80           H  
ATOM    639 2HE  LYS A  44      25.350  25.060 -10.769  1.00 18.80           H  
ATOM    640 1HZ  LYS A  44      25.109  25.509  -8.431  1.00 18.80           H  
ATOM    641 2HZ  LYS A  44      26.100  24.209  -8.656  1.00 18.80           H  
ATOM    642 3HZ  LYS A  44      26.739  25.672  -8.242  1.00 18.80           H  
ATOM    643  N   GLN A  45      30.977  23.911 -15.074  1.00 22.26           N  
ATOM    644  CA  GLN A  45      32.349  23.633 -15.516  1.00 22.26           C  
ATOM    645  C   GLN A  45      32.679  24.283 -16.859  1.00 22.26           C  
ATOM    646  O   GLN A  45      33.805  24.735 -17.076  1.00 22.26           O  
ATOM    647  CB  GLN A  45      32.566  22.122 -15.674  1.00 22.26           C  
ATOM    648  CG  GLN A  45      32.601  21.323 -14.388  1.00 22.26           C  
ATOM    649  CD  GLN A  45      32.563  19.811 -14.656  1.00 22.26           C  
ATOM    650  OE1 GLN A  45      32.224  19.375 -15.775  1.00 22.26           O  
ATOM    651  NE2 GLN A  45      32.906  19.016 -13.645  1.00 22.26           N  
ATOM    652  H   GLN A  45      30.327  23.136 -14.966  1.00 22.26           H  
ATOM    653  HA  GLN A  45      33.035  24.020 -14.769  1.00 22.26           H  
ATOM    654 1HB  GLN A  45      31.775  21.716 -16.295  1.00 22.26           H  
ATOM    655 2HB  GLN A  45      33.505  21.951 -16.197  1.00 22.26           H  
ATOM    656 1HG  GLN A  45      33.530  21.549 -13.869  1.00 22.26           H  
ATOM    657 2HG  GLN A  45      31.766  21.593 -13.766  1.00 22.26           H  
ATOM    658 1HE2 GLN A  45      32.901  18.022 -13.761  1.00 22.26           H  
ATOM    659 2HE2 GLN A  45      33.172  19.414 -12.764  1.00 22.26           H  
ATOM    660  N   GLN A  46      31.705  24.315 -17.765  1.00 24.15           N  
ATOM    661  CA  GLN A  46      31.915  24.862 -19.100  1.00 24.15           C  
ATOM    662  C   GLN A  46      32.467  26.299 -19.061  1.00 24.15           C  
ATOM    663  O   GLN A  46      31.809  27.198 -18.520  1.00 24.15           O  
ATOM    664  CB  GLN A  46      30.578  24.851 -19.852  1.00 24.15           C  
ATOM    665  CG  GLN A  46      30.560  25.515 -21.246  1.00 24.15           C  
ATOM    666  CD  GLN A  46      31.351  24.795 -22.325  1.00 24.15           C  
ATOM    667  OE1 GLN A  46      31.180  23.591 -22.558  1.00 24.15           O  
ATOM    668  NE2 GLN A  46      32.207  25.544 -23.014  1.00 24.15           N  
ATOM    669  H   GLN A  46      30.800  23.899 -17.528  1.00 24.15           H  
ATOM    670  HA  GLN A  46      32.593  24.189 -19.603  1.00 24.15           H  
ATOM    671 1HB  GLN A  46      30.245  23.819 -19.967  1.00 24.15           H  
ATOM    672 2HB  GLN A  46      29.826  25.354 -19.239  1.00 24.15           H  
ATOM    673 1HG  GLN A  46      29.526  25.587 -21.578  1.00 24.15           H  
ATOM    674 2HG  GLN A  46      30.982  26.518 -21.145  1.00 24.15           H  
ATOM    675 1HE2 GLN A  46      32.753  25.143 -23.750  1.00 24.15           H  
ATOM    676 2HE2 GLN A  46      32.309  26.532 -22.790  1.00 24.15           H  
ATOM    677  N   PRO A  47      33.652  26.574 -19.657  1.00 24.67           N  
ATOM    678  CA  PRO A  47      34.253  27.887 -19.679  1.00 24.67           C  
ATOM    679  C   PRO A  47      33.435  28.818 -20.544  1.00 24.67           C  
ATOM    680  O   PRO A  47      32.935  28.434 -21.605  1.00 24.67           O  
ATOM    681  CB  PRO A  47      35.649  27.623 -20.256  1.00 24.67           C  
ATOM    682  CG  PRO A  47      35.511  26.343 -21.052  1.00 24.67           C  
ATOM    683  CD  PRO A  47      34.473  25.523 -20.304  1.00 24.67           C  
ATOM    684  HA  PRO A  47      34.315  28.267 -18.650  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      35.965  28.480 -20.871  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      36.376  27.535 -19.435  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      35.204  26.565 -22.083  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      36.484  25.835 -21.116  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      33.925  24.951 -21.043  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      34.946  24.885 -19.539  1.00 24.67           H  
ATOM    691  N   GLN A  48      33.378  30.076 -20.152  1.00 24.67           N  
ATOM    692  CA  GLN A  48      32.603  31.040 -20.912  1.00 24.67           C  
ATOM    693  C   GLN A  48      33.449  31.671 -22.012  1.00 24.67           C  
ATOM    694  O   GLN A  48      33.825  32.845 -21.960  1.00 24.67           O  
ATOM    695  CB  GLN A  48      32.010  32.057 -19.951  1.00 24.67           C  
ATOM    696  CG  GLN A  48      31.113  31.387 -18.888  1.00 24.67           C  
ATOM    697  CD  GLN A  48      29.883  30.697 -19.485  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      29.020  31.370 -20.061  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      29.788  29.359 -19.352  1.00 24.67           N  
ATOM    700  H   GLN A  48      33.830  30.361 -19.297  1.00 24.67           H  
ATOM    701  HA  GLN A  48      31.776  30.515 -21.391  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      32.808  32.601 -19.444  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      31.412  32.782 -20.503  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      31.698  30.630 -18.361  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      30.770  32.147 -18.186  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      28.996  28.878 -19.725  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      30.507  28.799 -18.869  1.00 24.67           H  
ATOM    708  N   THR A  49      33.696  30.873 -23.039  1.00 24.67           N  
ATOM    709  CA  THR A  49      34.603  31.234 -24.128  1.00 24.67           C  
ATOM    710  C   THR A  49      34.024  32.297 -25.057  1.00 24.67           C  
ATOM    711  O   THR A  49      34.740  32.882 -25.866  1.00 24.67           O  
ATOM    712  CB  THR A  49      34.974  29.986 -24.948  1.00 24.67           C  
ATOM    713  OG1 THR A  49      33.794  29.430 -25.542  1.00 24.67           O  
ATOM    714  CG2 THR A  49      35.599  28.946 -24.035  1.00 24.67           C  
ATOM    715  H   THR A  49      33.303  29.932 -22.980  1.00 24.67           H  
ATOM    716  HA  THR A  49      35.517  31.636 -23.689  1.00 24.67           H  
ATOM    717  HB  THR A  49      35.679  30.257 -25.733  1.00 24.67           H  
ATOM    718  HG1 THR A  49      33.500  29.999 -26.258  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      35.859  28.059 -24.612  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      36.496  29.357 -23.575  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      34.888  28.680 -23.265  1.00 24.67           H  
ATOM    722  N   GLY A  50      32.723  32.542 -24.936  1.00 24.67           N  
ATOM    723  CA  GLY A  50      32.033  33.543 -25.737  1.00 24.67           C  
ATOM    724  C   GLY A  50      31.998  34.923 -25.066  1.00 24.67           C  
ATOM    725  O   GLY A  50      31.363  35.839 -25.584  1.00 24.67           O  
ATOM    726  H   GLY A  50      32.205  32.014 -24.251  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      32.524  33.625 -26.707  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      31.015  33.208 -25.928  1.00 24.67           H  
ATOM    729  N   ASP A  51      32.662  35.076 -23.911  1.00 24.67           N  
ATOM    730  CA  ASP A  51      32.638  36.336 -23.168  1.00 24.67           C  
ATOM    731  C   ASP A  51      33.253  37.513 -23.968  1.00 24.67           C  
ATOM    732  O   ASP A  51      34.478  37.570 -24.153  1.00 24.67           O  
ATOM    733  CB  ASP A  51      33.392  36.135 -21.852  1.00 24.67           C  
ATOM    734  CG  ASP A  51      33.430  37.334 -20.883  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      33.297  38.483 -21.304  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      33.629  37.079 -19.693  1.00 24.67           O  
ATOM    737  H   ASP A  51      33.170  34.287 -23.505  1.00 24.67           H  
ATOM    738  HA  ASP A  51      31.603  36.520 -22.917  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      32.945  35.286 -21.324  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      34.415  35.844 -22.084  1.00 24.67           H  
ATOM    741  N   PRO A  52      32.449  38.525 -24.364  1.00 24.67           N  
ATOM    742  CA  PRO A  52      32.844  39.635 -25.205  1.00 24.67           C  
ATOM    743  C   PRO A  52      33.832  40.575 -24.530  1.00 24.67           C  
ATOM    744  O   PRO A  52      34.510  41.359 -25.207  1.00 24.67           O  
ATOM    745  CB  PRO A  52      31.510  40.344 -25.478  1.00 24.67           C  
ATOM    746  CG  PRO A  52      30.643  40.006 -24.292  1.00 24.67           C  
ATOM    747  CD  PRO A  52      31.049  38.612 -23.885  1.00 24.67           C  
ATOM    748  HA  PRO A  52      33.263  39.233 -26.138  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      31.677  41.427 -25.586  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      31.085  39.989 -26.429  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      30.805  40.741 -23.488  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      29.582  40.068 -24.569  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      31.007  38.568 -22.783  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      30.412  37.862 -24.376  1.00 24.67           H  
ATOM    755  N   SER A  53      33.940  40.525 -23.193  1.00 24.67           N  
ATOM    756  CA  SER A  53      34.859  41.455 -22.557  1.00 24.67           C  
ATOM    757  C   SER A  53      36.264  40.880 -22.594  1.00 24.67           C  
ATOM    758  O   SER A  53      37.259  41.610 -22.509  1.00 24.67           O  
ATOM    759  CB  SER A  53      34.426  41.778 -21.130  1.00 24.67           C  
ATOM    760  OG  SER A  53      34.551  40.679 -20.267  1.00 24.67           O  
ATOM    761  H   SER A  53      33.433  39.843 -22.611  1.00 24.67           H  
ATOM    762  HA  SER A  53      34.856  42.387 -23.119  1.00 24.67           H  
ATOM    763 1HB  SER A  53      35.024  42.607 -20.754  1.00 24.67           H  
ATOM    764 2HB  SER A  53      33.389  42.106 -21.144  1.00 24.67           H  
ATOM    765  HG  SER A  53      34.025  39.945 -20.664  1.00 24.67           H  
ATOM    766  N   LYS A  54      36.358  39.562 -22.785  1.00 24.67           N  
ATOM    767  CA  LYS A  54      37.656  38.928 -22.835  1.00 24.67           C  
ATOM    768  C   LYS A  54      38.101  38.992 -24.277  1.00 24.67           C  
ATOM    769  O   LYS A  54      39.273  39.220 -24.577  1.00 24.67           O  
ATOM    770  CB  LYS A  54      37.577  37.508 -22.285  1.00 24.67           C  
ATOM    771  CG  LYS A  54      37.282  37.488 -20.771  1.00 24.67           C  
ATOM    772  CD  LYS A  54      37.201  36.081 -20.197  1.00 24.67           C  
ATOM    773  CE  LYS A  54      36.966  36.113 -18.680  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      35.658  36.770 -18.326  1.00 24.67           N  
ATOM    775  H   LYS A  54      35.522  38.988 -22.903  1.00 24.67           H  
ATOM    776  HA  LYS A  54      38.361  39.495 -22.228  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      36.776  36.963 -22.793  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      38.512  36.983 -22.470  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      38.059  38.042 -20.246  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      36.328  37.990 -20.592  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      36.373  35.548 -20.665  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      38.122  35.543 -20.405  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      36.958  35.090 -18.306  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      37.778  36.658 -18.199  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      35.521  36.774 -17.337  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      35.640  37.720 -18.662  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      34.863  36.283 -18.771  1.00 24.67           H  
ATOM    788  N   SER A  55      37.126  38.904 -25.189  1.00 24.67           N  
ATOM    789  CA  SER A  55      37.461  39.031 -26.595  1.00 24.67           C  
ATOM    790  C   SER A  55      37.971  40.450 -26.846  1.00 24.67           C  
ATOM    791  O   SER A  55      39.015  40.642 -27.479  1.00 24.67           O  
ATOM    792  CB  SER A  55      36.247  38.757 -27.459  1.00 24.67           C  
ATOM    793  OG  SER A  55      35.829  37.424 -27.341  1.00 24.67           O  
ATOM    794  H   SER A  55      36.170  38.691 -24.897  1.00 24.67           H  
ATOM    795  HA  SER A  55      38.252  38.322 -26.840  1.00 24.67           H  
ATOM    796 1HB  SER A  55      35.440  39.423 -27.168  1.00 24.67           H  
ATOM    797 2HB  SER A  55      36.489  38.974 -28.496  1.00 24.67           H  
ATOM    798  HG  SER A  55      35.550  37.310 -26.418  1.00 24.67           H  
ATOM    799  N   SER A  56      37.277  41.445 -26.270  1.00 24.67           N  
ATOM    800  CA  SER A  56      37.673  42.835 -26.418  1.00 24.67           C  
ATOM    801  C   SER A  56      39.035  43.085 -25.784  1.00 24.67           C  
ATOM    802  O   SER A  56      39.884  43.741 -26.387  1.00 24.67           O  
ATOM    803  CB  SER A  56      36.644  43.744 -25.776  1.00 24.67           C  
ATOM    804  OG  SER A  56      35.410  43.662 -26.442  1.00 24.67           O  
ATOM    805  H   SER A  56      36.416  41.244 -25.763  1.00 24.67           H  
ATOM    806  HA  SER A  56      37.736  43.067 -27.481  1.00 24.67           H  
ATOM    807 1HB  SER A  56      36.517  43.467 -24.731  1.00 24.67           H  
ATOM    808 2HB  SER A  56      37.007  44.769 -25.801  1.00 24.67           H  
ATOM    809  HG  SER A  56      35.031  42.790 -26.188  1.00 24.67           H  
ATOM    810  N   SER A  57      39.280  42.515 -24.597  1.00 24.67           N  
ATOM    811  CA  SER A  57      40.564  42.698 -23.932  1.00 24.67           C  
ATOM    812  C   SER A  57      41.709  42.135 -24.768  1.00 24.67           C  
ATOM    813  O   SER A  57      42.785  42.729 -24.841  1.00 24.67           O  
ATOM    814  CB  SER A  57      40.559  42.017 -22.577  1.00 24.67           C  
ATOM    815  OG  SER A  57      39.641  42.624 -21.702  1.00 24.67           O  
ATOM    816  H   SER A  57      38.556  41.990 -24.109  1.00 24.67           H  
ATOM    817  HA  SER A  57      40.732  43.767 -23.794  1.00 24.67           H  
ATOM    818 1HB  SER A  57      40.306  40.965 -22.703  1.00 24.67           H  
ATOM    819 2HB  SER A  57      41.557  42.063 -22.151  1.00 24.67           H  
ATOM    820  HG  SER A  57      38.749  42.368 -22.028  1.00 24.67           H  
ATOM    821  N   ASN A  58      41.487  40.984 -25.400  1.00 24.67           N  
ATOM    822  CA  ASN A  58      42.510  40.367 -26.232  1.00 24.67           C  
ATOM    823  C   ASN A  58      42.746  41.130 -27.543  1.00 24.67           C  
ATOM    824  O   ASN A  58      43.868  41.161 -28.054  1.00 24.67           O  
ATOM    825  CB  ASN A  58      42.131  38.930 -26.520  1.00 24.67           C  
ATOM    826  CG  ASN A  58      42.273  38.045 -25.311  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      43.050  38.331 -24.389  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      41.532  36.969 -25.292  1.00 24.67           N  
ATOM    829  H   ASN A  58      40.593  40.507 -25.281  1.00 24.67           H  
ATOM    830  HA  ASN A  58      43.449  40.376 -25.679  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      41.091  38.898 -26.858  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      42.751  38.542 -27.325  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      41.578  36.343 -24.515  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      40.915  36.777 -26.053  1.00 24.67           H  
ATOM    835  N   SER A  59      41.688  41.743 -28.085  1.00 24.67           N  
ATOM    836  CA  SER A  59      41.753  42.477 -29.350  1.00 24.67           C  
ATOM    837  C   SER A  59      42.354  43.882 -29.287  1.00 24.67           C  
ATOM    838  O   SER A  59      43.248  44.202 -30.079  1.00 24.67           O  
ATOM    839  CB  SER A  59      40.363  42.608 -29.945  1.00 24.67           C  
ATOM    840  OG  SER A  59      40.391  43.356 -31.145  1.00 24.67           O  
ATOM    841  H   SER A  59      40.782  41.655 -27.625  1.00 24.67           H  
ATOM    842  HA  SER A  59      42.363  41.890 -30.035  1.00 24.67           H  
ATOM    843 1HB  SER A  59      39.959  41.617 -30.135  1.00 24.67           H  
ATOM    844 2HB  SER A  59      39.706  43.097 -29.224  1.00 24.67           H  
ATOM    845  HG  SER A  59      40.519  44.314 -30.876  1.00 24.67           H  
ATOM    846  N   ASP A  60      41.832  44.718 -28.386  1.00 24.67           N  
ATOM    847  CA  ASP A  60      42.205  46.127 -28.340  1.00 24.67           C  
ATOM    848  C   ASP A  60      43.045  46.487 -27.114  1.00 24.67           C  
ATOM    849  O   ASP A  60      44.208  46.867 -27.258  1.00 24.67           O  
ATOM    850  OXT ASP A  60      42.457  46.748 -26.064  1.00 24.67           O  
ATOM    851  CB  ASP A  60      40.936  46.987 -28.363  1.00 24.67           C  
ATOM    852  CG  ASP A  60      40.099  46.807 -29.659  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      40.543  46.113 -30.558  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      39.034  47.372 -29.732  1.00 24.67           O  
ATOM    855  H   ASP A  60      41.135  44.365 -27.727  1.00 24.67           H  
ATOM    856  HA  ASP A  60      42.794  46.353 -29.229  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      40.310  46.718 -27.508  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      41.204  48.038 -28.259  1.00 24.67           H  
ENDMDL

