REMARK ID 616945 DOMAINID 611089 MODEL 1 2024-05-11_00000252_1_19
MODEL     1
ATOM      1  N   GLN A   1       0.751  -2.092  -0.454  1.00  1.10           N  
ATOM      2  CA  GLN A   1       1.897  -1.294  -0.875  1.00  1.10           C  
ATOM      3  C   GLN A   1       2.206  -0.192   0.126  1.00  1.10           C  
ATOM      4  O   GLN A   1       1.351   0.193   0.935  1.00  1.10           O  
ATOM      5  CB  GLN A   1       1.643  -0.673  -2.255  1.00  1.10           C  
ATOM      6  CG  GLN A   1       1.433  -1.678  -3.390  1.00  1.10           C  
ATOM      7  CD  GLN A   1       2.680  -2.510  -3.696  1.00  1.10           C  
ATOM      8  OE1 GLN A   1       3.732  -1.969  -4.052  1.00  1.10           O  
ATOM      9  NE2 GLN A   1       2.565  -3.827  -3.565  1.00  1.10           N  
ATOM     10 1H   GLN A   1       1.005  -3.069  -0.448  1.00  1.10           H  
ATOM     11 2H   GLN A   1       0.468  -1.812   0.474  1.00  1.10           H  
ATOM     12 3H   GLN A   1      -0.014  -1.947  -1.098  1.00  1.10           H  
ATOM     13  HA  GLN A   1       2.769  -1.945  -0.938  1.00  1.10           H  
ATOM     14 1HB  GLN A   1       0.758  -0.039  -2.206  1.00  1.10           H  
ATOM     15 2HB  GLN A   1       2.484  -0.034  -2.524  1.00  1.10           H  
ATOM     16 1HG  GLN A   1       0.630  -2.360  -3.109  1.00  1.10           H  
ATOM     17 2HG  GLN A   1       1.158  -1.134  -4.294  1.00  1.10           H  
ATOM     18 1HE2 GLN A   1       3.350  -4.419  -3.755  1.00  1.10           H  
ATOM     19 2HE2 GLN A   1       1.695  -4.227  -3.277  1.00  1.10           H  
ATOM     20  N   VAL A   2       3.424   0.327   0.045  1.00  0.99           N  
ATOM     21  CA  VAL A   2       3.847   1.421   0.907  1.00  0.99           C  
ATOM     22  C   VAL A   2       4.863   2.259   0.145  1.00  0.99           C  
ATOM     23  O   VAL A   2       5.635   1.721  -0.652  1.00  0.99           O  
ATOM     24  CB  VAL A   2       4.527   0.880   2.176  1.00  0.99           C  
ATOM     25  CG1 VAL A   2       5.823   0.267   1.781  1.00  0.99           C  
ATOM     26  CG2 VAL A   2       4.696   1.990   3.246  1.00  0.99           C  
ATOM     27  H   VAL A   2       4.081  -0.034  -0.637  1.00  0.99           H  
ATOM     28  HA  VAL A   2       2.992   2.037   1.170  1.00  0.99           H  
ATOM     29  HB  VAL A   2       3.921   0.086   2.583  1.00  0.99           H  
ATOM     30 1HG1 VAL A   2       6.317  -0.151   2.638  1.00  0.99           H  
ATOM     31 2HG1 VAL A   2       5.640  -0.514   1.046  1.00  0.99           H  
ATOM     32 3HG1 VAL A   2       6.464   1.033   1.342  1.00  0.99           H  
ATOM     33 1HG2 VAL A   2       5.162   1.583   4.133  1.00  0.99           H  
ATOM     34 2HG2 VAL A   2       5.306   2.791   2.870  1.00  0.99           H  
ATOM     35 3HG2 VAL A   2       3.710   2.390   3.510  1.00  0.99           H  
ATOM     36  N   GLN A   3       4.877   3.554   0.405  1.00  0.89           N  
ATOM     37  CA  GLN A   3       5.871   4.430  -0.186  1.00  0.89           C  
ATOM     38  C   GLN A   3       6.541   5.269   0.883  1.00  0.89           C  
ATOM     39  O   GLN A   3       5.878   5.936   1.679  1.00  0.89           O  
ATOM     40  CB  GLN A   3       5.246   5.331  -1.251  1.00  0.89           C  
ATOM     41  CG  GLN A   3       6.237   6.258  -1.937  1.00  0.89           C  
ATOM     42  CD  GLN A   3       5.604   7.063  -3.057  1.00  0.89           C  
ATOM     43  OE1 GLN A   3       4.381   7.073  -3.229  1.00  0.89           O  
ATOM     44  NE2 GLN A   3       6.439   7.748  -3.830  1.00  0.89           N  
ATOM     45  H   GLN A   3       4.178   3.926   1.046  1.00  0.89           H  
ATOM     46  HA  GLN A   3       6.640   3.820  -0.657  1.00  0.89           H  
ATOM     47 1HB  GLN A   3       4.777   4.713  -2.017  1.00  0.89           H  
ATOM     48 2HB  GLN A   3       4.467   5.942  -0.799  1.00  0.89           H  
ATOM     49 1HG  GLN A   3       6.639   6.955  -1.197  1.00  0.89           H  
ATOM     50 2HG  GLN A   3       7.044   5.659  -2.357  1.00  0.89           H  
ATOM     51 1HE2 GLN A   3       6.084   8.299  -4.586  1.00  0.89           H  
ATOM     52 2HE2 GLN A   3       7.425   7.716  -3.655  1.00  0.89           H  
ATOM     53  N   LEU A   4       7.868   5.206   0.916  1.00  0.80           N  
ATOM     54  CA  LEU A   4       8.655   5.959   1.886  1.00  0.80           C  
ATOM     55  C   LEU A   4       9.400   7.087   1.178  1.00  0.80           C  
ATOM     56  O   LEU A   4      10.069   6.836   0.173  1.00  0.80           O  
ATOM     57  CB  LEU A   4       9.692   5.033   2.537  1.00  0.80           C  
ATOM     58  CG  LEU A   4       9.217   4.028   3.581  1.00  0.80           C  
ATOM     59  CD1 LEU A   4       8.363   2.937   2.958  1.00  0.80           C  
ATOM     60  CD2 LEU A   4      10.444   3.400   4.213  1.00  0.80           C  
ATOM     61  H   LEU A   4       8.350   4.621   0.247  1.00  0.80           H  
ATOM     62  HA  LEU A   4       7.996   6.385   2.644  1.00  0.80           H  
ATOM     63 1HB  LEU A   4      10.186   4.467   1.753  1.00  0.80           H  
ATOM     64 2HB  LEU A   4      10.440   5.662   3.026  1.00  0.80           H  
ATOM     65  HG  LEU A   4       8.621   4.543   4.321  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4       8.051   2.234   3.730  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4       7.498   3.364   2.507  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4       8.942   2.413   2.204  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4      10.148   2.681   4.965  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4      11.026   2.892   3.452  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4      11.048   4.174   4.668  1.00  0.80           H  
ATOM     72  N   GLN A   5       9.311   8.314   1.696  1.00  0.74           N  
ATOM     73  CA  GLN A   5      10.027   9.439   1.080  1.00  0.74           C  
ATOM     74  C   GLN A   5      10.801  10.274   2.090  1.00  0.74           C  
ATOM     75  O   GLN A   5      10.232  10.826   3.036  1.00  0.74           O  
ATOM     76  CB  GLN A   5       9.074  10.353   0.313  1.00  0.74           C  
ATOM     77  CG  GLN A   5       9.752  11.610  -0.293  1.00  0.74           C  
ATOM     78  CD  GLN A   5      10.734  11.306  -1.457  1.00  0.74           C  
ATOM     79  OE1 GLN A   5      10.328  10.743  -2.484  1.00  0.74           O  
ATOM     80  NE2 GLN A   5      12.011  11.688  -1.306  1.00  0.74           N  
ATOM     81  H   GLN A   5       8.711   8.469   2.510  1.00  0.74           H  
ATOM     82  HA  GLN A   5      10.744   9.039   0.369  1.00  0.74           H  
ATOM     83 1HB  GLN A   5       8.610   9.792  -0.498  1.00  0.74           H  
ATOM     84 2HB  GLN A   5       8.277  10.684   0.980  1.00  0.74           H  
ATOM     85 1HG  GLN A   5       8.976  12.272  -0.674  1.00  0.74           H  
ATOM     86 2HG  GLN A   5      10.316  12.118   0.492  1.00  0.74           H  
ATOM     87 1HE2 GLN A   5      12.672  11.530  -2.037  1.00  0.74           H  
ATOM     88 2HE2 GLN A   5      12.326  12.158  -0.447  1.00  0.74           H  
ATOM     89  N   GLY A   6      12.116  10.341   1.905  1.00  0.71           N  
ATOM     90  CA  GLY A   6      12.975  11.091   2.811  1.00  0.71           C  
ATOM     91  C   GLY A   6      13.190  12.547   2.384  1.00  0.71           C  
ATOM     92  O   GLY A   6      13.122  12.882   1.192  1.00  0.71           O  
ATOM     93  H   GLY A   6      12.525   9.871   1.113  1.00  0.71           H  
ATOM     94 1HA  GLY A   6      12.554  11.059   3.809  1.00  0.71           H  
ATOM     95 2HA  GLY A   6      13.944  10.596   2.872  1.00  0.71           H  
ATOM     96  N   SER A   7      13.511  13.394   3.365  1.00  0.69           N  
ATOM     97  CA  SER A   7      13.872  14.790   3.129  1.00  0.69           C  
ATOM     98  C   SER A   7      14.706  15.381   4.274  1.00  0.69           C  
ATOM     99  O   SER A   7      14.688  14.880   5.399  1.00  0.69           O  
ATOM    100  CB  SER A   7      12.615  15.616   2.927  1.00  0.69           C  
ATOM    101  OG  SER A   7      11.841  15.667   4.098  1.00  0.69           O  
ATOM    102  H   SER A   7      13.450  13.048   4.318  1.00  0.69           H  
ATOM    103  HA  SER A   7      14.471  14.837   2.218  1.00  0.69           H  
ATOM    104 1HB  SER A   7      12.890  16.625   2.627  1.00  0.69           H  
ATOM    105 2HB  SER A   7      12.023  15.185   2.118  1.00  0.69           H  
ATOM    106  HG  SER A   7      11.604  14.752   4.300  1.00  0.69           H  
ATOM    107  N   GLY A   8      15.388  16.495   4.003  1.00  0.68           N  
ATOM    108  CA  GLY A   8      16.138  17.204   5.045  1.00  0.68           C  
ATOM    109  C   GLY A   8      17.382  17.887   4.468  1.00  0.68           C  
ATOM    110  O   GLY A   8      17.625  17.786   3.266  1.00  0.68           O  
ATOM    111  H   GLY A   8      15.377  16.860   3.061  1.00  0.68           H  
ATOM    112 1HA  GLY A   8      15.476  17.944   5.493  1.00  0.68           H  
ATOM    113 2HA  GLY A   8      16.418  16.511   5.827  1.00  0.68           H  
ATOM    114  N   PRO A   9      18.172  18.606   5.292  1.00  0.68           N  
ATOM    115  CA  PRO A   9      19.354  19.367   4.901  1.00  0.68           C  
ATOM    116  C   PRO A   9      20.375  18.519   4.171  1.00  0.68           C  
ATOM    117  O   PRO A   9      20.693  17.415   4.605  1.00  0.68           O  
ATOM    118  CB  PRO A   9      19.922  19.813   6.255  1.00  0.68           C  
ATOM    119  CG  PRO A   9      18.721  19.857   7.171  1.00  0.68           C  
ATOM    120  CD  PRO A   9      17.860  18.681   6.727  1.00  0.68           C  
ATOM    121  HA  PRO A   9      19.049  20.229   4.290  1.00  0.68           H  
ATOM    122 1HB  PRO A   9      20.671  19.101   6.590  1.00  0.68           H  
ATOM    123 2HB  PRO A   9      20.430  20.785   6.153  1.00  0.68           H  
ATOM    124 1HG  PRO A   9      19.045  19.785   8.220  1.00  0.68           H  
ATOM    125 2HG  PRO A   9      18.201  20.820   7.068  1.00  0.68           H  
ATOM    126 1HD  PRO A   9      18.151  17.751   7.227  1.00  0.68           H  
ATOM    127 2HD  PRO A   9      16.813  18.933   6.912  1.00  0.68           H  
ATOM    128  N   GLY A  10      20.943  19.069   3.098  1.00  0.69           N  
ATOM    129  CA  GLY A  10      21.964  18.346   2.348  1.00  0.69           C  
ATOM    130  C   GLY A  10      23.377  18.849   2.644  1.00  0.69           C  
ATOM    131  O   GLY A  10      24.359  18.216   2.255  1.00  0.69           O  
ATOM    132  H   GLY A  10      20.639  19.978   2.779  1.00  0.69           H  
ATOM    133 1HA  GLY A  10      21.896  17.286   2.584  1.00  0.69           H  
ATOM    134 2HA  GLY A  10      21.760  18.439   1.282  1.00  0.69           H  
ATOM    135  N   LEU A  11      23.479  19.999   3.311  1.00  0.70           N  
ATOM    136  CA  LEU A  11      24.779  20.582   3.637  1.00  0.70           C  
ATOM    137  C   LEU A  11      24.743  21.296   4.981  1.00  0.70           C  
ATOM    138  O   LEU A  11      23.976  22.243   5.174  1.00  0.70           O  
ATOM    139  CB  LEU A  11      25.258  21.548   2.547  1.00  0.70           C  
ATOM    140  CG  LEU A  11      26.622  22.221   2.831  1.00  0.70           C  
ATOM    141  CD1 LEU A  11      27.718  21.152   2.923  1.00  0.70           C  
ATOM    142  CD2 LEU A  11      26.930  23.212   1.721  1.00  0.70           C  
ATOM    143  H   LEU A  11      22.641  20.468   3.611  1.00  0.70           H  
ATOM    144  HA  LEU A  11      25.501  19.783   3.694  1.00  0.70           H  
ATOM    145 1HB  LEU A  11      25.347  20.999   1.610  1.00  0.70           H  
ATOM    146 2HB  LEU A  11      24.515  22.333   2.422  1.00  0.70           H  
ATOM    147  HG  LEU A  11      26.582  22.743   3.789  1.00  0.70           H  
ATOM    148 1HD1 LEU A  11      28.668  21.633   3.129  1.00  0.70           H  
ATOM    149 2HD1 LEU A  11      27.485  20.461   3.725  1.00  0.70           H  
ATOM    150 3HD1 LEU A  11      27.781  20.608   1.984  1.00  0.70           H  
ATOM    151 1HD2 LEU A  11      27.889  23.692   1.920  1.00  0.70           H  
ATOM    152 2HD2 LEU A  11      26.976  22.687   0.767  1.00  0.70           H  
ATOM    153 3HD2 LEU A  11      26.146  23.968   1.682  1.00  0.70           H  
ATOM    154  N   LEU A  12      25.570  20.816   5.905  1.00  0.71           N  
ATOM    155  CA  LEU A  12      25.651  21.346   7.262  1.00  0.71           C  
ATOM    156  C   LEU A  12      27.080  21.646   7.673  1.00  0.71           C  
ATOM    157  O   LEU A  12      28.001  21.003   7.186  1.00  0.71           O  
ATOM    158  CB  LEU A  12      25.095  20.324   8.240  1.00  0.71           C  
ATOM    159  CG  LEU A  12      23.713  19.897   7.996  1.00  0.71           C  
ATOM    160  CD1 LEU A  12      23.764  18.678   7.134  1.00  0.71           C  
ATOM    161  CD2 LEU A  12      23.037  19.619   9.306  1.00  0.71           C  
ATOM    162  H   LEU A  12      26.150  20.017   5.646  1.00  0.71           H  
ATOM    163  HA  LEU A  12      25.072  22.269   7.322  1.00  0.71           H  
ATOM    164 1HB  LEU A  12      25.730  19.441   8.216  1.00  0.71           H  
ATOM    165 2HB  LEU A  12      25.142  20.751   9.247  1.00  0.71           H  
ATOM    166  HG  LEU A  12      23.170  20.680   7.464  1.00  0.71           H  
ATOM    167 1HD1 LEU A  12      22.769  18.347   6.918  1.00  0.71           H  
ATOM    168 2HD1 LEU A  12      24.270  18.883   6.201  1.00  0.71           H  
ATOM    169 3HD1 LEU A  12      24.308  17.902   7.667  1.00  0.71           H  
ATOM    170 1HD2 LEU A  12      22.024  19.300   9.117  1.00  0.71           H  
ATOM    171 2HD2 LEU A  12      23.581  18.845   9.825  1.00  0.71           H  
ATOM    172 3HD2 LEU A  12      23.026  20.526   9.917  1.00  0.71           H  
ATOM    173  N   ARG A  13      27.269  22.574   8.596  1.00  0.72           N  
ATOM    174  CA  ARG A  13      28.599  22.780   9.175  1.00  0.72           C  
ATOM    175  C   ARG A  13      28.745  21.775  10.339  1.00  0.72           C  
ATOM    176  O   ARG A  13      27.748  21.468  10.997  1.00  0.72           O  
ATOM    177  CB  ARG A  13      28.773  24.225   9.629  1.00  0.72           C  
ATOM    178  CG  ARG A  13      28.731  25.253   8.509  1.00  0.72           C  
ATOM    179  CD  ARG A  13      28.954  26.627   9.030  1.00  0.72           C  
ATOM    180  NE  ARG A  13      27.863  27.046   9.883  1.00  0.72           N  
ATOM    181  CZ  ARG A  13      27.846  28.121  10.678  1.00  0.72           C  
ATOM    182  NH1 ARG A  13      28.878  28.937  10.752  1.00  0.72           N  
ATOM    183  NH2 ARG A  13      26.757  28.327  11.385  1.00  0.72           N  
ATOM    184  H   ARG A  13      26.466  23.114   8.939  1.00  0.72           H  
ATOM    185  HA  ARG A  13      29.343  22.573   8.412  1.00  0.72           H  
ATOM    186 1HB  ARG A  13      27.986  24.479  10.317  1.00  0.72           H  
ATOM    187 2HB  ARG A  13      29.700  24.367  10.157  1.00  0.72           H  
ATOM    188 1HG  ARG A  13      29.486  25.024   7.758  1.00  0.72           H  
ATOM    189 2HG  ARG A  13      27.741  25.224   8.049  1.00  0.72           H  
ATOM    190 1HD  ARG A  13      29.876  26.650   9.611  1.00  0.72           H  
ATOM    191 2HD  ARG A  13      29.029  27.325   8.199  1.00  0.72           H  
ATOM    192  HE  ARG A  13      27.010  26.476   9.890  1.00  0.72           H  
ATOM    193 1HH1 ARG A  13      29.705  28.755  10.199  1.00  0.72           H  
ATOM    194 2HH1 ARG A  13      28.842  29.742  11.360  1.00  0.72           H  
ATOM    195 1HH2 ARG A  13      25.992  27.639  11.279  1.00  0.72           H  
ATOM    196 2HH2 ARG A  13      26.680  29.116  12.004  1.00  0.72           H  
ATOM    197  N   PRO A  14      29.952  21.303  10.703  1.00  0.73           N  
ATOM    198  CA  PRO A  14      30.176  20.310  11.749  1.00  0.73           C  
ATOM    199  C   PRO A  14      30.053  20.802  13.192  1.00  0.73           C  
ATOM    200  O   PRO A  14      30.964  20.621  14.005  1.00  0.73           O  
ATOM    201  CB  PRO A  14      31.614  19.887  11.458  1.00  0.73           C  
ATOM    202  CG  PRO A  14      32.256  21.129  10.912  1.00  0.73           C  
ATOM    203  CD  PRO A  14      31.171  21.769  10.059  1.00  0.73           C  
ATOM    204  HA  PRO A  14      29.492  19.477  11.566  1.00  0.73           H  
ATOM    205 1HB  PRO A  14      32.086  19.534  12.385  1.00  0.73           H  
ATOM    206 2HB  PRO A  14      31.631  19.047  10.755  1.00  0.73           H  
ATOM    207 1HG  PRO A  14      32.581  21.781  11.738  1.00  0.73           H  
ATOM    208 2HG  PRO A  14      33.156  20.874  10.332  1.00  0.73           H  
ATOM    209 1HD  PRO A  14      31.263  22.834  10.145  1.00  0.73           H  
ATOM    210 2HD  PRO A  14      31.231  21.412   9.024  1.00  0.73           H  
ATOM    211  N   SER A  15      28.929  21.443  13.490  1.00  0.72           N  
ATOM    212  CA  SER A  15      28.565  21.873  14.828  1.00  0.72           C  
ATOM    213  C   SER A  15      27.061  22.098  14.869  1.00  0.72           C  
ATOM    214  O   SER A  15      26.489  22.413  15.914  1.00  0.72           O  
ATOM    215  CB  SER A  15      29.311  23.124  15.223  1.00  0.72           C  
ATOM    216  OG  SER A  15      28.974  24.203  14.395  1.00  0.72           O  
ATOM    217  H   SER A  15      28.244  21.555  12.752  1.00  0.72           H  
ATOM    218  HA  SER A  15      28.816  21.078  15.531  1.00  0.72           H  
ATOM    219 1HB  SER A  15      29.081  23.373  16.258  1.00  0.72           H  
ATOM    220 2HB  SER A  15      30.383  22.940  15.163  1.00  0.72           H  
ATOM    221  HG  SER A  15      28.052  24.398  14.585  1.00  0.72           H  
ATOM    222  N   GLU A  16      26.446  21.967  13.696  1.00  0.70           N  
ATOM    223  CA  GLU A  16      25.020  22.209  13.480  1.00  0.70           C  
ATOM    224  C   GLU A  16      24.139  20.999  13.724  1.00  0.70           C  
ATOM    225  O   GLU A  16      24.630  19.893  13.955  1.00  0.70           O  
ATOM    226  CB  GLU A  16      24.783  22.777  12.078  1.00  0.70           C  
ATOM    227  CG  GLU A  16      25.363  24.190  11.881  1.00  0.70           C  
ATOM    228  CD  GLU A  16      25.193  24.726  10.489  1.00  0.70           C  
ATOM    229  OE1 GLU A  16      24.968  23.939   9.612  1.00  0.70           O  
ATOM    230  OE2 GLU A  16      25.313  25.917  10.289  1.00  0.70           O  
ATOM    231  H   GLU A  16      27.009  21.698  12.887  1.00  0.70           H  
ATOM    232  HA  GLU A  16      24.708  22.976  14.190  1.00  0.70           H  
ATOM    233 1HB  GLU A  16      25.237  22.120  11.339  1.00  0.70           H  
ATOM    234 2HB  GLU A  16      23.715  22.815  11.866  1.00  0.70           H  
ATOM    235 1HG  GLU A  16      24.879  24.869  12.580  1.00  0.70           H  
ATOM    236 2HG  GLU A  16      26.425  24.161  12.128  1.00  0.70           H  
ATOM    237  N   THR A  17      22.832  21.257  13.743  1.00  0.68           N  
ATOM    238  CA  THR A  17      21.813  20.243  13.966  1.00  0.68           C  
ATOM    239  C   THR A  17      21.162  19.799  12.649  1.00  0.68           C  
ATOM    240  O   THR A  17      20.810  20.629  11.807  1.00  0.68           O  
ATOM    241  CB  THR A  17      20.731  20.784  14.932  1.00  0.68           C  
ATOM    242  OG1 THR A  17      21.340  21.115  16.200  1.00  0.68           O  
ATOM    243  CG2 THR A  17      19.591  19.764  15.145  1.00  0.68           C  
ATOM    244  H   THR A  17      22.530  22.204  13.572  1.00  0.68           H  
ATOM    245  HA  THR A  17      22.290  19.381  14.424  1.00  0.68           H  
ATOM    246  HB  THR A  17      20.302  21.689  14.508  1.00  0.68           H  
ATOM    247  HG1 THR A  17      22.050  20.460  16.424  1.00  0.68           H  
ATOM    248 1HG2 THR A  17      18.863  20.193  15.816  1.00  0.68           H  
ATOM    249 2HG2 THR A  17      19.116  19.532  14.195  1.00  0.68           H  
ATOM    250 3HG2 THR A  17      19.975  18.861  15.574  1.00  0.68           H  
ATOM    251  N   LEU A  18      21.041  18.485  12.475  1.00  0.66           N  
ATOM    252  CA  LEU A  18      20.430  17.851  11.300  1.00  0.66           C  
ATOM    253  C   LEU A  18      19.048  17.322  11.597  1.00  0.66           C  
ATOM    254  O   LEU A  18      18.861  16.606  12.577  1.00  0.66           O  
ATOM    255  CB  LEU A  18      21.266  16.665  10.812  1.00  0.66           C  
ATOM    256  CG  LEU A  18      20.704  15.819   9.680  1.00  0.66           C  
ATOM    257  CD1 LEU A  18      20.696  16.635   8.427  1.00  0.66           C  
ATOM    258  CD2 LEU A  18      21.552  14.546   9.540  1.00  0.66           C  
ATOM    259  H   LEU A  18      21.367  17.896  13.244  1.00  0.66           H  
ATOM    260  HA  LEU A  18      20.345  18.592  10.510  1.00  0.66           H  
ATOM    261 1HB  LEU A  18      22.192  17.036  10.443  1.00  0.66           H  
ATOM    262 2HB  LEU A  18      21.463  16.017  11.634  1.00  0.66           H  
ATOM    263  HG  LEU A  18      19.679  15.542   9.904  1.00  0.66           H  
ATOM    264 1HD1 LEU A  18      20.297  16.071   7.603  1.00  0.66           H  
ATOM    265 2HD1 LEU A  18      20.098  17.518   8.581  1.00  0.66           H  
ATOM    266 3HD1 LEU A  18      21.704  16.914   8.206  1.00  0.66           H  
ATOM    267 1HD2 LEU A  18      21.159  13.930   8.737  1.00  0.66           H  
ATOM    268 2HD2 LEU A  18      22.581  14.814   9.321  1.00  0.66           H  
ATOM    269 3HD2 LEU A  18      21.519  13.983  10.476  1.00  0.66           H  
ATOM    270  N   SER A  19      18.078  17.644  10.753  1.00  0.64           N  
ATOM    271  CA  SER A  19      16.738  17.104  10.940  1.00  0.64           C  
ATOM    272  C   SER A  19      16.242  16.454   9.657  1.00  0.64           C  
ATOM    273  O   SER A  19      16.088  17.119   8.630  1.00  0.64           O  
ATOM    274  CB  SER A  19      15.767  18.187  11.379  1.00  0.64           C  
ATOM    275  OG  SER A  19      14.467  17.679  11.498  1.00  0.64           O  
ATOM    276  H   SER A  19      18.273  18.252   9.972  1.00  0.64           H  
ATOM    277  HA  SER A  19      16.770  16.340  11.712  1.00  0.64           H  
ATOM    278 1HB  SER A  19      16.090  18.598  12.337  1.00  0.64           H  
ATOM    279 2HB  SER A  19      15.778  18.996  10.652  1.00  0.64           H  
ATOM    280  HG  SER A  19      14.298  17.196  10.681  1.00  0.64           H  
ATOM    281  N   LEU A  20      16.035  15.141   9.720  1.00  0.64           N  
ATOM    282  CA  LEU A  20      15.567  14.376   8.571  1.00  0.64           C  
ATOM    283  C   LEU A  20      14.132  13.921   8.813  1.00  0.64           C  
ATOM    284  O   LEU A  20      13.769  13.549   9.935  1.00  0.64           O  
ATOM    285  CB  LEU A  20      16.448  13.143   8.327  1.00  0.64           C  
ATOM    286  CG  LEU A  20      17.942  13.371   8.106  1.00  0.64           C  
ATOM    287  CD1 LEU A  20      18.627  12.040   7.973  1.00  0.64           C  
ATOM    288  CD2 LEU A  20      18.140  14.190   6.873  1.00  0.64           C  
ATOM    289  H   LEU A  20      16.194  14.666  10.609  1.00  0.64           H  
ATOM    290  HA  LEU A  20      15.588  15.012   7.690  1.00  0.64           H  
ATOM    291 1HB  LEU A  20      16.338  12.471   9.171  1.00  0.64           H  
ATOM    292 2HB  LEU A  20      16.065  12.639   7.438  1.00  0.64           H  
ATOM    293  HG  LEU A  20      18.368  13.879   8.961  1.00  0.64           H  
ATOM    294 1HD1 LEU A  20      19.691  12.200   7.820  1.00  0.64           H  
ATOM    295 2HD1 LEU A  20      18.472  11.453   8.879  1.00  0.64           H  
ATOM    296 3HD1 LEU A  20      18.209  11.510   7.119  1.00  0.64           H  
ATOM    297 1HD2 LEU A  20      19.193  14.343   6.695  1.00  0.64           H  
ATOM    298 2HD2 LEU A  20      17.703  13.671   6.023  1.00  0.64           H  
ATOM    299 3HD2 LEU A  20      17.654  15.141   7.007  1.00  0.64           H  
ATOM    300  N   THR A  21      13.328  13.906   7.757  1.00  0.65           N  
ATOM    301  CA  THR A  21      11.946  13.430   7.855  1.00  0.65           C  
ATOM    302  C   THR A  21      11.622  12.373   6.814  1.00  0.65           C  
ATOM    303  O   THR A  21      12.034  12.460   5.655  1.00  0.65           O  
ATOM    304  CB  THR A  21      10.918  14.584   7.767  1.00  0.65           C  
ATOM    305  OG1 THR A  21      11.148  15.509   8.844  1.00  0.65           O  
ATOM    306  CG2 THR A  21       9.467  14.044   7.877  1.00  0.65           C  
ATOM    307  H   THR A  21      13.699  14.236   6.864  1.00  0.65           H  
ATOM    308  HA  THR A  21      11.815  12.964   8.830  1.00  0.65           H  
ATOM    309  HB  THR A  21      11.038  15.108   6.819  1.00  0.65           H  
ATOM    310  HG1 THR A  21      11.164  15.028   9.677  1.00  0.65           H  
ATOM    311 1HG2 THR A  21       8.773  14.877   7.827  1.00  0.65           H  
ATOM    312 2HG2 THR A  21       9.248  13.358   7.064  1.00  0.65           H  
ATOM    313 3HG2 THR A  21       9.344  13.527   8.830  1.00  0.65           H  
ATOM    314  N   CYS A  22      10.917  11.343   7.263  1.00  0.68           N  
ATOM    315  CA  CYS A  22      10.436  10.246   6.435  1.00  0.68           C  
ATOM    316  C   CYS A  22       8.920  10.223   6.360  1.00  0.68           C  
ATOM    317  O   CYS A  22       8.246   9.953   7.358  1.00  0.68           O  
ATOM    318  CB  CYS A  22      10.917   8.923   7.003  1.00  0.68           C  
ATOM    319  SG  CYS A  22      10.356   7.455   6.117  1.00  0.68           S  
ATOM    320  H   CYS A  22      10.668  11.345   8.243  1.00  0.68           H  
ATOM    321  HA  CYS A  22      10.835  10.367   5.430  1.00  0.68           H  
ATOM    322 1HB  CYS A  22      11.996   8.925   7.011  1.00  0.68           H  
ATOM    323 2HB  CYS A  22      10.589   8.839   8.033  1.00  0.68           H  
ATOM    324  N   SER A  23       8.368  10.537   5.198  1.00  0.74           N  
ATOM    325  CA  SER A  23       6.921  10.558   5.096  1.00  0.74           C  
ATOM    326  C   SER A  23       6.499   9.200   4.592  1.00  0.74           C  
ATOM    327  O   SER A  23       7.169   8.629   3.721  1.00  0.74           O  
ATOM    328  CB  SER A  23       6.446  11.647   4.156  1.00  0.74           C  
ATOM    329  OG  SER A  23       6.807  12.941   4.613  1.00  0.74           O  
ATOM    330  H   SER A  23       8.958  10.742   4.391  1.00  0.74           H  
ATOM    331  HA  SER A  23       6.480  10.697   6.078  1.00  0.74           H  
ATOM    332 1HB  SER A  23       6.869  11.479   3.164  1.00  0.74           H  
ATOM    333 2HB  SER A  23       5.362  11.582   4.063  1.00  0.74           H  
ATOM    334  HG  SER A  23       7.754  13.025   4.447  1.00  0.74           H  
ATOM    335  N   VAL A  24       5.398   8.675   5.122  1.00  0.83           N  
ATOM    336  CA  VAL A  24       4.953   7.367   4.688  1.00  0.83           C  
ATOM    337  C   VAL A  24       3.516   7.356   4.171  1.00  0.83           C  
ATOM    338  O   VAL A  24       2.597   7.823   4.846  1.00  0.83           O  
ATOM    339  CB  VAL A  24       5.046   6.399   5.866  1.00  0.83           C  
ATOM    340  CG1 VAL A  24       4.603   5.007   5.392  1.00  0.83           C  
ATOM    341  CG2 VAL A  24       6.466   6.465   6.472  1.00  0.83           C  
ATOM    342  H   VAL A  24       4.892   9.154   5.869  1.00  0.83           H  
ATOM    343  HA  VAL A  24       5.609   7.020   3.892  1.00  0.83           H  
ATOM    344  HB  VAL A  24       4.339   6.711   6.631  1.00  0.83           H  
ATOM    345 1HG1 VAL A  24       4.623   4.311   6.200  1.00  0.83           H  
ATOM    346 2HG1 VAL A  24       3.588   5.051   5.004  1.00  0.83           H  
ATOM    347 3HG1 VAL A  24       5.276   4.672   4.603  1.00  0.83           H  
ATOM    348 1HG2 VAL A  24       6.518   5.819   7.329  1.00  0.83           H  
ATOM    349 2HG2 VAL A  24       7.203   6.164   5.726  1.00  0.83           H  
ATOM    350 3HG2 VAL A  24       6.681   7.481   6.801  1.00  0.83           H  
ATOM    351  N   SER A  25       3.324   6.791   2.984  1.00  0.95           N  
ATOM    352  CA  SER A  25       1.990   6.645   2.412  1.00  0.95           C  
ATOM    353  C   SER A  25       1.691   5.162   2.206  1.00  0.95           C  
ATOM    354  O   SER A  25       2.607   4.354   2.045  1.00  0.95           O  
ATOM    355  CB  SER A  25       1.875   7.415   1.114  1.00  0.95           C  
ATOM    356  OG  SER A  25       2.035   8.792   1.326  1.00  0.95           O  
ATOM    357  H   SER A  25       4.139   6.452   2.471  1.00  0.95           H  
ATOM    358  HA  SER A  25       1.258   7.044   3.115  1.00  0.95           H  
ATOM    359 1HB  SER A  25       2.629   7.061   0.412  1.00  0.95           H  
ATOM    360 2HB  SER A  25       0.901   7.224   0.669  1.00  0.95           H  
ATOM    361  HG  SER A  25       1.441   9.020   2.048  1.00  0.95           H  
ATOM    362  N   GLY A  26       0.411   4.791   2.157  1.00  1.09           N  
ATOM    363  CA  GLY A  26       0.073   3.374   1.994  1.00  1.09           C  
ATOM    364  C   GLY A  26      -0.263   2.761   3.349  1.00  1.09           C  
ATOM    365  O   GLY A  26      -0.986   3.375   4.137  1.00  1.09           O  
ATOM    366  H   GLY A  26      -0.323   5.476   2.272  1.00  1.09           H  
ATOM    367 1HA  GLY A  26      -0.780   3.274   1.323  1.00  1.09           H  
ATOM    368 2HA  GLY A  26       0.900   2.835   1.540  1.00  1.09           H  
ATOM    369  N   VAL A  27       0.224   1.549   3.611  1.00  1.25           N  
ATOM    370  CA  VAL A  27      -0.152   0.857   4.849  1.00  1.25           C  
ATOM    371  C   VAL A  27       0.158   1.708   6.074  1.00  1.25           C  
ATOM    372  O   VAL A  27       1.161   2.425   6.105  1.00  1.25           O  
ATOM    373  CB  VAL A  27       0.636  -0.453   5.014  1.00  1.25           C  
ATOM    374  CG1 VAL A  27       0.340  -1.397   3.893  1.00  1.25           C  
ATOM    375  CG2 VAL A  27       2.115  -0.129   5.076  1.00  1.25           C  
ATOM    376  H   VAL A  27       0.809   1.096   2.906  1.00  1.25           H  
ATOM    377  HA  VAL A  27      -1.221   0.645   4.820  1.00  1.25           H  
ATOM    378  HB  VAL A  27       0.326  -0.938   5.931  1.00  1.25           H  
ATOM    379 1HG1 VAL A  27       0.900  -2.321   4.041  1.00  1.25           H  
ATOM    380 2HG1 VAL A  27      -0.727  -1.616   3.876  1.00  1.25           H  
ATOM    381 3HG1 VAL A  27       0.631  -0.943   2.962  1.00  1.25           H  
ATOM    382 1HG2 VAL A  27       2.692  -1.044   5.202  1.00  1.25           H  
ATOM    383 2HG2 VAL A  27       2.388   0.353   4.161  1.00  1.25           H  
ATOM    384 3HG2 VAL A  27       2.307   0.541   5.916  1.00  1.25           H  
ATOM    385  N   SER A  28      -0.688   1.589   7.100  1.00  1.40           N  
ATOM    386  CA  SER A  28      -0.507   2.363   8.318  1.00  1.40           C  
ATOM    387  C   SER A  28       0.810   2.101   8.990  1.00  1.40           C  
ATOM    388  O   SER A  28       1.219   0.956   9.188  1.00  1.40           O  
ATOM    389  CB  SER A  28      -1.599   2.079   9.326  1.00  1.40           C  
ATOM    390  OG  SER A  28      -1.349   2.767  10.546  1.00  1.40           O  
ATOM    391  H   SER A  28      -1.485   0.976   7.014  1.00  1.40           H  
ATOM    392  HA  SER A  28      -0.545   3.421   8.051  1.00  1.40           H  
ATOM    393 1HB  SER A  28      -2.557   2.398   8.917  1.00  1.40           H  
ATOM    394 2HB  SER A  28      -1.661   1.006   9.514  1.00  1.40           H  
ATOM    395  HG  SER A  28      -2.179   2.725  11.037  1.00  1.40           H  
ATOM    396  N   ILE A  29       1.422   3.174   9.452  1.00  1.49           N  
ATOM    397  CA  ILE A  29       2.692   3.096  10.135  1.00  1.49           C  
ATOM    398  C   ILE A  29       2.578   2.423  11.497  1.00  1.49           C  
ATOM    399  O   ILE A  29       3.570   1.937  12.039  1.00  1.49           O  
ATOM    400  CB  ILE A  29       3.305   4.499  10.319  1.00  1.49           C  
ATOM    401  CG1 ILE A  29       2.458   5.380  11.233  1.00  1.49           C  
ATOM    402  CG2 ILE A  29       3.452   5.177   8.974  1.00  1.49           C  
ATOM    403  CD1 ILE A  29       3.176   6.638  11.627  1.00  1.49           C  
ATOM    404  H   ILE A  29       1.003   4.078   9.283  1.00  1.49           H  
ATOM    405  HA  ILE A  29       3.370   2.504   9.521  1.00  1.49           H  
ATOM    406  HB  ILE A  29       4.260   4.392  10.773  1.00  1.49           H  
ATOM    407 1HG1 ILE A  29       1.537   5.651  10.714  1.00  1.49           H  
ATOM    408 2HG1 ILE A  29       2.204   4.847  12.140  1.00  1.49           H  
ATOM    409 1HG2 ILE A  29       3.906   6.161   9.097  1.00  1.49           H  
ATOM    410 2HG2 ILE A  29       4.078   4.566   8.354  1.00  1.49           H  
ATOM    411 3HG2 ILE A  29       2.470   5.289   8.508  1.00  1.49           H  
ATOM    412 1HD1 ILE A  29       2.546   7.230  12.261  1.00  1.49           H  
ATOM    413 2HD1 ILE A  29       4.071   6.376  12.162  1.00  1.49           H  
ATOM    414 3HD1 ILE A  29       3.443   7.194  10.748  1.00  1.49           H  
ATOM    415  N   ASN A  30       1.357   2.315  12.025  1.00  1.51           N  
ATOM    416  CA  ASN A  30       1.180   1.787  13.367  1.00  1.51           C  
ATOM    417  C   ASN A  30       1.162   0.271  13.417  1.00  1.51           C  
ATOM    418  O   ASN A  30       0.997  -0.315  14.486  1.00  1.51           O  
ATOM    419  CB  ASN A  30      -0.079   2.357  13.972  1.00  1.51           C  
ATOM    420  CG  ASN A  30       0.067   3.816  14.280  1.00  1.51           C  
ATOM    421  OD1 ASN A  30       1.165   4.306  14.580  1.00  1.51           O  
ATOM    422  ND2 ASN A  30      -1.025   4.529  14.198  1.00  1.51           N  
ATOM    423  H   ASN A  30       0.537   2.632  11.502  1.00  1.51           H  
ATOM    424  HA  ASN A  30       2.026   2.115  13.973  1.00  1.51           H  
ATOM    425 1HB  ASN A  30      -0.911   2.217  13.282  1.00  1.51           H  
ATOM    426 2HB  ASN A  30      -0.315   1.822  14.892  1.00  1.51           H  
ATOM    427 1HD2 ASN A  30      -1.000   5.509  14.380  1.00  1.51           H  
ATOM    428 2HD2 ASN A  30      -1.888   4.092  13.949  1.00  1.51           H  
ATOM    429  N   SER A  31       1.304  -0.375  12.269  1.00  1.45           N  
ATOM    430  CA  SER A  31       1.385  -1.820  12.266  1.00  1.45           C  
ATOM    431  C   SER A  31       2.824  -2.320  12.085  1.00  1.45           C  
ATOM    432  O   SER A  31       3.051  -3.529  12.053  1.00  1.45           O  
ATOM    433  CB  SER A  31       0.487  -2.386  11.191  1.00  1.45           C  
ATOM    434  OG  SER A  31      -0.860  -2.106  11.462  1.00  1.45           O  
ATOM    435  H   SER A  31       1.385   0.135  11.386  1.00  1.45           H  
ATOM    436  HA  SER A  31       1.027  -2.188  13.227  1.00  1.45           H  
ATOM    437 1HB  SER A  31       0.749  -1.944  10.247  1.00  1.45           H  
ATOM    438 2HB  SER A  31       0.640  -3.460  11.109  1.00  1.45           H  
ATOM    439  HG  SER A  31      -1.025  -2.449  12.344  1.00  1.45           H  
ATOM    440  N   TYR A  32       3.799  -1.406  11.942  1.00  1.32           N  
ATOM    441  CA  TYR A  32       5.165  -1.837  11.617  1.00  1.32           C  
ATOM    442  C   TYR A  32       6.244  -1.155  12.441  1.00  1.32           C  
ATOM    443  O   TYR A  32       6.020  -0.092  13.015  1.00  1.32           O  
ATOM    444  CB  TYR A  32       5.447  -1.548  10.151  1.00  1.32           C  
ATOM    445  CG  TYR A  32       4.440  -2.148   9.230  1.00  1.32           C  
ATOM    446  CD1 TYR A  32       3.337  -1.399   8.899  1.00  1.32           C  
ATOM    447  CD2 TYR A  32       4.595  -3.403   8.710  1.00  1.32           C  
ATOM    448  CE1 TYR A  32       2.385  -1.898   8.062  1.00  1.32           C  
ATOM    449  CE2 TYR A  32       3.626  -3.906   7.850  1.00  1.32           C  
ATOM    450  CZ  TYR A  32       2.527  -3.158   7.536  1.00  1.32           C  
ATOM    451  OH  TYR A  32       1.564  -3.665   6.697  1.00  1.32           O  
ATOM    452  H   TYR A  32       3.595  -0.407  12.020  1.00  1.32           H  
ATOM    453  HA  TYR A  32       5.246  -2.909  11.798  1.00  1.32           H  
ATOM    454 1HB  TYR A  32       5.465  -0.473   9.987  1.00  1.32           H  
ATOM    455 2HB  TYR A  32       6.433  -1.937   9.887  1.00  1.32           H  
ATOM    456  HD1 TYR A  32       3.224  -0.401   9.316  1.00  1.32           H  
ATOM    457  HD2 TYR A  32       5.474  -4.001   8.967  1.00  1.32           H  
ATOM    458  HE1 TYR A  32       1.517  -1.291   7.823  1.00  1.32           H  
ATOM    459  HE2 TYR A  32       3.738  -4.900   7.425  1.00  1.32           H  
ATOM    460  HH  TYR A  32       0.794  -3.093   6.722  1.00  1.32           H  
ATOM    461  N   TYR A  33       7.430  -1.759  12.480  1.00  1.17           N  
ATOM    462  CA  TYR A  33       8.568  -1.104  13.123  1.00  1.17           C  
ATOM    463  C   TYR A  33       9.270  -0.247  12.061  1.00  1.17           C  
ATOM    464  O   TYR A  33       9.301  -0.626  10.881  1.00  1.17           O  
ATOM    465  CB  TYR A  33       9.557  -2.117  13.686  1.00  1.17           C  
ATOM    466  CG  TYR A  33       9.045  -3.019  14.785  1.00  1.17           C  
ATOM    467  CD1 TYR A  33       7.900  -2.716  15.493  1.00  1.17           C  
ATOM    468  CD2 TYR A  33       9.764  -4.166  15.094  1.00  1.17           C  
ATOM    469  CE1 TYR A  33       7.488  -3.558  16.517  1.00  1.17           C  
ATOM    470  CE2 TYR A  33       9.344  -5.001  16.106  1.00  1.17           C  
ATOM    471  CZ  TYR A  33       8.211  -4.695  16.815  1.00  1.17           C  
ATOM    472  OH  TYR A  33       7.790  -5.520  17.831  1.00  1.17           O  
ATOM    473  H   TYR A  33       7.558  -2.655  12.018  1.00  1.17           H  
ATOM    474  HA  TYR A  33       8.217  -0.444  13.919  1.00  1.17           H  
ATOM    475 1HB  TYR A  33       9.904  -2.749  12.897  1.00  1.17           H  
ATOM    476 2HB  TYR A  33      10.428  -1.582  14.073  1.00  1.17           H  
ATOM    477  HD1 TYR A  33       7.339  -1.818  15.252  1.00  1.17           H  
ATOM    478  HD2 TYR A  33      10.668  -4.405  14.536  1.00  1.17           H  
ATOM    479  HE1 TYR A  33       6.610  -3.335  17.092  1.00  1.17           H  
ATOM    480  HE2 TYR A  33       9.914  -5.896  16.347  1.00  1.17           H  
ATOM    481  HH  TYR A  33       8.388  -6.267  17.905  1.00  1.17           H  
ATOM    482  N   TRP A  34       9.812   0.905  12.467  1.00  1.03           N  
ATOM    483  CA  TRP A  34      10.517   1.788  11.530  1.00  1.03           C  
ATOM    484  C   TRP A  34      11.939   2.079  11.945  1.00  1.03           C  
ATOM    485  O   TRP A  34      12.228   2.293  13.121  1.00  1.03           O  
ATOM    486  CB  TRP A  34       9.737   3.079  11.387  1.00  1.03           C  
ATOM    487  CG  TRP A  34       8.483   2.812  10.714  1.00  1.03           C  
ATOM    488  CD1 TRP A  34       7.331   2.313  11.238  1.00  1.03           C  
ATOM    489  CD2 TRP A  34       8.233   3.054   9.360  1.00  1.03           C  
ATOM    490  NE1 TRP A  34       6.393   2.218  10.277  1.00  1.03           N  
ATOM    491  CE2 TRP A  34       6.926   2.664   9.111  1.00  1.03           C  
ATOM    492  CE3 TRP A  34       8.997   3.565   8.352  1.00  1.03           C  
ATOM    493  CZ2 TRP A  34       6.380   2.761   7.877  1.00  1.03           C  
ATOM    494  CZ3 TRP A  34       8.468   3.669   7.138  1.00  1.03           C  
ATOM    495  CH2 TRP A  34       7.196   3.270   6.877  1.00  1.03           C  
ATOM    496  H   TRP A  34       9.742   1.168  13.451  1.00  1.03           H  
ATOM    497  HA  TRP A  34      10.549   1.299  10.557  1.00  1.03           H  
ATOM    498 1HB  TRP A  34       9.538   3.502  12.370  1.00  1.03           H  
ATOM    499 2HB  TRP A  34      10.310   3.805  10.808  1.00  1.03           H  
ATOM    500  HD1 TRP A  34       7.186   2.031  12.280  1.00  1.03           H  
ATOM    501  HE1 TRP A  34       5.451   1.874  10.437  1.00  1.03           H  
ATOM    502  HE3 TRP A  34      10.023   3.881   8.543  1.00  1.03           H  
ATOM    503  HZ2 TRP A  34       5.353   2.456   7.667  1.00  1.03           H  
ATOM    504  HZ3 TRP A  34       9.094   4.082   6.388  1.00  1.03           H  
ATOM    505  HH2 TRP A  34       6.818   3.366   5.866  1.00  1.03           H  
ATOM    506  N   SER A  35      12.824   2.165  10.964  1.00  0.90           N  
ATOM    507  CA  SER A  35      14.227   2.389  11.270  1.00  0.90           C  
ATOM    508  C   SER A  35      14.908   3.455  10.454  1.00  0.90           C  
ATOM    509  O   SER A  35      14.487   3.795   9.342  1.00  0.90           O  
ATOM    510  CB  SER A  35      15.011   1.114  11.053  1.00  0.90           C  
ATOM    511  OG  SER A  35      14.542   0.072  11.864  1.00  0.90           O  
ATOM    512  H   SER A  35      12.516   2.020  10.002  1.00  0.90           H  
ATOM    513  HA  SER A  35      14.310   2.679  12.313  1.00  0.90           H  
ATOM    514 1HB  SER A  35      14.939   0.830  10.007  1.00  0.90           H  
ATOM    515 2HB  SER A  35      16.062   1.304  11.274  1.00  0.90           H  
ATOM    516  HG  SER A  35      15.180  -0.640  11.782  1.00  0.90           H  
ATOM    517  N   TRP A  36      15.997   3.953  11.024  1.00  0.81           N  
ATOM    518  CA  TRP A  36      16.894   4.843  10.327  1.00  0.81           C  
ATOM    519  C   TRP A  36      18.267   4.207  10.268  1.00  0.81           C  
ATOM    520  O   TRP A  36      18.773   3.650  11.260  1.00  0.81           O  
ATOM    521  CB  TRP A  36      16.983   6.198  11.009  1.00  0.81           C  
ATOM    522  CG  TRP A  36      15.731   7.015  10.903  1.00  0.81           C  
ATOM    523  CD1 TRP A  36      14.654   6.955  11.722  1.00  0.81           C  
ATOM    524  CD2 TRP A  36      15.439   8.045   9.925  1.00  0.81           C  
ATOM    525  NE1 TRP A  36      13.704   7.865  11.330  1.00  0.81           N  
ATOM    526  CE2 TRP A  36      14.170   8.544  10.227  1.00  0.81           C  
ATOM    527  CE3 TRP A  36      16.147   8.574   8.833  1.00  0.81           C  
ATOM    528  CZ2 TRP A  36      13.585   9.552   9.481  1.00  0.81           C  
ATOM    529  CZ3 TRP A  36      15.559   9.583   8.088  1.00  0.81           C  
ATOM    530  CH2 TRP A  36      14.313  10.059   8.404  1.00  0.81           C  
ATOM    531  H   TRP A  36      16.229   3.659  11.972  1.00  0.81           H  
ATOM    532  HA  TRP A  36      16.532   4.986   9.315  1.00  0.81           H  
ATOM    533 1HB  TRP A  36      17.212   6.053  12.067  1.00  0.81           H  
ATOM    534 2HB  TRP A  36      17.805   6.764  10.572  1.00  0.81           H  
ATOM    535  HD1 TRP A  36      14.560   6.281  12.566  1.00  0.81           H  
ATOM    536  HE1 TRP A  36      12.818   8.001  11.792  1.00  0.81           H  
ATOM    537  HE3 TRP A  36      17.139   8.196   8.578  1.00  0.81           H  
ATOM    538  HZ2 TRP A  36      12.599   9.944   9.709  1.00  0.81           H  
ATOM    539  HZ3 TRP A  36      16.113   9.989   7.241  1.00  0.81           H  
ATOM    540  HH2 TRP A  36      13.886  10.852   7.796  1.00  0.81           H  
ATOM    541  N   VAL A  37      18.862   4.323   9.095  1.00  0.76           N  
ATOM    542  CA  VAL A  37      20.183   3.796   8.806  1.00  0.76           C  
ATOM    543  C   VAL A  37      21.054   4.850   8.165  1.00  0.76           C  
ATOM    544  O   VAL A  37      20.559   5.901   7.746  1.00  0.76           O  
ATOM    545  CB  VAL A  37      20.105   2.648   7.835  1.00  0.76           C  
ATOM    546  CG1 VAL A  37      19.293   1.542   8.364  1.00  0.76           C  
ATOM    547  CG2 VAL A  37      19.594   3.201   6.637  1.00  0.76           C  
ATOM    548  H   VAL A  37      18.337   4.784   8.349  1.00  0.76           H  
ATOM    549  HA  VAL A  37      20.648   3.463   9.729  1.00  0.76           H  
ATOM    550  HB  VAL A  37      21.095   2.268   7.669  1.00  0.76           H  
ATOM    551 1HG1 VAL A  37      19.269   0.730   7.665  1.00  0.76           H  
ATOM    552 2HG1 VAL A  37      19.758   1.218   9.269  1.00  0.76           H  
ATOM    553 3HG1 VAL A  37      18.278   1.875   8.563  1.00  0.76           H  
ATOM    554 1HG2 VAL A  37      19.568   2.474   5.872  1.00  0.76           H  
ATOM    555 2HG2 VAL A  37      18.600   3.577   6.844  1.00  0.76           H  
ATOM    556 3HG2 VAL A  37      20.235   4.012   6.319  1.00  0.76           H  
ATOM    557  N   ARG A  38      22.339   4.539   8.050  1.00  0.74           N  
ATOM    558  CA  ARG A  38      23.293   5.440   7.430  1.00  0.74           C  
ATOM    559  C   ARG A  38      24.349   4.724   6.590  1.00  0.74           C  
ATOM    560  O   ARG A  38      24.861   3.678   6.978  1.00  0.74           O  
ATOM    561  CB  ARG A  38      23.964   6.218   8.516  1.00  0.74           C  
ATOM    562  CG  ARG A  38      24.858   7.220   8.086  1.00  0.74           C  
ATOM    563  CD  ARG A  38      25.349   8.022   9.194  1.00  0.74           C  
ATOM    564  NE  ARG A  38      26.221   7.343  10.085  1.00  0.74           N  
ATOM    565  CZ  ARG A  38      26.750   7.952  11.133  1.00  0.74           C  
ATOM    566  NH1 ARG A  38      26.459   9.226  11.351  1.00  0.74           N  
ATOM    567  NH2 ARG A  38      27.554   7.268  11.914  1.00  0.74           N  
ATOM    568  H   ARG A  38      22.657   3.650   8.435  1.00  0.74           H  
ATOM    569  HA  ARG A  38      22.751   6.126   6.784  1.00  0.74           H  
ATOM    570 1HB  ARG A  38      23.214   6.704   9.126  1.00  0.74           H  
ATOM    571 2HB  ARG A  38      24.527   5.531   9.144  1.00  0.74           H  
ATOM    572 1HG  ARG A  38      25.702   6.782   7.585  1.00  0.74           H  
ATOM    573 2HG  ARG A  38      24.302   7.860   7.408  1.00  0.74           H  
ATOM    574 1HD  ARG A  38      25.873   8.902   8.818  1.00  0.74           H  
ATOM    575 2HD  ARG A  38      24.511   8.328   9.782  1.00  0.74           H  
ATOM    576  HE  ARG A  38      26.465   6.349   9.948  1.00  0.74           H  
ATOM    577 1HH1 ARG A  38      25.827   9.742  10.720  1.00  0.74           H  
ATOM    578 2HH1 ARG A  38      26.885   9.742  12.127  1.00  0.74           H  
ATOM    579 1HH2 ARG A  38      27.732   6.280  11.670  1.00  0.74           H  
ATOM    580 2HH2 ARG A  38      27.981   7.698  12.719  1.00  0.74           H  
ATOM    581  N   GLN A  39      24.688   5.286   5.435  1.00  0.75           N  
ATOM    582  CA  GLN A  39      25.715   4.695   4.589  1.00  0.75           C  
ATOM    583  C   GLN A  39      26.763   5.702   4.109  1.00  0.75           C  
ATOM    584  O   GLN A  39      26.527   6.398   3.113  1.00  0.75           O  
ATOM    585  CB  GLN A  39      25.094   4.035   3.367  1.00  0.75           C  
ATOM    586  CG  GLN A  39      26.094   3.295   2.575  1.00  0.75           C  
ATOM    587  CD  GLN A  39      25.507   2.483   1.479  1.00  0.75           C  
ATOM    588  OE1 GLN A  39      24.438   2.777   0.923  1.00  0.75           O  
ATOM    589  NE2 GLN A  39      26.221   1.412   1.158  1.00  0.75           N  
ATOM    590  H   GLN A  39      24.199   6.119   5.121  1.00  0.75           H  
ATOM    591  HA  GLN A  39      26.217   3.910   5.150  1.00  0.75           H  
ATOM    592 1HB  GLN A  39      24.325   3.361   3.652  1.00  0.75           H  
ATOM    593 2HB  GLN A  39      24.646   4.797   2.730  1.00  0.75           H  
ATOM    594 1HG  GLN A  39      26.807   4.002   2.145  1.00  0.75           H  
ATOM    595 2HG  GLN A  39      26.622   2.617   3.251  1.00  0.75           H  
ATOM    596 1HE2 GLN A  39      25.916   0.796   0.433  1.00  0.75           H  
ATOM    597 2HE2 GLN A  39      27.100   1.238   1.670  1.00  0.75           H  
ATOM    598  N   PRO A  40      27.857   5.919   4.860  1.00  0.77           N  
ATOM    599  CA  PRO A  40      28.935   6.809   4.486  1.00  0.77           C  
ATOM    600  C   PRO A  40      29.483   6.252   3.177  1.00  0.77           C  
ATOM    601  O   PRO A  40      29.430   5.030   2.995  1.00  0.77           O  
ATOM    602  CB  PRO A  40      29.930   6.670   5.636  1.00  0.77           C  
ATOM    603  CG  PRO A  40      29.083   6.160   6.808  1.00  0.77           C  
ATOM    604  CD  PRO A  40      28.045   5.256   6.166  1.00  0.77           C  
ATOM    605  HA  PRO A  40      28.558   7.825   4.413  1.00  0.77           H  
ATOM    606 1HB  PRO A  40      30.743   5.997   5.338  1.00  0.77           H  
ATOM    607 2HB  PRO A  40      30.385   7.654   5.846  1.00  0.77           H  
ATOM    608 1HG  PRO A  40      29.703   5.627   7.547  1.00  0.77           H  
ATOM    609 2HG  PRO A  40      28.628   7.012   7.342  1.00  0.77           H  
ATOM    610 1HD  PRO A  40      28.443   4.236   6.034  1.00  0.77           H  
ATOM    611 2HD  PRO A  40      27.146   5.256   6.772  1.00  0.77           H  
ATOM    612  N   PRO A  41      30.020   7.067   2.267  1.00  0.79           N  
ATOM    613  CA  PRO A  41      30.593   6.607   1.023  1.00  0.79           C  
ATOM    614  C   PRO A  41      31.652   5.551   1.278  1.00  0.79           C  
ATOM    615  O   PRO A  41      32.498   5.708   2.158  1.00  0.79           O  
ATOM    616  CB  PRO A  41      31.225   7.887   0.463  1.00  0.79           C  
ATOM    617  CG  PRO A  41      30.380   9.006   1.046  1.00  0.79           C  
ATOM    618  CD  PRO A  41      30.030   8.535   2.447  1.00  0.79           C  
ATOM    619  HA  PRO A  41      29.796   6.224   0.368  1.00  0.79           H  
ATOM    620 1HB  PRO A  41      32.282   7.945   0.761  1.00  0.79           H  
ATOM    621 2HB  PRO A  41      31.203   7.864  -0.636  1.00  0.79           H  
ATOM    622 1HG  PRO A  41      30.945   9.952   1.047  1.00  0.79           H  
ATOM    623 2HG  PRO A  41      29.488   9.170   0.423  1.00  0.79           H  
ATOM    624 1HD  PRO A  41      30.780   8.839   3.192  1.00  0.79           H  
ATOM    625 2HD  PRO A  41      29.037   8.922   2.669  1.00  0.79           H  
ATOM    626  N   GLY A  42      31.606   4.479   0.499  1.00  0.82           N  
ATOM    627  CA  GLY A  42      32.582   3.398   0.598  1.00  0.82           C  
ATOM    628  C   GLY A  42      32.324   2.395   1.729  1.00  0.82           C  
ATOM    629  O   GLY A  42      33.079   1.430   1.870  1.00  0.82           O  
ATOM    630  H   GLY A  42      30.875   4.406  -0.193  1.00  0.82           H  
ATOM    631 1HA  GLY A  42      32.609   2.863  -0.350  1.00  0.82           H  
ATOM    632 2HA  GLY A  42      33.572   3.833   0.732  1.00  0.82           H  
ATOM    633  N   LYS A  43      31.264   2.592   2.519  1.00  0.84           N  
ATOM    634  CA  LYS A  43      31.007   1.699   3.648  1.00  0.84           C  
ATOM    635  C   LYS A  43      29.684   0.940   3.600  1.00  0.84           C  
ATOM    636  O   LYS A  43      28.763   1.280   2.849  1.00  0.84           O  
ATOM    637  CB  LYS A  43      31.088   2.471   4.960  1.00  0.84           C  
ATOM    638  CG  LYS A  43      32.468   3.028   5.276  1.00  0.84           C  
ATOM    639  CD  LYS A  43      32.516   3.631   6.674  1.00  0.84           C  
ATOM    640  CE  LYS A  43      33.896   4.185   6.997  1.00  0.84           C  
ATOM    641  NZ  LYS A  43      33.956   4.749   8.376  1.00  0.84           N  
ATOM    642  H   LYS A  43      30.659   3.406   2.390  1.00  0.84           H  
ATOM    643  HA  LYS A  43      31.795   0.949   3.665  1.00  0.84           H  
ATOM    644 1HB  LYS A  43      30.404   3.319   4.907  1.00  0.84           H  
ATOM    645 2HB  LYS A  43      30.759   1.841   5.788  1.00  0.84           H  
ATOM    646 1HG  LYS A  43      33.213   2.236   5.190  1.00  0.84           H  
ATOM    647 2HG  LYS A  43      32.707   3.811   4.549  1.00  0.84           H  
ATOM    648 1HD  LYS A  43      31.788   4.429   6.753  1.00  0.84           H  
ATOM    649 2HD  LYS A  43      32.260   2.865   7.407  1.00  0.84           H  
ATOM    650 1HE  LYS A  43      34.632   3.387   6.907  1.00  0.84           H  
ATOM    651 2HE  LYS A  43      34.138   4.972   6.281  1.00  0.84           H  
ATOM    652 1HZ  LYS A  43      34.884   5.108   8.555  1.00  0.84           H  
ATOM    653 2HZ  LYS A  43      33.282   5.497   8.465  1.00  0.84           H  
ATOM    654 3HZ  LYS A  43      33.741   4.023   9.047  1.00  0.84           H  
ATOM    655  N   ALA A  44      29.635  -0.132   4.397  1.00  0.85           N  
ATOM    656  CA  ALA A  44      28.441  -0.945   4.611  1.00  0.85           C  
ATOM    657  C   ALA A  44      27.384  -0.140   5.346  1.00  0.85           C  
ATOM    658  O   ALA A  44      27.712   0.777   6.096  1.00  0.85           O  
ATOM    659  CB  ALA A  44      28.776  -2.191   5.406  1.00  0.85           C  
ATOM    660  H   ALA A  44      30.463  -0.366   4.925  1.00  0.85           H  
ATOM    661  HA  ALA A  44      28.041  -1.231   3.639  1.00  0.85           H  
ATOM    662 1HB  ALA A  44      27.871  -2.785   5.543  1.00  0.85           H  
ATOM    663 2HB  ALA A  44      29.520  -2.779   4.870  1.00  0.85           H  
ATOM    664 3HB  ALA A  44      29.169  -1.904   6.379  1.00  0.85           H  
ATOM    665  N   LEU A  45      26.122  -0.477   5.127  1.00  0.85           N  
ATOM    666  CA  LEU A  45      25.036   0.206   5.819  1.00  0.85           C  
ATOM    667  C   LEU A  45      25.120   0.014   7.341  1.00  0.85           C  
ATOM    668  O   LEU A  45      25.236  -1.116   7.824  1.00  0.85           O  
ATOM    669  CB  LEU A  45      23.687  -0.329   5.317  1.00  0.85           C  
ATOM    670  CG  LEU A  45      22.492   0.441   5.762  1.00  0.85           C  
ATOM    671  CD1 LEU A  45      22.586   1.793   5.105  1.00  0.85           C  
ATOM    672  CD2 LEU A  45      21.223  -0.293   5.373  1.00  0.85           C  
ATOM    673  H   LEU A  45      25.909  -1.227   4.487  1.00  0.85           H  
ATOM    674  HA  LEU A  45      25.105   1.273   5.604  1.00  0.85           H  
ATOM    675 1HB  LEU A  45      23.695  -0.328   4.229  1.00  0.85           H  
ATOM    676 2HB  LEU A  45      23.569  -1.355   5.664  1.00  0.85           H  
ATOM    677  HG  LEU A  45      22.514   0.577   6.845  1.00  0.85           H  
ATOM    678 1HD1 LEU A  45      21.787   2.415   5.375  1.00  0.85           H  
ATOM    679 2HD1 LEU A  45      23.505   2.247   5.422  1.00  0.85           H  
ATOM    680 3HD1 LEU A  45      22.587   1.670   4.024  1.00  0.85           H  
ATOM    681 1HD2 LEU A  45      20.379   0.282   5.683  1.00  0.85           H  
ATOM    682 2HD2 LEU A  45      21.191  -0.429   4.293  1.00  0.85           H  
ATOM    683 3HD2 LEU A  45      21.200  -1.266   5.865  1.00  0.85           H  
ATOM    684  N   GLU A  46      25.040   1.118   8.080  1.00  0.84           N  
ATOM    685  CA  GLU A  46      25.051   1.142   9.539  1.00  0.84           C  
ATOM    686  C   GLU A  46      23.625   1.348  10.033  1.00  0.84           C  
ATOM    687  O   GLU A  46      22.857   2.071   9.401  1.00  0.84           O  
ATOM    688  CB  GLU A  46      25.877   2.330  10.050  1.00  0.84           C  
ATOM    689  CG  GLU A  46      27.361   2.361   9.685  1.00  0.84           C  
ATOM    690  CD  GLU A  46      28.017   3.675  10.140  1.00  0.84           C  
ATOM    691  OE1 GLU A  46      27.293   4.530  10.625  1.00  0.84           O  
ATOM    692  OE2 GLU A  46      29.212   3.821  10.008  1.00  0.84           O  
ATOM    693  H   GLU A  46      24.973   2.007   7.601  1.00  0.84           H  
ATOM    694  HA  GLU A  46      25.438   0.197   9.921  1.00  0.84           H  
ATOM    695 1HB  GLU A  46      25.437   3.251   9.666  1.00  0.84           H  
ATOM    696 2HB  GLU A  46      25.802   2.374  11.138  1.00  0.84           H  
ATOM    697 1HG  GLU A  46      27.869   1.520  10.155  1.00  0.84           H  
ATOM    698 2HG  GLU A  46      27.461   2.259   8.600  1.00  0.84           H  
ATOM    699  N   TRP A  47      23.266   0.788  11.180  1.00  0.84           N  
ATOM    700  CA  TRP A  47      21.955   1.121  11.741  1.00  0.84           C  
ATOM    701  C   TRP A  47      22.144   2.284  12.717  1.00  0.84           C  
ATOM    702  O   TRP A  47      23.117   2.296  13.480  1.00  0.84           O  
ATOM    703  CB  TRP A  47      21.341  -0.120  12.398  1.00  0.84           C  
ATOM    704  CG  TRP A  47      21.008  -1.173  11.351  1.00  0.84           C  
ATOM    705  CD1 TRP A  47      21.860  -2.145  10.920  1.00  0.84           C  
ATOM    706  CD2 TRP A  47      19.764  -1.383  10.614  1.00  0.84           C  
ATOM    707  NE1 TRP A  47      21.256  -2.920   9.963  1.00  0.84           N  
ATOM    708  CE2 TRP A  47      19.978  -2.471   9.761  1.00  0.84           C  
ATOM    709  CE3 TRP A  47      18.513  -0.749  10.608  1.00  0.84           C  
ATOM    710  CZ2 TRP A  47      18.997  -2.934   8.898  1.00  0.84           C  
ATOM    711  CZ3 TRP A  47      17.531  -1.225   9.733  1.00  0.84           C  
ATOM    712  CH2 TRP A  47      17.770  -2.284   8.908  1.00  0.84           C  
ATOM    713  H   TRP A  47      23.897   0.169  11.671  1.00  0.84           H  
ATOM    714  HA  TRP A  47      21.293   1.450  10.946  1.00  0.84           H  
ATOM    715 1HB  TRP A  47      22.037  -0.543  13.123  1.00  0.84           H  
ATOM    716 2HB  TRP A  47      20.427   0.157  12.926  1.00  0.84           H  
ATOM    717  HD1 TRP A  47      22.881  -2.278  11.273  1.00  0.84           H  
ATOM    718  HE1 TRP A  47      21.688  -3.699   9.484  1.00  0.84           H  
ATOM    719  HE3 TRP A  47      18.319   0.103  11.263  1.00  0.84           H  
ATOM    720  HZ2 TRP A  47      19.166  -3.780   8.232  1.00  0.84           H  
ATOM    721  HZ3 TRP A  47      16.572  -0.738   9.717  1.00  0.84           H  
ATOM    722  HH2 TRP A  47      16.978  -2.625   8.239  1.00  0.84           H  
ATOM    723  N   ILE A  48      21.223   3.250  12.702  1.00  0.85           N  
ATOM    724  CA  ILE A  48      21.291   4.412  13.591  1.00  0.85           C  
ATOM    725  C   ILE A  48      20.330   4.274  14.756  1.00  0.85           C  
ATOM    726  O   ILE A  48      20.679   4.559  15.904  1.00  0.85           O  
ATOM    727  CB  ILE A  48      21.019   5.709  12.819  1.00  0.85           C  
ATOM    728  CG1 ILE A  48      22.042   5.838  11.698  1.00  0.85           C  
ATOM    729  CG2 ILE A  48      21.044   6.904  13.757  1.00  0.85           C  
ATOM    730  CD1 ILE A  48      23.461   5.858  12.181  1.00  0.85           C  
ATOM    731  H   ILE A  48      20.440   3.201  12.051  1.00  0.85           H  
ATOM    732  HA  ILE A  48      22.299   4.475  13.996  1.00  0.85           H  
ATOM    733  HB  ILE A  48      20.039   5.653  12.349  1.00  0.85           H  
ATOM    734 1HG1 ILE A  48      21.931   4.993  11.032  1.00  0.85           H  
ATOM    735 2HG1 ILE A  48      21.843   6.751  11.137  1.00  0.85           H  
ATOM    736 1HG2 ILE A  48      20.860   7.805  13.197  1.00  0.85           H  
ATOM    737 2HG2 ILE A  48      20.280   6.783  14.525  1.00  0.85           H  
ATOM    738 3HG2 ILE A  48      22.004   6.965  14.217  1.00  0.85           H  
ATOM    739 1HD1 ILE A  48      24.136   5.935  11.356  1.00  0.85           H  
ATOM    740 2HD1 ILE A  48      23.598   6.705  12.827  1.00  0.85           H  
ATOM    741 3HD1 ILE A  48      23.677   4.942  12.727  1.00  0.85           H  
ATOM    742  N   GLY A  49      19.107   3.869  14.459  1.00  0.88           N  
ATOM    743  CA  GLY A  49      18.119   3.704  15.516  1.00  0.88           C  
ATOM    744  C   GLY A  49      16.753   3.344  14.970  1.00  0.88           C  
ATOM    745  O   GLY A  49      16.562   3.232  13.755  1.00  0.88           O  
ATOM    746  H   GLY A  49      18.871   3.679  13.486  1.00  0.88           H  
ATOM    747 1HA  GLY A  49      18.448   2.919  16.198  1.00  0.88           H  
ATOM    748 2HA  GLY A  49      18.056   4.614  16.105  1.00  0.88           H  
ATOM    749  N   TYR A  50      15.805   3.136  15.870  1.00  0.94           N  
ATOM    750  CA  TYR A  50      14.477   2.742  15.433  1.00  0.94           C  
ATOM    751  C   TYR A  50      13.345   3.017  16.401  1.00  0.94           C  
ATOM    752  O   TYR A  50      13.548   3.225  17.597  1.00  0.94           O  
ATOM    753  CB  TYR A  50      14.435   1.246  15.110  1.00  0.94           C  
ATOM    754  CG  TYR A  50      14.732   0.321  16.251  1.00  0.94           C  
ATOM    755  CD1 TYR A  50      13.727   0.028  17.136  1.00  0.94           C  
ATOM    756  CD2 TYR A  50      15.970  -0.306  16.374  1.00  0.94           C  
ATOM    757  CE1 TYR A  50      13.936  -0.846  18.144  1.00  0.94           C  
ATOM    758  CE2 TYR A  50      16.173  -1.226  17.400  1.00  0.94           C  
ATOM    759  CZ  TYR A  50      15.142  -1.500  18.286  1.00  0.94           C  
ATOM    760  OH  TYR A  50      15.312  -2.419  19.317  1.00  0.94           O  
ATOM    761  H   TYR A  50      16.031   3.259  16.856  1.00  0.94           H  
ATOM    762  HA  TYR A  50      14.248   3.302  14.529  1.00  0.94           H  
ATOM    763 1HB  TYR A  50      13.453   0.982  14.736  1.00  0.94           H  
ATOM    764 2HB  TYR A  50      15.143   1.032  14.313  1.00  0.94           H  
ATOM    765  HD1 TYR A  50      12.755   0.512  17.039  1.00  0.94           H  
ATOM    766  HD2 TYR A  50      16.768  -0.090  15.663  1.00  0.94           H  
ATOM    767  HE1 TYR A  50      13.147  -1.027  18.829  1.00  0.94           H  
ATOM    768  HE2 TYR A  50      17.134  -1.731  17.503  1.00  0.94           H  
ATOM    769  HH  TYR A  50      14.446  -2.798  19.571  1.00  0.94           H  
ATOM    770  N   ILE A  51      12.135   2.964  15.850  1.00  1.01           N  
ATOM    771  CA  ILE A  51      10.885   3.075  16.581  1.00  1.01           C  
ATOM    772  C   ILE A  51       9.940   1.889  16.416  1.00  1.01           C  
ATOM    773  O   ILE A  51       9.642   1.436  15.304  1.00  1.01           O  
ATOM    774  CB  ILE A  51      10.144   4.388  16.237  1.00  1.01           C  
ATOM    775  CG1 ILE A  51      10.892   5.510  16.697  1.00  1.01           C  
ATOM    776  CG2 ILE A  51       8.763   4.433  16.775  1.00  1.01           C  
ATOM    777  CD1 ILE A  51      10.272   6.758  16.306  1.00  1.01           C  
ATOM    778  H   ILE A  51      12.087   2.795  14.849  1.00  1.01           H  
ATOM    779  HA  ILE A  51      11.137   3.136  17.631  1.00  1.01           H  
ATOM    780  HB  ILE A  51      10.088   4.479  15.152  1.00  1.01           H  
ATOM    781 1HG1 ILE A  51      10.933   5.462  17.777  1.00  1.01           H  
ATOM    782 2HG1 ILE A  51      11.902   5.476  16.312  1.00  1.01           H  
ATOM    783 1HG2 ILE A  51       8.284   5.363  16.494  1.00  1.01           H  
ATOM    784 2HG2 ILE A  51       8.221   3.622  16.350  1.00  1.01           H  
ATOM    785 3HG2 ILE A  51       8.790   4.349  17.863  1.00  1.01           H  
ATOM    786 1HD1 ILE A  51      10.848   7.531  16.709  1.00  1.01           H  
ATOM    787 2HD1 ILE A  51      10.237   6.839  15.235  1.00  1.01           H  
ATOM    788 3HD1 ILE A  51       9.268   6.808  16.713  1.00  1.01           H  
ATOM    789  N   TYR A  52       9.455   1.384  17.543  1.00  1.07           N  
ATOM    790  CA  TYR A  52       8.473   0.311  17.517  1.00  1.07           C  
ATOM    791  C   TYR A  52       7.125   0.943  17.239  1.00  1.07           C  
ATOM    792  O   TYR A  52       6.936   2.121  17.518  1.00  1.07           O  
ATOM    793  CB  TYR A  52       8.428  -0.482  18.814  1.00  1.07           C  
ATOM    794  CG  TYR A  52       9.622  -1.385  19.084  1.00  1.07           C  
ATOM    795  CD1 TYR A  52      10.067  -1.589  20.379  1.00  1.07           C  
ATOM    796  CD2 TYR A  52      10.257  -2.010  18.043  1.00  1.07           C  
ATOM    797  CE1 TYR A  52      11.139  -2.430  20.618  1.00  1.07           C  
ATOM    798  CE2 TYR A  52      11.313  -2.855  18.267  1.00  1.07           C  
ATOM    799  CZ  TYR A  52      11.760  -3.069  19.553  1.00  1.07           C  
ATOM    800  OH  TYR A  52      12.847  -3.889  19.778  1.00  1.07           O  
ATOM    801  H   TYR A  52       9.752   1.792  18.434  1.00  1.07           H  
ATOM    802  HA  TYR A  52       8.712  -0.362  16.700  1.00  1.07           H  
ATOM    803 1HB  TYR A  52       8.341   0.217  19.649  1.00  1.07           H  
ATOM    804 2HB  TYR A  52       7.531  -1.101  18.821  1.00  1.07           H  
ATOM    805  HD1 TYR A  52       9.571  -1.092  21.209  1.00  1.07           H  
ATOM    806  HD2 TYR A  52       9.922  -1.833  17.044  1.00  1.07           H  
ATOM    807  HE1 TYR A  52      11.492  -2.588  21.637  1.00  1.07           H  
ATOM    808  HE2 TYR A  52      11.807  -3.344  17.425  1.00  1.07           H  
ATOM    809  HH  TYR A  52      13.144  -4.262  18.940  1.00  1.07           H  
ATOM    810  N   TYR A  53       6.145   0.195  16.756  1.00  1.11           N  
ATOM    811  CA  TYR A  53       4.850   0.831  16.504  1.00  1.11           C  
ATOM    812  C   TYR A  53       4.241   1.494  17.750  1.00  1.11           C  
ATOM    813  O   TYR A  53       3.450   2.437  17.626  1.00  1.11           O  
ATOM    814  CB  TYR A  53       3.856  -0.155  15.918  1.00  1.11           C  
ATOM    815  CG  TYR A  53       3.409  -1.229  16.844  1.00  1.11           C  
ATOM    816  CD1 TYR A  53       2.350  -1.017  17.712  1.00  1.11           C  
ATOM    817  CD2 TYR A  53       4.038  -2.436  16.807  1.00  1.11           C  
ATOM    818  CE1 TYR A  53       1.945  -2.028  18.562  1.00  1.11           C  
ATOM    819  CE2 TYR A  53       3.645  -3.454  17.649  1.00  1.11           C  
ATOM    820  CZ  TYR A  53       2.603  -3.253  18.529  1.00  1.11           C  
ATOM    821  OH  TYR A  53       2.207  -4.266  19.372  1.00  1.11           O  
ATOM    822  H   TYR A  53       6.290  -0.779  16.538  1.00  1.11           H  
ATOM    823  HA  TYR A  53       5.006   1.615  15.761  1.00  1.11           H  
ATOM    824 1HB  TYR A  53       2.991   0.402  15.621  1.00  1.11           H  
ATOM    825 2HB  TYR A  53       4.272  -0.619  15.021  1.00  1.11           H  
ATOM    826  HD1 TYR A  53       1.842  -0.052  17.726  1.00  1.11           H  
ATOM    827  HD2 TYR A  53       4.847  -2.584  16.105  1.00  1.11           H  
ATOM    828  HE1 TYR A  53       1.117  -1.864  19.250  1.00  1.11           H  
ATOM    829  HE2 TYR A  53       4.156  -4.419  17.617  1.00  1.11           H  
ATOM    830  HH  TYR A  53       2.761  -5.038  19.225  1.00  1.11           H  
ATOM    831  N   SER A  54       4.659   1.029  18.940  1.00  1.11           N  
ATOM    832  CA  SER A  54       4.221   1.527  20.242  1.00  1.11           C  
ATOM    833  C   SER A  54       4.742   2.931  20.546  1.00  1.11           C  
ATOM    834  O   SER A  54       4.271   3.585  21.477  1.00  1.11           O  
ATOM    835  CB  SER A  54       4.742   0.628  21.341  1.00  1.11           C  
ATOM    836  OG  SER A  54       6.156   0.759  21.476  1.00  1.11           O  
ATOM    837  H   SER A  54       5.313   0.263  18.924  1.00  1.11           H  
ATOM    838  HA  SER A  54       3.131   1.541  20.257  1.00  1.11           H  
ATOM    839 1HB  SER A  54       4.260   0.889  22.282  1.00  1.11           H  
ATOM    840 2HB  SER A  54       4.488  -0.408  21.116  1.00  1.11           H  
ATOM    841  HG  SER A  54       6.384   0.234  22.253  1.00  1.11           H  
ATOM    842  N   GLY A  55       5.734   3.374  19.781  1.00  1.06           N  
ATOM    843  CA  GLY A  55       6.395   4.651  19.975  1.00  1.06           C  
ATOM    844  C   GLY A  55       7.736   4.524  20.706  1.00  1.06           C  
ATOM    845  O   GLY A  55       8.498   5.488  20.762  1.00  1.06           O  
ATOM    846  H   GLY A  55       6.060   2.796  19.011  1.00  1.06           H  
ATOM    847 1HA  GLY A  55       6.558   5.112  19.001  1.00  1.06           H  
ATOM    848 2HA  GLY A  55       5.737   5.315  20.533  1.00  1.06           H  
ATOM    849  N   ASN A  56       8.042   3.355  21.281  1.00  0.98           N  
ATOM    850  CA  ASN A  56       9.341   3.217  21.962  1.00  0.98           C  
ATOM    851  C   ASN A  56      10.510   3.412  20.985  1.00  0.98           C  
ATOM    852  O   ASN A  56      10.503   2.833  19.894  1.00  0.98           O  
ATOM    853  CB  ASN A  56       9.459   1.879  22.661  1.00  0.98           C  
ATOM    854  CG  ASN A  56       8.555   1.765  23.859  1.00  0.98           C  
ATOM    855  OD1 ASN A  56       8.201   2.767  24.491  1.00  0.98           O  
ATOM    856  ND2 ASN A  56       8.178   0.554  24.190  1.00  0.98           N  
ATOM    857  H   ASN A  56       7.379   2.572  21.250  1.00  0.98           H  
ATOM    858  HA  ASN A  56       9.420   4.003  22.714  1.00  0.98           H  
ATOM    859 1HB  ASN A  56       9.203   1.091  21.957  1.00  0.98           H  
ATOM    860 2HB  ASN A  56      10.491   1.719  22.973  1.00  0.98           H  
ATOM    861 1HD2 ASN A  56       7.581   0.417  24.983  1.00  0.98           H  
ATOM    862 2HD2 ASN A  56       8.492  -0.230  23.658  1.00  0.98           H  
ATOM    863  N   THR A  57      11.535   4.186  21.397  1.00  0.89           N  
ATOM    864  CA  THR A  57      12.686   4.459  20.520  1.00  0.89           C  
ATOM    865  C   THR A  57      14.012   3.868  21.057  1.00  0.89           C  
ATOM    866  O   THR A  57      14.322   3.986  22.246  1.00  0.89           O  
ATOM    867  CB  THR A  57      12.909   5.977  20.308  1.00  0.89           C  
ATOM    868  OG1 THR A  57      11.740   6.609  19.769  1.00  0.89           O  
ATOM    869  CG2 THR A  57      13.980   6.157  19.279  1.00  0.89           C  
ATOM    870  H   THR A  57      11.493   4.618  22.309  1.00  0.89           H  
ATOM    871  HA  THR A  57      12.483   4.011  19.554  1.00  0.89           H  
ATOM    872  HB  THR A  57      13.198   6.459  21.238  1.00  0.89           H  
ATOM    873  HG1 THR A  57      11.997   7.474  19.324  1.00  0.89           H  
ATOM    874 1HG2 THR A  57      14.105   7.206  19.121  1.00  0.89           H  
ATOM    875 2HG2 THR A  57      14.913   5.730  19.599  1.00  0.89           H  
ATOM    876 3HG2 THR A  57      13.670   5.687  18.351  1.00  0.89           H  
ATOM    877  N   ASN A  58      14.781   3.242  20.159  1.00  0.81           N  
ATOM    878  CA  ASN A  58      16.093   2.633  20.425  1.00  0.81           C  
ATOM    879  C   ASN A  58      17.189   3.280  19.572  1.00  0.81           C  
ATOM    880  O   ASN A  58      16.944   3.658  18.422  1.00  0.81           O  
ATOM    881  CB  ASN A  58      16.057   1.161  20.142  1.00  0.81           C  
ATOM    882  CG  ASN A  58      17.301   0.425  20.571  1.00  0.81           C  
ATOM    883  OD1 ASN A  58      18.270   0.300  19.812  1.00  0.81           O  
ATOM    884  ND2 ASN A  58      17.291  -0.068  21.785  1.00  0.81           N  
ATOM    885  H   ASN A  58      14.416   3.194  19.211  1.00  0.81           H  
ATOM    886  HA  ASN A  58      16.351   2.798  21.472  1.00  0.81           H  
ATOM    887 1HB  ASN A  58      15.183   0.710  20.614  1.00  0.81           H  
ATOM    888 2HB  ASN A  58      15.949   1.057  19.080  1.00  0.81           H  
ATOM    889 1HD2 ASN A  58      18.089  -0.565  22.127  1.00  0.81           H  
ATOM    890 2HD2 ASN A  58      16.488   0.053  22.368  1.00  0.81           H  
ATOM    891  N   TYR A  59      18.400   3.430  20.127  1.00  0.76           N  
ATOM    892  CA  TYR A  59      19.488   4.055  19.363  1.00  0.76           C  
ATOM    893  C   TYR A  59      20.801   3.277  19.377  1.00  0.76           C  
ATOM    894  O   TYR A  59      21.116   2.574  20.338  1.00  0.76           O  
ATOM    895  CB  TYR A  59      19.816   5.421  19.946  1.00  0.76           C  
ATOM    896  CG  TYR A  59      18.661   6.320  20.061  1.00  0.76           C  
ATOM    897  CD1 TYR A  59      17.918   6.299  21.237  1.00  0.76           C  
ATOM    898  CD2 TYR A  59      18.322   7.151  19.042  1.00  0.76           C  
ATOM    899  CE1 TYR A  59      16.844   7.125  21.382  1.00  0.76           C  
ATOM    900  CE2 TYR A  59      17.254   7.965  19.186  1.00  0.76           C  
ATOM    901  CZ  TYR A  59      16.512   7.968  20.352  1.00  0.76           C  
ATOM    902  OH  TYR A  59      15.428   8.810  20.486  1.00  0.76           O  
ATOM    903  H   TYR A  59      18.569   3.109  21.070  1.00  0.76           H  
ATOM    904  HA  TYR A  59      19.180   4.158  18.325  1.00  0.76           H  
ATOM    905 1HB  TYR A  59      20.255   5.298  20.939  1.00  0.76           H  
ATOM    906 2HB  TYR A  59      20.568   5.911  19.321  1.00  0.76           H  
ATOM    907  HD1 TYR A  59      18.199   5.625  22.046  1.00  0.76           H  
ATOM    908  HD2 TYR A  59      18.905   7.165  18.119  1.00  0.76           H  
ATOM    909  HE1 TYR A  59      16.261   7.114  22.302  1.00  0.76           H  
ATOM    910  HE2 TYR A  59      17.003   8.613  18.388  1.00  0.76           H  
ATOM    911  HH  TYR A  59      14.943   8.574  21.288  1.00  0.76           H  
ATOM    912  N   ASN A  60      21.611   3.510  18.344  1.00  0.73           N  
ATOM    913  CA  ASN A  60      22.995   3.063  18.285  1.00  0.73           C  
ATOM    914  C   ASN A  60      23.756   3.814  19.368  1.00  0.73           C  
ATOM    915  O   ASN A  60      23.802   5.038  19.309  1.00  0.73           O  
ATOM    916  CB  ASN A  60      23.615   3.379  16.929  1.00  0.73           C  
ATOM    917  CG  ASN A  60      25.062   2.893  16.759  1.00  0.73           C  
ATOM    918  OD1 ASN A  60      25.979   3.132  17.597  1.00  0.73           O  
ATOM    919  ND2 ASN A  60      25.291   2.227  15.651  1.00  0.73           N  
ATOM    920  H   ASN A  60      21.250   4.038  17.551  1.00  0.73           H  
ATOM    921  HA  ASN A  60      23.021   1.992  18.437  1.00  0.73           H  
ATOM    922 1HB  ASN A  60      23.006   2.919  16.145  1.00  0.73           H  
ATOM    923 2HB  ASN A  60      23.583   4.458  16.758  1.00  0.73           H  
ATOM    924 1HD2 ASN A  60      26.207   1.882  15.450  1.00  0.73           H  
ATOM    925 2HD2 ASN A  60      24.535   2.089  14.977  1.00  0.73           H  
ATOM    926  N   PRO A  61      24.369   3.154  20.364  1.00  0.71           N  
ATOM    927  CA  PRO A  61      25.041   3.782  21.493  1.00  0.71           C  
ATOM    928  C   PRO A  61      25.975   4.938  21.121  1.00  0.71           C  
ATOM    929  O   PRO A  61      26.075   5.910  21.871  1.00  0.71           O  
ATOM    930  CB  PRO A  61      25.839   2.604  22.073  1.00  0.71           C  
ATOM    931  CG  PRO A  61      24.997   1.392  21.751  1.00  0.71           C  
ATOM    932  CD  PRO A  61      24.411   1.670  20.388  1.00  0.71           C  
ATOM    933  HA  PRO A  61      24.282   4.118  22.212  1.00  0.71           H  
ATOM    934 1HB  PRO A  61      26.841   2.566  21.620  1.00  0.71           H  
ATOM    935 2HB  PRO A  61      25.980   2.748  23.155  1.00  0.71           H  
ATOM    936 1HG  PRO A  61      25.617   0.484  21.767  1.00  0.71           H  
ATOM    937 2HG  PRO A  61      24.220   1.261  22.520  1.00  0.71           H  
ATOM    938 1HD  PRO A  61      25.050   1.275  19.584  1.00  0.71           H  
ATOM    939 2HD  PRO A  61      23.396   1.243  20.384  1.00  0.71           H  
ATOM    940  N   SER A  62      26.606   4.902  19.943  1.00  0.71           N  
ATOM    941  CA  SER A  62      27.530   5.978  19.561  1.00  0.71           C  
ATOM    942  C   SER A  62      26.828   7.332  19.361  1.00  0.71           C  
ATOM    943  O   SER A  62      27.470   8.393  19.333  1.00  0.71           O  
ATOM    944  CB  SER A  62      28.289   5.578  18.308  1.00  0.71           C  
ATOM    945  OG  SER A  62      27.433   5.455  17.207  1.00  0.71           O  
ATOM    946  H   SER A  62      26.450   4.136  19.285  1.00  0.71           H  
ATOM    947  HA  SER A  62      28.254   6.096  20.367  1.00  0.71           H  
ATOM    948 1HB  SER A  62      29.049   6.327  18.095  1.00  0.71           H  
ATOM    949 2HB  SER A  62      28.799   4.632  18.478  1.00  0.71           H  
ATOM    950  HG  SER A  62      26.903   4.652  17.372  1.00  0.71           H  
ATOM    951  N   LEU A  63      25.512   7.280  19.187  1.00  0.70           N  
ATOM    952  CA  LEU A  63      24.665   8.430  18.972  1.00  0.70           C  
ATOM    953  C   LEU A  63      23.589   8.611  20.043  1.00  0.70           C  
ATOM    954  O   LEU A  63      22.719   9.473  19.908  1.00  0.70           O  
ATOM    955  CB  LEU A  63      24.039   8.285  17.586  1.00  0.70           C  
ATOM    956  CG  LEU A  63      25.050   8.386  16.426  1.00  0.70           C  
ATOM    957  CD1 LEU A  63      24.412   8.017  15.138  1.00  0.70           C  
ATOM    958  CD2 LEU A  63      25.545   9.813  16.364  1.00  0.70           C  
ATOM    959  H   LEU A  63      25.056   6.373  19.227  1.00  0.70           H  
ATOM    960  HA  LEU A  63      25.294   9.317  18.975  1.00  0.70           H  
ATOM    961 1HB  LEU A  63      23.551   7.308  17.527  1.00  0.70           H  
ATOM    962 2HB  LEU A  63      23.299   9.044  17.463  1.00  0.70           H  
ATOM    963  HG  LEU A  63      25.885   7.708  16.602  1.00  0.70           H  
ATOM    964 1HD1 LEU A  63      25.142   8.104  14.332  1.00  0.70           H  
ATOM    965 2HD1 LEU A  63      24.066   6.986  15.210  1.00  0.70           H  
ATOM    966 3HD1 LEU A  63      23.578   8.674  14.938  1.00  0.70           H  
ATOM    967 1HD2 LEU A  63      26.276   9.919  15.557  1.00  0.70           H  
ATOM    968 2HD2 LEU A  63      24.718  10.488  16.184  1.00  0.70           H  
ATOM    969 3HD2 LEU A  63      26.002  10.053  17.309  1.00  0.70           H  
ATOM    970  N   GLU A  64      23.648   7.852  21.140  1.00  0.70           N  
ATOM    971  CA  GLU A  64      22.575   7.956  22.139  1.00  0.70           C  
ATOM    972  C   GLU A  64      22.413   9.375  22.699  1.00  0.70           C  
ATOM    973  O   GLU A  64      21.300   9.832  22.955  1.00  0.70           O  
ATOM    974  CB  GLU A  64      22.793   6.959  23.285  1.00  0.70           C  
ATOM    975  CG  GLU A  64      21.653   6.941  24.313  1.00  0.70           C  
ATOM    976  CD  GLU A  64      21.795   5.872  25.386  1.00  0.70           C  
ATOM    977  OE1 GLU A  64      22.755   5.139  25.360  1.00  0.70           O  
ATOM    978  OE2 GLU A  64      20.931   5.795  26.229  1.00  0.70           O  
ATOM    979  H   GLU A  64      24.415   7.190  21.279  1.00  0.70           H  
ATOM    980  HA  GLU A  64      21.637   7.691  21.647  1.00  0.70           H  
ATOM    981 1HB  GLU A  64      22.888   5.956  22.872  1.00  0.70           H  
ATOM    982 2HB  GLU A  64      23.725   7.191  23.801  1.00  0.70           H  
ATOM    983 1HG  GLU A  64      21.609   7.918  24.796  1.00  0.70           H  
ATOM    984 2HG  GLU A  64      20.712   6.790  23.782  1.00  0.70           H  
ATOM    985  N   SER A  65      23.532  10.071  22.893  1.00  0.69           N  
ATOM    986  CA  SER A  65      23.530  11.422  23.442  1.00  0.69           C  
ATOM    987  C   SER A  65      23.370  12.523  22.382  1.00  0.69           C  
ATOM    988  O   SER A  65      23.393  13.707  22.719  1.00  0.69           O  
ATOM    989  CB  SER A  65      24.795  11.658  24.250  1.00  0.69           C  
ATOM    990  OG  SER A  65      25.943  11.648  23.440  1.00  0.69           O  
ATOM    991  H   SER A  65      24.412   9.637  22.657  1.00  0.69           H  
ATOM    992  HA  SER A  65      22.684  11.499  24.125  1.00  0.69           H  
ATOM    993 1HB  SER A  65      24.722  12.614  24.767  1.00  0.69           H  
ATOM    994 2HB  SER A  65      24.881  10.883  25.010  1.00  0.69           H  
ATOM    995  HG  SER A  65      26.692  11.680  24.042  1.00  0.69           H  
ATOM    996  N   ARG A  66      23.280  12.145  21.100  1.00  0.68           N  
ATOM    997  CA  ARG A  66      23.186  13.127  20.022  1.00  0.68           C  
ATOM    998  C   ARG A  66      21.926  12.996  19.167  1.00  0.68           C  
ATOM    999  O   ARG A  66      21.442  13.997  18.629  1.00  0.68           O  
ATOM   1000  CB  ARG A  66      24.425  13.068  19.128  1.00  0.68           C  
ATOM   1001  CG  ARG A  66      25.712  13.575  19.796  1.00  0.68           C  
ATOM   1002  CD  ARG A  66      26.915  13.540  18.886  1.00  0.68           C  
ATOM   1003  NE  ARG A  66      27.432  12.188  18.658  1.00  0.68           N  
ATOM   1004  CZ  ARG A  66      28.241  11.846  17.637  1.00  0.68           C  
ATOM   1005  NH1 ARG A  66      28.580  12.746  16.739  1.00  0.68           N  
ATOM   1006  NH2 ARG A  66      28.689  10.598  17.542  1.00  0.68           N  
ATOM   1007  H   ARG A  66      23.234  11.159  20.865  1.00  0.68           H  
ATOM   1008  HA  ARG A  66      23.170  14.117  20.476  1.00  0.68           H  
ATOM   1009 1HB  ARG A  66      24.596  12.033  18.822  1.00  0.68           H  
ATOM   1010 2HB  ARG A  66      24.257  13.654  18.224  1.00  0.68           H  
ATOM   1011 1HG  ARG A  66      25.563  14.606  20.122  1.00  0.68           H  
ATOM   1012 2HG  ARG A  66      25.931  12.952  20.667  1.00  0.68           H  
ATOM   1013 1HD  ARG A  66      26.642  13.966  17.916  1.00  0.68           H  
ATOM   1014 2HD  ARG A  66      27.712  14.138  19.324  1.00  0.68           H  
ATOM   1015  HE  ARG A  66      27.195  11.464  19.329  1.00  0.68           H  
ATOM   1016 1HH1 ARG A  66      28.218  13.695  16.807  1.00  0.68           H  
ATOM   1017 2HH1 ARG A  66      29.171  12.487  15.958  1.00  0.68           H  
ATOM   1018 1HH2 ARG A  66      28.402   9.887  18.243  1.00  0.68           H  
ATOM   1019 2HH2 ARG A  66      29.291  10.336  16.777  1.00  0.68           H  
ATOM   1020  N   VAL A  67      21.395  11.783  19.023  1.00  0.68           N  
ATOM   1021  CA  VAL A  67      20.256  11.555  18.140  1.00  0.68           C  
ATOM   1022  C   VAL A  67      18.955  11.193  18.829  1.00  0.68           C  
ATOM   1023  O   VAL A  67      18.912  10.322  19.695  1.00  0.68           O  
ATOM   1024  CB  VAL A  67      20.575  10.451  17.117  1.00  0.68           C  
ATOM   1025  CG1 VAL A  67      19.367  10.133  16.262  1.00  0.68           C  
ATOM   1026  CG2 VAL A  67      21.657  10.934  16.219  1.00  0.68           C  
ATOM   1027  H   VAL A  67      21.815  10.985  19.485  1.00  0.68           H  
ATOM   1028  HA  VAL A  67      20.096  12.467  17.586  1.00  0.68           H  
ATOM   1029  HB  VAL A  67      20.884   9.544  17.643  1.00  0.68           H  
ATOM   1030 1HG1 VAL A  67      19.620   9.362  15.536  1.00  0.68           H  
ATOM   1031 2HG1 VAL A  67      18.567   9.780  16.889  1.00  0.68           H  
ATOM   1032 3HG1 VAL A  67      19.057  11.041  15.744  1.00  0.68           H  
ATOM   1033 1HG2 VAL A  67      21.887  10.167  15.492  1.00  0.68           H  
ATOM   1034 2HG2 VAL A  67      21.310  11.819  15.712  1.00  0.68           H  
ATOM   1035 3HG2 VAL A  67      22.540  11.171  16.801  1.00  0.68           H  
ATOM   1036  N   THR A  68      17.890  11.871  18.396  1.00  0.69           N  
ATOM   1037  CA  THR A  68      16.533  11.595  18.838  1.00  0.69           C  
ATOM   1038  C   THR A  68      15.672  11.156  17.651  1.00  0.69           C  
ATOM   1039  O   THR A  68      15.674  11.794  16.595  1.00  0.69           O  
ATOM   1040  CB  THR A  68      15.884  12.809  19.524  1.00  0.69           C  
ATOM   1041  OG1 THR A  68      16.646  13.163  20.688  1.00  0.69           O  
ATOM   1042  CG2 THR A  68      14.446  12.489  19.930  1.00  0.69           C  
ATOM   1043  H   THR A  68      18.047  12.606  17.709  1.00  0.69           H  
ATOM   1044  HA  THR A  68      16.564  10.788  19.559  1.00  0.69           H  
ATOM   1045  HB  THR A  68      15.881  13.654  18.835  1.00  0.69           H  
ATOM   1046  HG1 THR A  68      16.811  12.372  21.211  1.00  0.69           H  
ATOM   1047 1HG2 THR A  68      14.005  13.357  20.415  1.00  0.69           H  
ATOM   1048 2HG2 THR A  68      13.858  12.234  19.049  1.00  0.69           H  
ATOM   1049 3HG2 THR A  68      14.443  11.646  20.621  1.00  0.69           H  
ATOM   1050  N   ILE A  69      14.951  10.052  17.813  1.00  0.71           N  
ATOM   1051  CA  ILE A  69      14.075   9.549  16.752  1.00  0.71           C  
ATOM   1052  C   ILE A  69      12.639   9.512  17.275  1.00  0.71           C  
ATOM   1053  O   ILE A  69      12.366   8.977  18.367  1.00  0.71           O  
ATOM   1054  CB  ILE A  69      14.552   8.179  16.194  1.00  0.71           C  
ATOM   1055  CG1 ILE A  69      15.955   8.313  15.599  1.00  0.71           C  
ATOM   1056  CG2 ILE A  69      13.649   7.689  15.111  1.00  0.71           C  
ATOM   1057  CD1 ILE A  69      16.618   6.998  15.320  1.00  0.71           C  
ATOM   1058  H   ILE A  69      15.012   9.568  18.706  1.00  0.71           H  
ATOM   1059  HA  ILE A  69      14.104  10.249  15.926  1.00  0.71           H  
ATOM   1060  HB  ILE A  69      14.588   7.464  16.973  1.00  0.71           H  
ATOM   1061 1HG1 ILE A  69      15.875   8.865  14.666  1.00  0.71           H  
ATOM   1062 2HG1 ILE A  69      16.570   8.869  16.262  1.00  0.71           H  
ATOM   1063 1HG2 ILE A  69      14.008   6.731  14.748  1.00  0.71           H  
ATOM   1064 2HG2 ILE A  69      12.679   7.579  15.484  1.00  0.71           H  
ATOM   1065 3HG2 ILE A  69      13.640   8.411  14.297  1.00  0.71           H  
ATOM   1066 1HD1 ILE A  69      17.608   7.164  14.892  1.00  0.71           H  
ATOM   1067 2HD1 ILE A  69      16.711   6.454  16.260  1.00  0.71           H  
ATOM   1068 3HD1 ILE A  69      16.016   6.421  14.622  1.00  0.71           H  
ATOM   1069  N   SER A  70      11.728  10.099  16.492  1.00  0.75           N  
ATOM   1070  CA  SER A  70      10.328  10.238  16.895  1.00  0.75           C  
ATOM   1071  C   SER A  70       9.332   9.961  15.772  1.00  0.75           C  
ATOM   1072  O   SER A  70       9.682   9.928  14.588  1.00  0.75           O  
ATOM   1073  CB  SER A  70      10.090  11.642  17.425  1.00  0.75           C  
ATOM   1074  OG  SER A  70      10.256  12.603  16.416  1.00  0.75           O  
ATOM   1075  H   SER A  70      12.048  10.474  15.597  1.00  0.75           H  
ATOM   1076  HA  SER A  70      10.132   9.531  17.701  1.00  0.75           H  
ATOM   1077 1HB  SER A  70       9.081  11.709  17.829  1.00  0.75           H  
ATOM   1078 2HB  SER A  70      10.784  11.844  18.240  1.00  0.75           H  
ATOM   1079  HG  SER A  70      11.194  12.597  16.186  1.00  0.75           H  
ATOM   1080  N   VAL A  71       8.069   9.775  16.159  1.00  0.79           N  
ATOM   1081  CA  VAL A  71       6.991   9.532  15.207  1.00  0.79           C  
ATOM   1082  C   VAL A  71       5.785  10.424  15.448  1.00  0.79           C  
ATOM   1083  O   VAL A  71       5.382  10.652  16.591  1.00  0.79           O  
ATOM   1084  CB  VAL A  71       6.562   8.053  15.287  1.00  0.79           C  
ATOM   1085  CG1 VAL A  71       6.114   7.706  16.688  1.00  0.79           C  
ATOM   1086  CG2 VAL A  71       5.409   7.779  14.309  1.00  0.79           C  
ATOM   1087  H   VAL A  71       7.849   9.809  17.145  1.00  0.79           H  
ATOM   1088  HA  VAL A  71       7.362   9.730  14.204  1.00  0.79           H  
ATOM   1089  HB  VAL A  71       7.409   7.439  15.051  1.00  0.79           H  
ATOM   1090 1HG1 VAL A  71       5.830   6.651  16.730  1.00  0.79           H  
ATOM   1091 2HG1 VAL A  71       6.930   7.889  17.388  1.00  0.79           H  
ATOM   1092 3HG1 VAL A  71       5.257   8.324  16.957  1.00  0.79           H  
ATOM   1093 1HG2 VAL A  71       5.131   6.730  14.368  1.00  0.79           H  
ATOM   1094 2HG2 VAL A  71       4.547   8.381  14.563  1.00  0.79           H  
ATOM   1095 3HG2 VAL A  71       5.731   8.018  13.291  1.00  0.79           H  
ATOM   1096  N   ASP A  72       5.196  10.908  14.355  1.00  0.84           N  
ATOM   1097  CA  ASP A  72       3.990  11.708  14.424  1.00  0.84           C  
ATOM   1098  C   ASP A  72       2.876  11.033  13.630  1.00  0.84           C  
ATOM   1099  O   ASP A  72       2.783  11.109  12.391  1.00  0.84           O  
ATOM   1100  CB  ASP A  72       4.233  13.139  13.950  1.00  0.84           C  
ATOM   1101  CG  ASP A  72       2.973  14.056  14.108  1.00  0.84           C  
ATOM   1102  OD1 ASP A  72       1.848  13.538  14.220  1.00  0.84           O  
ATOM   1103  OD2 ASP A  72       3.146  15.264  14.108  1.00  0.84           O  
ATOM   1104  H   ASP A  72       5.600  10.690  13.446  1.00  0.84           H  
ATOM   1105  HA  ASP A  72       3.671  11.760  15.465  1.00  0.84           H  
ATOM   1106 1HB  ASP A  72       5.058  13.573  14.520  1.00  0.84           H  
ATOM   1107 2HB  ASP A  72       4.531  13.127  12.898  1.00  0.84           H  
ATOM   1108  N   ARG A  73       2.017  10.365  14.377  1.00  0.86           N  
ATOM   1109  CA  ARG A  73       0.938   9.565  13.841  1.00  0.86           C  
ATOM   1110  C   ARG A  73      -0.125  10.379  13.108  1.00  0.86           C  
ATOM   1111  O   ARG A  73      -0.913   9.812  12.355  1.00  0.86           O  
ATOM   1112  CB  ARG A  73       0.306   8.765  14.957  1.00  0.86           C  
ATOM   1113  CG  ARG A  73       1.183   7.644  15.525  1.00  0.86           C  
ATOM   1114  CD  ARG A  73       0.523   6.995  16.700  1.00  0.86           C  
ATOM   1115  NE  ARG A  73       1.275   5.856  17.233  1.00  0.86           N  
ATOM   1116  CZ  ARG A  73       1.087   5.344  18.472  1.00  0.86           C  
ATOM   1117  NH1 ARG A  73       0.207   5.904  19.278  1.00  0.86           N  
ATOM   1118  NH2 ARG A  73       1.770   4.289  18.894  1.00  0.86           N  
ATOM   1119  H   ARG A  73       2.149  10.390  15.380  1.00  0.86           H  
ATOM   1120  HA  ARG A  73       1.362   8.866  13.131  1.00  0.86           H  
ATOM   1121 1HB  ARG A  73       0.046   9.432  15.778  1.00  0.86           H  
ATOM   1122 2HB  ARG A  73      -0.617   8.311  14.598  1.00  0.86           H  
ATOM   1123 1HG  ARG A  73       1.353   6.893  14.755  1.00  0.86           H  
ATOM   1124 2HG  ARG A  73       2.141   8.055  15.847  1.00  0.86           H  
ATOM   1125 1HD  ARG A  73       0.411   7.728  17.497  1.00  0.86           H  
ATOM   1126 2HD  ARG A  73      -0.460   6.636  16.403  1.00  0.86           H  
ATOM   1127  HE  ARG A  73       1.951   5.401  16.625  1.00  0.86           H  
ATOM   1128 1HH1 ARG A  73      -0.321   6.708  18.969  1.00  0.86           H  
ATOM   1129 2HH1 ARG A  73       0.063   5.528  20.204  1.00  0.86           H  
ATOM   1130 1HH2 ARG A  73       2.452   3.814  18.285  1.00  0.86           H  
ATOM   1131 2HH2 ARG A  73       1.612   3.932  19.821  1.00  0.86           H  
ATOM   1132  N   SER A  74      -0.196  11.695  13.357  1.00  0.86           N  
ATOM   1133  CA  SER A  74      -1.222  12.497  12.697  1.00  0.86           C  
ATOM   1134  C   SER A  74      -0.777  12.933  11.301  1.00  0.86           C  
ATOM   1135  O   SER A  74      -1.575  13.457  10.520  1.00  0.86           O  
ATOM   1136  CB  SER A  74      -1.595  13.712  13.537  1.00  0.86           C  
ATOM   1137  OG  SER A  74      -0.573  14.676  13.590  1.00  0.86           O  
ATOM   1138  H   SER A  74       0.501  12.169  13.946  1.00  0.86           H  
ATOM   1139  HA  SER A  74      -2.115  11.883  12.586  1.00  0.86           H  
ATOM   1140 1HB  SER A  74      -2.498  14.163  13.131  1.00  0.86           H  
ATOM   1141 2HB  SER A  74      -1.826  13.381  14.547  1.00  0.86           H  
ATOM   1142  HG  SER A  74       0.258  14.210  13.853  1.00  0.86           H  
ATOM   1143  N   LYS A  75       0.508  12.730  10.996  1.00  0.84           N  
ATOM   1144  CA  LYS A  75       1.086  13.127   9.720  1.00  0.84           C  
ATOM   1145  C   LYS A  75       1.609  11.918   8.957  1.00  0.84           C  
ATOM   1146  O   LYS A  75       1.932  12.016   7.773  1.00  0.84           O  
ATOM   1147  CB  LYS A  75       2.228  14.104   9.948  1.00  0.84           C  
ATOM   1148  CG  LYS A  75       1.829  15.397  10.612  1.00  0.84           C  
ATOM   1149  CD  LYS A  75       3.038  16.262  10.850  1.00  0.84           C  
ATOM   1150  CE  LYS A  75       2.678  17.518  11.590  1.00  0.84           C  
ATOM   1151  NZ  LYS A  75       3.878  18.296  11.946  1.00  0.84           N  
ATOM   1152  H   LYS A  75       1.122  12.289  11.678  1.00  0.84           H  
ATOM   1153  HA  LYS A  75       0.315  13.604   9.115  1.00  0.84           H  
ATOM   1154 1HB  LYS A  75       2.990  13.630  10.574  1.00  0.84           H  
ATOM   1155 2HB  LYS A  75       2.694  14.350   8.997  1.00  0.84           H  
ATOM   1156 1HG  LYS A  75       1.111  15.930   9.991  1.00  0.84           H  
ATOM   1157 2HG  LYS A  75       1.365  15.181  11.578  1.00  0.84           H  
ATOM   1158 1HD  LYS A  75       3.767  15.702  11.443  1.00  0.84           H  
ATOM   1159 2HD  LYS A  75       3.498  16.524   9.898  1.00  0.84           H  
ATOM   1160 1HE  LYS A  75       2.029  18.130  10.967  1.00  0.84           H  
ATOM   1161 2HE  LYS A  75       2.144  17.251  12.506  1.00  0.84           H  
ATOM   1162 1HZ  LYS A  75       3.608  19.128  12.447  1.00  0.84           H  
ATOM   1163 2HZ  LYS A  75       4.474  17.722  12.536  1.00  0.84           H  
ATOM   1164 3HZ  LYS A  75       4.376  18.548  11.109  1.00  0.84           H  
ATOM   1165  N   ASN A  76       1.680  10.772   9.644  1.00  0.80           N  
ATOM   1166  CA  ASN A  76       2.283   9.548   9.123  1.00  0.80           C  
ATOM   1167  C   ASN A  76       3.749   9.784   8.784  1.00  0.80           C  
ATOM   1168  O   ASN A  76       4.227   9.434   7.700  1.00  0.80           O  
ATOM   1169  CB  ASN A  76       1.538   8.994   7.919  1.00  0.80           C  
ATOM   1170  CG  ASN A  76       0.130   8.579   8.247  1.00  0.80           C  
ATOM   1171  OD1 ASN A  76      -0.128   7.938   9.275  1.00  0.80           O  
ATOM   1172  ND2 ASN A  76      -0.793   8.933   7.389  1.00  0.80           N  
ATOM   1173  H   ASN A  76       1.394  10.775  10.616  1.00  0.80           H  
ATOM   1174  HA  ASN A  76       2.240   8.804   9.909  1.00  0.80           H  
ATOM   1175 1HB  ASN A  76       1.519   9.710   7.103  1.00  0.80           H  
ATOM   1176 2HB  ASN A  76       2.074   8.115   7.550  1.00  0.80           H  
ATOM   1177 1HD2 ASN A  76      -1.747   8.687   7.553  1.00  0.80           H  
ATOM   1178 2HD2 ASN A  76      -0.540   9.450   6.570  1.00  0.80           H  
ATOM   1179  N   GLN A  77       4.453  10.430   9.722  1.00  0.75           N  
ATOM   1180  CA  GLN A  77       5.869  10.721   9.530  1.00  0.75           C  
ATOM   1181  C   GLN A  77       6.775  10.269  10.664  1.00  0.75           C  
ATOM   1182  O   GLN A  77       6.421  10.297  11.846  1.00  0.75           O  
ATOM   1183  CB  GLN A  77       6.098  12.231   9.368  1.00  0.75           C  
ATOM   1184  CG  GLN A  77       5.463  12.856   8.162  1.00  0.75           C  
ATOM   1185  CD  GLN A  77       5.708  14.334   8.074  1.00  0.75           C  
ATOM   1186  OE1 GLN A  77       5.681  15.048   9.086  1.00  0.75           O  
ATOM   1187  NE2 GLN A  77       5.969  14.807   6.862  1.00  0.75           N  
ATOM   1188  H   GLN A  77       3.983  10.706  10.587  1.00  0.75           H  
ATOM   1189  HA  GLN A  77       6.195  10.214   8.627  1.00  0.75           H  
ATOM   1190 1HB  GLN A  77       5.725  12.750  10.249  1.00  0.75           H  
ATOM   1191 2HB  GLN A  77       7.171  12.416   9.308  1.00  0.75           H  
ATOM   1192 1HG  GLN A  77       5.886  12.415   7.285  1.00  0.75           H  
ATOM   1193 2HG  GLN A  77       4.397  12.682   8.183  1.00  0.75           H  
ATOM   1194 1HE2 GLN A  77       6.149  15.781   6.727  1.00  0.75           H  
ATOM   1195 2HE2 GLN A  77       6.015  14.164   6.073  1.00  0.75           H  
ATOM   1196  N   PHE A  78       8.001   9.942  10.292  1.00  0.70           N  
ATOM   1197  CA  PHE A  78       9.042   9.634  11.258  1.00  0.70           C  
ATOM   1198  C   PHE A  78      10.132  10.663  11.110  1.00  0.70           C  
ATOM   1199  O   PHE A  78      10.358  11.197  10.021  1.00  0.70           O  
ATOM   1200  CB  PHE A  78       9.588   8.220  11.064  1.00  0.70           C  
ATOM   1201  CG  PHE A  78       8.587   7.210  11.342  1.00  0.70           C  
ATOM   1202  CD1 PHE A  78       7.688   6.830  10.376  1.00  0.70           C  
ATOM   1203  CD2 PHE A  78       8.537   6.631  12.575  1.00  0.70           C  
ATOM   1204  CE1 PHE A  78       6.748   5.908  10.665  1.00  0.70           C  
ATOM   1205  CE2 PHE A  78       7.602   5.696  12.870  1.00  0.70           C  
ATOM   1206  CZ  PHE A  78       6.699   5.342  11.925  1.00  0.70           C  
ATOM   1207  H   PHE A  78       8.210   9.909   9.293  1.00  0.70           H  
ATOM   1208  HA  PHE A  78       8.637   9.710  12.263  1.00  0.70           H  
ATOM   1209 1HB  PHE A  78       9.938   8.085  10.051  1.00  0.70           H  
ATOM   1210 2HB  PHE A  78      10.432   8.062  11.734  1.00  0.70           H  
ATOM   1211  HD1 PHE A  78       7.732   7.284   9.382  1.00  0.70           H  
ATOM   1212  HD2 PHE A  78       9.257   6.941  13.316  1.00  0.70           H  
ATOM   1213  HE1 PHE A  78       6.043   5.616   9.904  1.00  0.70           H  
ATOM   1214  HE2 PHE A  78       7.568   5.241  13.861  1.00  0.70           H  
ATOM   1215  HZ  PHE A  78       5.947   4.597  12.167  1.00  0.70           H  
ATOM   1216  N   SER A  79      10.827  10.949  12.188  1.00  0.66           N  
ATOM   1217  CA  SER A  79      11.900  11.909  12.073  1.00  0.66           C  
ATOM   1218  C   SER A  79      13.112  11.549  12.880  1.00  0.66           C  
ATOM   1219  O   SER A  79      13.041  10.844  13.889  1.00  0.66           O  
ATOM   1220  CB  SER A  79      11.412  13.277  12.513  1.00  0.66           C  
ATOM   1221  OG  SER A  79      11.063  13.279  13.868  1.00  0.66           O  
ATOM   1222  H   SER A  79      10.589  10.519  13.081  1.00  0.66           H  
ATOM   1223  HA  SER A  79      12.207  11.963  11.032  1.00  0.66           H  
ATOM   1224 1HB  SER A  79      12.200  14.013  12.333  1.00  0.66           H  
ATOM   1225 2HB  SER A  79      10.553  13.565  11.909  1.00  0.66           H  
ATOM   1226  HG  SER A  79      10.334  12.649  13.949  1.00  0.66           H  
ATOM   1227  N   LEU A  80      14.228  12.106  12.449  1.00  0.64           N  
ATOM   1228  CA  LEU A  80      15.493  11.935  13.124  1.00  0.64           C  
ATOM   1229  C   LEU A  80      16.157  13.275  13.306  1.00  0.64           C  
ATOM   1230  O   LEU A  80      16.343  14.029  12.347  1.00  0.64           O  
ATOM   1231  CB  LEU A  80      16.386  11.004  12.295  1.00  0.64           C  
ATOM   1232  CG  LEU A  80      17.743  10.638  12.887  1.00  0.64           C  
ATOM   1233  CD1 LEU A  80      18.125   9.289  12.382  1.00  0.64           C  
ATOM   1234  CD2 LEU A  80      18.824  11.677  12.475  1.00  0.64           C  
ATOM   1235  H   LEU A  80      14.183  12.670  11.600  1.00  0.64           H  
ATOM   1236  HA  LEU A  80      15.321  11.494  14.103  1.00  0.64           H  
ATOM   1237 1HB  LEU A  80      15.847  10.075  12.145  1.00  0.64           H  
ATOM   1238 2HB  LEU A  80      16.556  11.457  11.323  1.00  0.64           H  
ATOM   1239  HG  LEU A  80      17.662  10.599  13.966  1.00  0.64           H  
ATOM   1240 1HD1 LEU A  80      19.070   9.016  12.803  1.00  0.64           H  
ATOM   1241 2HD1 LEU A  80      17.371   8.575  12.685  1.00  0.64           H  
ATOM   1242 3HD1 LEU A  80      18.199   9.311  11.296  1.00  0.64           H  
ATOM   1243 1HD2 LEU A  80      19.785  11.391  12.904  1.00  0.64           H  
ATOM   1244 2HD2 LEU A  80      18.906  11.709  11.388  1.00  0.64           H  
ATOM   1245 3HD2 LEU A  80      18.549  12.663  12.840  1.00  0.64           H  
ATOM   1246  N   LYS A  81      16.547  13.565  14.537  1.00  0.63           N  
ATOM   1247  CA  LYS A  81      17.201  14.820  14.831  1.00  0.63           C  
ATOM   1248  C   LYS A  81      18.549  14.579  15.481  1.00  0.63           C  
ATOM   1249  O   LYS A  81      18.633  13.934  16.526  1.00  0.63           O  
ATOM   1250  CB  LYS A  81      16.303  15.672  15.735  1.00  0.63           C  
ATOM   1251  CG  LYS A  81      16.868  17.047  16.086  1.00  0.63           C  
ATOM   1252  CD  LYS A  81      15.889  17.822  16.972  1.00  0.63           C  
ATOM   1253  CE  LYS A  81      16.428  19.189  17.353  1.00  0.63           C  
ATOM   1254  NZ  LYS A  81      15.485  19.928  18.240  1.00  0.63           N  
ATOM   1255  H   LYS A  81      16.351  12.909  15.290  1.00  0.63           H  
ATOM   1256  HA  LYS A  81      17.363  15.355  13.904  1.00  0.63           H  
ATOM   1257 1HB  LYS A  81      15.340  15.824  15.245  1.00  0.63           H  
ATOM   1258 2HB  LYS A  81      16.116  15.135  16.666  1.00  0.63           H  
ATOM   1259 1HG  LYS A  81      17.820  16.929  16.612  1.00  0.63           H  
ATOM   1260 2HG  LYS A  81      17.052  17.605  15.164  1.00  0.63           H  
ATOM   1261 1HD  LYS A  81      14.946  17.951  16.437  1.00  0.63           H  
ATOM   1262 2HD  LYS A  81      15.695  17.252  17.881  1.00  0.63           H  
ATOM   1263 1HE  LYS A  81      17.382  19.068  17.867  1.00  0.63           H  
ATOM   1264 2HE  LYS A  81      16.584  19.772  16.448  1.00  0.63           H  
ATOM   1265 1HZ  LYS A  81      15.875  20.831  18.469  1.00  0.63           H  
ATOM   1266 2HZ  LYS A  81      14.602  20.054  17.764  1.00  0.63           H  
ATOM   1267 3HZ  LYS A  81      15.337  19.401  19.089  1.00  0.63           H  
ATOM   1268  N   MET A  82      19.612  15.068  14.844  1.00  0.63           N  
ATOM   1269  CA  MET A  82      20.965  14.901  15.365  1.00  0.63           C  
ATOM   1270  C   MET A  82      21.452  16.256  15.844  1.00  0.63           C  
ATOM   1271  O   MET A  82      21.627  17.174  15.043  1.00  0.63           O  
ATOM   1272  CB  MET A  82      21.873  14.321  14.287  1.00  0.63           C  
ATOM   1273  CG  MET A  82      23.305  14.015  14.701  1.00  0.63           C  
ATOM   1274  SD  MET A  82      24.268  13.287  13.326  1.00  0.63           S  
ATOM   1275  CE  MET A  82      23.548  11.644  13.112  1.00  0.63           C  
ATOM   1276  H   MET A  82      19.461  15.590  13.982  1.00  0.63           H  
ATOM   1277  HA  MET A  82      20.944  14.229  16.216  1.00  0.63           H  
ATOM   1278 1HB  MET A  82      21.430  13.413  13.885  1.00  0.63           H  
ATOM   1279 2HB  MET A  82      21.940  15.021  13.486  1.00  0.63           H  
ATOM   1280 1HG  MET A  82      23.796  14.942  15.011  1.00  0.63           H  
ATOM   1281 2HG  MET A  82      23.320  13.329  15.543  1.00  0.63           H  
ATOM   1282 1HE  MET A  82      24.064  11.129  12.299  1.00  0.63           H  
ATOM   1283 2HE  MET A  82      23.669  11.077  14.026  1.00  0.63           H  
ATOM   1284 3HE  MET A  82      22.488  11.733  12.873  1.00  0.63           H  
ATOM   1285  N   THR A  83      21.658  16.388  17.152  1.00  0.65           N  
ATOM   1286  CA  THR A  83      21.974  17.677  17.763  1.00  0.65           C  
ATOM   1287  C   THR A  83      23.289  18.281  17.321  1.00  0.65           C  
ATOM   1288  O   THR A  83      23.361  19.478  17.038  1.00  0.65           O  
ATOM   1289  CB  THR A  83      22.006  17.560  19.288  1.00  0.65           C  
ATOM   1290  OG1 THR A  83      20.721  17.143  19.763  1.00  0.65           O  
ATOM   1291  CG2 THR A  83      22.366  18.899  19.907  1.00  0.65           C  
ATOM   1292  H   THR A  83      21.539  15.572  17.750  1.00  0.65           H  
ATOM   1293  HA  THR A  83      21.185  18.376  17.500  1.00  0.65           H  
ATOM   1294  HB  THR A  83      22.748  16.814  19.581  1.00  0.65           H  
ATOM   1295  HG1 THR A  83      20.572  16.217  19.503  1.00  0.65           H  
ATOM   1296 1HG2 THR A  83      22.386  18.804  20.992  1.00  0.65           H  
ATOM   1297 2HG2 THR A  83      23.348  19.212  19.552  1.00  0.65           H  
ATOM   1298 3HG2 THR A  83      21.623  19.643  19.620  1.00  0.65           H  
ATOM   1299  N   SER A  84      24.325  17.454  17.272  1.00  0.66           N  
ATOM   1300  CA  SER A  84      25.651  17.908  16.899  1.00  0.66           C  
ATOM   1301  C   SER A  84      26.221  17.003  15.828  1.00  0.66           C  
ATOM   1302  O   SER A  84      26.662  15.881  16.093  1.00  0.66           O  
ATOM   1303  CB  SER A  84      26.557  17.923  18.121  1.00  0.66           C  
ATOM   1304  OG  SER A  84      27.865  18.277  17.776  1.00  0.66           O  
ATOM   1305  H   SER A  84      24.178  16.486  17.500  1.00  0.66           H  
ATOM   1306  HA  SER A  84      25.580  18.919  16.488  1.00  0.66           H  
ATOM   1307 1HB  SER A  84      26.165  18.639  18.843  1.00  0.66           H  
ATOM   1308 2HB  SER A  84      26.553  16.942  18.595  1.00  0.66           H  
ATOM   1309  HG  SER A  84      27.786  19.048  17.205  1.00  0.66           H  
ATOM   1310  N   VAL A  85      26.222  17.534  14.624  1.00  0.68           N  
ATOM   1311  CA  VAL A  85      26.659  16.849  13.432  1.00  0.68           C  
ATOM   1312  C   VAL A  85      28.143  17.071  13.212  1.00  0.68           C  
ATOM   1313  O   VAL A  85      28.611  18.199  13.294  1.00  0.68           O  
ATOM   1314  CB  VAL A  85      25.849  17.408  12.266  1.00  0.68           C  
ATOM   1315  CG1 VAL A  85      26.266  16.821  11.001  1.00  0.68           C  
ATOM   1316  CG2 VAL A  85      24.391  17.136  12.509  1.00  0.68           C  
ATOM   1317  H   VAL A  85      25.827  18.469  14.507  1.00  0.68           H  
ATOM   1318  HA  VAL A  85      26.467  15.779  13.541  1.00  0.68           H  
ATOM   1319  HB  VAL A  85      26.016  18.486  12.208  1.00  0.68           H  
ATOM   1320 1HG1 VAL A  85      25.678  17.251  10.193  1.00  0.68           H  
ATOM   1321 2HG1 VAL A  85      27.315  17.042  10.856  1.00  0.68           H  
ATOM   1322 3HG1 VAL A  85      26.114  15.742  11.033  1.00  0.68           H  
ATOM   1323 1HG2 VAL A  85      23.842  17.564  11.714  1.00  0.68           H  
ATOM   1324 2HG2 VAL A  85      24.221  16.076  12.548  1.00  0.68           H  
ATOM   1325 3HG2 VAL A  85      24.070  17.582  13.447  1.00  0.68           H  
ATOM   1326  N   THR A  86      28.888  15.999  12.973  1.00  0.68           N  
ATOM   1327  CA  THR A  86      30.331  16.085  12.759  1.00  0.68           C  
ATOM   1328  C   THR A  86      30.688  15.703  11.322  1.00  0.68           C  
ATOM   1329  O   THR A  86      29.853  15.198  10.582  1.00  0.68           O  
ATOM   1330  CB  THR A  86      31.061  15.169  13.766  1.00  0.68           C  
ATOM   1331  OG1 THR A  86      30.732  13.798  13.495  1.00  0.68           O  
ATOM   1332  CG2 THR A  86      30.610  15.510  15.182  1.00  0.68           C  
ATOM   1333  H   THR A  86      28.443  15.076  12.956  1.00  0.68           H  
ATOM   1334  HA  THR A  86      30.650  17.114  12.929  1.00  0.68           H  
ATOM   1335  HB  THR A  86      32.136  15.307  13.680  1.00  0.68           H  
ATOM   1336  HG1 THR A  86      29.742  13.689  13.466  1.00  0.68           H  
ATOM   1337 1HG2 THR A  86      31.117  14.863  15.895  1.00  0.68           H  
ATOM   1338 2HG2 THR A  86      30.849  16.551  15.399  1.00  0.68           H  
ATOM   1339 3HG2 THR A  86      29.530  15.362  15.265  1.00  0.68           H  
ATOM   1340  N   ALA A  87      31.942  15.898  10.908  1.00  0.69           N  
ATOM   1341  CA  ALA A  87      32.334  15.536   9.533  1.00  0.69           C  
ATOM   1342  C   ALA A  87      32.084  14.051   9.252  1.00  0.69           C  
ATOM   1343  O   ALA A  87      31.708  13.654   8.142  1.00  0.69           O  
ATOM   1344  CB  ALA A  87      33.796  15.849   9.302  1.00  0.69           C  
ATOM   1345  H   ALA A  87      32.617  16.312  11.533  1.00  0.69           H  
ATOM   1346  HA  ALA A  87      31.740  16.124   8.843  1.00  0.69           H  
ATOM   1347 1HB  ALA A  87      34.060  15.599   8.273  1.00  0.69           H  
ATOM   1348 2HB  ALA A  87      33.971  16.912   9.474  1.00  0.69           H  
ATOM   1349 3HB  ALA A  87      34.409  15.263   9.985  1.00  0.69           H  
ATOM   1350  N   ALA A  88      32.256  13.239  10.294  1.00  0.68           N  
ATOM   1351  CA  ALA A  88      32.093  11.789  10.273  1.00  0.68           C  
ATOM   1352  C   ALA A  88      30.658  11.373   9.974  1.00  0.68           C  
ATOM   1353  O   ALA A  88      30.402  10.214   9.650  1.00  0.68           O  
ATOM   1354  CB  ALA A  88      32.514  11.194  11.601  1.00  0.68           C  
ATOM   1355  H   ALA A  88      32.529  13.660  11.171  1.00  0.68           H  
ATOM   1356  HA  ALA A  88      32.731  11.392   9.484  1.00  0.68           H  
ATOM   1357 1HB  ALA A  88      32.415  10.110  11.562  1.00  0.68           H  
ATOM   1358 2HB  ALA A  88      33.549  11.459  11.809  1.00  0.68           H  
ATOM   1359 3HB  ALA A  88      31.870  11.590  12.389  1.00  0.68           H  
ATOM   1360  N   ASP A  89      29.715  12.304  10.110  1.00  0.67           N  
ATOM   1361  CA  ASP A  89      28.315  12.004   9.909  1.00  0.67           C  
ATOM   1362  C   ASP A  89      27.898  12.206   8.444  1.00  0.67           C  
ATOM   1363  O   ASP A  89      26.721  12.015   8.106  1.00  0.67           O  
ATOM   1364  CB  ASP A  89      27.473  12.856  10.877  1.00  0.67           C  
ATOM   1365  CG  ASP A  89      27.709  12.462  12.397  1.00  0.67           C  
ATOM   1366  OD1 ASP A  89      27.642  11.288  12.742  1.00  0.67           O  
ATOM   1367  OD2 ASP A  89      27.998  13.357  13.185  1.00  0.67           O  
ATOM   1368  H   ASP A  89      29.965  13.262  10.343  1.00  0.67           H  
ATOM   1369  HA  ASP A  89      28.160  10.958  10.151  1.00  0.67           H  
ATOM   1370 1HB  ASP A  89      27.727  13.904  10.742  1.00  0.67           H  
ATOM   1371 2HB  ASP A  89      26.417  12.748  10.647  1.00  0.67           H  
ATOM   1372  N   THR A  90      28.853  12.589   7.565  1.00  0.65           N  
ATOM   1373  CA  THR A  90      28.531  12.686   6.137  1.00  0.65           C  
ATOM   1374  C   THR A  90      28.125  11.307   5.638  1.00  0.65           C  
ATOM   1375  O   THR A  90      28.877  10.339   5.783  1.00  0.65           O  
ATOM   1376  CB  THR A  90      29.730  13.179   5.299  1.00  0.65           C  
ATOM   1377  OG1 THR A  90      30.125  14.511   5.712  1.00  0.65           O  
ATOM   1378  CG2 THR A  90      29.441  13.093   3.795  1.00  0.65           C  
ATOM   1379  H   THR A  90      29.808  12.788   7.873  1.00  0.65           H  
ATOM   1380  HA  THR A  90      27.694  13.368   6.010  1.00  0.65           H  
ATOM   1381  HB  THR A  90      30.576  12.523   5.502  1.00  0.65           H  
ATOM   1382  HG1 THR A  90      30.614  14.429   6.565  1.00  0.65           H  
ATOM   1383 1HG2 THR A  90      30.319  13.415   3.239  1.00  0.65           H  
ATOM   1384 2HG2 THR A  90      29.208  12.061   3.536  1.00  0.65           H  
ATOM   1385 3HG2 THR A  90      28.619  13.693   3.527  1.00  0.65           H  
ATOM   1386  N   ALA A  91      26.940  11.214   5.050  1.00  0.64           N  
ATOM   1387  CA  ALA A  91      26.435   9.918   4.610  1.00  0.64           C  
ATOM   1388  C   ALA A  91      25.117  10.003   3.887  1.00  0.64           C  
ATOM   1389  O   ALA A  91      24.425  11.022   3.945  1.00  0.64           O  
ATOM   1390  CB  ALA A  91      26.247   9.008   5.788  1.00  0.64           C  
ATOM   1391  H   ALA A  91      26.401  12.070   4.913  1.00  0.64           H  
ATOM   1392  HA  ALA A  91      27.155   9.493   3.922  1.00  0.64           H  
ATOM   1393 1HB  ALA A  91      25.880   8.056   5.438  1.00  0.64           H  
ATOM   1394 2HB  ALA A  91      27.158   8.850   6.342  1.00  0.64           H  
ATOM   1395 3HB  ALA A  91      25.520   9.472   6.428  1.00  0.64           H  
ATOM   1396  N   ARG A  92      24.727   8.907   3.246  1.00  0.63           N  
ATOM   1397  CA  ARG A  92      23.351   8.838   2.779  1.00  0.63           C  
ATOM   1398  C   ARG A  92      22.524   8.198   3.897  1.00  0.63           C  
ATOM   1399  O   ARG A  92      22.897   7.160   4.447  1.00  0.63           O  
ATOM   1400  CB  ARG A  92      23.246   8.069   1.474  1.00  0.63           C  
ATOM   1401  CG  ARG A  92      21.839   7.999   0.812  1.00  0.63           C  
ATOM   1402  CD  ARG A  92      21.980   7.388  -0.559  1.00  0.63           C  
ATOM   1403  NE  ARG A  92      20.717   7.173  -1.304  1.00  0.63           N  
ATOM   1404  CZ  ARG A  92      20.677   6.586  -2.520  1.00  0.63           C  
ATOM   1405  NH1 ARG A  92      21.790   6.185  -3.098  1.00  0.63           N  
ATOM   1406  NH2 ARG A  92      19.521   6.413  -3.126  1.00  0.63           N  
ATOM   1407  H   ARG A  92      25.350   8.100   3.144  1.00  0.63           H  
ATOM   1408  HA  ARG A  92      22.977   9.840   2.611  1.00  0.63           H  
ATOM   1409 1HB  ARG A  92      23.922   8.511   0.745  1.00  0.63           H  
ATOM   1410 2HB  ARG A  92      23.575   7.041   1.641  1.00  0.63           H  
ATOM   1411 1HG  ARG A  92      21.162   7.396   1.419  1.00  0.63           H  
ATOM   1412 2HG  ARG A  92      21.429   9.007   0.710  1.00  0.63           H  
ATOM   1413 1HD  ARG A  92      22.603   8.052  -1.157  1.00  0.63           H  
ATOM   1414 2HD  ARG A  92      22.486   6.431  -0.465  1.00  0.63           H  
ATOM   1415  HE  ARG A  92      19.803   7.456  -0.902  1.00  0.63           H  
ATOM   1416 1HH1 ARG A  92      22.676   6.316  -2.632  1.00  0.63           H  
ATOM   1417 2HH1 ARG A  92      21.755   5.747  -4.006  1.00  0.63           H  
ATOM   1418 1HH2 ARG A  92      18.666   6.730  -2.653  1.00  0.63           H  
ATOM   1419 2HH2 ARG A  92      19.479   5.977  -4.032  1.00  0.63           H  
ATOM   1420  N   TYR A  93      21.435   8.838   4.277  1.00  0.65           N  
ATOM   1421  CA  TYR A  93      20.587   8.321   5.344  1.00  0.65           C  
ATOM   1422  C   TYR A  93      19.343   7.724   4.752  1.00  0.65           C  
ATOM   1423  O   TYR A  93      18.811   8.260   3.784  1.00  0.65           O  
ATOM   1424  CB  TYR A  93      20.232   9.450   6.307  1.00  0.65           C  
ATOM   1425  CG  TYR A  93      21.396   9.920   7.177  1.00  0.65           C  
ATOM   1426  CD1 TYR A  93      22.382  10.750   6.652  1.00  0.65           C  
ATOM   1427  CD2 TYR A  93      21.442   9.554   8.521  1.00  0.65           C  
ATOM   1428  CE1 TYR A  93      23.427  11.171   7.454  1.00  0.65           C  
ATOM   1429  CE2 TYR A  93      22.475   9.994   9.321  1.00  0.65           C  
ATOM   1430  CZ  TYR A  93      23.481  10.794   8.782  1.00  0.65           C  
ATOM   1431  OH  TYR A  93      24.559  11.202   9.562  1.00  0.65           O  
ATOM   1432  H   TYR A  93      21.187   9.708   3.813  1.00  0.65           H  
ATOM   1433  HA  TYR A  93      21.113   7.537   5.881  1.00  0.65           H  
ATOM   1434 1HB  TYR A  93      19.873  10.306   5.730  1.00  0.65           H  
ATOM   1435 2HB  TYR A  93      19.422   9.126   6.961  1.00  0.65           H  
ATOM   1436  HD1 TYR A  93      22.347  11.050   5.602  1.00  0.65           H  
ATOM   1437  HD2 TYR A  93      20.660   8.914   8.937  1.00  0.65           H  
ATOM   1438  HE1 TYR A  93      24.218  11.794   7.042  1.00  0.65           H  
ATOM   1439  HE2 TYR A  93      22.512   9.697  10.370  1.00  0.65           H  
ATOM   1440  HH  TYR A  93      25.258  11.592   8.975  1.00  0.65           H  
ATOM   1441  N   PHE A  94      18.855   6.636   5.323  1.00  0.69           N  
ATOM   1442  CA  PHE A  94      17.627   6.065   4.785  1.00  0.69           C  
ATOM   1443  C   PHE A  94      16.612   5.779   5.864  1.00  0.69           C  
ATOM   1444  O   PHE A  94      16.940   5.454   7.005  1.00  0.69           O  
ATOM   1445  CB  PHE A  94      17.849   4.737   4.047  1.00  0.69           C  
ATOM   1446  CG  PHE A  94      18.808   4.713   2.910  1.00  0.69           C  
ATOM   1447  CD1 PHE A  94      20.176   4.516   3.130  1.00  0.69           C  
ATOM   1448  CD2 PHE A  94      18.356   4.810   1.623  1.00  0.69           C  
ATOM   1449  CE1 PHE A  94      21.050   4.428   2.076  1.00  0.69           C  
ATOM   1450  CE2 PHE A  94      19.220   4.724   0.566  1.00  0.69           C  
ATOM   1451  CZ  PHE A  94      20.571   4.526   0.792  1.00  0.69           C  
ATOM   1452  H   PHE A  94      19.336   6.238   6.131  1.00  0.69           H  
ATOM   1453  HA  PHE A  94      17.180   6.774   4.098  1.00  0.69           H  
ATOM   1454 1HB  PHE A  94      18.101   3.978   4.706  1.00  0.69           H  
ATOM   1455 2HB  PHE A  94      16.883   4.439   3.636  1.00  0.69           H  
ATOM   1456  HD1 PHE A  94      20.552   4.426   4.140  1.00  0.69           H  
ATOM   1457  HD2 PHE A  94      17.290   4.948   1.443  1.00  0.69           H  
ATOM   1458  HE1 PHE A  94      22.117   4.270   2.253  1.00  0.69           H  
ATOM   1459  HE2 PHE A  94      18.837   4.801  -0.454  1.00  0.69           H  
ATOM   1460  HZ  PHE A  94      21.255   4.446  -0.048  1.00  0.69           H  
ATOM   1461  N   CYS A  95      15.366   5.849   5.453  1.00  0.79           N  
ATOM   1462  CA  CYS A  95      14.216   5.454   6.241  1.00  0.79           C  
ATOM   1463  C   CYS A  95      13.775   4.085   5.776  1.00  0.79           C  
ATOM   1464  O   CYS A  95      13.740   3.817   4.565  1.00  0.79           O  
ATOM   1465  CB  CYS A  95      13.104   6.451   6.084  1.00  0.79           C  
ATOM   1466  SG  CYS A  95      11.582   6.065   6.941  1.00  0.79           S  
ATOM   1467  H   CYS A  95      15.202   6.174   4.512  1.00  0.79           H  
ATOM   1468  HA  CYS A  95      14.497   5.401   7.295  1.00  0.79           H  
ATOM   1469 1HB  CYS A  95      13.470   7.402   6.448  1.00  0.79           H  
ATOM   1470 2HB  CYS A  95      12.873   6.570   5.026  1.00  0.79           H  
ATOM   1471  N   ALA A  96      13.453   3.208   6.717  1.00  0.97           N  
ATOM   1472  CA  ALA A  96      13.033   1.874   6.331  1.00  0.97           C  
ATOM   1473  C   ALA A  96      11.885   1.327   7.158  1.00  0.97           C  
ATOM   1474  O   ALA A  96      11.710   1.660   8.333  1.00  0.97           O  
ATOM   1475  CB  ALA A  96      14.211   0.944   6.450  1.00  0.97           C  
ATOM   1476  H   ALA A  96      13.544   3.466   7.698  1.00  0.97           H  
ATOM   1477  HA  ALA A  96      12.709   1.912   5.296  1.00  0.97           H  
ATOM   1478 1HB  ALA A  96      13.933  -0.057   6.107  1.00  0.97           H  
ATOM   1479 2HB  ALA A  96      14.966   1.340   5.850  1.00  0.97           H  
ATOM   1480 3HB  ALA A  96      14.548   0.901   7.482  1.00  0.97           H  
ATOM   1481  N   ARG A  97      11.121   0.437   6.531  1.00  1.28           N  
ATOM   1482  CA  ARG A  97      10.015  -0.242   7.188  1.00  1.28           C  
ATOM   1483  C   ARG A  97      10.314  -1.731   7.299  1.00  1.28           C  
ATOM   1484  O   ARG A  97      10.635  -2.384   6.294  1.00  1.28           O  
ATOM   1485  CB  ARG A  97       8.718  -0.072   6.415  1.00  1.28           C  
ATOM   1486  CG  ARG A  97       7.549  -0.740   7.095  1.00  1.28           C  
ATOM   1487  CD  ARG A  97       6.172  -0.507   6.506  1.00  1.28           C  
ATOM   1488  NE  ARG A  97       5.935  -1.071   5.206  1.00  1.28           N  
ATOM   1489  CZ  ARG A  97       5.826  -2.390   4.977  1.00  1.28           C  
ATOM   1490  NH1 ARG A  97       6.120  -3.219   5.928  1.00  1.28           N  
ATOM   1491  NH2 ARG A  97       5.447  -2.842   3.809  1.00  1.28           N  
ATOM   1492  H   ARG A  97      11.331   0.225   5.557  1.00  1.28           H  
ATOM   1493  HA  ARG A  97       9.884   0.167   8.192  1.00  1.28           H  
ATOM   1494 1HB  ARG A  97       8.504   0.960   6.277  1.00  1.28           H  
ATOM   1495 2HB  ARG A  97       8.826  -0.516   5.425  1.00  1.28           H  
ATOM   1496 1HG  ARG A  97       7.717  -1.820   7.109  1.00  1.28           H  
ATOM   1497 2HG  ARG A  97       7.521  -0.383   8.130  1.00  1.28           H  
ATOM   1498 1HD  ARG A  97       5.442  -0.888   7.151  1.00  1.28           H  
ATOM   1499 2HD  ARG A  97       6.016   0.542   6.407  1.00  1.28           H  
ATOM   1500  HE  ARG A  97       5.701  -0.442   4.455  1.00  1.28           H  
ATOM   1501 1HH1 ARG A  97       6.409  -2.863   6.827  1.00  1.28           H  
ATOM   1502 2HH1 ARG A  97       6.112  -4.235   5.773  1.00  1.28           H  
ATOM   1503 1HH2 ARG A  97       5.189  -2.186   3.084  1.00  1.28           H  
ATOM   1504 2HH2 ARG A  97       5.378  -3.841   3.658  1.00  1.28           H  
ATOM   1505  N   GLN A  98      10.214  -2.246   8.525  1.00  1.78           N  
ATOM   1506  CA  GLN A  98      10.461  -3.647   8.890  1.00  1.78           C  
ATOM   1507  C   GLN A  98       9.186  -4.472   8.981  1.00  1.78           C  
ATOM   1508  O   GLN A  98       8.134  -3.962   9.373  1.00  1.78           O  
ATOM   1509  CB  GLN A  98      11.252  -3.729  10.193  1.00  1.78           C  
ATOM   1510  CG  GLN A  98      11.616  -5.143  10.662  1.00  1.78           C  
ATOM   1511  CD  GLN A  98      12.444  -5.144  11.930  1.00  1.78           C  
ATOM   1512  OE1 GLN A  98      12.443  -4.174  12.704  1.00  1.78           O  
ATOM   1513  NE2 GLN A  98      13.157  -6.235  12.159  1.00  1.78           N  
ATOM   1514  H   GLN A  98       9.938  -1.618   9.285  1.00  1.78           H  
ATOM   1515  HA  GLN A  98      11.050  -4.096   8.114  1.00  1.78           H  
ATOM   1516 1HB  GLN A  98      12.179  -3.168  10.083  1.00  1.78           H  
ATOM   1517 2HB  GLN A  98      10.687  -3.255  10.961  1.00  1.78           H  
ATOM   1518 1HG  GLN A  98      10.703  -5.692  10.884  1.00  1.78           H  
ATOM   1519 2HG  GLN A  98      12.181  -5.659   9.884  1.00  1.78           H  
ATOM   1520 1HE2 GLN A  98      13.712  -6.318  12.987  1.00  1.78           H  
ATOM   1521 2HE2 GLN A  98      13.126  -7.026  11.503  1.00  1.78           H  
ATOM   1522  N   GLY A  99       9.285  -5.750   8.610  1.00  2.48           N  
ATOM   1523  CA  GLY A  99       8.132  -6.644   8.664  1.00  2.48           C  
ATOM   1524  C   GLY A  99       7.542  -6.793  10.075  1.00  2.48           C  
ATOM   1525  O   GLY A  99       8.250  -6.735  11.089  1.00  2.48           O  
ATOM   1526  H   GLY A  99      10.182  -6.119   8.271  1.00  2.48           H  
ATOM   1527 1HA  GLY A  99       7.364  -6.267   7.989  1.00  2.48           H  
ATOM   1528 2HA  GLY A  99       8.425  -7.621   8.280  1.00  2.48           H  
ATOM   1529  N   ILE A 100       6.240  -7.081  10.108  1.00  3.37           N  
ATOM   1530  CA  ILE A 100       5.397  -7.222  11.307  1.00  3.37           C  
ATOM   1531  C   ILE A 100       5.791  -8.318  12.290  1.00  3.37           C  
ATOM   1532  O   ILE A 100       5.234  -8.402  13.383  1.00  3.37           O  
ATOM   1533  CB  ILE A 100       3.945  -7.521  10.894  1.00  3.37           C  
ATOM   1534  CG1 ILE A 100       3.880  -8.875  10.157  1.00  3.37           C  
ATOM   1535  CG2 ILE A 100       3.438  -6.437  10.016  1.00  3.37           C  
ATOM   1536  CD1 ILE A 100       2.489  -9.367   9.895  1.00  3.37           C  
ATOM   1537  H   ILE A 100       5.772  -7.149   9.214  1.00  3.37           H  
ATOM   1538  HA  ILE A 100       5.420  -6.269  11.838  1.00  3.37           H  
ATOM   1539  HB  ILE A 100       3.321  -7.591  11.784  1.00  3.37           H  
ATOM   1540 1HG1 ILE A 100       4.404  -8.788   9.209  1.00  3.37           H  
ATOM   1541 2HG1 ILE A 100       4.370  -9.628  10.758  1.00  3.37           H  
ATOM   1542 1HG2 ILE A 100       2.409  -6.642   9.724  1.00  3.37           H  
ATOM   1543 2HG2 ILE A 100       3.480  -5.490  10.549  1.00  3.37           H  
ATOM   1544 3HG2 ILE A 100       4.068  -6.395   9.136  1.00  3.37           H  
ATOM   1545 1HD1 ILE A 100       2.536 -10.327   9.382  1.00  3.37           H  
ATOM   1546 2HD1 ILE A 100       1.964  -9.487  10.843  1.00  3.37           H  
ATOM   1547 3HD1 ILE A 100       1.960  -8.648   9.273  1.00  3.37           H  
ATOM   1548  N   PHE A 101       6.730  -9.161  11.910  1.00  4.24           N  
ATOM   1549  CA  PHE A 101       7.133 -10.247  12.771  1.00  4.24           C  
ATOM   1550  C   PHE A 101       8.334  -9.921  13.653  1.00  4.24           C  
ATOM   1551  O   PHE A 101       8.757 -10.755  14.450  1.00  4.24           O  
ATOM   1552  CB  PHE A 101       7.501 -11.413  11.902  1.00  4.24           C  
ATOM   1553  CG  PHE A 101       6.409 -11.913  11.049  1.00  4.24           C  
ATOM   1554  CD1 PHE A 101       6.409 -11.591   9.704  1.00  4.24           C  
ATOM   1555  CD2 PHE A 101       5.391 -12.688  11.550  1.00  4.24           C  
ATOM   1556  CE1 PHE A 101       5.416 -12.037   8.873  1.00  4.24           C  
ATOM   1557  CE2 PHE A 101       4.386 -13.138  10.720  1.00  4.24           C  
ATOM   1558  CZ  PHE A 101       4.401 -12.813   9.378  1.00  4.24           C  
ATOM   1559  H   PHE A 101       7.162  -9.040  11.008  1.00  4.24           H  
ATOM   1560  HA  PHE A 101       6.290 -10.513  13.411  1.00  4.24           H  
ATOM   1561 1HB  PHE A 101       8.284 -11.079  11.256  1.00  4.24           H  
ATOM   1562 2HB  PHE A 101       7.879 -12.232  12.510  1.00  4.24           H  
ATOM   1563  HD1 PHE A 101       7.217 -10.976   9.307  1.00  4.24           H  
ATOM   1564  HD2 PHE A 101       5.384 -12.943  12.610  1.00  4.24           H  
ATOM   1565  HE1 PHE A 101       5.432 -11.777   7.816  1.00  4.24           H  
ATOM   1566  HE2 PHE A 101       3.580 -13.751  11.121  1.00  4.24           H  
ATOM   1567  HZ  PHE A 101       3.608 -13.169   8.722  1.00  4.24           H  
ATOM   1568  N   GLY A 102       8.947  -8.744  13.489  1.00  4.84           N  
ATOM   1569  CA  GLY A 102      10.073  -8.351  14.360  1.00  4.84           C  
ATOM   1570  C   GLY A 102      11.429  -9.006  14.042  1.00  4.84           C  
ATOM   1571  O   GLY A 102      12.427  -8.321  13.835  1.00  4.84           O  
ATOM   1572  H   GLY A 102       8.607  -8.086  12.782  1.00  4.84           H  
ATOM   1573 1HA  GLY A 102      10.190  -7.270  14.293  1.00  4.84           H  
ATOM   1574 2HA  GLY A 102       9.808  -8.566  15.394  1.00  4.84           H  
ATOM   1575  N   ASP A 103      11.450 -10.340  13.996  1.00  4.91           N  
ATOM   1576  CA  ASP A 103      12.657 -11.131  13.707  1.00  4.91           C  
ATOM   1577  C   ASP A 103      12.974 -11.220  12.214  1.00  4.91           C  
ATOM   1578  O   ASP A 103      14.007 -11.759  11.816  1.00  4.91           O  
ATOM   1579  CB  ASP A 103      12.527 -12.548  14.270  1.00  4.91           C  
ATOM   1580  CG  ASP A 103      12.590 -12.617  15.806  1.00  4.91           C  
ATOM   1581  OD1 ASP A 103      13.167 -11.740  16.413  1.00  4.91           O  
ATOM   1582  OD2 ASP A 103      12.076 -13.564  16.353  1.00  4.91           O  
ATOM   1583  H   ASP A 103      10.573 -10.809  14.204  1.00  4.91           H  
ATOM   1584  HA  ASP A 103      13.501 -10.647  14.198  1.00  4.91           H  
ATOM   1585 1HB  ASP A 103      11.575 -12.971  13.944  1.00  4.91           H  
ATOM   1586 2HB  ASP A 103      13.318 -13.173  13.859  1.00  4.91           H  
ATOM   1587  N   TYR A 104      12.064 -10.718  11.400  1.00  4.41           N  
ATOM   1588  CA  TYR A 104      12.206 -10.702   9.951  1.00  4.41           C  
ATOM   1589  C   TYR A 104      12.986  -9.465   9.532  1.00  4.41           C  
ATOM   1590  O   TYR A 104      13.190  -8.550  10.334  1.00  4.41           O  
ATOM   1591  CB  TYR A 104      10.840 -10.766   9.277  1.00  4.41           C  
ATOM   1592  CG  TYR A 104      10.179 -12.145   9.345  1.00  4.41           C  
ATOM   1593  CD1 TYR A 104      10.119 -12.854  10.541  1.00  4.41           C  
ATOM   1594  CD2 TYR A 104       9.597 -12.678   8.205  1.00  4.41           C  
ATOM   1595  CE1 TYR A 104       9.490 -14.081  10.588  1.00  4.41           C  
ATOM   1596  CE2 TYR A 104       8.967 -13.907   8.255  1.00  4.41           C  
ATOM   1597  CZ  TYR A 104       8.912 -14.606   9.440  1.00  4.41           C  
ATOM   1598  OH  TYR A 104       8.285 -15.830   9.490  1.00  4.41           O  
ATOM   1599  H   TYR A 104      11.244 -10.300  11.812  1.00  4.41           H  
ATOM   1600  HA  TYR A 104      12.782 -11.576   9.645  1.00  4.41           H  
ATOM   1601 1HB  TYR A 104      10.171 -10.043   9.753  1.00  4.41           H  
ATOM   1602 2HB  TYR A 104      10.933 -10.480   8.229  1.00  4.41           H  
ATOM   1603  HD1 TYR A 104      10.560 -12.443  11.442  1.00  4.41           H  
ATOM   1604  HD2 TYR A 104       9.632 -12.124   7.267  1.00  4.41           H  
ATOM   1605  HE1 TYR A 104       9.443 -14.632  11.527  1.00  4.41           H  
ATOM   1606  HE2 TYR A 104       8.510 -14.322   7.357  1.00  4.41           H  
ATOM   1607  HH  TYR A 104       8.271 -16.143  10.396  1.00  4.41           H  
ATOM   1608  N   GLY A 105      13.456  -9.449   8.291  1.00  3.58           N  
ATOM   1609  CA  GLY A 105      14.224  -8.315   7.808  1.00  3.58           C  
ATOM   1610  C   GLY A 105      13.336  -7.174   7.338  1.00  3.58           C  
ATOM   1611  O   GLY A 105      12.133  -7.126   7.645  1.00  3.58           O  
ATOM   1612  H   GLY A 105      13.275 -10.227   7.673  1.00  3.58           H  
ATOM   1613 1HA  GLY A 105      14.885  -7.961   8.600  1.00  3.58           H  
ATOM   1614 2HA  GLY A 105      14.861  -8.637   6.985  1.00  3.58           H  
ATOM   1615  N   SER A 106      13.952  -6.239   6.624  1.00  2.71           N  
ATOM   1616  CA  SER A 106      13.233  -5.081   6.133  1.00  2.71           C  
ATOM   1617  C   SER A 106      12.297  -5.459   5.003  1.00  2.71           C  
ATOM   1618  O   SER A 106      12.587  -6.395   4.256  1.00  2.71           O  
ATOM   1619  CB  SER A 106      14.217  -4.071   5.607  1.00  2.71           C  
ATOM   1620  OG  SER A 106      14.868  -4.592   4.467  1.00  2.71           O  
ATOM   1621  H   SER A 106      14.935  -6.341   6.416  1.00  2.71           H  
ATOM   1622  HA  SER A 106      12.670  -4.651   6.942  1.00  2.71           H  
ATOM   1623 1HB  SER A 106      13.683  -3.152   5.339  1.00  2.71           H  
ATOM   1624 2HB  SER A 106      14.946  -3.819   6.374  1.00  2.71           H  
ATOM   1625  HG  SER A 106      14.161  -4.940   3.906  1.00  2.71           H  
ATOM   1626  N   ASP A 107      11.235  -4.679   4.816  1.00  1.99           N  
ATOM   1627  CA  ASP A 107      10.388  -4.836   3.643  1.00  1.99           C  
ATOM   1628  C   ASP A 107      10.662  -3.733   2.607  1.00  1.99           C  
ATOM   1629  O   ASP A 107      10.830  -4.015   1.419  1.00  1.99           O  
ATOM   1630  CB  ASP A 107       8.896  -4.818   4.011  1.00  1.99           C  
ATOM   1631  CG  ASP A 107       8.385  -6.010   4.865  1.00  1.99           C  
ATOM   1632  OD1 ASP A 107       8.906  -7.086   4.740  1.00  1.99           O  
ATOM   1633  OD2 ASP A 107       7.404  -5.832   5.582  1.00  1.99           O  
ATOM   1634  H   ASP A 107      11.032  -3.941   5.482  1.00  1.99           H  
ATOM   1635  HA  ASP A 107      10.611  -5.796   3.179  1.00  1.99           H  
ATOM   1636 1HB  ASP A 107       8.679  -3.892   4.546  1.00  1.99           H  
ATOM   1637 2HB  ASP A 107       8.319  -4.813   3.100  1.00  1.99           H  
ATOM   1638  N   TYR A 108      10.686  -2.471   3.075  1.00  1.46           N  
ATOM   1639  CA  TYR A 108      10.853  -1.305   2.185  1.00  1.46           C  
ATOM   1640  C   TYR A 108      11.831  -0.241   2.652  1.00  1.46           C  
ATOM   1641  O   TYR A 108      11.977   0.031   3.844  1.00  1.46           O  
ATOM   1642  CB  TYR A 108       9.507  -0.654   1.860  1.00  1.46           C  
ATOM   1643  CG  TYR A 108       8.625  -1.534   1.019  1.00  1.46           C  
ATOM   1644  CD1 TYR A 108       7.828  -2.468   1.598  1.00  1.46           C  
ATOM   1645  CD2 TYR A 108       8.635  -1.392  -0.355  1.00  1.46           C  
ATOM   1646  CE1 TYR A 108       7.033  -3.293   0.825  1.00  1.46           C  
ATOM   1647  CE2 TYR A 108       7.840  -2.204  -1.138  1.00  1.46           C  
ATOM   1648  CZ  TYR A 108       7.042  -3.157  -0.548  1.00  1.46           C  
ATOM   1649  OH  TYR A 108       6.254  -3.980  -1.322  1.00  1.46           O  
ATOM   1650  H   TYR A 108      10.581  -2.329   4.079  1.00  1.46           H  
ATOM   1651  HA  TYR A 108      11.250  -1.678   1.241  1.00  1.46           H  
ATOM   1652 1HB  TYR A 108       8.977  -0.416   2.785  1.00  1.46           H  
ATOM   1653 2HB  TYR A 108       9.671   0.279   1.322  1.00  1.46           H  
ATOM   1654  HD1 TYR A 108       7.833  -2.560   2.672  1.00  1.46           H  
ATOM   1655  HD2 TYR A 108       9.274  -0.640  -0.819  1.00  1.46           H  
ATOM   1656  HE1 TYR A 108       6.405  -4.045   1.299  1.00  1.46           H  
ATOM   1657  HE2 TYR A 108       7.848  -2.094  -2.222  1.00  1.46           H  
ATOM   1658  HH  TYR A 108       5.846  -4.648  -0.766  1.00  1.46           H  
ATOM   1659  N   TRP A 109      12.463   0.403   1.673  1.00  1.11           N  
ATOM   1660  CA  TRP A 109      13.396   1.498   1.917  1.00  1.11           C  
ATOM   1661  C   TRP A 109      13.002   2.705   1.076  1.00  1.11           C  
ATOM   1662  O   TRP A 109      12.544   2.541  -0.059  1.00  1.11           O  
ATOM   1663  CB  TRP A 109      14.801   1.039   1.504  1.00  1.11           C  
ATOM   1664  CG  TRP A 109      15.267  -0.137   2.298  1.00  1.11           C  
ATOM   1665  CD1 TRP A 109      14.950  -1.450   2.084  1.00  1.11           C  
ATOM   1666  CD2 TRP A 109      16.134  -0.127   3.426  1.00  1.11           C  
ATOM   1667  NE1 TRP A 109      15.544  -2.230   3.029  1.00  1.11           N  
ATOM   1668  CE2 TRP A 109      16.268  -1.449   3.853  1.00  1.11           C  
ATOM   1669  CE3 TRP A 109      16.785   0.864   4.108  1.00  1.11           C  
ATOM   1670  CZ2 TRP A 109      17.028  -1.789   4.946  1.00  1.11           C  
ATOM   1671  CZ3 TRP A 109      17.522   0.509   5.200  1.00  1.11           C  
ATOM   1672  CH2 TRP A 109      17.647  -0.775   5.610  1.00  1.11           C  
ATOM   1673  H   TRP A 109      12.292   0.119   0.718  1.00  1.11           H  
ATOM   1674  HA  TRP A 109      13.378   1.772   2.970  1.00  1.11           H  
ATOM   1675 1HB  TRP A 109      14.806   0.776   0.447  1.00  1.11           H  
ATOM   1676 2HB  TRP A 109      15.507   1.862   1.642  1.00  1.11           H  
ATOM   1677  HD1 TRP A 109      14.299  -1.817   1.293  1.00  1.11           H  
ATOM   1678  HE1 TRP A 109      15.462  -3.231   3.149  1.00  1.11           H  
ATOM   1679  HE3 TRP A 109      16.690   1.907   3.803  1.00  1.11           H  
ATOM   1680  HZ2 TRP A 109      17.131  -2.821   5.283  1.00  1.11           H  
ATOM   1681  HZ3 TRP A 109      17.979   1.269   5.732  1.00  1.11           H  
ATOM   1682  HH2 TRP A 109      18.248  -0.997   6.483  1.00  1.11           H  
ATOM   1683  N   GLY A 110      13.214   3.907   1.601  1.00  0.89           N  
ATOM   1684  CA  GLY A 110      12.963   5.099   0.799  1.00  0.89           C  
ATOM   1685  C   GLY A 110      14.216   5.436  -0.018  1.00  0.89           C  
ATOM   1686  O   GLY A 110      15.236   4.768   0.129  1.00  0.89           O  
ATOM   1687  H   GLY A 110      13.539   3.980   2.568  1.00  0.89           H  
ATOM   1688 1HA  GLY A 110      12.112   4.903   0.150  1.00  0.89           H  
ATOM   1689 2HA  GLY A 110      12.697   5.931   1.451  1.00  0.89           H  
ATOM   1690  N   PRO A 111      14.176   6.465  -0.886  1.00  0.77           N  
ATOM   1691  CA  PRO A 111      15.289   6.971  -1.695  1.00  0.77           C  
ATOM   1692  C   PRO A 111      16.521   7.394  -0.882  1.00  0.77           C  
ATOM   1693  O   PRO A 111      17.663   7.349  -1.362  1.00  0.77           O  
ATOM   1694  CB  PRO A 111      14.657   8.206  -2.353  1.00  0.77           C  
ATOM   1695  CG  PRO A 111      13.175   7.918  -2.386  1.00  0.77           C  
ATOM   1696  CD  PRO A 111      12.900   7.161  -1.119  1.00  0.77           C  
ATOM   1697  HA  PRO A 111      15.561   6.216  -2.448  1.00  0.77           H  
ATOM   1698 1HB  PRO A 111      14.908   9.108  -1.762  1.00  0.77           H  
ATOM   1699 2HB  PRO A 111      15.084   8.356  -3.353  1.00  0.77           H  
ATOM   1700 1HG  PRO A 111      12.602   8.857  -2.448  1.00  0.77           H  
ATOM   1701 2HG  PRO A 111      12.921   7.338  -3.285  1.00  0.77           H  
ATOM   1702 1HD  PRO A 111      12.671   7.839  -0.292  1.00  0.77           H  
ATOM   1703 2HD  PRO A 111      12.082   6.465  -1.325  1.00  0.77           H  
ATOM   1704  N   GLY A 112      16.275   7.785   0.360  1.00  0.70           N  
ATOM   1705  CA  GLY A 112      17.316   8.251   1.249  1.00  0.70           C  
ATOM   1706  C   GLY A 112      17.605   9.734   1.043  1.00  0.70           C  
ATOM   1707  O   GLY A 112      17.105  10.353   0.098  1.00  0.70           O  
ATOM   1708  H   GLY A 112      15.331   7.779   0.702  1.00  0.70           H  
ATOM   1709 1HA  GLY A 112      16.986   8.092   2.269  1.00  0.70           H  
ATOM   1710 2HA  GLY A 112      18.226   7.672   1.107  1.00  0.70           H  
ATOM   1711  N   THR A 113      18.397  10.299   1.948  1.00  0.66           N  
ATOM   1712  CA  THR A 113      18.793  11.703   1.897  1.00  0.66           C  
ATOM   1713  C   THR A 113      20.307  11.821   1.972  1.00  0.66           C  
ATOM   1714  O   THR A 113      20.936  11.229   2.848  1.00  0.66           O  
ATOM   1715  CB  THR A 113      18.152  12.502   3.053  1.00  0.66           C  
ATOM   1716  OG1 THR A 113      16.728  12.408   2.953  1.00  0.66           O  
ATOM   1717  CG2 THR A 113      18.570  13.995   3.003  1.00  0.66           C  
ATOM   1718  H   THR A 113      18.735   9.702   2.695  1.00  0.66           H  
ATOM   1719  HA  THR A 113      18.464  12.130   0.950  1.00  0.66           H  
ATOM   1720  HB  THR A 113      18.469  12.076   4.007  1.00  0.66           H  
ATOM   1721  HG1 THR A 113      16.461  12.605   2.047  1.00  0.66           H  
ATOM   1722 1HG2 THR A 113      18.102  14.540   3.821  1.00  0.66           H  
ATOM   1723 2HG2 THR A 113      19.653  14.084   3.090  1.00  0.66           H  
ATOM   1724 3HG2 THR A 113      18.250  14.430   2.059  1.00  0.66           H  
ATOM   1725  N   LEU A 114      20.909  12.574   1.059  1.00  0.66           N  
ATOM   1726  CA  LEU A 114      22.360  12.713   1.112  1.00  0.66           C  
ATOM   1727  C   LEU A 114      22.742  13.915   1.935  1.00  0.66           C  
ATOM   1728  O   LEU A 114      22.346  15.036   1.617  1.00  0.66           O  
ATOM   1729  CB  LEU A 114      22.978  12.837  -0.281  1.00  0.66           C  
ATOM   1730  CG  LEU A 114      24.504  12.999  -0.279  1.00  0.66           C  
ATOM   1731  CD1 LEU A 114      25.138  11.733   0.319  1.00  0.66           C  
ATOM   1732  CD2 LEU A 114      24.991  13.236  -1.701  1.00  0.66           C  
ATOM   1733  H   LEU A 114      20.370  13.045   0.345  1.00  0.66           H  
ATOM   1734  HA  LEU A 114      22.783  11.837   1.590  1.00  0.66           H  
ATOM   1735 1HB  LEU A 114      22.736  11.943  -0.853  1.00  0.66           H  
ATOM   1736 2HB  LEU A 114      22.547  13.702  -0.784  1.00  0.66           H  
ATOM   1737  HG  LEU A 114      24.784  13.848   0.349  1.00  0.66           H  
ATOM   1738 1HD1 LEU A 114      26.222  11.842   0.337  1.00  0.66           H  
ATOM   1739 2HD1 LEU A 114      24.775  11.594   1.334  1.00  0.66           H  
ATOM   1740 3HD1 LEU A 114      24.869  10.869  -0.284  1.00  0.66           H  
ATOM   1741 1HD2 LEU A 114      26.076  13.351  -1.700  1.00  0.66           H  
ATOM   1742 2HD2 LEU A 114      24.717  12.386  -2.327  1.00  0.66           H  
ATOM   1743 3HD2 LEU A 114      24.530  14.141  -2.096  1.00  0.66           H  
ATOM   1744  N   VAL A 115      23.500  13.672   2.996  1.00  0.69           N  
ATOM   1745  CA  VAL A 115      23.903  14.730   3.896  1.00  0.69           C  
ATOM   1746  C   VAL A 115      25.412  14.927   3.902  1.00  0.69           C  
ATOM   1747  O   VAL A 115      26.160  14.009   4.251  1.00  0.69           O  
ATOM   1748  CB  VAL A 115      23.464  14.372   5.322  1.00  0.69           C  
ATOM   1749  CG1 VAL A 115      23.882  15.439   6.253  1.00  0.69           C  
ATOM   1750  CG2 VAL A 115      21.944  14.159   5.367  1.00  0.69           C  
ATOM   1751  H   VAL A 115      23.784  12.714   3.207  1.00  0.69           H  
ATOM   1752  HA  VAL A 115      23.425  15.660   3.587  1.00  0.69           H  
ATOM   1753  HB  VAL A 115      23.963  13.463   5.620  1.00  0.69           H  
ATOM   1754 1HG1 VAL A 115      23.588  15.186   7.262  1.00  0.69           H  
ATOM   1755 2HG1 VAL A 115      24.962  15.573   6.212  1.00  0.69           H  
ATOM   1756 3HG1 VAL A 115      23.382  16.336   5.932  1.00  0.69           H  
ATOM   1757 1HG2 VAL A 115      21.648  13.894   6.376  1.00  0.69           H  
ATOM   1758 2HG2 VAL A 115      21.439  15.076   5.069  1.00  0.69           H  
ATOM   1759 3HG2 VAL A 115      21.661  13.354   4.688  1.00  0.69           H  
ATOM   1760  N   THR A 116      25.854  16.137   3.566  1.00  0.78           N  
ATOM   1761  CA  THR A 116      27.270  16.483   3.577  1.00  0.78           C  
ATOM   1762  C   THR A 116      27.573  17.416   4.721  1.00  0.78           C  
ATOM   1763  O   THR A 116      26.835  18.375   4.943  1.00  0.78           O  
ATOM   1764  CB  THR A 116      27.719  17.138   2.250  1.00  0.78           C  
ATOM   1765  OG1 THR A 116      27.523  16.222   1.165  1.00  0.78           O  
ATOM   1766  CG2 THR A 116      29.197  17.548   2.323  1.00  0.78           C  
ATOM   1767  H   THR A 116      25.190  16.845   3.248  1.00  0.78           H  
ATOM   1768  HA  THR A 116      27.850  15.596   3.737  1.00  0.78           H  
ATOM   1769  HB  THR A 116      27.111  18.028   2.067  1.00  0.78           H  
ATOM   1770  HG1 THR A 116      26.581  16.109   1.009  1.00  0.78           H  
ATOM   1771 1HG2 THR A 116      29.490  18.009   1.382  1.00  0.78           H  
ATOM   1772 2HG2 THR A 116      29.347  18.264   3.130  1.00  0.78           H  
ATOM   1773 3HG2 THR A 116      29.811  16.665   2.504  1.00  0.78           H  
ATOM   1774  N   VAL A 117      28.635  17.131   5.464  1.00  0.93           N  
ATOM   1775  CA  VAL A 117      28.998  18.025   6.541  1.00  0.93           C  
ATOM   1776  C   VAL A 117      30.354  18.670   6.219  1.00  0.93           C  
ATOM   1777  O   VAL A 117      31.330  17.967   5.951  1.00  0.93           O  
ATOM   1778  CB  VAL A 117      29.049  17.250   7.843  1.00  0.93           C  
ATOM   1779  CG1 VAL A 117      29.395  18.200   8.969  1.00  0.93           C  
ATOM   1780  CG2 VAL A 117      27.739  16.513   8.024  1.00  0.93           C  
ATOM   1781  H   VAL A 117      29.188  16.288   5.299  1.00  0.93           H  
ATOM   1782  HA  VAL A 117      28.241  18.789   6.628  1.00  0.93           H  
ATOM   1783  HB  VAL A 117      29.835  16.515   7.785  1.00  0.93           H  
ATOM   1784 1HG1 VAL A 117      29.451  17.667   9.895  1.00  0.93           H  
ATOM   1785 2HG1 VAL A 117      30.349  18.672   8.761  1.00  0.93           H  
ATOM   1786 3HG1 VAL A 117      28.619  18.964   9.041  1.00  0.93           H  
ATOM   1787 1HG2 VAL A 117      27.792  15.925   8.928  1.00  0.93           H  
ATOM   1788 2HG2 VAL A 117      26.920  17.227   8.078  1.00  0.93           H  
ATOM   1789 3HG2 VAL A 117      27.579  15.840   7.183  1.00  0.93           H  
ATOM   1790  N   SER A 118      30.401  20.001   6.188  1.00  1.15           N  
ATOM   1791  CA  SER A 118      31.612  20.718   5.788  1.00  1.15           C  
ATOM   1792  C   SER A 118      31.660  22.182   6.233  1.00  1.15           C  
ATOM   1793  O   SER A 118      30.632  22.855   6.310  1.00  1.15           O  
ATOM   1794  CB  SER A 118      31.748  20.667   4.276  1.00  1.15           C  
ATOM   1795  OG  SER A 118      32.898  21.342   3.849  1.00  1.15           O  
ATOM   1796  H   SER A 118      29.565  20.512   6.453  1.00  1.15           H  
ATOM   1797  HA  SER A 118      32.465  20.206   6.235  1.00  1.15           H  
ATOM   1798 1HB  SER A 118      31.787  19.631   3.942  1.00  1.15           H  
ATOM   1799 2HB  SER A 118      30.874  21.120   3.825  1.00  1.15           H  
ATOM   1800  HG  SER A 118      32.855  22.221   4.251  1.00  1.15           H  
ATOM   1801  N   SER A 119      32.874  22.664   6.500  1.00  1.44           N  
ATOM   1802  CA  SER A 119      33.125  24.066   6.833  1.00  1.44           C  
ATOM   1803  C   SER A 119      34.610  24.362   6.710  1.00  1.44           C  
ATOM   1804  O   SER A 119      35.010  25.272   5.984  1.00  1.44           O  
ATOM   1805  OXT SER A 119      35.400  23.513   7.116  1.00  1.44           O  
ATOM   1806  CB  SER A 119      32.666  24.391   8.237  1.00  1.44           C  
ATOM   1807  OG  SER A 119      32.923  25.729   8.562  1.00  1.44           O  
ATOM   1808  H   SER A 119      33.663  22.032   6.441  1.00  1.44           H  
ATOM   1809  HA  SER A 119      32.586  24.699   6.126  1.00  1.44           H  
ATOM   1810 1HB  SER A 119      31.611  24.200   8.318  1.00  1.44           H  
ATOM   1811 2HB  SER A 119      33.180  23.741   8.942  1.00  1.44           H  
ATOM   1812  HG  SER A 119      33.872  25.850   8.459  1.00  1.44           H  
ENDMDL

REMARK ID 616945 DOMAINID 611089 MODEL 2 2024-05-11_00000252_1_19
MODEL     2
ATOM      1  N   GLN A   1       0.503  -0.625   0.694  1.00  1.41           N  
ATOM      2  CA  GLN A   1       1.895  -0.332   0.379  1.00  1.41           C  
ATOM      3  C   GLN A   1       2.141   1.164   0.314  1.00  1.41           C  
ATOM      4  O   GLN A   1       2.708   1.748   1.239  1.00  1.41           O  
ATOM      5  CB  GLN A   1       2.325  -0.979  -0.941  1.00  1.41           C  
ATOM      6  CG  GLN A   1       3.803  -0.755  -1.268  1.00  1.41           C  
ATOM      7  CD  GLN A   1       4.231  -1.379  -2.572  1.00  1.41           C  
ATOM      8  OE1 GLN A   1       3.707  -2.414  -3.008  1.00  1.41           O  
ATOM      9  NE2 GLN A   1       5.201  -0.744  -3.212  1.00  1.41           N  
ATOM     10 1H   GLN A   1       0.275  -1.557   0.382  1.00  1.41           H  
ATOM     11 2H   GLN A   1       0.364  -0.560   1.691  1.00  1.41           H  
ATOM     12 3H   GLN A   1      -0.095   0.043   0.229  1.00  1.41           H  
ATOM     13  HA  GLN A   1       2.519  -0.738   1.176  1.00  1.41           H  
ATOM     14 1HB  GLN A   1       2.156  -2.053  -0.886  1.00  1.41           H  
ATOM     15 2HB  GLN A   1       1.727  -0.599  -1.763  1.00  1.41           H  
ATOM     16 1HG  GLN A   1       4.013   0.313  -1.326  1.00  1.41           H  
ATOM     17 2HG  GLN A   1       4.400  -1.199  -0.474  1.00  1.41           H  
ATOM     18 1HE2 GLN A   1       5.542  -1.093  -4.083  1.00  1.41           H  
ATOM     19 2HE2 GLN A   1       5.601   0.115  -2.812  1.00  1.41           H  
ATOM     20  N   VAL A   2       1.738   1.783  -0.791  1.00  1.21           N  
ATOM     21  CA  VAL A   2       1.972   3.206  -0.970  1.00  1.21           C  
ATOM     22  C   VAL A   2       0.989   4.041  -0.201  1.00  1.21           C  
ATOM     23  O   VAL A   2      -0.215   3.779  -0.232  1.00  1.21           O  
ATOM     24  CB  VAL A   2       1.924   3.599  -2.448  1.00  1.21           C  
ATOM     25  CG1 VAL A   2       2.076   5.138  -2.601  1.00  1.21           C  
ATOM     26  CG2 VAL A   2       3.027   2.860  -3.139  1.00  1.21           C  
ATOM     27  H   VAL A   2       1.282   1.277  -1.534  1.00  1.21           H  
ATOM     28  HA  VAL A   2       2.967   3.433  -0.604  1.00  1.21           H  
ATOM     29  HB  VAL A   2       0.962   3.322  -2.878  1.00  1.21           H  
ATOM     30 1HG1 VAL A   2       2.052   5.404  -3.642  1.00  1.21           H  
ATOM     31 2HG1 VAL A   2       1.260   5.645  -2.087  1.00  1.21           H  
ATOM     32 3HG1 VAL A   2       3.030   5.450  -2.166  1.00  1.21           H  
ATOM     33 1HG2 VAL A   2       3.045   3.104  -4.193  1.00  1.21           H  
ATOM     34 2HG2 VAL A   2       3.950   3.150  -2.677  1.00  1.21           H  
ATOM     35 3HG2 VAL A   2       2.886   1.789  -3.020  1.00  1.21           H  
ATOM     36  N   GLN A   3       1.522   5.019   0.511  1.00  1.04           N  
ATOM     37  CA  GLN A   3       0.710   5.940   1.275  1.00  1.04           C  
ATOM     38  C   GLN A   3       1.278   7.344   1.213  1.00  1.04           C  
ATOM     39  O   GLN A   3       2.469   7.566   1.468  1.00  1.04           O  
ATOM     40  CB  GLN A   3       0.601   5.511   2.740  1.00  1.04           C  
ATOM     41  CG  GLN A   3      -0.280   6.440   3.598  1.00  1.04           C  
ATOM     42  CD  GLN A   3      -1.776   6.306   3.275  1.00  1.04           C  
ATOM     43  OE1 GLN A   3      -2.356   5.218   3.407  1.00  1.04           O  
ATOM     44  NE2 GLN A   3      -2.401   7.405   2.841  1.00  1.04           N  
ATOM     45  H   GLN A   3       2.537   5.126   0.487  1.00  1.04           H  
ATOM     46  HA  GLN A   3      -0.289   5.961   0.844  1.00  1.04           H  
ATOM     47 1HB  GLN A   3       0.188   4.503   2.791  1.00  1.04           H  
ATOM     48 2HB  GLN A   3       1.597   5.481   3.183  1.00  1.04           H  
ATOM     49 1HG  GLN A   3      -0.139   6.181   4.645  1.00  1.04           H  
ATOM     50 2HG  GLN A   3       0.010   7.477   3.435  1.00  1.04           H  
ATOM     51 1HE2 GLN A   3      -3.372   7.367   2.607  1.00  1.04           H  
ATOM     52 2HE2 GLN A   3      -1.880   8.283   2.729  1.00  1.04           H  
ATOM     53  N   LEU A   4       0.428   8.287   0.848  1.00  0.90           N  
ATOM     54  CA  LEU A   4       0.818   9.680   0.823  1.00  0.90           C  
ATOM     55  C   LEU A   4       0.097  10.376   1.960  1.00  0.90           C  
ATOM     56  O   LEU A   4      -1.059  10.045   2.251  1.00  0.90           O  
ATOM     57  CB  LEU A   4       0.462  10.314  -0.523  1.00  0.90           C  
ATOM     58  CG  LEU A   4       1.061   9.629  -1.710  1.00  0.90           C  
ATOM     59  CD1 LEU A   4       0.624  10.363  -3.003  1.00  0.90           C  
ATOM     60  CD2 LEU A   4       2.505   9.585  -1.543  1.00  0.90           C  
ATOM     61  H   LEU A   4      -0.519   8.027   0.614  1.00  0.90           H  
ATOM     62  HA  LEU A   4       1.890   9.762   0.984  1.00  0.90           H  
ATOM     63 1HB  LEU A   4      -0.608  10.294  -0.647  1.00  0.90           H  
ATOM     64 2HB  LEU A   4       0.796  11.354  -0.523  1.00  0.90           H  
ATOM     65  HG  LEU A   4       0.712   8.620  -1.750  1.00  0.90           H  
ATOM     66 1HD1 LEU A   4       1.042   9.861  -3.873  1.00  0.90           H  
ATOM     67 2HD1 LEU A   4      -0.463  10.367  -3.082  1.00  0.90           H  
ATOM     68 3HD1 LEU A   4       0.977  11.395  -2.977  1.00  0.90           H  
ATOM     69 1HD2 LEU A   4       2.950   9.066  -2.377  1.00  0.90           H  
ATOM     70 2HD2 LEU A   4       2.859  10.604  -1.484  1.00  0.90           H  
ATOM     71 3HD2 LEU A   4       2.754   9.063  -0.631  1.00  0.90           H  
ATOM     72  N   GLN A   5       0.758  11.324   2.612  1.00  0.80           N  
ATOM     73  CA  GLN A   5       0.089  12.048   3.692  1.00  0.80           C  
ATOM     74  C   GLN A   5       0.344  13.538   3.648  1.00  0.80           C  
ATOM     75  O   GLN A   5       1.491  13.990   3.678  1.00  0.80           O  
ATOM     76  CB  GLN A   5       0.509  11.507   5.058  1.00  0.80           C  
ATOM     77  CG  GLN A   5      -0.112  12.264   6.263  1.00  0.80           C  
ATOM     78  CD  GLN A   5      -1.636  12.048   6.440  1.00  0.80           C  
ATOM     79  OE1 GLN A   5      -2.087  10.906   6.610  1.00  0.80           O  
ATOM     80  NE2 GLN A   5      -2.424  13.134   6.414  1.00  0.80           N  
ATOM     81  H   GLN A   5       1.730  11.517   2.355  1.00  0.80           H  
ATOM     82  HA  GLN A   5      -0.983  11.900   3.593  1.00  0.80           H  
ATOM     83 1HB  GLN A   5       0.226  10.456   5.133  1.00  0.80           H  
ATOM     84 2HB  GLN A   5       1.593  11.563   5.150  1.00  0.80           H  
ATOM     85 1HG  GLN A   5       0.379  11.925   7.173  1.00  0.80           H  
ATOM     86 2HG  GLN A   5       0.058  13.335   6.132  1.00  0.80           H  
ATOM     87 1HE2 GLN A   5      -3.410  13.044   6.544  1.00  0.80           H  
ATOM     88 2HE2 GLN A   5      -2.028  14.075   6.273  1.00  0.80           H  
ATOM     89  N   GLY A   6      -0.741  14.300   3.553  1.00  0.74           N  
ATOM     90  CA  GLY A   6      -0.660  15.750   3.495  1.00  0.74           C  
ATOM     91  C   GLY A   6      -0.766  16.412   4.871  1.00  0.74           C  
ATOM     92  O   GLY A   6      -1.421  15.888   5.784  1.00  0.74           O  
ATOM     93  H   GLY A   6      -1.647  13.859   3.532  1.00  0.74           H  
ATOM     94 1HA  GLY A   6       0.267  16.035   3.015  1.00  0.74           H  
ATOM     95 2HA  GLY A   6      -1.461  16.125   2.860  1.00  0.74           H  
ATOM     96  N   SER A   7      -0.173  17.599   4.988  1.00  0.71           N  
ATOM     97  CA  SER A   7      -0.280  18.419   6.191  1.00  0.71           C  
ATOM     98  C   SER A   7      -0.050  19.903   5.901  1.00  0.71           C  
ATOM     99  O   SER A   7       0.571  20.264   4.902  1.00  0.71           O  
ATOM    100  CB  SER A   7       0.716  17.938   7.229  1.00  0.71           C  
ATOM    101  OG  SER A   7       2.038  18.138   6.800  1.00  0.71           O  
ATOM    102  H   SER A   7       0.416  17.905   4.218  1.00  0.71           H  
ATOM    103  HA  SER A   7      -1.288  18.306   6.592  1.00  0.71           H  
ATOM    104 1HB  SER A   7       0.552  18.472   8.163  1.00  0.71           H  
ATOM    105 2HB  SER A   7       0.553  16.877   7.425  1.00  0.71           H  
ATOM    106  HG  SER A   7       2.134  17.623   5.989  1.00  0.71           H  
ATOM    107  N   GLY A   8      -0.498  20.766   6.812  1.00  0.70           N  
ATOM    108  CA  GLY A   8      -0.259  22.207   6.687  1.00  0.70           C  
ATOM    109  C   GLY A   8      -1.421  23.007   7.283  1.00  0.70           C  
ATOM    110  O   GLY A   8      -2.365  22.408   7.794  1.00  0.70           O  
ATOM    111  H   GLY A   8      -1.008  20.414   7.611  1.00  0.70           H  
ATOM    112 1HA  GLY A   8       0.669  22.445   7.206  1.00  0.70           H  
ATOM    113 2HA  GLY A   8      -0.115  22.466   5.646  1.00  0.70           H  
ATOM    114  N   PRO A   9      -1.369  24.353   7.255  1.00  0.69           N  
ATOM    115  CA  PRO A   9      -2.355  25.260   7.832  1.00  0.69           C  
ATOM    116  C   PRO A   9      -3.753  24.997   7.308  1.00  0.69           C  
ATOM    117  O   PRO A   9      -3.949  24.852   6.105  1.00  0.69           O  
ATOM    118  CB  PRO A   9      -1.866  26.630   7.342  1.00  0.69           C  
ATOM    119  CG  PRO A   9      -0.379  26.450   7.140  1.00  0.69           C  
ATOM    120  CD  PRO A   9      -0.238  25.030   6.606  1.00  0.69           C  
ATOM    121  HA  PRO A   9      -2.324  25.190   8.929  1.00  0.69           H  
ATOM    122 1HB  PRO A   9      -2.378  26.892   6.422  1.00  0.69           H  
ATOM    123 2HB  PRO A   9      -2.117  27.410   8.079  1.00  0.69           H  
ATOM    124 1HG  PRO A   9      -0.001  27.214   6.442  1.00  0.69           H  
ATOM    125 2HG  PRO A   9       0.155  26.598   8.088  1.00  0.69           H  
ATOM    126 1HD  PRO A   9      -0.352  24.988   5.519  1.00  0.69           H  
ATOM    127 2HD  PRO A   9       0.726  24.629   6.929  1.00  0.69           H  
ATOM    128  N   GLY A  10      -4.737  25.011   8.208  1.00  0.69           N  
ATOM    129  CA  GLY A  10      -6.122  24.806   7.795  1.00  0.69           C  
ATOM    130  C   GLY A  10      -6.911  26.114   7.743  1.00  0.69           C  
ATOM    131  O   GLY A  10      -8.036  26.152   7.242  1.00  0.69           O  
ATOM    132  H   GLY A  10      -4.521  25.126   9.187  1.00  0.69           H  
ATOM    133 1HA  GLY A  10      -6.135  24.329   6.817  1.00  0.69           H  
ATOM    134 2HA  GLY A  10      -6.606  24.114   8.483  1.00  0.69           H  
ATOM    135  N   LEU A  11      -6.331  27.180   8.284  1.00  0.70           N  
ATOM    136  CA  LEU A  11      -6.982  28.486   8.308  1.00  0.70           C  
ATOM    137  C   LEU A  11      -5.961  29.600   8.187  1.00  0.70           C  
ATOM    138  O   LEU A  11      -5.057  29.725   9.016  1.00  0.70           O  
ATOM    139  CB  LEU A  11      -7.818  28.684   9.577  1.00  0.70           C  
ATOM    140  CG  LEU A  11      -8.516  30.061   9.693  1.00  0.70           C  
ATOM    141  CD1 LEU A  11      -9.512  30.242   8.545  1.00  0.70           C  
ATOM    142  CD2 LEU A  11      -9.223  30.144  11.036  1.00  0.70           C  
ATOM    143  H   LEU A  11      -5.407  27.088   8.670  1.00  0.70           H  
ATOM    144  HA  LEU A  11      -7.656  28.545   7.466  1.00  0.70           H  
ATOM    145 1HB  LEU A  11      -8.592  27.918   9.604  1.00  0.70           H  
ATOM    146 2HB  LEU A  11      -7.173  28.559  10.445  1.00  0.70           H  
ATOM    147  HG  LEU A  11      -7.772  30.857   9.619  1.00  0.70           H  
ATOM    148 1HD1 LEU A  11      -9.987  31.213   8.637  1.00  0.70           H  
ATOM    149 2HD1 LEU A  11      -8.989  30.189   7.597  1.00  0.70           H  
ATOM    150 3HD1 LEU A  11     -10.268  29.462   8.585  1.00  0.70           H  
ATOM    151 1HD2 LEU A  11      -9.713  31.115  11.129  1.00  0.70           H  
ATOM    152 2HD2 LEU A  11      -9.969  29.352  11.103  1.00  0.70           H  
ATOM    153 3HD2 LEU A  11      -8.494  30.026  11.838  1.00  0.70           H  
ATOM    154  N   LEU A  12      -6.111  30.391   7.133  1.00  0.70           N  
ATOM    155  CA  LEU A  12      -5.215  31.497   6.837  1.00  0.70           C  
ATOM    156  C   LEU A  12      -5.985  32.769   6.576  1.00  0.70           C  
ATOM    157  O   LEU A  12      -7.115  32.712   6.102  1.00  0.70           O  
ATOM    158  CB  LEU A  12      -4.408  31.180   5.592  1.00  0.70           C  
ATOM    159  CG  LEU A  12      -3.613  29.953   5.664  1.00  0.70           C  
ATOM    160  CD1 LEU A  12      -4.445  28.847   5.100  1.00  0.70           C  
ATOM    161  CD2 LEU A  12      -2.342  30.136   4.904  1.00  0.70           C  
ATOM    162  H   LEU A  12      -6.880  30.190   6.496  1.00  0.70           H  
ATOM    163  HA  LEU A  12      -4.548  31.660   7.684  1.00  0.70           H  
ATOM    164 1HB  LEU A  12      -5.095  31.089   4.749  1.00  0.70           H  
ATOM    165 2HB  LEU A  12      -3.731  32.016   5.393  1.00  0.70           H  
ATOM    166  HG  LEU A  12      -3.384  29.720   6.703  1.00  0.70           H  
ATOM    167 1HD1 LEU A  12      -3.904  27.926   5.157  1.00  0.70           H  
ATOM    168 2HD1 LEU A  12      -5.368  28.740   5.650  1.00  0.70           H  
ATOM    169 3HD1 LEU A  12      -4.675  29.080   4.062  1.00  0.70           H  
ATOM    170 1HD2 LEU A  12      -1.768  29.225   4.961  1.00  0.70           H  
ATOM    171 2HD2 LEU A  12      -2.573  30.368   3.878  1.00  0.70           H  
ATOM    172 3HD2 LEU A  12      -1.766  30.958   5.340  1.00  0.70           H  
ATOM    173  N   ARG A  13      -5.379  33.909   6.839  1.00  0.70           N  
ATOM    174  CA  ARG A  13      -6.002  35.152   6.418  1.00  0.70           C  
ATOM    175  C   ARG A  13      -5.539  35.413   4.977  1.00  0.70           C  
ATOM    176  O   ARG A  13      -4.489  34.907   4.575  1.00  0.70           O  
ATOM    177  CB  ARG A  13      -5.629  36.319   7.320  1.00  0.70           C  
ATOM    178  CG  ARG A  13      -6.089  36.197   8.763  1.00  0.70           C  
ATOM    179  CD  ARG A  13      -5.713  37.404   9.545  1.00  0.70           C  
ATOM    180  NE  ARG A  13      -4.275  37.525   9.653  1.00  0.70           N  
ATOM    181  CZ  ARG A  13      -3.597  38.580  10.122  1.00  0.70           C  
ATOM    182  NH1 ARG A  13      -4.216  39.658  10.560  1.00  0.70           N  
ATOM    183  NH2 ARG A  13      -2.285  38.497  10.122  1.00  0.70           N  
ATOM    184  H   ARG A  13      -4.453  33.916   7.279  1.00  0.70           H  
ATOM    185  HA  ARG A  13      -7.074  35.027   6.465  1.00  0.70           H  
ATOM    186 1HB  ARG A  13      -4.560  36.446   7.326  1.00  0.70           H  
ATOM    187 2HB  ARG A  13      -6.048  37.239   6.926  1.00  0.70           H  
ATOM    188 1HG  ARG A  13      -7.169  36.065   8.803  1.00  0.70           H  
ATOM    189 2HG  ARG A  13      -5.598  35.333   9.215  1.00  0.70           H  
ATOM    190 1HD  ARG A  13      -6.099  38.295   9.047  1.00  0.70           H  
ATOM    191 2HD  ARG A  13      -6.129  37.337  10.548  1.00  0.70           H  
ATOM    192  HE  ARG A  13      -3.703  36.734   9.341  1.00  0.70           H  
ATOM    193 1HH1 ARG A  13      -5.226  39.698  10.547  1.00  0.70           H  
ATOM    194 2HH1 ARG A  13      -3.682  40.440  10.907  1.00  0.70           H  
ATOM    195 1HH2 ARG A  13      -1.870  37.625   9.754  1.00  0.70           H  
ATOM    196 2HH2 ARG A  13      -1.715  39.255  10.459  1.00  0.70           H  
ATOM    197  N   PRO A  14      -6.285  36.139   4.150  1.00  0.70           N  
ATOM    198  CA  PRO A  14      -5.826  36.538   2.849  1.00  0.70           C  
ATOM    199  C   PRO A  14      -4.517  37.299   3.031  1.00  0.70           C  
ATOM    200  O   PRO A  14      -4.359  38.049   3.998  1.00  0.70           O  
ATOM    201  CB  PRO A  14      -6.957  37.436   2.350  1.00  0.70           C  
ATOM    202  CG  PRO A  14      -8.180  36.947   3.089  1.00  0.70           C  
ATOM    203  CD  PRO A  14      -7.656  36.534   4.459  1.00  0.70           C  
ATOM    204  HA  PRO A  14      -5.700  35.646   2.226  1.00  0.70           H  
ATOM    205 1HB  PRO A  14      -6.716  38.489   2.558  1.00  0.70           H  
ATOM    206 2HB  PRO A  14      -7.049  37.337   1.259  1.00  0.70           H  
ATOM    207 1HG  PRO A  14      -8.924  37.755   3.159  1.00  0.70           H  
ATOM    208 2HG  PRO A  14      -8.656  36.137   2.532  1.00  0.70           H  
ATOM    209 1HD  PRO A  14      -7.657  37.379   5.134  1.00  0.70           H  
ATOM    210 2HD  PRO A  14      -8.250  35.695   4.815  1.00  0.70           H  
ATOM    211  N   SER A  15      -3.600  37.103   2.087  1.00  0.69           N  
ATOM    212  CA  SER A  15      -2.255  37.684   2.010  1.00  0.69           C  
ATOM    213  C   SER A  15      -1.223  36.939   2.864  1.00  0.69           C  
ATOM    214  O   SER A  15      -0.033  37.246   2.793  1.00  0.69           O  
ATOM    215  CB  SER A  15      -2.249  39.167   2.365  1.00  0.69           C  
ATOM    216  OG  SER A  15      -2.163  39.378   3.746  1.00  0.69           O  
ATOM    217  H   SER A  15      -3.847  36.454   1.355  1.00  0.69           H  
ATOM    218  HA  SER A  15      -1.925  37.602   0.971  1.00  0.69           H  
ATOM    219 1HB  SER A  15      -1.407  39.647   1.872  1.00  0.69           H  
ATOM    220 2HB  SER A  15      -3.156  39.632   1.982  1.00  0.69           H  
ATOM    221  HG  SER A  15      -2.930  38.924   4.122  1.00  0.69           H  
ATOM    222  N   GLU A  16      -1.657  35.941   3.639  1.00  0.67           N  
ATOM    223  CA  GLU A  16      -0.715  35.117   4.388  1.00  0.67           C  
ATOM    224  C   GLU A  16      -0.161  34.014   3.503  1.00  0.67           C  
ATOM    225  O   GLU A  16      -0.690  33.750   2.420  1.00  0.67           O  
ATOM    226  CB  GLU A  16      -1.334  34.547   5.664  1.00  0.67           C  
ATOM    227  CG  GLU A  16      -1.645  35.612   6.727  1.00  0.67           C  
ATOM    228  CD  GLU A  16      -2.251  35.051   7.980  1.00  0.67           C  
ATOM    229  OE1 GLU A  16      -2.741  33.956   7.926  1.00  0.67           O  
ATOM    230  OE2 GLU A  16      -2.244  35.715   8.995  1.00  0.67           O  
ATOM    231  H   GLU A  16      -2.655  35.732   3.717  1.00  0.67           H  
ATOM    232  HA  GLU A  16       0.122  35.746   4.691  1.00  0.67           H  
ATOM    233 1HB  GLU A  16      -2.259  34.031   5.421  1.00  0.67           H  
ATOM    234 2HB  GLU A  16      -0.659  33.813   6.104  1.00  0.67           H  
ATOM    235 1HG  GLU A  16      -0.727  36.139   6.981  1.00  0.67           H  
ATOM    236 2HG  GLU A  16      -2.334  36.336   6.287  1.00  0.67           H  
ATOM    237  N   THR A  17       0.951  33.425   3.937  1.00  0.65           N  
ATOM    238  CA  THR A  17       1.601  32.352   3.194  1.00  0.65           C  
ATOM    239  C   THR A  17       1.157  30.959   3.660  1.00  0.65           C  
ATOM    240  O   THR A  17       1.102  30.680   4.860  1.00  0.65           O  
ATOM    241  CB  THR A  17       3.139  32.476   3.311  1.00  0.65           C  
ATOM    242  OG1 THR A  17       3.565  33.739   2.750  1.00  0.65           O  
ATOM    243  CG2 THR A  17       3.856  31.315   2.587  1.00  0.65           C  
ATOM    244  H   THR A  17       1.344  33.716   4.818  1.00  0.65           H  
ATOM    245  HA  THR A  17       1.333  32.461   2.146  1.00  0.65           H  
ATOM    246  HB  THR A  17       3.418  32.449   4.361  1.00  0.65           H  
ATOM    247  HG1 THR A  17       3.006  33.976   1.965  1.00  0.65           H  
ATOM    248 1HG2 THR A  17       4.920  31.440   2.701  1.00  0.65           H  
ATOM    249 2HG2 THR A  17       3.556  30.363   3.019  1.00  0.65           H  
ATOM    250 3HG2 THR A  17       3.608  31.321   1.541  1.00  0.65           H  
ATOM    251  N   LEU A  18       0.829  30.104   2.693  1.00  0.64           N  
ATOM    252  CA  LEU A  18       0.421  28.712   2.917  1.00  0.64           C  
ATOM    253  C   LEU A  18       1.534  27.746   2.601  1.00  0.64           C  
ATOM    254  O   LEU A  18       2.121  27.815   1.526  1.00  0.64           O  
ATOM    255  CB  LEU A  18      -0.769  28.329   2.034  1.00  0.64           C  
ATOM    256  CG  LEU A  18      -1.218  26.877   2.044  1.00  0.64           C  
ATOM    257  CD1 LEU A  18      -1.800  26.560   3.381  1.00  0.64           C  
ATOM    258  CD2 LEU A  18      -2.227  26.653   0.906  1.00  0.64           C  
ATOM    259  H   LEU A  18       0.911  30.447   1.734  1.00  0.64           H  
ATOM    260  HA  LEU A  18       0.158  28.591   3.964  1.00  0.64           H  
ATOM    261 1HB  LEU A  18      -1.617  28.879   2.359  1.00  0.64           H  
ATOM    262 2HB  LEU A  18      -0.553  28.599   1.029  1.00  0.64           H  
ATOM    263  HG  LEU A  18      -0.359  26.231   1.891  1.00  0.64           H  
ATOM    264 1HD1 LEU A  18      -2.118  25.534   3.424  1.00  0.64           H  
ATOM    265 2HD1 LEU A  18      -1.062  26.740   4.143  1.00  0.64           H  
ATOM    266 3HD1 LEU A  18      -2.642  27.195   3.535  1.00  0.64           H  
ATOM    267 1HD2 LEU A  18      -2.549  25.614   0.901  1.00  0.64           H  
ATOM    268 2HD2 LEU A  18      -3.090  27.299   1.045  1.00  0.64           H  
ATOM    269 3HD2 LEU A  18      -1.756  26.889  -0.051  1.00  0.64           H  
ATOM    270  N   SER A  19       1.818  26.830   3.513  1.00  0.63           N  
ATOM    271  CA  SER A  19       2.832  25.821   3.243  1.00  0.63           C  
ATOM    272  C   SER A  19       2.279  24.430   3.515  1.00  0.63           C  
ATOM    273  O   SER A  19       1.908  24.108   4.645  1.00  0.63           O  
ATOM    274  CB  SER A  19       4.076  26.059   4.079  1.00  0.63           C  
ATOM    275  OG  SER A  19       5.024  25.050   3.865  1.00  0.63           O  
ATOM    276  H   SER A  19       1.322  26.823   4.392  1.00  0.63           H  
ATOM    277  HA  SER A  19       3.110  25.874   2.194  1.00  0.63           H  
ATOM    278 1HB  SER A  19       4.506  27.028   3.826  1.00  0.63           H  
ATOM    279 2HB  SER A  19       3.801  26.085   5.132  1.00  0.63           H  
ATOM    280  HG  SER A  19       4.544  24.218   3.942  1.00  0.63           H  
ATOM    281  N   LEU A  20       2.191  23.632   2.454  1.00  0.63           N  
ATOM    282  CA  LEU A  20       1.677  22.273   2.550  1.00  0.63           C  
ATOM    283  C   LEU A  20       2.813  21.279   2.329  1.00  0.63           C  
ATOM    284  O   LEU A  20       3.686  21.499   1.481  1.00  0.63           O  
ATOM    285  CB  LEU A  20       0.574  22.017   1.510  1.00  0.63           C  
ATOM    286  CG  LEU A  20      -0.655  22.926   1.536  1.00  0.63           C  
ATOM    287  CD1 LEU A  20      -1.554  22.572   0.387  1.00  0.63           C  
ATOM    288  CD2 LEU A  20      -1.371  22.745   2.833  1.00  0.63           C  
ATOM    289  H   LEU A  20       2.515  23.983   1.554  1.00  0.63           H  
ATOM    290  HA  LEU A  20       1.270  22.122   3.545  1.00  0.63           H  
ATOM    291 1HB  LEU A  20       1.014  22.086   0.521  1.00  0.63           H  
ATOM    292 2HB  LEU A  20       0.219  20.997   1.654  1.00  0.63           H  
ATOM    293  HG  LEU A  20      -0.353  23.959   1.420  1.00  0.63           H  
ATOM    294 1HD1 LEU A  20      -2.428  23.218   0.404  1.00  0.63           H  
ATOM    295 2HD1 LEU A  20      -1.020  22.705  -0.555  1.00  0.63           H  
ATOM    296 3HD1 LEU A  20      -1.865  21.534   0.487  1.00  0.63           H  
ATOM    297 1HD2 LEU A  20      -2.255  23.366   2.862  1.00  0.63           H  
ATOM    298 2HD2 LEU A  20      -1.662  21.701   2.939  1.00  0.63           H  
ATOM    299 3HD2 LEU A  20      -0.710  23.020   3.633  1.00  0.63           H  
ATOM    300  N   THR A  21       2.783  20.168   3.054  1.00  0.65           N  
ATOM    301  CA  THR A  21       3.784  19.114   2.889  1.00  0.65           C  
ATOM    302  C   THR A  21       3.154  17.748   2.656  1.00  0.65           C  
ATOM    303  O   THR A  21       2.150  17.397   3.279  1.00  0.65           O  
ATOM    304  CB  THR A  21       4.766  19.047   4.082  1.00  0.65           C  
ATOM    305  OG1 THR A  21       5.455  20.303   4.203  1.00  0.65           O  
ATOM    306  CG2 THR A  21       5.812  17.926   3.875  1.00  0.65           C  
ATOM    307  H   THR A  21       2.035  20.068   3.744  1.00  0.65           H  
ATOM    308  HA  THR A  21       4.376  19.343   2.004  1.00  0.65           H  
ATOM    309  HB  THR A  21       4.210  18.857   5.000  1.00  0.65           H  
ATOM    310  HG1 THR A  21       5.841  20.536   3.353  1.00  0.65           H  
ATOM    311 1HG2 THR A  21       6.491  17.915   4.722  1.00  0.65           H  
ATOM    312 2HG2 THR A  21       5.327  16.956   3.803  1.00  0.65           H  
ATOM    313 3HG2 THR A  21       6.376  18.118   2.961  1.00  0.65           H  
ATOM    314  N   CYS A  22       3.729  17.010   1.711  1.00  0.69           N  
ATOM    315  CA  CYS A  22       3.329  15.653   1.353  1.00  0.69           C  
ATOM    316  C   CYS A  22       4.406  14.630   1.655  1.00  0.69           C  
ATOM    317  O   CYS A  22       5.479  14.645   1.045  1.00  0.69           O  
ATOM    318  CB  CYS A  22       3.013  15.577  -0.130  1.00  0.69           C  
ATOM    319  SG  CYS A  22       2.578  13.927  -0.723  1.00  0.69           S  
ATOM    320  H   CYS A  22       4.524  17.414   1.236  1.00  0.69           H  
ATOM    321  HA  CYS A  22       2.435  15.398   1.915  1.00  0.69           H  
ATOM    322 1HB  CYS A  22       2.195  16.245  -0.344  1.00  0.69           H  
ATOM    323 2HB  CYS A  22       3.868  15.922  -0.695  1.00  0.69           H  
ATOM    324  N   SER A  23       4.143  13.738   2.597  1.00  0.76           N  
ATOM    325  CA  SER A  23       5.152  12.748   2.920  1.00  0.76           C  
ATOM    326  C   SER A  23       4.875  11.524   2.068  1.00  0.76           C  
ATOM    327  O   SER A  23       3.711  11.176   1.837  1.00  0.76           O  
ATOM    328  CB  SER A  23       5.125  12.398   4.392  1.00  0.76           C  
ATOM    329  OG  SER A  23       5.404  13.521   5.214  1.00  0.76           O  
ATOM    330  H   SER A  23       3.243  13.758   3.078  1.00  0.76           H  
ATOM    331  HA  SER A  23       6.135  13.120   2.648  1.00  0.76           H  
ATOM    332 1HB  SER A  23       4.148  11.990   4.650  1.00  0.76           H  
ATOM    333 2HB  SER A  23       5.864  11.619   4.580  1.00  0.76           H  
ATOM    334  HG  SER A  23       4.597  14.054   5.211  1.00  0.76           H  
ATOM    335  N   VAL A  24       5.935  10.855   1.621  1.00  0.86           N  
ATOM    336  CA  VAL A  24       5.787   9.673   0.784  1.00  0.86           C  
ATOM    337  C   VAL A  24       6.361   8.382   1.363  1.00  0.86           C  
ATOM    338  O   VAL A  24       7.549   8.316   1.689  1.00  0.86           O  
ATOM    339  CB  VAL A  24       6.521   9.933  -0.543  1.00  0.86           C  
ATOM    340  CG1 VAL A  24       6.429   8.725  -1.428  1.00  0.86           C  
ATOM    341  CG2 VAL A  24       5.984  11.202  -1.199  1.00  0.86           C  
ATOM    342  H   VAL A  24       6.877  11.203   1.810  1.00  0.86           H  
ATOM    343  HA  VAL A  24       4.725   9.522   0.596  1.00  0.86           H  
ATOM    344  HB  VAL A  24       7.581  10.084  -0.336  1.00  0.86           H  
ATOM    345 1HG1 VAL A  24       6.982   8.906  -2.347  1.00  0.86           H  
ATOM    346 2HG1 VAL A  24       6.862   7.865  -0.922  1.00  0.86           H  
ATOM    347 3HG1 VAL A  24       5.390   8.520  -1.647  1.00  0.86           H  
ATOM    348 1HG2 VAL A  24       6.528  11.372  -2.106  1.00  0.86           H  
ATOM    349 2HG2 VAL A  24       4.952  11.097  -1.421  1.00  0.86           H  
ATOM    350 3HG2 VAL A  24       6.121  12.055  -0.531  1.00  0.86           H  
ATOM    351  N   SER A  25       5.537   7.329   1.421  1.00  0.98           N  
ATOM    352  CA  SER A  25       6.015   6.016   1.846  1.00  0.98           C  
ATOM    353  C   SER A  25       5.581   4.922   0.855  1.00  0.98           C  
ATOM    354  O   SER A  25       4.547   5.040   0.199  1.00  0.98           O  
ATOM    355  CB  SER A  25       5.503   5.686   3.236  1.00  0.98           C  
ATOM    356  OG  SER A  25       5.980   6.599   4.187  1.00  0.98           O  
ATOM    357  H   SER A  25       4.546   7.447   1.203  1.00  0.98           H  
ATOM    358  HA  SER A  25       7.105   6.035   1.873  1.00  0.98           H  
ATOM    359 1HB  SER A  25       4.410   5.698   3.230  1.00  0.98           H  
ATOM    360 2HB  SER A  25       5.816   4.680   3.504  1.00  0.98           H  
ATOM    361  HG  SER A  25       6.929   6.659   4.045  1.00  0.98           H  
ATOM    362  N   GLY A  26       6.375   3.843   0.767  1.00  1.11           N  
ATOM    363  CA  GLY A  26       6.051   2.657  -0.050  1.00  1.11           C  
ATOM    364  C   GLY A  26       6.477   2.739  -1.526  1.00  1.11           C  
ATOM    365  O   GLY A  26       6.313   1.778  -2.287  1.00  1.11           O  
ATOM    366  H   GLY A  26       7.224   3.826   1.315  1.00  1.11           H  
ATOM    367 1HA  GLY A  26       6.519   1.784   0.403  1.00  1.11           H  
ATOM    368 2HA  GLY A  26       4.981   2.478   0.002  1.00  1.11           H  
ATOM    369  N   VAL A  27       7.020   3.878  -1.938  1.00  1.24           N  
ATOM    370  CA  VAL A  27       7.431   4.079  -3.325  1.00  1.24           C  
ATOM    371  C   VAL A  27       8.641   4.993  -3.439  1.00  1.24           C  
ATOM    372  O   VAL A  27       8.735   5.987  -2.717  1.00  1.24           O  
ATOM    373  CB  VAL A  27       6.238   4.656  -4.104  1.00  1.24           C  
ATOM    374  CG1 VAL A  27       5.819   5.980  -3.506  1.00  1.24           C  
ATOM    375  CG2 VAL A  27       6.575   4.836  -5.510  1.00  1.24           C  
ATOM    376  H   VAL A  27       7.137   4.629  -1.275  1.00  1.24           H  
ATOM    377  HA  VAL A  27       7.690   3.109  -3.752  1.00  1.24           H  
ATOM    378  HB  VAL A  27       5.427   3.977  -4.037  1.00  1.24           H  
ATOM    379 1HG1 VAL A  27       4.967   6.368  -4.045  1.00  1.24           H  
ATOM    380 2HG1 VAL A  27       5.549   5.837  -2.457  1.00  1.24           H  
ATOM    381 3HG1 VAL A  27       6.649   6.679  -3.580  1.00  1.24           H  
ATOM    382 1HG2 VAL A  27       5.717   5.212  -6.032  1.00  1.24           H  
ATOM    383 2HG2 VAL A  27       7.393   5.541  -5.613  1.00  1.24           H  
ATOM    384 3HG2 VAL A  27       6.859   3.874  -5.926  1.00  1.24           H  
ATOM    385  N   SER A  28       9.570   4.692  -4.350  1.00  1.35           N  
ATOM    386  CA  SER A  28      10.683   5.611  -4.507  1.00  1.35           C  
ATOM    387  C   SER A  28      10.229   6.921  -5.083  1.00  1.35           C  
ATOM    388  O   SER A  28       9.669   7.001  -6.181  1.00  1.35           O  
ATOM    389  CB  SER A  28      11.789   5.084  -5.381  1.00  1.35           C  
ATOM    390  OG  SER A  28      12.779   6.102  -5.588  1.00  1.35           O  
ATOM    391  H   SER A  28       9.487   3.862  -4.922  1.00  1.35           H  
ATOM    392  HA  SER A  28      11.102   5.807  -3.518  1.00  1.35           H  
ATOM    393 1HB  SER A  28      12.247   4.217  -4.907  1.00  1.35           H  
ATOM    394 2HB  SER A  28      11.383   4.761  -6.341  1.00  1.35           H  
ATOM    395  HG  SER A  28      13.514   5.660  -6.032  1.00  1.35           H  
ATOM    396  N   ILE A  29      10.595   7.962  -4.381  1.00  1.43           N  
ATOM    397  CA  ILE A  29      10.281   9.321  -4.728  1.00  1.43           C  
ATOM    398  C   ILE A  29      10.862   9.727  -6.084  1.00  1.43           C  
ATOM    399  O   ILE A  29      10.325  10.608  -6.757  1.00  1.43           O  
ATOM    400  CB  ILE A  29      10.763  10.236  -3.577  1.00  1.43           C  
ATOM    401  CG1 ILE A  29      10.159  11.562  -3.695  1.00  1.43           C  
ATOM    402  CG2 ILE A  29      12.285  10.368  -3.556  1.00  1.43           C  
ATOM    403  CD1 ILE A  29      10.297  12.385  -2.434  1.00  1.43           C  
ATOM    404  H   ILE A  29      11.081   7.788  -3.511  1.00  1.43           H  
ATOM    405  HA  ILE A  29       9.199   9.409  -4.787  1.00  1.43           H  
ATOM    406  HB  ILE A  29      10.434   9.805  -2.627  1.00  1.43           H  
ATOM    407 1HG1 ILE A  29      10.647  12.098  -4.510  1.00  1.43           H  
ATOM    408 2HG1 ILE A  29       9.125  11.429  -3.944  1.00  1.43           H  
ATOM    409 1HG2 ILE A  29      12.584  11.001  -2.720  1.00  1.43           H  
ATOM    410 2HG2 ILE A  29      12.737   9.384  -3.442  1.00  1.43           H  
ATOM    411 3HG2 ILE A  29      12.621  10.817  -4.481  1.00  1.43           H  
ATOM    412 1HD1 ILE A  29       9.851  13.358  -2.548  1.00  1.43           H  
ATOM    413 2HD1 ILE A  29       9.793  11.856  -1.638  1.00  1.43           H  
ATOM    414 3HD1 ILE A  29      11.347  12.510  -2.195  1.00  1.43           H  
ATOM    415  N   ASN A  30      11.946   9.057  -6.506  1.00  1.43           N  
ATOM    416  CA  ASN A  30      12.617   9.423  -7.746  1.00  1.43           C  
ATOM    417  C   ASN A  30      12.261   8.572  -8.954  1.00  1.43           C  
ATOM    418  O   ASN A  30      12.914   8.680  -9.994  1.00  1.43           O  
ATOM    419  CB  ASN A  30      14.106   9.387  -7.541  1.00  1.43           C  
ATOM    420  CG  ASN A  30      14.556  10.441  -6.626  1.00  1.43           C  
ATOM    421  OD1 ASN A  30      14.044  11.574  -6.674  1.00  1.43           O  
ATOM    422  ND2 ASN A  30      15.494  10.097  -5.774  1.00  1.43           N  
ATOM    423  H   ASN A  30      12.293   8.253  -5.972  1.00  1.43           H  
ATOM    424  HA  ASN A  30      12.331  10.448  -7.991  1.00  1.43           H  
ATOM    425 1HB  ASN A  30      14.392   8.415  -7.135  1.00  1.43           H  
ATOM    426 2HB  ASN A  30      14.610   9.509  -8.500  1.00  1.43           H  
ATOM    427 1HD2 ASN A  30      15.847  10.748  -5.105  1.00  1.43           H  
ATOM    428 2HD2 ASN A  30      15.859   9.164  -5.787  1.00  1.43           H  
ATOM    429  N   SER A  31      11.249   7.719  -8.842  1.00  1.37           N  
ATOM    430  CA  SER A  31      10.866   6.912  -9.997  1.00  1.37           C  
ATOM    431  C   SER A  31       9.551   7.364 -10.612  1.00  1.37           C  
ATOM    432  O   SER A  31       9.166   6.888 -11.676  1.00  1.37           O  
ATOM    433  CB  SER A  31      10.782   5.453  -9.614  1.00  1.37           C  
ATOM    434  OG  SER A  31      12.040   4.950  -9.244  1.00  1.37           O  
ATOM    435  H   SER A  31      10.739   7.621  -7.959  1.00  1.37           H  
ATOM    436  HA  SER A  31      11.638   7.013 -10.760  1.00  1.37           H  
ATOM    437 1HB  SER A  31      10.106   5.348  -8.777  1.00  1.37           H  
ATOM    438 2HB  SER A  31      10.375   4.876 -10.443  1.00  1.37           H  
ATOM    439  HG  SER A  31      12.627   5.147  -9.979  1.00  1.37           H  
ATOM    440  N   TYR A  32       8.876   8.286  -9.940  1.00  1.26           N  
ATOM    441  CA  TYR A  32       7.541   8.740 -10.317  1.00  1.26           C  
ATOM    442  C   TYR A  32       7.427  10.246 -10.415  1.00  1.26           C  
ATOM    443  O   TYR A  32       8.339  10.975 -10.020  1.00  1.26           O  
ATOM    444  CB  TYR A  32       6.524   8.184  -9.331  1.00  1.26           C  
ATOM    445  CG  TYR A  32       6.496   6.681  -9.377  1.00  1.26           C  
ATOM    446  CD1 TYR A  32       7.339   5.933  -8.600  1.00  1.26           C  
ATOM    447  CD2 TYR A  32       5.641   6.067 -10.222  1.00  1.26           C  
ATOM    448  CE1 TYR A  32       7.322   4.550  -8.692  1.00  1.26           C  
ATOM    449  CE2 TYR A  32       5.605   4.690 -10.318  1.00  1.26           C  
ATOM    450  CZ  TYR A  32       6.448   3.933  -9.556  1.00  1.26           C  
ATOM    451  OH  TYR A  32       6.430   2.560  -9.651  1.00  1.26           O  
ATOM    452  H   TYR A  32       9.295   8.659  -9.100  1.00  1.26           H  
ATOM    453  HA  TYR A  32       7.311   8.339 -11.305  1.00  1.26           H  
ATOM    454 1HB  TYR A  32       6.760   8.505  -8.315  1.00  1.26           H  
ATOM    455 2HB  TYR A  32       5.534   8.556  -9.588  1.00  1.26           H  
ATOM    456  HD1 TYR A  32       8.030   6.429  -7.921  1.00  1.26           H  
ATOM    457  HD2 TYR A  32       4.994   6.680 -10.828  1.00  1.26           H  
ATOM    458  HE1 TYR A  32       8.001   3.957  -8.083  1.00  1.26           H  
ATOM    459  HE2 TYR A  32       4.915   4.208 -11.011  1.00  1.26           H  
ATOM    460  HH  TYR A  32       5.796   2.293 -10.322  1.00  1.26           H  
ATOM    461  N   TYR A  33       6.312  10.709 -10.977  1.00  1.13           N  
ATOM    462  CA  TYR A  33       6.064  12.140 -11.084  1.00  1.13           C  
ATOM    463  C   TYR A  33       5.091  12.494  -9.974  1.00  1.13           C  
ATOM    464  O   TYR A  33       4.234  11.680  -9.603  1.00  1.13           O  
ATOM    465  CB  TYR A  33       5.481  12.456 -12.447  1.00  1.13           C  
ATOM    466  CG  TYR A  33       6.407  12.133 -13.583  1.00  1.13           C  
ATOM    467  CD1 TYR A  33       6.488  10.807 -14.024  1.00  1.13           C  
ATOM    468  CD2 TYR A  33       7.124  13.114 -14.222  1.00  1.13           C  
ATOM    469  CE1 TYR A  33       7.312  10.481 -15.083  1.00  1.13           C  
ATOM    470  CE2 TYR A  33       7.936  12.776 -15.281  1.00  1.13           C  
ATOM    471  CZ  TYR A  33       8.035  11.477 -15.706  1.00  1.13           C  
ATOM    472  OH  TYR A  33       8.852  11.172 -16.768  1.00  1.13           O  
ATOM    473  H   TYR A  33       5.591  10.058 -11.304  1.00  1.13           H  
ATOM    474  HA  TYR A  33       6.990  12.698 -10.928  1.00  1.13           H  
ATOM    475 1HB  TYR A  33       4.589  11.898 -12.594  1.00  1.13           H  
ATOM    476 2HB  TYR A  33       5.224  13.516 -12.500  1.00  1.13           H  
ATOM    477  HD1 TYR A  33       5.903  10.027 -13.525  1.00  1.13           H  
ATOM    478  HD2 TYR A  33       7.040  14.149 -13.897  1.00  1.13           H  
ATOM    479  HE1 TYR A  33       7.388   9.451 -15.430  1.00  1.13           H  
ATOM    480  HE2 TYR A  33       8.493  13.522 -15.793  1.00  1.13           H  
ATOM    481  HH  TYR A  33       8.805  10.229 -16.947  1.00  1.13           H  
ATOM    482  N   TRP A  34       5.221  13.695  -9.424  1.00  0.99           N  
ATOM    483  CA  TRP A  34       4.363  14.072  -8.308  1.00  0.99           C  
ATOM    484  C   TRP A  34       3.631  15.349  -8.572  1.00  0.99           C  
ATOM    485  O   TRP A  34       4.167  16.273  -9.169  1.00  0.99           O  
ATOM    486  CB  TRP A  34       5.216  14.222  -7.077  1.00  0.99           C  
ATOM    487  CG  TRP A  34       5.867  12.973  -6.793  1.00  0.99           C  
ATOM    488  CD1 TRP A  34       7.039  12.506  -7.319  1.00  0.99           C  
ATOM    489  CD2 TRP A  34       5.416  12.006  -5.899  1.00  0.99           C  
ATOM    490  NE1 TRP A  34       7.342  11.310  -6.781  1.00  0.99           N  
ATOM    491  CE2 TRP A  34       6.352  10.968  -5.913  1.00  0.99           C  
ATOM    492  CE3 TRP A  34       4.322  11.929  -5.092  1.00  0.99           C  
ATOM    493  CZ2 TRP A  34       6.199   9.864  -5.141  1.00  0.99           C  
ATOM    494  CZ3 TRP A  34       4.168  10.854  -4.336  1.00  0.99           C  
ATOM    495  CH2 TRP A  34       5.069   9.831  -4.351  1.00  0.99           C  
ATOM    496  H   TRP A  34       5.931  14.340  -9.773  1.00  0.99           H  
ATOM    497  HA  TRP A  34       3.632  13.286  -8.142  1.00  0.99           H  
ATOM    498 1HB  TRP A  34       5.968  14.995  -7.235  1.00  0.99           H  
ATOM    499 2HB  TRP A  34       4.601  14.510  -6.223  1.00  0.99           H  
ATOM    500  HD1 TRP A  34       7.657  13.036  -8.049  1.00  0.99           H  
ATOM    501  HE1 TRP A  34       8.200  10.787  -6.993  1.00  0.99           H  
ATOM    502  HE3 TRP A  34       3.586  12.738  -5.072  1.00  0.99           H  
ATOM    503  HZ2 TRP A  34       6.911   9.037  -5.138  1.00  0.99           H  
ATOM    504  HZ3 TRP A  34       3.298  10.831  -3.730  1.00  0.99           H  
ATOM    505  HH2 TRP A  34       4.890   8.971  -3.731  1.00  0.99           H  
ATOM    506  N   SER A  35       2.427  15.450  -8.054  1.00  0.87           N  
ATOM    507  CA  SER A  35       1.661  16.644  -8.317  1.00  0.87           C  
ATOM    508  C   SER A  35       0.820  17.129  -7.181  1.00  0.87           C  
ATOM    509  O   SER A  35       0.484  16.391  -6.249  1.00  0.87           O  
ATOM    510  CB  SER A  35       0.730  16.374  -9.480  1.00  0.87           C  
ATOM    511  OG  SER A  35      -0.196  15.380  -9.142  1.00  0.87           O  
ATOM    512  H   SER A  35       2.026  14.666  -7.545  1.00  0.87           H  
ATOM    513  HA  SER A  35       2.343  17.445  -8.575  1.00  0.87           H  
ATOM    514 1HB  SER A  35       0.207  17.296  -9.746  1.00  0.87           H  
ATOM    515 2HB  SER A  35       1.308  16.061 -10.348  1.00  0.87           H  
ATOM    516  HG  SER A  35       0.325  14.589  -8.955  1.00  0.87           H  
ATOM    517  N   TRP A  36       0.467  18.399  -7.298  1.00  0.78           N  
ATOM    518  CA  TRP A  36      -0.466  19.013  -6.401  1.00  0.78           C  
ATOM    519  C   TRP A  36      -1.671  19.444  -7.201  1.00  0.78           C  
ATOM    520  O   TRP A  36      -1.561  20.076  -8.271  1.00  0.78           O  
ATOM    521  CB  TRP A  36       0.156  20.198  -5.684  1.00  0.78           C  
ATOM    522  CG  TRP A  36       1.220  19.814  -4.690  1.00  0.78           C  
ATOM    523  CD1 TRP A  36       2.535  19.626  -4.953  1.00  0.78           C  
ATOM    524  CD2 TRP A  36       1.058  19.597  -3.261  1.00  0.78           C  
ATOM    525  NE1 TRP A  36       3.214  19.305  -3.803  1.00  0.78           N  
ATOM    526  CE2 TRP A  36       2.324  19.282  -2.753  1.00  0.78           C  
ATOM    527  CE3 TRP A  36      -0.044  19.645  -2.387  1.00  0.78           C  
ATOM    528  CZ2 TRP A  36       2.530  19.020  -1.406  1.00  0.78           C  
ATOM    529  CZ3 TRP A  36       0.163  19.379  -1.042  1.00  0.78           C  
ATOM    530  CH2 TRP A  36       1.416  19.077  -0.563  1.00  0.78           C  
ATOM    531  H   TRP A  36       0.839  18.944  -8.074  1.00  0.78           H  
ATOM    532  HA  TRP A  36      -0.780  18.284  -5.662  1.00  0.78           H  
ATOM    533 1HB  TRP A  36       0.604  20.868  -6.423  1.00  0.78           H  
ATOM    534 2HB  TRP A  36      -0.622  20.756  -5.166  1.00  0.78           H  
ATOM    535  HD1 TRP A  36       2.982  19.717  -5.935  1.00  0.78           H  
ATOM    536  HE1 TRP A  36       4.206  19.125  -3.756  1.00  0.78           H  
ATOM    537  HE3 TRP A  36      -1.041  19.885  -2.764  1.00  0.78           H  
ATOM    538  HZ2 TRP A  36       3.512  18.775  -1.003  1.00  0.78           H  
ATOM    539  HZ3 TRP A  36      -0.695  19.417  -0.370  1.00  0.78           H  
ATOM    540  HH2 TRP A  36       1.537  18.875   0.500  1.00  0.78           H  
ATOM    541  N   VAL A  37      -2.815  19.097  -6.651  1.00  0.73           N  
ATOM    542  CA  VAL A  37      -4.114  19.386  -7.220  1.00  0.73           C  
ATOM    543  C   VAL A  37      -4.992  20.050  -6.175  1.00  0.73           C  
ATOM    544  O   VAL A  37      -4.684  20.010  -4.979  1.00  0.73           O  
ATOM    545  CB  VAL A  37      -4.742  18.094  -7.755  1.00  0.73           C  
ATOM    546  CG1 VAL A  37      -3.917  17.489  -8.859  1.00  0.73           C  
ATOM    547  CG2 VAL A  37      -4.813  17.152  -6.655  1.00  0.73           C  
ATOM    548  H   VAL A  37      -2.767  18.567  -5.777  1.00  0.73           H  
ATOM    549  HA  VAL A  37      -3.991  20.075  -8.052  1.00  0.73           H  
ATOM    550  HB  VAL A  37      -5.712  18.316  -8.149  1.00  0.73           H  
ATOM    551 1HG1 VAL A  37      -4.395  16.576  -9.217  1.00  0.73           H  
ATOM    552 2HG1 VAL A  37      -3.860  18.200  -9.660  1.00  0.73           H  
ATOM    553 3HG1 VAL A  37      -2.916  17.252  -8.506  1.00  0.73           H  
ATOM    554 1HG2 VAL A  37      -5.262  16.221  -6.971  1.00  0.73           H  
ATOM    555 2HG2 VAL A  37      -3.804  16.958  -6.287  1.00  0.73           H  
ATOM    556 3HG2 VAL A  37      -5.405  17.605  -5.880  1.00  0.73           H  
ATOM    557  N   ARG A  38      -6.084  20.654  -6.615  1.00  0.72           N  
ATOM    558  CA  ARG A  38      -6.964  21.368  -5.702  1.00  0.72           C  
ATOM    559  C   ARG A  38      -8.442  21.213  -6.024  1.00  0.72           C  
ATOM    560  O   ARG A  38      -8.841  21.233  -7.183  1.00  0.72           O  
ATOM    561  CB  ARG A  38      -6.600  22.832  -5.747  1.00  0.72           C  
ATOM    562  CG  ARG A  38      -7.290  23.671  -4.818  1.00  0.72           C  
ATOM    563  CD  ARG A  38      -6.806  25.053  -4.853  1.00  0.72           C  
ATOM    564  NE  ARG A  38      -7.182  25.772  -6.020  1.00  0.72           N  
ATOM    565  CZ  ARG A  38      -6.873  27.053  -6.203  1.00  0.72           C  
ATOM    566  NH1 ARG A  38      -6.186  27.710  -5.277  1.00  0.72           N  
ATOM    567  NH2 ARG A  38      -7.276  27.638  -7.309  1.00  0.72           N  
ATOM    568  H   ARG A  38      -6.278  20.642  -7.615  1.00  0.72           H  
ATOM    569  HA  ARG A  38      -6.795  20.991  -4.696  1.00  0.72           H  
ATOM    570 1HB  ARG A  38      -5.542  22.941  -5.543  1.00  0.72           H  
ATOM    571 2HB  ARG A  38      -6.795  23.217  -6.747  1.00  0.72           H  
ATOM    572 1HG  ARG A  38      -8.338  23.685  -5.057  1.00  0.72           H  
ATOM    573 2HG  ARG A  38      -7.131  23.263  -3.819  1.00  0.72           H  
ATOM    574 1HD  ARG A  38      -7.170  25.608  -3.992  1.00  0.72           H  
ATOM    575 2HD  ARG A  38      -5.734  25.033  -4.841  1.00  0.72           H  
ATOM    576  HE  ARG A  38      -7.716  25.313  -6.775  1.00  0.72           H  
ATOM    577 1HH1 ARG A  38      -5.887  27.253  -4.403  1.00  0.72           H  
ATOM    578 2HH1 ARG A  38      -5.976  28.713  -5.393  1.00  0.72           H  
ATOM    579 1HH2 ARG A  38      -7.817  27.072  -7.983  1.00  0.72           H  
ATOM    580 2HH2 ARG A  38      -7.070  28.609  -7.481  1.00  0.72           H  
ATOM    581  N   GLN A  39      -9.270  21.059  -5.002  1.00  0.72           N  
ATOM    582  CA  GLN A  39     -10.698  20.929  -5.230  1.00  0.72           C  
ATOM    583  C   GLN A  39     -11.546  21.860  -4.361  1.00  0.72           C  
ATOM    584  O   GLN A  39     -11.814  21.533  -3.198  1.00  0.72           O  
ATOM    585  CB  GLN A  39     -11.138  19.496  -4.992  1.00  0.72           C  
ATOM    586  CG  GLN A  39     -12.549  19.285  -5.348  1.00  0.72           C  
ATOM    587  CD  GLN A  39     -12.970  17.860  -5.293  1.00  0.72           C  
ATOM    588  OE1 GLN A  39     -12.437  17.032  -4.538  1.00  0.72           O  
ATOM    589  NE2 GLN A  39     -13.951  17.553  -6.128  1.00  0.72           N  
ATOM    590  H   GLN A  39      -8.898  20.998  -4.057  1.00  0.72           H  
ATOM    591  HA  GLN A  39     -10.904  21.145  -6.276  1.00  0.72           H  
ATOM    592 1HB  GLN A  39     -10.541  18.818  -5.577  1.00  0.72           H  
ATOM    593 2HB  GLN A  39     -11.006  19.243  -3.941  1.00  0.72           H  
ATOM    594 1HG  GLN A  39     -13.183  19.864  -4.673  1.00  0.72           H  
ATOM    595 2HG  GLN A  39     -12.692  19.639  -6.371  1.00  0.72           H  
ATOM    596 1HE2 GLN A  39     -14.309  16.620  -6.172  1.00  0.72           H  
ATOM    597 2HE2 GLN A  39     -14.340  18.300  -6.724  1.00  0.72           H  
ATOM    598  N   PRO A  40     -11.853  23.084  -4.826  1.00  0.75           N  
ATOM    599  CA  PRO A  40     -12.688  24.038  -4.128  1.00  0.75           C  
ATOM    600  C   PRO A  40     -14.042  23.358  -3.971  1.00  0.75           C  
ATOM    601  O   PRO A  40     -14.398  22.557  -4.841  1.00  0.75           O  
ATOM    602  CB  PRO A  40     -12.750  25.227  -5.085  1.00  0.75           C  
ATOM    603  CG  PRO A  40     -11.505  25.070  -5.964  1.00  0.75           C  
ATOM    604  CD  PRO A  40     -11.331  23.573  -6.119  1.00  0.75           C  
ATOM    605  HA  PRO A  40     -12.220  24.313  -3.188  1.00  0.75           H  
ATOM    606 1HB  PRO A  40     -13.698  25.207  -5.635  1.00  0.75           H  
ATOM    607 2HB  PRO A  40     -12.734  26.165  -4.502  1.00  0.75           H  
ATOM    608 1HG  PRO A  40     -11.632  25.579  -6.934  1.00  0.75           H  
ATOM    609 2HG  PRO A  40     -10.637  25.544  -5.478  1.00  0.75           H  
ATOM    610 1HD  PRO A  40     -11.936  23.190  -6.959  1.00  0.75           H  
ATOM    611 2HD  PRO A  40     -10.275  23.356  -6.255  1.00  0.75           H  
ATOM    612  N   PRO A  41     -14.821  23.639  -2.926  1.00  0.77           N  
ATOM    613  CA  PRO A  41     -16.134  23.069  -2.731  1.00  0.77           C  
ATOM    614  C   PRO A  41     -17.006  23.301  -3.949  1.00  0.77           C  
ATOM    615  O   PRO A  41     -17.050  24.408  -4.487  1.00  0.77           O  
ATOM    616  CB  PRO A  41     -16.657  23.859  -1.527  1.00  0.77           C  
ATOM    617  CG  PRO A  41     -15.404  24.261  -0.769  1.00  0.77           C  
ATOM    618  CD  PRO A  41     -14.376  24.549  -1.848  1.00  0.77           C  
ATOM    619  HA  PRO A  41     -16.039  21.995  -2.506  1.00  0.77           H  
ATOM    620 1HB  PRO A  41     -17.244  24.723  -1.876  1.00  0.77           H  
ATOM    621 2HB  PRO A  41     -17.336  23.232  -0.933  1.00  0.77           H  
ATOM    622 1HG  PRO A  41     -15.606  25.137  -0.133  1.00  0.77           H  
ATOM    623 2HG  PRO A  41     -15.089  23.448  -0.097  1.00  0.77           H  
ATOM    624 1HD  PRO A  41     -14.392  25.598  -2.177  1.00  0.77           H  
ATOM    625 2HD  PRO A  41     -13.411  24.253  -1.445  1.00  0.77           H  
ATOM    626  N   GLY A  42     -17.706  22.259  -4.376  1.00  0.80           N  
ATOM    627  CA  GLY A  42     -18.619  22.343  -5.512  1.00  0.80           C  
ATOM    628  C   GLY A  42     -17.949  22.259  -6.889  1.00  0.80           C  
ATOM    629  O   GLY A  42     -18.644  22.288  -7.906  1.00  0.80           O  
ATOM    630  H   GLY A  42     -17.610  21.375  -3.898  1.00  0.80           H  
ATOM    631 1HA  GLY A  42     -19.356  21.545  -5.427  1.00  0.80           H  
ATOM    632 2HA  GLY A  42     -19.171  23.279  -5.445  1.00  0.80           H  
ATOM    633  N   LYS A  43     -16.619  22.136  -6.938  1.00  0.81           N  
ATOM    634  CA  LYS A  43     -15.923  22.111  -8.223  1.00  0.81           C  
ATOM    635  C   LYS A  43     -15.137  20.839  -8.521  1.00  0.81           C  
ATOM    636  O   LYS A  43     -14.863  20.018  -7.639  1.00  0.81           O  
ATOM    637  CB  LYS A  43     -14.991  23.309  -8.346  1.00  0.81           C  
ATOM    638  CG  LYS A  43     -15.701  24.655  -8.372  1.00  0.81           C  
ATOM    639  CD  LYS A  43     -14.729  25.790  -8.667  1.00  0.81           C  
ATOM    640  CE  LYS A  43     -15.437  27.136  -8.703  1.00  0.81           C  
ATOM    641  NZ  LYS A  43     -14.496  28.247  -9.023  1.00  0.81           N  
ATOM    642  H   LYS A  43     -16.062  22.124  -6.080  1.00  0.81           H  
ATOM    643  HA  LYS A  43     -16.672  22.203  -9.008  1.00  0.81           H  
ATOM    644 1HB  LYS A  43     -14.319  23.317  -7.487  1.00  0.81           H  
ATOM    645 2HB  LYS A  43     -14.373  23.216  -9.240  1.00  0.81           H  
ATOM    646 1HG  LYS A  43     -16.490  24.641  -9.125  1.00  0.81           H  
ATOM    647 2HG  LYS A  43     -16.158  24.831  -7.393  1.00  0.81           H  
ATOM    648 1HD  LYS A  43     -13.960  25.818  -7.904  1.00  0.81           H  
ATOM    649 2HD  LYS A  43     -14.246  25.615  -9.630  1.00  0.81           H  
ATOM    650 1HE  LYS A  43     -16.221  27.108  -9.458  1.00  0.81           H  
ATOM    651 2HE  LYS A  43     -15.890  27.324  -7.729  1.00  0.81           H  
ATOM    652 1HZ  LYS A  43     -14.999  29.124  -9.036  1.00  0.81           H  
ATOM    653 2HZ  LYS A  43     -13.769  28.285  -8.321  1.00  0.81           H  
ATOM    654 3HZ  LYS A  43     -14.077  28.085  -9.929  1.00  0.81           H  
ATOM    655  N   ALA A  44     -14.815  20.677  -9.807  1.00  0.82           N  
ATOM    656  CA  ALA A  44     -13.969  19.599 -10.305  1.00  0.82           C  
ATOM    657  C   ALA A  44     -12.535  19.819  -9.857  1.00  0.82           C  
ATOM    658  O   ALA A  44     -12.139  20.948  -9.573  1.00  0.82           O  
ATOM    659  CB  ALA A  44     -14.026  19.522 -11.818  1.00  0.82           C  
ATOM    660  H   ALA A  44     -15.135  21.370 -10.468  1.00  0.82           H  
ATOM    661  HA  ALA A  44     -14.321  18.659  -9.880  1.00  0.82           H  
ATOM    662 1HB  ALA A  44     -13.393  18.705 -12.163  1.00  0.82           H  
ATOM    663 2HB  ALA A  44     -15.053  19.348 -12.138  1.00  0.82           H  
ATOM    664 3HB  ALA A  44     -13.667  20.459 -12.241  1.00  0.82           H  
ATOM    665  N   LEU A  45     -11.767  18.743  -9.778  1.00  0.81           N  
ATOM    666  CA  LEU A  45     -10.362  18.844  -9.402  1.00  0.81           C  
ATOM    667  C   LEU A  45      -9.555  19.685 -10.407  1.00  0.81           C  
ATOM    668  O   LEU A  45      -9.601  19.434 -11.615  1.00  0.81           O  
ATOM    669  CB  LEU A  45      -9.758  17.436  -9.319  1.00  0.81           C  
ATOM    670  CG  LEU A  45      -8.384  17.348  -8.744  1.00  0.81           C  
ATOM    671  CD1 LEU A  45      -8.482  17.729  -7.276  1.00  0.81           C  
ATOM    672  CD2 LEU A  45      -7.840  15.942  -8.938  1.00  0.81           C  
ATOM    673  H   LEU A  45     -12.154  17.838 -10.003  1.00  0.81           H  
ATOM    674  HA  LEU A  45     -10.298  19.324  -8.424  1.00  0.81           H  
ATOM    675 1HB  LEU A  45     -10.409  16.819  -8.703  1.00  0.81           H  
ATOM    676 2HB  LEU A  45      -9.726  17.012 -10.321  1.00  0.81           H  
ATOM    677  HG  LEU A  45      -7.728  18.062  -9.245  1.00  0.81           H  
ATOM    678 1HD1 LEU A  45      -7.529  17.701  -6.804  1.00  0.81           H  
ATOM    679 2HD1 LEU A  45      -8.876  18.723  -7.213  1.00  0.81           H  
ATOM    680 3HD1 LEU A  45      -9.151  17.038  -6.765  1.00  0.81           H  
ATOM    681 1HD2 LEU A  45      -6.851  15.869  -8.524  1.00  0.81           H  
ATOM    682 2HD2 LEU A  45      -8.494  15.227  -8.441  1.00  0.81           H  
ATOM    683 3HD2 LEU A  45      -7.798  15.719 -10.004  1.00  0.81           H  
ATOM    684  N   GLU A  46      -8.810  20.658  -9.892  1.00  0.80           N  
ATOM    685  CA  GLU A  46      -7.942  21.550 -10.655  1.00  0.80           C  
ATOM    686  C   GLU A  46      -6.498  21.100 -10.489  1.00  0.80           C  
ATOM    687  O   GLU A  46      -6.134  20.580  -9.435  1.00  0.80           O  
ATOM    688  CB  GLU A  46      -8.041  22.983 -10.118  1.00  0.80           C  
ATOM    689  CG  GLU A  46      -9.415  23.655 -10.197  1.00  0.80           C  
ATOM    690  CD  GLU A  46      -9.414  25.037  -9.530  1.00  0.80           C  
ATOM    691  OE1 GLU A  46      -8.543  25.278  -8.708  1.00  0.80           O  
ATOM    692  OE2 GLU A  46     -10.270  25.836  -9.832  1.00  0.80           O  
ATOM    693  H   GLU A  46      -8.855  20.802  -8.894  1.00  0.80           H  
ATOM    694  HA  GLU A  46      -8.215  21.510 -11.709  1.00  0.80           H  
ATOM    695 1HB  GLU A  46      -7.742  22.986  -9.069  1.00  0.80           H  
ATOM    696 2HB  GLU A  46      -7.329  23.614 -10.652  1.00  0.80           H  
ATOM    697 1HG  GLU A  46      -9.704  23.758 -11.241  1.00  0.80           H  
ATOM    698 2HG  GLU A  46     -10.150  23.013  -9.701  1.00  0.80           H  
ATOM    699  N   TRP A  47      -5.648  21.346 -11.476  1.00  0.80           N  
ATOM    700  CA  TRP A  47      -4.225  21.072 -11.268  1.00  0.80           C  
ATOM    701  C   TRP A  47      -3.533  22.359 -10.821  1.00  0.80           C  
ATOM    702  O   TRP A  47      -3.828  23.433 -11.356  1.00  0.80           O  
ATOM    703  CB  TRP A  47      -3.614  20.534 -12.562  1.00  0.80           C  
ATOM    704  CG  TRP A  47      -4.157  19.186 -12.911  1.00  0.80           C  
ATOM    705  CD1 TRP A  47      -5.293  18.948 -13.624  1.00  0.80           C  
ATOM    706  CD2 TRP A  47      -3.598  17.889 -12.607  1.00  0.80           C  
ATOM    707  NE1 TRP A  47      -5.493  17.602 -13.761  1.00  0.80           N  
ATOM    708  CE2 TRP A  47      -4.469  16.936 -13.146  1.00  0.80           C  
ATOM    709  CE3 TRP A  47      -2.451  17.461 -11.932  1.00  0.80           C  
ATOM    710  CZ2 TRP A  47      -4.236  15.581 -13.027  1.00  0.80           C  
ATOM    711  CZ3 TRP A  47      -2.222  16.097 -11.820  1.00  0.80           C  
ATOM    712  CH2 TRP A  47      -3.091  15.185 -12.349  1.00  0.80           C  
ATOM    713  H   TRP A  47      -5.975  21.744 -12.346  1.00  0.80           H  
ATOM    714  HA  TRP A  47      -4.108  20.329 -10.486  1.00  0.80           H  
ATOM    715 1HB  TRP A  47      -3.817  21.221 -13.384  1.00  0.80           H  
ATOM    716 2HB  TRP A  47      -2.531  20.457 -12.449  1.00  0.80           H  
ATOM    717  HD1 TRP A  47      -5.954  19.718 -14.019  1.00  0.80           H  
ATOM    718  HE1 TRP A  47      -6.270  17.171 -14.242  1.00  0.80           H  
ATOM    719  HE3 TRP A  47      -1.754  18.184 -11.502  1.00  0.80           H  
ATOM    720  HZ2 TRP A  47      -4.914  14.838 -13.447  1.00  0.80           H  
ATOM    721  HZ3 TRP A  47      -1.336  15.767 -11.300  1.00  0.80           H  
ATOM    722  HH2 TRP A  47      -2.875  14.122 -12.238  1.00  0.80           H  
ATOM    723  N   ILE A  48      -2.601  22.254  -9.870  1.00  0.81           N  
ATOM    724  CA  ILE A  48      -1.846  23.409  -9.383  1.00  0.81           C  
ATOM    725  C   ILE A  48      -0.435  23.416  -9.955  1.00  0.81           C  
ATOM    726  O   ILE A  48       0.055  24.448 -10.421  1.00  0.81           O  
ATOM    727  CB  ILE A  48      -1.805  23.432  -7.850  1.00  0.81           C  
ATOM    728  CG1 ILE A  48      -3.227  23.464  -7.304  1.00  0.81           C  
ATOM    729  CG2 ILE A  48      -0.999  24.615  -7.365  1.00  0.81           C  
ATOM    730  CD1 ILE A  48      -4.015  24.655  -7.757  1.00  0.81           C  
ATOM    731  H   ILE A  48      -2.403  21.348  -9.444  1.00  0.81           H  
ATOM    732  HA  ILE A  48      -2.347  24.317  -9.716  1.00  0.81           H  
ATOM    733  HB  ILE A  48      -1.343  22.519  -7.484  1.00  0.81           H  
ATOM    734 1HG1 ILE A  48      -3.745  22.566  -7.633  1.00  0.81           H  
ATOM    735 2HG1 ILE A  48      -3.190  23.460  -6.214  1.00  0.81           H  
ATOM    736 1HG2 ILE A  48      -0.989  24.624  -6.294  1.00  0.81           H  
ATOM    737 2HG2 ILE A  48       0.019  24.548  -7.747  1.00  0.81           H  
ATOM    738 3HG2 ILE A  48      -1.454  25.508  -7.719  1.00  0.81           H  
ATOM    739 1HD1 ILE A  48      -5.006  24.618  -7.353  1.00  0.81           H  
ATOM    740 2HD1 ILE A  48      -3.525  25.555  -7.415  1.00  0.81           H  
ATOM    741 3HD1 ILE A  48      -4.077  24.662  -8.843  1.00  0.81           H  
ATOM    742  N   GLY A  49       0.224  22.264  -9.898  1.00  0.84           N  
ATOM    743  CA  GLY A  49       1.580  22.150 -10.432  1.00  0.84           C  
ATOM    744  C   GLY A  49       2.196  20.790 -10.150  1.00  0.84           C  
ATOM    745  O   GLY A  49       1.621  19.973  -9.421  1.00  0.84           O  
ATOM    746  H   GLY A  49      -0.235  21.460  -9.471  1.00  0.84           H  
ATOM    747 1HA  GLY A  49       1.555  22.311 -11.511  1.00  0.84           H  
ATOM    748 2HA  GLY A  49       2.205  22.935 -10.020  1.00  0.84           H  
ATOM    749  N   TYR A  50       3.363  20.531 -10.733  1.00  0.90           N  
ATOM    750  CA  TYR A  50       3.979  19.232 -10.525  1.00  0.90           C  
ATOM    751  C   TYR A  50       5.498  19.198 -10.619  1.00  0.90           C  
ATOM    752  O   TYR A  50       6.140  20.099 -11.161  1.00  0.90           O  
ATOM    753  CB  TYR A  50       3.364  18.214 -11.505  1.00  0.90           C  
ATOM    754  CG  TYR A  50       3.661  18.356 -12.962  1.00  0.90           C  
ATOM    755  CD1 TYR A  50       4.697  17.608 -13.492  1.00  0.90           C  
ATOM    756  CD2 TYR A  50       2.900  19.175 -13.782  1.00  0.90           C  
ATOM    757  CE1 TYR A  50       4.980  17.672 -14.826  1.00  0.90           C  
ATOM    758  CE2 TYR A  50       3.195  19.244 -15.140  1.00  0.90           C  
ATOM    759  CZ  TYR A  50       4.239  18.498 -15.661  1.00  0.90           C  
ATOM    760  OH  TYR A  50       4.541  18.572 -17.015  1.00  0.90           O  
ATOM    761  H   TYR A  50       3.800  21.250 -11.302  1.00  0.90           H  
ATOM    762  HA  TYR A  50       3.741  18.914  -9.514  1.00  0.90           H  
ATOM    763 1HB  TYR A  50       3.676  17.227 -11.236  1.00  0.90           H  
ATOM    764 2HB  TYR A  50       2.283  18.236 -11.391  1.00  0.90           H  
ATOM    765  HD1 TYR A  50       5.283  16.953 -12.842  1.00  0.90           H  
ATOM    766  HD2 TYR A  50       2.077  19.759 -13.368  1.00  0.90           H  
ATOM    767  HE1 TYR A  50       5.784  17.068 -15.220  1.00  0.90           H  
ATOM    768  HE2 TYR A  50       2.606  19.890 -15.792  1.00  0.90           H  
ATOM    769  HH  TYR A  50       5.395  18.174 -17.191  1.00  0.90           H  
ATOM    770  N   ILE A  51       6.050  18.112 -10.089  1.00  0.97           N  
ATOM    771  CA  ILE A  51       7.468  17.808 -10.102  1.00  0.97           C  
ATOM    772  C   ILE A  51       7.841  16.513 -10.794  1.00  0.97           C  
ATOM    773  O   ILE A  51       7.217  15.458 -10.630  1.00  0.97           O  
ATOM    774  CB  ILE A  51       8.108  17.869  -8.696  1.00  0.97           C  
ATOM    775  CG1 ILE A  51       8.126  19.231  -8.232  1.00  0.97           C  
ATOM    776  CG2 ILE A  51       9.500  17.291  -8.653  1.00  0.97           C  
ATOM    777  CD1 ILE A  51       8.625  19.336  -6.880  1.00  0.97           C  
ATOM    778  H   ILE A  51       5.428  17.433  -9.669  1.00  0.97           H  
ATOM    779  HA  ILE A  51       7.947  18.599 -10.663  1.00  0.97           H  
ATOM    780  HB  ILE A  51       7.483  17.308  -8.004  1.00  0.97           H  
ATOM    781 1HG1 ILE A  51       8.780  19.798  -8.890  1.00  0.97           H  
ATOM    782 2HG1 ILE A  51       7.132  19.660  -8.280  1.00  0.97           H  
ATOM    783 1HG2 ILE A  51       9.894  17.354  -7.647  1.00  0.97           H  
ATOM    784 2HG2 ILE A  51       9.455  16.257  -8.948  1.00  0.97           H  
ATOM    785 3HG2 ILE A  51      10.153  17.847  -9.332  1.00  0.97           H  
ATOM    786 1HD1 ILE A  51       8.647  20.358  -6.632  1.00  0.97           H  
ATOM    787 2HD1 ILE A  51       7.984  18.803  -6.207  1.00  0.97           H  
ATOM    788 3HD1 ILE A  51       9.631  18.932  -6.832  1.00  0.97           H  
ATOM    789  N   TYR A  52       8.893  16.630 -11.579  1.00  1.03           N  
ATOM    790  CA  TYR A  52       9.480  15.548 -12.330  1.00  1.03           C  
ATOM    791  C   TYR A  52      10.411  14.755 -11.446  1.00  1.03           C  
ATOM    792  O   TYR A  52      10.990  15.284 -10.502  1.00  1.03           O  
ATOM    793  CB  TYR A  52      10.272  16.123 -13.492  1.00  1.03           C  
ATOM    794  CG  TYR A  52       9.443  16.723 -14.601  1.00  1.03           C  
ATOM    795  CD1 TYR A  52       8.829  17.963 -14.448  1.00  1.03           C  
ATOM    796  CD2 TYR A  52       9.344  16.058 -15.791  1.00  1.03           C  
ATOM    797  CE1 TYR A  52       8.093  18.498 -15.480  1.00  1.03           C  
ATOM    798  CE2 TYR A  52       8.610  16.579 -16.825  1.00  1.03           C  
ATOM    799  CZ  TYR A  52       7.976  17.786 -16.679  1.00  1.03           C  
ATOM    800  OH  TYR A  52       7.219  18.281 -17.720  1.00  1.03           O  
ATOM    801  H   TYR A  52       9.329  17.554 -11.640  1.00  1.03           H  
ATOM    802  HA  TYR A  52       8.698  14.888 -12.680  1.00  1.03           H  
ATOM    803 1HB  TYR A  52      10.939  16.896 -13.114  1.00  1.03           H  
ATOM    804 2HB  TYR A  52      10.896  15.341 -13.924  1.00  1.03           H  
ATOM    805  HD1 TYR A  52       8.912  18.500 -13.519  1.00  1.03           H  
ATOM    806  HD2 TYR A  52       9.853  15.106 -15.912  1.00  1.03           H  
ATOM    807  HE1 TYR A  52       7.599  19.461 -15.354  1.00  1.03           H  
ATOM    808  HE2 TYR A  52       8.528  16.030 -17.764  1.00  1.03           H  
ATOM    809  HH  TYR A  52       6.436  18.721 -17.384  1.00  1.03           H  
ATOM    810  N   TYR A  53      10.626  13.502 -11.785  1.00  1.08           N  
ATOM    811  CA  TYR A  53      11.593  12.667 -11.074  1.00  1.08           C  
ATOM    812  C   TYR A  53      12.988  13.335 -10.985  1.00  1.08           C  
ATOM    813  O   TYR A  53      13.750  13.090 -10.040  1.00  1.08           O  
ATOM    814  CB  TYR A  53      11.663  11.344 -11.811  1.00  1.08           C  
ATOM    815  CG  TYR A  53      12.280  11.508 -13.163  1.00  1.08           C  
ATOM    816  CD1 TYR A  53      13.636  11.290 -13.361  1.00  1.08           C  
ATOM    817  CD2 TYR A  53      11.482  11.941 -14.208  1.00  1.08           C  
ATOM    818  CE1 TYR A  53      14.187  11.491 -14.612  1.00  1.08           C  
ATOM    819  CE2 TYR A  53      12.025  12.146 -15.453  1.00  1.08           C  
ATOM    820  CZ  TYR A  53      13.376  11.923 -15.661  1.00  1.08           C  
ATOM    821  OH  TYR A  53      13.927  12.130 -16.907  1.00  1.08           O  
ATOM    822  H   TYR A  53      10.106  13.101 -12.554  1.00  1.08           H  
ATOM    823  HA  TYR A  53      11.223  12.498 -10.060  1.00  1.08           H  
ATOM    824 1HB  TYR A  53      12.262  10.649 -11.247  1.00  1.08           H  
ATOM    825 2HB  TYR A  53      10.662  10.916 -11.923  1.00  1.08           H  
ATOM    826  HD1 TYR A  53      14.263  10.962 -12.531  1.00  1.08           H  
ATOM    827  HD2 TYR A  53      10.425  12.121 -14.036  1.00  1.08           H  
ATOM    828  HE1 TYR A  53      15.251  11.320 -14.774  1.00  1.08           H  
ATOM    829  HE2 TYR A  53      11.392  12.488 -16.274  1.00  1.08           H  
ATOM    830  HH  TYR A  53      14.860  11.905 -16.886  1.00  1.08           H  
ATOM    831  N   SER A  54      13.281  14.205 -11.970  1.00  1.07           N  
ATOM    832  CA  SER A  54      14.523  14.955 -12.125  1.00  1.07           C  
ATOM    833  C   SER A  54      14.629  16.165 -11.195  1.00  1.07           C  
ATOM    834  O   SER A  54      15.687  16.784 -11.096  1.00  1.07           O  
ATOM    835  CB  SER A  54      14.608  15.503 -13.532  1.00  1.07           C  
ATOM    836  OG  SER A  54      13.649  16.540 -13.727  1.00  1.07           O  
ATOM    837  H   SER A  54      12.578  14.325 -12.682  1.00  1.07           H  
ATOM    838  HA  SER A  54      15.358  14.283 -11.930  1.00  1.07           H  
ATOM    839 1HB  SER A  54      15.610  15.891 -13.714  1.00  1.07           H  
ATOM    840 2HB  SER A  54      14.430  14.700 -14.246  1.00  1.07           H  
ATOM    841  HG  SER A  54      13.806  16.864 -14.623  1.00  1.07           H  
ATOM    842  N   GLY A  55      13.525  16.528 -10.553  1.00  1.02           N  
ATOM    843  CA  GLY A  55      13.449  17.709  -9.707  1.00  1.02           C  
ATOM    844  C   GLY A  55      12.873  18.945 -10.420  1.00  1.02           C  
ATOM    845  O   GLY A  55      12.601  19.955  -9.772  1.00  1.02           O  
ATOM    846  H   GLY A  55      12.686  15.966 -10.647  1.00  1.02           H  
ATOM    847 1HA  GLY A  55      12.827  17.476  -8.843  1.00  1.02           H  
ATOM    848 2HA  GLY A  55      14.441  17.940  -9.325  1.00  1.02           H  
ATOM    849  N   ASN A  56      12.693  18.896 -11.747  1.00  0.94           N  
ATOM    850  CA  ASN A  56      12.114  20.068 -12.433  1.00  0.94           C  
ATOM    851  C   ASN A  56      10.683  20.335 -11.946  1.00  0.94           C  
ATOM    852  O   ASN A  56       9.959  19.389 -11.628  1.00  0.94           O  
ATOM    853  CB  ASN A  56      12.129  19.908 -13.943  1.00  0.94           C  
ATOM    854  CG  ASN A  56      13.508  19.962 -14.526  1.00  0.94           C  
ATOM    855  OD1 ASN A  56      14.419  20.583 -13.965  1.00  0.94           O  
ATOM    856  ND2 ASN A  56      13.682  19.326 -15.657  1.00  0.94           N  
ATOM    857  H   ASN A  56      12.965  18.061 -12.278  1.00  0.94           H  
ATOM    858  HA  ASN A  56      12.709  20.947 -12.176  1.00  0.94           H  
ATOM    859 1HB  ASN A  56      11.684  18.954 -14.210  1.00  0.94           H  
ATOM    860 2HB  ASN A  56      11.519  20.689 -14.398  1.00  0.94           H  
ATOM    861 1HD2 ASN A  56      14.580  19.331 -16.100  1.00  0.94           H  
ATOM    862 2HD2 ASN A  56      12.917  18.844 -16.083  1.00  0.94           H  
ATOM    863  N   THR A  57      10.263  21.615 -11.921  1.00  0.86           N  
ATOM    864  CA  THR A  57       8.898  21.954 -11.479  1.00  0.86           C  
ATOM    865  C   THR A  57       8.099  22.744 -12.546  1.00  0.86           C  
ATOM    866  O   THR A  57       8.620  23.674 -13.167  1.00  0.86           O  
ATOM    867  CB  THR A  57       8.903  22.794 -10.179  1.00  0.86           C  
ATOM    868  OG1 THR A  57       9.604  22.118  -9.127  1.00  0.86           O  
ATOM    869  CG2 THR A  57       7.489  22.948  -9.703  1.00  0.86           C  
ATOM    870  H   THR A  57      10.896  22.353 -12.193  1.00  0.86           H  
ATOM    871  HA  THR A  57       8.366  21.029 -11.281  1.00  0.86           H  
ATOM    872  HB  THR A  57       9.347  23.771 -10.353  1.00  0.86           H  
ATOM    873  HG1 THR A  57       9.351  22.515  -8.242  1.00  0.86           H  
ATOM    874 1HG2 THR A  57       7.516  23.507  -8.793  1.00  0.86           H  
ATOM    875 2HG2 THR A  57       6.882  23.467 -10.423  1.00  0.86           H  
ATOM    876 3HG2 THR A  57       7.062  21.967  -9.514  1.00  0.86           H  
ATOM    877  N   ASN A  58       6.830  22.360 -12.733  1.00  0.79           N  
ATOM    878  CA  ASN A  58       5.867  22.975 -13.661  1.00  0.79           C  
ATOM    879  C   ASN A  58       4.641  23.522 -12.908  1.00  0.79           C  
ATOM    880  O   ASN A  58       4.187  22.910 -11.940  1.00  0.79           O  
ATOM    881  CB  ASN A  58       5.435  21.962 -14.688  1.00  0.79           C  
ATOM    882  CG  ASN A  58       4.563  22.532 -15.776  1.00  0.79           C  
ATOM    883  OD1 ASN A  58       3.333  22.586 -15.656  1.00  0.79           O  
ATOM    884  ND2 ASN A  58       5.183  22.961 -16.848  1.00  0.79           N  
ATOM    885  H   ASN A  58       6.512  21.569 -12.178  1.00  0.79           H  
ATOM    886  HA  ASN A  58       6.348  23.817 -14.160  1.00  0.79           H  
ATOM    887 1HB  ASN A  58       6.316  21.516 -15.144  1.00  0.79           H  
ATOM    888 2HB  ASN A  58       4.910  21.178 -14.175  1.00  0.79           H  
ATOM    889 1HD2 ASN A  58       4.657  23.352 -17.604  1.00  0.79           H  
ATOM    890 2HD2 ASN A  58       6.179  22.900 -16.909  1.00  0.79           H  
ATOM    891  N   TYR A  59       4.098  24.676 -13.328  1.00  0.74           N  
ATOM    892  CA  TYR A  59       2.945  25.255 -12.614  1.00  0.74           C  
ATOM    893  C   TYR A  59       1.771  25.673 -13.499  1.00  0.74           C  
ATOM    894  O   TYR A  59       1.938  25.992 -14.676  1.00  0.74           O  
ATOM    895  CB  TYR A  59       3.362  26.521 -11.879  1.00  0.74           C  
ATOM    896  CG  TYR A  59       4.500  26.362 -10.962  1.00  0.74           C  
ATOM    897  CD1 TYR A  59       5.781  26.545 -11.467  1.00  0.74           C  
ATOM    898  CD2 TYR A  59       4.308  26.053  -9.648  1.00  0.74           C  
ATOM    899  CE1 TYR A  59       6.865  26.425 -10.648  1.00  0.74           C  
ATOM    900  CE2 TYR A  59       5.386  25.930  -8.836  1.00  0.74           C  
ATOM    901  CZ  TYR A  59       6.667  26.120  -9.322  1.00  0.74           C  
ATOM    902  OH  TYR A  59       7.757  25.995  -8.488  1.00  0.74           O  
ATOM    903  H   TYR A  59       4.481  25.158 -14.131  1.00  0.74           H  
ATOM    904  HA  TYR A  59       2.569  24.525 -11.903  1.00  0.74           H  
ATOM    905 1HB  TYR A  59       3.618  27.274 -12.607  1.00  0.74           H  
ATOM    906 2HB  TYR A  59       2.513  26.906 -11.305  1.00  0.74           H  
ATOM    907  HD1 TYR A  59       5.920  26.791 -12.520  1.00  0.74           H  
ATOM    908  HD2 TYR A  59       3.300  25.911  -9.252  1.00  0.74           H  
ATOM    909  HE1 TYR A  59       7.871  26.570 -11.042  1.00  0.74           H  
ATOM    910  HE2 TYR A  59       5.228  25.697  -7.812  1.00  0.74           H  
ATOM    911  HH  TYR A  59       8.564  26.021  -9.016  1.00  0.74           H  
ATOM    912  N   ASN A  60       0.593  25.757 -12.878  1.00  0.71           N  
ATOM    913  CA  ASN A  60      -0.594  26.366 -13.467  1.00  0.71           C  
ATOM    914  C   ASN A  60      -0.305  27.853 -13.650  1.00  0.71           C  
ATOM    915  O   ASN A  60      -0.019  28.520 -12.660  1.00  0.71           O  
ATOM    916  CB  ASN A  60      -1.805  26.201 -12.555  1.00  0.71           C  
ATOM    917  CG  ASN A  60      -3.120  26.763 -13.124  1.00  0.71           C  
ATOM    918  OD1 ASN A  60      -3.233  27.927 -13.600  1.00  0.71           O  
ATOM    919  ND2 ASN A  60      -4.143  25.946 -13.051  1.00  0.71           N  
ATOM    920  H   ASN A  60       0.515  25.394 -11.928  1.00  0.71           H  
ATOM    921  HA  ASN A  60      -0.801  25.876 -14.409  1.00  0.71           H  
ATOM    922 1HB  ASN A  60      -1.950  25.137 -12.347  1.00  0.71           H  
ATOM    923 2HB  ASN A  60      -1.604  26.683 -11.596  1.00  0.71           H  
ATOM    924 1HD2 ASN A  60      -5.040  26.232 -13.386  1.00  0.71           H  
ATOM    925 2HD2 ASN A  60      -4.028  25.027 -12.623  1.00  0.71           H  
ATOM    926  N   PRO A  61      -0.366  28.426 -14.863  1.00  0.70           N  
ATOM    927  CA  PRO A  61      -0.037  29.817 -15.152  1.00  0.70           C  
ATOM    928  C   PRO A  61      -0.636  30.837 -14.176  1.00  0.70           C  
ATOM    929  O   PRO A  61       0.010  31.835 -13.848  1.00  0.70           O  
ATOM    930  CB  PRO A  61      -0.640  29.991 -16.551  1.00  0.70           C  
ATOM    931  CG  PRO A  61      -0.524  28.621 -17.176  1.00  0.70           C  
ATOM    932  CD  PRO A  61      -0.793  27.650 -16.052  1.00  0.70           C  
ATOM    933  HA  PRO A  61       1.049  29.924 -15.211  1.00  0.70           H  
ATOM    934 1HB  PRO A  61      -1.677  30.347 -16.474  1.00  0.70           H  
ATOM    935 2HB  PRO A  61      -0.075  30.759 -17.103  1.00  0.70           H  
ATOM    936 1HG  PRO A  61      -1.239  28.519 -18.005  1.00  0.70           H  
ATOM    937 2HG  PRO A  61       0.484  28.492 -17.604  1.00  0.70           H  
ATOM    938 1HD  PRO A  61      -1.859  27.383 -15.996  1.00  0.70           H  
ATOM    939 2HD  PRO A  61      -0.135  26.782 -16.215  1.00  0.70           H  
ATOM    940  N   SER A  62      -1.827  30.566 -13.632  1.00  0.69           N  
ATOM    941  CA  SER A  62      -2.477  31.515 -12.721  1.00  0.69           C  
ATOM    942  C   SER A  62      -1.753  31.658 -11.374  1.00  0.69           C  
ATOM    943  O   SER A  62      -2.023  32.585 -10.594  1.00  0.69           O  
ATOM    944  CB  SER A  62      -3.926  31.108 -12.508  1.00  0.69           C  
ATOM    945  OG  SER A  62      -4.023  29.883 -11.841  1.00  0.69           O  
ATOM    946  H   SER A  62      -2.309  29.690 -13.839  1.00  0.69           H  
ATOM    947  HA  SER A  62      -2.472  32.493 -13.203  1.00  0.69           H  
ATOM    948 1HB  SER A  62      -4.434  31.879 -11.931  1.00  0.69           H  
ATOM    949 2HB  SER A  62      -4.426  31.037 -13.472  1.00  0.69           H  
ATOM    950  HG  SER A  62      -3.717  29.211 -12.476  1.00  0.69           H  
ATOM    951  N   LEU A  63      -0.868  30.709 -11.086  1.00  0.69           N  
ATOM    952  CA  LEU A  63      -0.108  30.663  -9.858  1.00  0.69           C  
ATOM    953  C   LEU A  63       1.412  30.737 -10.042  1.00  0.69           C  
ATOM    954  O   LEU A  63       2.154  30.600  -9.071  1.00  0.69           O  
ATOM    955  CB  LEU A  63      -0.516  29.394  -9.113  1.00  0.69           C  
ATOM    956  CG  LEU A  63      -1.978  29.401  -8.629  1.00  0.69           C  
ATOM    957  CD1 LEU A  63      -2.367  28.065  -8.103  1.00  0.69           C  
ATOM    958  CD2 LEU A  63      -2.105  30.447  -7.542  1.00  0.69           C  
ATOM    959  H   LEU A  63      -0.692  29.978 -11.770  1.00  0.69           H  
ATOM    960  HA  LEU A  63      -0.406  31.517  -9.253  1.00  0.69           H  
ATOM    961 1HB  LEU A  63      -0.381  28.540  -9.783  1.00  0.69           H  
ATOM    962 2HB  LEU A  63       0.124  29.271  -8.268  1.00  0.69           H  
ATOM    963  HG  LEU A  63      -2.640  29.645  -9.459  1.00  0.69           H  
ATOM    964 1HD1 LEU A  63      -3.403  28.096  -7.761  1.00  0.69           H  
ATOM    965 2HD1 LEU A  63      -2.268  27.328  -8.904  1.00  0.69           H  
ATOM    966 3HD1 LEU A  63      -1.724  27.800  -7.276  1.00  0.69           H  
ATOM    967 1HD2 LEU A  63      -3.138  30.487  -7.185  1.00  0.69           H  
ATOM    968 2HD2 LEU A  63      -1.454  30.205  -6.712  1.00  0.69           H  
ATOM    969 3HD2 LEU A  63      -1.821  31.404  -7.952  1.00  0.69           H  
ATOM    970  N   GLU A  64       1.910  31.025 -11.249  1.00  0.68           N  
ATOM    971  CA  GLU A  64       3.378  31.044 -11.407  1.00  0.68           C  
ATOM    972  C   GLU A  64       4.082  32.073 -10.519  1.00  0.68           C  
ATOM    973  O   GLU A  64       5.185  31.833 -10.029  1.00  0.68           O  
ATOM    974  CB  GLU A  64       3.782  31.262 -12.870  1.00  0.68           C  
ATOM    975  CG  GLU A  64       3.581  30.047 -13.761  1.00  0.68           C  
ATOM    976  CD  GLU A  64       3.868  30.319 -15.224  1.00  0.68           C  
ATOM    977  OE1 GLU A  64       4.065  31.458 -15.570  1.00  0.68           O  
ATOM    978  OE2 GLU A  64       3.896  29.386 -15.993  1.00  0.68           O  
ATOM    979  H   GLU A  64       1.294  31.204 -12.047  1.00  0.68           H  
ATOM    980  HA  GLU A  64       3.749  30.059 -11.117  1.00  0.68           H  
ATOM    981 1HB  GLU A  64       3.189  32.077 -13.288  1.00  0.68           H  
ATOM    982 2HB  GLU A  64       4.830  31.555 -12.921  1.00  0.68           H  
ATOM    983 1HG  GLU A  64       4.279  29.287 -13.427  1.00  0.68           H  
ATOM    984 2HG  GLU A  64       2.580  29.656 -13.619  1.00  0.68           H  
ATOM    985  N   SER A  65       3.444  33.219 -10.308  1.00  0.67           N  
ATOM    986  CA  SER A  65       4.017  34.283  -9.495  1.00  0.67           C  
ATOM    987  C   SER A  65       3.734  34.125  -7.993  1.00  0.67           C  
ATOM    988  O   SER A  65       4.149  34.968  -7.197  1.00  0.67           O  
ATOM    989  CB  SER A  65       3.530  35.637  -9.983  1.00  0.67           C  
ATOM    990  OG  SER A  65       2.151  35.802  -9.783  1.00  0.67           O  
ATOM    991  H   SER A  65       2.540  33.352 -10.737  1.00  0.67           H  
ATOM    992  HA  SER A  65       5.099  34.256  -9.629  1.00  0.67           H  
ATOM    993 1HB  SER A  65       4.071  36.425  -9.462  1.00  0.67           H  
ATOM    994 2HB  SER A  65       3.756  35.734 -11.044  1.00  0.67           H  
ATOM    995  HG  SER A  65       1.916  36.623 -10.227  1.00  0.67           H  
ATOM    996  N   ARG A  66       2.968  33.093  -7.609  1.00  0.66           N  
ATOM    997  CA  ARG A  66       2.595  32.906  -6.210  1.00  0.66           C  
ATOM    998  C   ARG A  66       3.010  31.560  -5.615  1.00  0.66           C  
ATOM    999  O   ARG A  66       3.269  31.478  -4.410  1.00  0.66           O  
ATOM   1000  CB  ARG A  66       1.092  33.104  -6.032  1.00  0.66           C  
ATOM   1001  CG  ARG A  66       0.630  34.553  -6.224  1.00  0.66           C  
ATOM   1002  CD  ARG A  66      -0.839  34.743  -6.007  1.00  0.66           C  
ATOM   1003  NE  ARG A  66      -1.658  34.209  -7.093  1.00  0.66           N  
ATOM   1004  CZ  ARG A  66      -2.971  33.950  -6.984  1.00  0.66           C  
ATOM   1005  NH1 ARG A  66      -3.571  34.143  -5.830  1.00  0.66           N  
ATOM   1006  NH2 ARG A  66      -3.643  33.500  -8.039  1.00  0.66           N  
ATOM   1007  H   ARG A  66       2.669  32.402  -8.289  1.00  0.66           H  
ATOM   1008  HA  ARG A  66       3.090  33.683  -5.630  1.00  0.66           H  
ATOM   1009 1HB  ARG A  66       0.560  32.484  -6.759  1.00  0.66           H  
ATOM   1010 2HB  ARG A  66       0.790  32.777  -5.037  1.00  0.66           H  
ATOM   1011 1HG  ARG A  66       1.165  35.195  -5.523  1.00  0.66           H  
ATOM   1012 2HG  ARG A  66       0.860  34.867  -7.245  1.00  0.66           H  
ATOM   1013 1HD  ARG A  66      -1.134  34.240  -5.083  1.00  0.66           H  
ATOM   1014 2HD  ARG A  66      -1.051  35.807  -5.915  1.00  0.66           H  
ATOM   1015  HE  ARG A  66      -1.222  34.052  -7.996  1.00  0.66           H  
ATOM   1016 1HH1 ARG A  66      -3.030  34.466  -5.033  1.00  0.66           H  
ATOM   1017 2HH1 ARG A  66      -4.560  33.937  -5.716  1.00  0.66           H  
ATOM   1018 1HH2 ARG A  66      -3.146  33.336  -8.938  1.00  0.66           H  
ATOM   1019 2HH2 ARG A  66      -4.630  33.299  -7.958  1.00  0.66           H  
ATOM   1020  N   VAL A  67       3.061  30.506  -6.429  1.00  0.66           N  
ATOM   1021  CA  VAL A  67       3.329  29.168  -5.912  1.00  0.66           C  
ATOM   1022  C   VAL A  67       4.647  28.553  -6.328  1.00  0.66           C  
ATOM   1023  O   VAL A  67       5.012  28.547  -7.503  1.00  0.66           O  
ATOM   1024  CB  VAL A  67       2.206  28.195  -6.318  1.00  0.66           C  
ATOM   1025  CG1 VAL A  67       2.516  26.783  -5.869  1.00  0.66           C  
ATOM   1026  CG2 VAL A  67       0.949  28.620  -5.657  1.00  0.66           C  
ATOM   1027  H   VAL A  67       2.856  30.611  -7.414  1.00  0.66           H  
ATOM   1028  HA  VAL A  67       3.320  29.236  -4.836  1.00  0.66           H  
ATOM   1029  HB  VAL A  67       2.094  28.200  -7.404  1.00  0.66           H  
ATOM   1030 1HG1 VAL A  67       1.703  26.118  -6.154  1.00  0.66           H  
ATOM   1031 2HG1 VAL A  67       3.426  26.451  -6.338  1.00  0.66           H  
ATOM   1032 3HG1 VAL A  67       2.636  26.776  -4.785  1.00  0.66           H  
ATOM   1033 1HG2 VAL A  67       0.155  27.941  -5.932  1.00  0.66           H  
ATOM   1034 2HG2 VAL A  67       1.096  28.590  -4.591  1.00  0.66           H  
ATOM   1035 3HG2 VAL A  67       0.696  29.629  -5.961  1.00  0.66           H  
ATOM   1036  N   THR A  68       5.342  28.006  -5.331  1.00  0.67           N  
ATOM   1037  CA  THR A  68       6.573  27.263  -5.534  1.00  0.67           C  
ATOM   1038  C   THR A  68       6.397  25.819  -5.062  1.00  0.67           C  
ATOM   1039  O   THR A  68       5.904  25.563  -3.960  1.00  0.67           O  
ATOM   1040  CB  THR A  68       7.767  27.904  -4.806  1.00  0.67           C  
ATOM   1041  OG1 THR A  68       7.979  29.230  -5.315  1.00  0.67           O  
ATOM   1042  CG2 THR A  68       9.028  27.067  -5.014  1.00  0.67           C  
ATOM   1043  H   THR A  68       4.970  28.107  -4.387  1.00  0.67           H  
ATOM   1044  HA  THR A  68       6.799  27.254  -6.594  1.00  0.67           H  
ATOM   1045  HB  THR A  68       7.550  27.967  -3.739  1.00  0.67           H  
ATOM   1046  HG1 THR A  68       7.985  29.204  -6.278  1.00  0.67           H  
ATOM   1047 1HG2 THR A  68       9.863  27.534  -4.498  1.00  0.67           H  
ATOM   1048 2HG2 THR A  68       8.878  26.063  -4.618  1.00  0.67           H  
ATOM   1049 3HG2 THR A  68       9.247  27.004  -6.080  1.00  0.67           H  
ATOM   1050  N   ILE A  69       6.777  24.869  -5.907  1.00  0.69           N  
ATOM   1051  CA  ILE A  69       6.679  23.451  -5.559  1.00  0.69           C  
ATOM   1052  C   ILE A  69       8.076  22.840  -5.606  1.00  0.69           C  
ATOM   1053  O   ILE A  69       8.823  23.013  -6.585  1.00  0.69           O  
ATOM   1054  CB  ILE A  69       5.655  22.696  -6.450  1.00  0.69           C  
ATOM   1055  CG1 ILE A  69       4.262  23.302  -6.274  1.00  0.69           C  
ATOM   1056  CG2 ILE A  69       5.578  21.253  -6.082  1.00  0.69           C  
ATOM   1057  CD1 ILE A  69       3.275  22.853  -7.308  1.00  0.69           C  
ATOM   1058  H   ILE A  69       7.159  25.155  -6.806  1.00  0.69           H  
ATOM   1059  HA  ILE A  69       6.322  23.372  -4.539  1.00  0.69           H  
ATOM   1060  HB  ILE A  69       5.926  22.784  -7.468  1.00  0.69           H  
ATOM   1061 1HG1 ILE A  69       3.891  23.015  -5.293  1.00  0.69           H  
ATOM   1062 2HG1 ILE A  69       4.331  24.361  -6.307  1.00  0.69           H  
ATOM   1063 1HG2 ILE A  69       4.860  20.755  -6.724  1.00  0.69           H  
ATOM   1064 2HG2 ILE A  69       6.519  20.812  -6.202  1.00  0.69           H  
ATOM   1065 3HG2 ILE A  69       5.269  21.163  -5.042  1.00  0.69           H  
ATOM   1066 1HD1 ILE A  69       2.305  23.316  -7.122  1.00  0.69           H  
ATOM   1067 2HD1 ILE A  69       3.644  23.156  -8.285  1.00  0.69           H  
ATOM   1068 3HD1 ILE A  69       3.168  21.773  -7.278  1.00  0.69           H  
ATOM   1069  N   SER A  70       8.426  22.137  -4.526  1.00  0.72           N  
ATOM   1070  CA  SER A  70       9.766  21.574  -4.374  1.00  0.72           C  
ATOM   1071  C   SER A  70       9.777  20.166  -3.794  1.00  0.72           C  
ATOM   1072  O   SER A  70       8.792  19.693  -3.219  1.00  0.72           O  
ATOM   1073  CB  SER A  70      10.594  22.478  -3.475  1.00  0.72           C  
ATOM   1074  OG  SER A  70      10.077  22.514  -2.170  1.00  0.72           O  
ATOM   1075  H   SER A  70       7.729  22.022  -3.789  1.00  0.72           H  
ATOM   1076  HA  SER A  70      10.238  21.539  -5.357  1.00  0.72           H  
ATOM   1077 1HB  SER A  70      11.622  22.118  -3.449  1.00  0.72           H  
ATOM   1078 2HB  SER A  70      10.610  23.486  -3.890  1.00  0.72           H  
ATOM   1079  HG  SER A  70       9.220  22.956  -2.230  1.00  0.72           H  
ATOM   1080  N   VAL A  71      10.922  19.502  -3.938  1.00  0.76           N  
ATOM   1081  CA  VAL A  71      11.105  18.165  -3.390  1.00  0.76           C  
ATOM   1082  C   VAL A  71      12.355  18.055  -2.544  1.00  0.76           C  
ATOM   1083  O   VAL A  71      13.417  18.574  -2.898  1.00  0.76           O  
ATOM   1084  CB  VAL A  71      11.168  17.136  -4.535  1.00  0.76           C  
ATOM   1085  CG1 VAL A  71      12.298  17.459  -5.480  1.00  0.76           C  
ATOM   1086  CG2 VAL A  71      11.361  15.707  -3.965  1.00  0.76           C  
ATOM   1087  H   VAL A  71      11.690  19.940  -4.428  1.00  0.76           H  
ATOM   1088  HA  VAL A  71      10.251  17.926  -2.760  1.00  0.76           H  
ATOM   1089  HB  VAL A  71      10.266  17.201  -5.091  1.00  0.76           H  
ATOM   1090 1HG1 VAL A  71      12.308  16.732  -6.294  1.00  0.76           H  
ATOM   1091 2HG1 VAL A  71      12.155  18.460  -5.889  1.00  0.76           H  
ATOM   1092 3HG1 VAL A  71      13.245  17.416  -4.942  1.00  0.76           H  
ATOM   1093 1HG2 VAL A  71      11.380  14.984  -4.781  1.00  0.76           H  
ATOM   1094 2HG2 VAL A  71      12.291  15.641  -3.422  1.00  0.76           H  
ATOM   1095 3HG2 VAL A  71      10.534  15.477  -3.294  1.00  0.76           H  
ATOM   1096  N   ASP A  72      12.219  17.351  -1.431  1.00  0.80           N  
ATOM   1097  CA  ASP A  72      13.318  17.065  -0.544  1.00  0.80           C  
ATOM   1098  C   ASP A  72      13.453  15.558  -0.447  1.00  0.80           C  
ATOM   1099  O   ASP A  72      12.802  14.886   0.366  1.00  0.80           O  
ATOM   1100  CB  ASP A  72      13.102  17.707   0.825  1.00  0.80           C  
ATOM   1101  CG  ASP A  72      14.263  17.462   1.791  1.00  0.80           C  
ATOM   1102  OD1 ASP A  72      15.018  16.524   1.577  1.00  0.80           O  
ATOM   1103  OD2 ASP A  72      14.380  18.211   2.753  1.00  0.80           O  
ATOM   1104  H   ASP A  72      11.304  16.967  -1.205  1.00  0.80           H  
ATOM   1105  HA  ASP A  72      14.236  17.467  -0.973  1.00  0.80           H  
ATOM   1106 1HB  ASP A  72      12.967  18.784   0.700  1.00  0.80           H  
ATOM   1107 2HB  ASP A  72      12.183  17.310   1.268  1.00  0.80           H  
ATOM   1108  N   ARG A  73      14.338  15.031  -1.276  1.00  0.82           N  
ATOM   1109  CA  ARG A  73      14.526  13.602  -1.402  1.00  0.82           C  
ATOM   1110  C   ARG A  73      14.984  12.951  -0.101  1.00  0.82           C  
ATOM   1111  O   ARG A  73      14.586  11.829   0.201  1.00  0.82           O  
ATOM   1112  CB  ARG A  73      15.549  13.343  -2.492  1.00  0.82           C  
ATOM   1113  CG  ARG A  73      15.074  13.610  -3.920  1.00  0.82           C  
ATOM   1114  CD  ARG A  73      16.226  13.563  -4.878  1.00  0.82           C  
ATOM   1115  NE  ARG A  73      15.809  13.632  -6.276  1.00  0.82           N  
ATOM   1116  CZ  ARG A  73      16.566  14.137  -7.282  1.00  0.82           C  
ATOM   1117  NH1 ARG A  73      17.743  14.662  -6.999  1.00  0.82           N  
ATOM   1118  NH2 ARG A  73      16.155  14.111  -8.549  1.00  0.82           N  
ATOM   1119  H   ARG A  73      14.860  15.655  -1.877  1.00  0.82           H  
ATOM   1120  HA  ARG A  73      13.578  13.159  -1.699  1.00  0.82           H  
ATOM   1121 1HB  ARG A  73      16.430  13.958  -2.316  1.00  0.82           H  
ATOM   1122 2HB  ARG A  73      15.866  12.301  -2.444  1.00  0.82           H  
ATOM   1123 1HG  ARG A  73      14.343  12.855  -4.215  1.00  0.82           H  
ATOM   1124 2HG  ARG A  73      14.618  14.599  -3.976  1.00  0.82           H  
ATOM   1125 1HD  ARG A  73      16.886  14.406  -4.682  1.00  0.82           H  
ATOM   1126 2HD  ARG A  73      16.776  12.637  -4.735  1.00  0.82           H  
ATOM   1127  HE  ARG A  73      14.927  13.181  -6.513  1.00  0.82           H  
ATOM   1128 1HH1 ARG A  73      18.068  14.685  -6.043  1.00  0.82           H  
ATOM   1129 2HH1 ARG A  73      18.318  15.040  -7.738  1.00  0.82           H  
ATOM   1130 1HH2 ARG A  73      15.244  13.702  -8.821  1.00  0.82           H  
ATOM   1131 2HH2 ARG A  73      16.754  14.485  -9.268  1.00  0.82           H  
ATOM   1132  N   SER A  74      15.782  13.667   0.700  1.00  0.83           N  
ATOM   1133  CA  SER A  74      16.342  13.093   1.923  1.00  0.83           C  
ATOM   1134  C   SER A  74      15.290  12.797   2.994  1.00  0.83           C  
ATOM   1135  O   SER A  74      15.554  12.034   3.926  1.00  0.83           O  
ATOM   1136  CB  SER A  74      17.429  13.995   2.499  1.00  0.83           C  
ATOM   1137  OG  SER A  74      16.920  15.184   3.060  1.00  0.83           O  
ATOM   1138  H   SER A  74      16.012  14.625   0.455  1.00  0.83           H  
ATOM   1139  HA  SER A  74      16.811  12.146   1.657  1.00  0.83           H  
ATOM   1140 1HB  SER A  74      17.985  13.448   3.256  1.00  0.83           H  
ATOM   1141 2HB  SER A  74      18.127  14.247   1.705  1.00  0.83           H  
ATOM   1142  HG  SER A  74      16.281  15.577   2.417  1.00  0.83           H  
ATOM   1143  N   LYS A  75      14.107  13.406   2.878  1.00  0.82           N  
ATOM   1144  CA  LYS A  75      13.034  13.161   3.831  1.00  0.82           C  
ATOM   1145  C   LYS A  75      11.867  12.460   3.161  1.00  0.82           C  
ATOM   1146  O   LYS A  75      10.823  12.261   3.780  1.00  0.82           O  
ATOM   1147  CB  LYS A  75      12.524  14.457   4.476  1.00  0.82           C  
ATOM   1148  CG  LYS A  75      13.536  15.203   5.349  1.00  0.82           C  
ATOM   1149  CD  LYS A  75      12.839  16.292   6.191  1.00  0.82           C  
ATOM   1150  CE  LYS A  75      12.437  17.523   5.379  1.00  0.82           C  
ATOM   1151  NZ  LYS A  75      13.595  18.354   5.005  1.00  0.82           N  
ATOM   1152  H   LYS A  75      13.927  14.033   2.090  1.00  0.82           H  
ATOM   1153  HA  LYS A  75      13.407  12.507   4.618  1.00  0.82           H  
ATOM   1154 1HB  LYS A  75      12.205  15.146   3.685  1.00  0.82           H  
ATOM   1155 2HB  LYS A  75      11.649  14.240   5.086  1.00  0.82           H  
ATOM   1156 1HG  LYS A  75      14.046  14.501   6.006  1.00  0.82           H  
ATOM   1157 2HG  LYS A  75      14.280  15.680   4.699  1.00  0.82           H  
ATOM   1158 1HD  LYS A  75      11.937  15.872   6.640  1.00  0.82           H  
ATOM   1159 2HD  LYS A  75      13.506  16.608   6.992  1.00  0.82           H  
ATOM   1160 1HE  LYS A  75      11.938  17.200   4.466  1.00  0.82           H  
ATOM   1161 2HE  LYS A  75      11.745  18.124   5.968  1.00  0.82           H  
ATOM   1162 1HZ  LYS A  75      13.289  19.140   4.455  1.00  0.82           H  
ATOM   1163 2HZ  LYS A  75      14.079  18.678   5.814  1.00  0.82           H  
ATOM   1164 3HZ  LYS A  75      14.241  17.811   4.413  1.00  0.82           H  
ATOM   1165  N   ASN A  76      12.025  12.102   1.885  1.00  0.79           N  
ATOM   1166  CA  ASN A  76      10.924  11.556   1.102  1.00  0.79           C  
ATOM   1167  C   ASN A  76       9.693  12.486   1.116  1.00  0.79           C  
ATOM   1168  O   ASN A  76       8.566  12.023   1.328  1.00  0.79           O  
ATOM   1169  CB  ASN A  76      10.549  10.162   1.572  1.00  0.79           C  
ATOM   1170  CG  ASN A  76      11.657   9.157   1.363  1.00  0.79           C  
ATOM   1171  OD1 ASN A  76      12.296   9.114   0.303  1.00  0.79           O  
ATOM   1172  ND2 ASN A  76      11.897   8.343   2.363  1.00  0.79           N  
ATOM   1173  H   ASN A  76      12.931  12.206   1.431  1.00  0.79           H  
ATOM   1174  HA  ASN A  76      11.269  11.476   0.074  1.00  0.79           H  
ATOM   1175 1HB  ASN A  76      10.268  10.167   2.621  1.00  0.79           H  
ATOM   1176 2HB  ASN A  76       9.676   9.825   1.014  1.00  0.79           H  
ATOM   1177 1HD2 ASN A  76      12.617   7.655   2.285  1.00  0.79           H  
ATOM   1178 2HD2 ASN A  76      11.355   8.410   3.201  1.00  0.79           H  
ATOM   1179  N   GLN A  77       9.906  13.806   0.930  1.00  0.74           N  
ATOM   1180  CA  GLN A  77       8.781  14.759   0.957  1.00  0.74           C  
ATOM   1181  C   GLN A  77       8.691  15.757  -0.199  1.00  0.74           C  
ATOM   1182  O   GLN A  77       9.694  16.218  -0.752  1.00  0.74           O  
ATOM   1183  CB  GLN A  77       8.808  15.617   2.241  1.00  0.74           C  
ATOM   1184  CG  GLN A  77       8.636  14.866   3.536  1.00  0.74           C  
ATOM   1185  CD  GLN A  77       8.643  15.740   4.754  1.00  0.74           C  
ATOM   1186  OE1 GLN A  77       9.446  16.673   4.889  1.00  0.74           O  
ATOM   1187  NE2 GLN A  77       7.727  15.445   5.669  1.00  0.74           N  
ATOM   1188  H   GLN A  77      10.857  14.146   0.768  1.00  0.74           H  
ATOM   1189  HA  GLN A  77       7.863  14.178   0.947  1.00  0.74           H  
ATOM   1190 1HB  GLN A  77       9.754  16.153   2.293  1.00  0.74           H  
ATOM   1191 2HB  GLN A  77       8.013  16.360   2.183  1.00  0.74           H  
ATOM   1192 1HG  GLN A  77       7.698  14.354   3.517  1.00  0.74           H  
ATOM   1193 2HG  GLN A  77       9.429  14.165   3.633  1.00  0.74           H  
ATOM   1194 1HE2 GLN A  77       7.663  15.981   6.511  1.00  0.74           H  
ATOM   1195 2HE2 GLN A  77       7.079  14.678   5.503  1.00  0.74           H  
ATOM   1196  N   PHE A  78       7.459  16.168  -0.489  1.00  0.70           N  
ATOM   1197  CA  PHE A  78       7.196  17.248  -1.438  1.00  0.70           C  
ATOM   1198  C   PHE A  78       6.533  18.390  -0.723  1.00  0.70           C  
ATOM   1199  O   PHE A  78       5.826  18.198   0.268  1.00  0.70           O  
ATOM   1200  CB  PHE A  78       6.313  16.819  -2.606  1.00  0.70           C  
ATOM   1201  CG  PHE A  78       6.929  15.873  -3.401  1.00  0.70           C  
ATOM   1202  CD1 PHE A  78       6.837  14.569  -3.088  1.00  0.70           C  
ATOM   1203  CD2 PHE A  78       7.642  16.274  -4.478  1.00  0.70           C  
ATOM   1204  CE1 PHE A  78       7.472  13.686  -3.834  1.00  0.70           C  
ATOM   1205  CE2 PHE A  78       8.283  15.380  -5.241  1.00  0.70           C  
ATOM   1206  CZ  PHE A  78       8.217  14.093  -4.909  1.00  0.70           C  
ATOM   1207  H   PHE A  78       6.676  15.711  -0.018  1.00  0.70           H  
ATOM   1208  HA  PHE A  78       8.141  17.607  -1.840  1.00  0.70           H  
ATOM   1209 1HB  PHE A  78       5.383  16.409  -2.248  1.00  0.70           H  
ATOM   1210 2HB  PHE A  78       6.079  17.688  -3.222  1.00  0.70           H  
ATOM   1211  HD1 PHE A  78       6.252  14.252  -2.218  1.00  0.70           H  
ATOM   1212  HD2 PHE A  78       7.692  17.330  -4.695  1.00  0.70           H  
ATOM   1213  HE1 PHE A  78       7.407  12.650  -3.591  1.00  0.70           H  
ATOM   1214  HE2 PHE A  78       8.865  15.691  -6.104  1.00  0.70           H  
ATOM   1215  HZ  PHE A  78       8.749  13.364  -5.506  1.00  0.70           H  
ATOM   1216  N   SER A  79       6.725  19.587  -1.229  1.00  0.67           N  
ATOM   1217  CA  SER A  79       6.057  20.704  -0.607  1.00  0.67           C  
ATOM   1218  C   SER A  79       5.543  21.714  -1.594  1.00  0.67           C  
ATOM   1219  O   SER A  79       6.048  21.858  -2.710  1.00  0.67           O  
ATOM   1220  CB  SER A  79       7.005  21.394   0.354  1.00  0.67           C  
ATOM   1221  OG  SER A  79       8.098  21.951  -0.323  1.00  0.67           O  
ATOM   1222  H   SER A  79       7.347  19.714  -2.027  1.00  0.67           H  
ATOM   1223  HA  SER A  79       5.203  20.328  -0.051  1.00  0.67           H  
ATOM   1224 1HB  SER A  79       6.465  22.177   0.891  1.00  0.67           H  
ATOM   1225 2HB  SER A  79       7.357  20.675   1.092  1.00  0.67           H  
ATOM   1226  HG  SER A  79       8.556  21.206  -0.735  1.00  0.67           H  
ATOM   1227  N   LEU A  80       4.557  22.458  -1.132  1.00  0.64           N  
ATOM   1228  CA  LEU A  80       3.964  23.532  -1.894  1.00  0.64           C  
ATOM   1229  C   LEU A  80       3.874  24.770  -1.039  1.00  0.64           C  
ATOM   1230  O   LEU A  80       3.325  24.740   0.065  1.00  0.64           O  
ATOM   1231  CB  LEU A  80       2.567  23.112  -2.367  1.00  0.64           C  
ATOM   1232  CG  LEU A  80       1.813  24.100  -3.246  1.00  0.64           C  
ATOM   1233  CD1 LEU A  80       0.908  23.335  -4.134  1.00  0.64           C  
ATOM   1234  CD2 LEU A  80       0.979  25.087  -2.383  1.00  0.64           C  
ATOM   1235  H   LEU A  80       4.202  22.251  -0.199  1.00  0.64           H  
ATOM   1236  HA  LEU A  80       4.589  23.748  -2.758  1.00  0.64           H  
ATOM   1237 1HB  LEU A  80       2.674  22.199  -2.942  1.00  0.64           H  
ATOM   1238 2HB  LEU A  80       1.952  22.896  -1.500  1.00  0.64           H  
ATOM   1239  HG  LEU A  80       2.523  24.649  -3.854  1.00  0.64           H  
ATOM   1240 1HD1 LEU A  80       0.391  24.022  -4.760  1.00  0.64           H  
ATOM   1241 2HD1 LEU A  80       1.496  22.659  -4.740  1.00  0.64           H  
ATOM   1242 3HD1 LEU A  80       0.196  22.770  -3.534  1.00  0.64           H  
ATOM   1243 1HD2 LEU A  80       0.444  25.778  -3.039  1.00  0.64           H  
ATOM   1244 2HD2 LEU A  80       0.261  24.530  -1.780  1.00  0.64           H  
ATOM   1245 3HD2 LEU A  80       1.632  25.654  -1.726  1.00  0.64           H  
ATOM   1246  N   LYS A  81       4.385  25.872  -1.561  1.00  0.63           N  
ATOM   1247  CA  LYS A  81       4.350  27.122  -0.836  1.00  0.63           C  
ATOM   1248  C   LYS A  81       3.658  28.194  -1.657  1.00  0.63           C  
ATOM   1249  O   LYS A  81       4.083  28.499  -2.771  1.00  0.63           O  
ATOM   1250  CB  LYS A  81       5.777  27.549  -0.475  1.00  0.63           C  
ATOM   1251  CG  LYS A  81       5.882  28.845   0.329  1.00  0.63           C  
ATOM   1252  CD  LYS A  81       7.349  29.169   0.630  1.00  0.63           C  
ATOM   1253  CE  LYS A  81       7.499  30.461   1.413  1.00  0.63           C  
ATOM   1254  NZ  LYS A  81       8.932  30.791   1.669  1.00  0.63           N  
ATOM   1255  H   LYS A  81       4.841  25.829  -2.470  1.00  0.63           H  
ATOM   1256  HA  LYS A  81       3.787  26.981   0.077  1.00  0.63           H  
ATOM   1257 1HB  LYS A  81       6.247  26.761   0.115  1.00  0.63           H  
ATOM   1258 2HB  LYS A  81       6.362  27.667  -1.388  1.00  0.63           H  
ATOM   1259 1HG  LYS A  81       5.436  29.668  -0.238  1.00  0.63           H  
ATOM   1260 2HG  LYS A  81       5.329  28.733   1.265  1.00  0.63           H  
ATOM   1261 1HD  LYS A  81       7.787  28.354   1.208  1.00  0.63           H  
ATOM   1262 2HD  LYS A  81       7.897  29.262  -0.308  1.00  0.63           H  
ATOM   1263 1HE  LYS A  81       7.039  31.277   0.853  1.00  0.63           H  
ATOM   1264 2HE  LYS A  81       6.992  30.356   2.368  1.00  0.63           H  
ATOM   1265 1HZ  LYS A  81       8.991  31.652   2.194  1.00  0.63           H  
ATOM   1266 2HZ  LYS A  81       9.360  30.044   2.199  1.00  0.63           H  
ATOM   1267 3HZ  LYS A  81       9.416  30.899   0.790  1.00  0.63           H  
ATOM   1268  N   MET A  82       2.569  28.745  -1.121  1.00  0.63           N  
ATOM   1269  CA  MET A  82       1.822  29.792  -1.812  1.00  0.63           C  
ATOM   1270  C   MET A  82       2.054  31.088  -1.056  1.00  0.63           C  
ATOM   1271  O   MET A  82       1.630  31.230   0.093  1.00  0.63           O  
ATOM   1272  CB  MET A  82       0.342  29.422  -1.896  1.00  0.63           C  
ATOM   1273  CG  MET A  82      -0.556  30.388  -2.662  1.00  0.63           C  
ATOM   1274  SD  MET A  82      -2.291  29.799  -2.724  1.00  0.63           S  
ATOM   1275  CE  MET A  82      -2.229  28.367  -3.826  1.00  0.63           C  
ATOM   1276  H   MET A  82       2.276  28.438  -0.195  1.00  0.63           H  
ATOM   1277  HA  MET A  82       2.214  29.914  -2.815  1.00  0.63           H  
ATOM   1278 1HB  MET A  82       0.238  28.434  -2.337  1.00  0.63           H  
ATOM   1279 2HB  MET A  82      -0.054  29.370  -0.909  1.00  0.63           H  
ATOM   1280 1HG  MET A  82      -0.542  31.363  -2.167  1.00  0.63           H  
ATOM   1281 2HG  MET A  82      -0.195  30.522  -3.677  1.00  0.63           H  
ATOM   1282 1HE  MET A  82      -3.231  27.942  -3.920  1.00  0.63           H  
ATOM   1283 2HE  MET A  82      -1.883  28.681  -4.803  1.00  0.63           H  
ATOM   1284 3HE  MET A  82      -1.551  27.616  -3.419  1.00  0.63           H  
ATOM   1285  N   THR A  83       2.755  32.024  -1.688  1.00  0.64           N  
ATOM   1286  CA  THR A  83       3.201  33.244  -1.021  1.00  0.64           C  
ATOM   1287  C   THR A  83       2.089  34.146  -0.535  1.00  0.64           C  
ATOM   1288  O   THR A  83       2.141  34.647   0.590  1.00  0.64           O  
ATOM   1289  CB  THR A  83       4.102  34.066  -1.945  1.00  0.64           C  
ATOM   1290  OG1 THR A  83       5.259  33.298  -2.297  1.00  0.64           O  
ATOM   1291  CG2 THR A  83       4.530  35.346  -1.248  1.00  0.64           C  
ATOM   1292  H   THR A  83       3.029  31.858  -2.656  1.00  0.64           H  
ATOM   1293  HA  THR A  83       3.792  32.951  -0.154  1.00  0.64           H  
ATOM   1294  HB  THR A  83       3.555  34.315  -2.858  1.00  0.64           H  
ATOM   1295  HG1 THR A  83       4.992  32.576  -2.893  1.00  0.64           H  
ATOM   1296 1HG2 THR A  83       5.167  35.926  -1.913  1.00  0.64           H  
ATOM   1297 2HG2 THR A  83       3.646  35.931  -0.989  1.00  0.64           H  
ATOM   1298 3HG2 THR A  83       5.078  35.097  -0.340  1.00  0.64           H  
ATOM   1299  N   SER A  84       1.096  34.359  -1.391  1.00  0.68           N  
ATOM   1300  CA  SER A  84      -0.019  35.231  -1.072  1.00  0.68           C  
ATOM   1301  C   SER A  84      -1.316  34.515  -1.372  1.00  0.68           C  
ATOM   1302  O   SER A  84      -1.751  34.424  -2.522  1.00  0.68           O  
ATOM   1303  CB  SER A  84       0.068  36.509  -1.897  1.00  0.68           C  
ATOM   1304  OG  SER A  84      -1.026  37.348  -1.653  1.00  0.68           O  
ATOM   1305  H   SER A  84       1.122  33.895  -2.283  1.00  0.68           H  
ATOM   1306  HA  SER A  84       0.006  35.474  -0.007  1.00  0.68           H  
ATOM   1307 1HB  SER A  84       0.993  37.032  -1.657  1.00  0.68           H  
ATOM   1308 2HB  SER A  84       0.102  36.252  -2.956  1.00  0.68           H  
ATOM   1309  HG  SER A  84      -1.810  36.821  -1.832  1.00  0.68           H  
ATOM   1310  N   VAL A  85      -1.937  34.042  -0.317  1.00  0.71           N  
ATOM   1311  CA  VAL A  85      -3.162  33.276  -0.378  1.00  0.71           C  
ATOM   1312  C   VAL A  85      -4.358  34.206  -0.428  1.00  0.71           C  
ATOM   1313  O   VAL A  85      -4.403  35.189   0.306  1.00  0.71           O  
ATOM   1314  CB  VAL A  85      -3.209  32.394   0.858  1.00  0.71           C  
ATOM   1315  CG1 VAL A  85      -4.440  31.656   0.924  1.00  0.71           C  
ATOM   1316  CG2 VAL A  85      -2.045  31.448   0.832  1.00  0.71           C  
ATOM   1317  H   VAL A  85      -1.503  34.156   0.604  1.00  0.71           H  
ATOM   1318  HA  VAL A  85      -3.153  32.655  -1.278  1.00  0.71           H  
ATOM   1319  HB  VAL A  85      -3.144  33.028   1.747  1.00  0.71           H  
ATOM   1320 1HG1 VAL A  85      -4.438  31.047   1.823  1.00  0.71           H  
ATOM   1321 2HG1 VAL A  85      -5.256  32.365   0.953  1.00  0.71           H  
ATOM   1322 3HG1 VAL A  85      -4.529  31.019   0.045  1.00  0.71           H  
ATOM   1323 1HG2 VAL A  85      -2.080  30.871   1.715  1.00  0.71           H  
ATOM   1324 2HG2 VAL A  85      -2.113  30.809  -0.027  1.00  0.71           H  
ATOM   1325 3HG2 VAL A  85      -1.106  31.994   0.795  1.00  0.71           H  
ATOM   1326  N   THR A  86      -5.307  33.969  -1.317  1.00  0.75           N  
ATOM   1327  CA  THR A  86      -6.449  34.877  -1.361  1.00  0.75           C  
ATOM   1328  C   THR A  86      -7.748  34.134  -1.175  1.00  0.75           C  
ATOM   1329  O   THR A  86      -7.783  32.906  -1.064  1.00  0.75           O  
ATOM   1330  CB  THR A  86      -6.523  35.651  -2.700  1.00  0.75           C  
ATOM   1331  OG1 THR A  86      -6.864  34.765  -3.763  1.00  0.75           O  
ATOM   1332  CG2 THR A  86      -5.168  36.292  -3.002  1.00  0.75           C  
ATOM   1333  H   THR A  86      -5.247  33.168  -1.963  1.00  0.75           H  
ATOM   1334  HA  THR A  86      -6.367  35.598  -0.552  1.00  0.75           H  
ATOM   1335  HB  THR A  86      -7.281  36.426  -2.629  1.00  0.75           H  
ATOM   1336  HG1 THR A  86      -7.779  34.413  -3.606  1.00  0.75           H  
ATOM   1337 1HG2 THR A  86      -5.228  36.837  -3.941  1.00  0.75           H  
ATOM   1338 2HG2 THR A  86      -4.902  36.977  -2.197  1.00  0.75           H  
ATOM   1339 3HG2 THR A  86      -4.406  35.516  -3.083  1.00  0.75           H  
ATOM   1340  N   ALA A  87      -8.835  34.872  -1.102  1.00  0.76           N  
ATOM   1341  CA  ALA A  87     -10.098  34.188  -1.086  1.00  0.76           C  
ATOM   1342  C   ALA A  87     -10.128  33.465  -2.413  1.00  0.76           C  
ATOM   1343  O   ALA A  87      -9.415  33.864  -3.335  1.00  0.76           O  
ATOM   1344  CB  ALA A  87     -11.261  35.122  -0.892  1.00  0.76           C  
ATOM   1345  H   ALA A  87      -8.787  35.881  -1.128  1.00  0.76           H  
ATOM   1346  HA  ALA A  87     -10.099  33.447  -0.285  1.00  0.76           H  
ATOM   1347 1HB  ALA A  87     -12.191  34.555  -0.914  1.00  0.76           H  
ATOM   1348 2HB  ALA A  87     -11.166  35.625   0.072  1.00  0.76           H  
ATOM   1349 3HB  ALA A  87     -11.270  35.863  -1.690  1.00  0.76           H  
ATOM   1350  N   ALA A  88     -10.870  32.374  -2.483  1.00  0.76           N  
ATOM   1351  CA  ALA A  88     -10.948  31.464  -3.637  1.00  0.76           C  
ATOM   1352  C   ALA A  88      -9.740  30.518  -3.720  1.00  0.76           C  
ATOM   1353  O   ALA A  88      -9.722  29.627  -4.566  1.00  0.76           O  
ATOM   1354  CB  ALA A  88     -11.060  32.217  -4.964  1.00  0.76           C  
ATOM   1355  H   ALA A  88     -11.429  32.144  -1.673  1.00  0.76           H  
ATOM   1356  HA  ALA A  88     -11.847  30.860  -3.510  1.00  0.76           H  
ATOM   1357 1HB  ALA A  88     -11.169  31.489  -5.765  1.00  0.76           H  
ATOM   1358 2HB  ALA A  88     -11.936  32.863  -4.942  1.00  0.76           H  
ATOM   1359 3HB  ALA A  88     -10.189  32.810  -5.180  1.00  0.76           H  
ATOM   1360  N   ASP A  89      -8.812  30.600  -2.751  1.00  0.73           N  
ATOM   1361  CA  ASP A  89      -7.763  29.588  -2.624  1.00  0.73           C  
ATOM   1362  C   ASP A  89      -8.183  28.603  -1.532  1.00  0.73           C  
ATOM   1363  O   ASP A  89      -7.402  27.735  -1.118  1.00  0.73           O  
ATOM   1364  CB  ASP A  89      -6.361  30.177  -2.356  1.00  0.73           C  
ATOM   1365  CG  ASP A  89      -5.740  30.936  -3.573  1.00  0.73           C  
ATOM   1366  OD1 ASP A  89      -5.810  30.431  -4.696  1.00  0.73           O  
ATOM   1367  OD2 ASP A  89      -5.162  31.986  -3.362  1.00  0.73           O  
ATOM   1368  H   ASP A  89      -8.798  31.386  -2.098  1.00  0.73           H  
ATOM   1369  HA  ASP A  89      -7.710  29.035  -3.554  1.00  0.73           H  
ATOM   1370 1HB  ASP A  89      -6.425  30.869  -1.523  1.00  0.73           H  
ATOM   1371 2HB  ASP A  89      -5.679  29.382  -2.060  1.00  0.73           H  
ATOM   1372  N   THR A  90      -9.456  28.739  -1.115  1.00  0.70           N  
ATOM   1373  CA  THR A  90     -10.099  27.862  -0.146  1.00  0.70           C  
ATOM   1374  C   THR A  90     -10.479  26.587  -0.867  1.00  0.70           C  
ATOM   1375  O   THR A  90     -11.252  26.607  -1.829  1.00  0.70           O  
ATOM   1376  CB  THR A  90     -11.380  28.497   0.445  1.00  0.70           C  
ATOM   1377  OG1 THR A  90     -11.072  29.711   1.178  1.00  0.70           O  
ATOM   1378  CG2 THR A  90     -12.161  27.490   1.296  1.00  0.70           C  
ATOM   1379  H   THR A  90      -9.999  29.482  -1.518  1.00  0.70           H  
ATOM   1380  HA  THR A  90      -9.394  27.634   0.646  1.00  0.70           H  
ATOM   1381  HB  THR A  90     -12.023  28.782  -0.385  1.00  0.70           H  
ATOM   1382  HG1 THR A  90     -11.899  30.135   1.457  1.00  0.70           H  
ATOM   1383 1HG2 THR A  90     -13.075  27.953   1.661  1.00  0.70           H  
ATOM   1384 2HG2 THR A  90     -12.414  26.627   0.679  1.00  0.70           H  
ATOM   1385 3HG2 THR A  90     -11.589  27.151   2.118  1.00  0.70           H  
ATOM   1386  N   ALA A  91      -9.898  25.487  -0.425  1.00  0.67           N  
ATOM   1387  CA  ALA A  91     -10.067  24.232  -1.134  1.00  0.67           C  
ATOM   1388  C   ALA A  91      -9.454  23.063  -0.418  1.00  0.67           C  
ATOM   1389  O   ALA A  91      -8.652  23.233   0.504  1.00  0.67           O  
ATOM   1390  CB  ALA A  91      -9.426  24.326  -2.484  1.00  0.67           C  
ATOM   1391  H   ALA A  91      -9.331  25.552   0.422  1.00  0.67           H  
ATOM   1392  HA  ALA A  91     -11.129  24.037  -1.230  1.00  0.67           H  
ATOM   1393 1HB  ALA A  91      -9.565  23.388  -2.999  1.00  0.67           H  
ATOM   1394 2HB  ALA A  91      -9.843  25.127  -3.080  1.00  0.67           H  
ATOM   1395 3HB  ALA A  91      -8.379  24.508  -2.320  1.00  0.67           H  
ATOM   1396  N   ARG A  92      -9.786  21.862  -0.869  1.00  0.64           N  
ATOM   1397  CA  ARG A  92      -9.031  20.721  -0.385  1.00  0.64           C  
ATOM   1398  C   ARG A  92      -7.860  20.502  -1.349  1.00  0.64           C  
ATOM   1399  O   ARG A  92      -8.044  20.439  -2.567  1.00  0.64           O  
ATOM   1400  CB  ARG A  92      -9.922  19.501  -0.258  1.00  0.64           C  
ATOM   1401  CG  ARG A  92      -9.282  18.223   0.335  1.00  0.64           C  
ATOM   1402  CD  ARG A  92     -10.373  17.207   0.567  1.00  0.64           C  
ATOM   1403  NE  ARG A  92      -9.923  15.879   1.029  1.00  0.64           N  
ATOM   1404  CZ  ARG A  92     -10.772  14.846   1.230  1.00  0.64           C  
ATOM   1405  NH1 ARG A  92     -12.062  15.001   1.024  1.00  0.64           N  
ATOM   1406  NH2 ARG A  92     -10.305  13.685   1.631  1.00  0.64           N  
ATOM   1407  H   ARG A  92     -10.506  21.743  -1.588  1.00  0.64           H  
ATOM   1408  HA  ARG A  92      -8.627  20.945   0.595  1.00  0.64           H  
ATOM   1409 1HB  ARG A  92     -10.776  19.751   0.367  1.00  0.64           H  
ATOM   1410 2HB  ARG A  92     -10.309  19.241  -1.247  1.00  0.64           H  
ATOM   1411 1HG  ARG A  92      -8.530  17.820  -0.341  1.00  0.64           H  
ATOM   1412 2HG  ARG A  92      -8.813  18.460   1.293  1.00  0.64           H  
ATOM   1413 1HD  ARG A  92     -11.041  17.607   1.328  1.00  0.64           H  
ATOM   1414 2HD  ARG A  92     -10.936  17.074  -0.350  1.00  0.64           H  
ATOM   1415  HE  ARG A  92      -8.919  15.688   1.202  1.00  0.64           H  
ATOM   1416 1HH1 ARG A  92     -12.419  15.893   0.715  1.00  0.64           H  
ATOM   1417 2HH1 ARG A  92     -12.692  14.228   1.175  1.00  0.64           H  
ATOM   1418 1HH2 ARG A  92      -9.295  13.591   1.780  1.00  0.64           H  
ATOM   1419 2HH2 ARG A  92     -10.926  12.908   1.785  1.00  0.64           H  
ATOM   1420  N   TYR A  93      -6.652  20.446  -0.816  1.00  0.65           N  
ATOM   1421  CA  TYR A  93      -5.460  20.264  -1.636  1.00  0.65           C  
ATOM   1422  C   TYR A  93      -5.010  18.836  -1.537  1.00  0.65           C  
ATOM   1423  O   TYR A  93      -5.057  18.253  -0.459  1.00  0.65           O  
ATOM   1424  CB  TYR A  93      -4.357  21.205  -1.161  1.00  0.65           C  
ATOM   1425  CG  TYR A  93      -4.588  22.677  -1.493  1.00  0.65           C  
ATOM   1426  CD1 TYR A  93      -5.484  23.432  -0.749  1.00  0.65           C  
ATOM   1427  CD2 TYR A  93      -3.849  23.284  -2.514  1.00  0.65           C  
ATOM   1428  CE1 TYR A  93      -5.675  24.767  -1.047  1.00  0.65           C  
ATOM   1429  CE2 TYR A  93      -4.029  24.625  -2.793  1.00  0.65           C  
ATOM   1430  CZ  TYR A  93      -4.955  25.366  -2.063  1.00  0.65           C  
ATOM   1431  OH  TYR A  93      -5.186  26.704  -2.360  1.00  0.65           O  
ATOM   1432  H   TYR A  93      -6.558  20.531   0.195  1.00  0.65           H  
ATOM   1433  HA  TYR A  93      -5.697  20.474  -2.675  1.00  0.65           H  
ATOM   1434 1HB  TYR A  93      -4.262  21.114  -0.076  1.00  0.65           H  
ATOM   1435 2HB  TYR A  93      -3.408  20.898  -1.602  1.00  0.65           H  
ATOM   1436  HD1 TYR A  93      -6.057  22.966   0.058  1.00  0.65           H  
ATOM   1437  HD2 TYR A  93      -3.130  22.697  -3.091  1.00  0.65           H  
ATOM   1438  HE1 TYR A  93      -6.397  25.355  -0.488  1.00  0.65           H  
ATOM   1439  HE2 TYR A  93      -3.457  25.095  -3.594  1.00  0.65           H  
ATOM   1440  HH  TYR A  93      -5.922  27.047  -1.786  1.00  0.65           H  
ATOM   1441  N   PHE A  94      -4.549  18.262  -2.633  1.00  0.69           N  
ATOM   1442  CA  PHE A  94      -4.096  16.885  -2.548  1.00  0.69           C  
ATOM   1443  C   PHE A  94      -2.731  16.711  -3.160  1.00  0.69           C  
ATOM   1444  O   PHE A  94      -2.362  17.373  -4.131  1.00  0.69           O  
ATOM   1445  CB  PHE A  94      -5.019  15.933  -3.303  1.00  0.69           C  
ATOM   1446  CG  PHE A  94      -6.454  15.942  -2.942  1.00  0.69           C  
ATOM   1447  CD1 PHE A  94      -7.306  16.878  -3.535  1.00  0.69           C  
ATOM   1448  CD2 PHE A  94      -6.986  15.004  -2.094  1.00  0.69           C  
ATOM   1449  CE1 PHE A  94      -8.645  16.869  -3.278  1.00  0.69           C  
ATOM   1450  CE2 PHE A  94      -8.333  14.990  -1.833  1.00  0.69           C  
ATOM   1451  CZ  PHE A  94      -9.166  15.925  -2.434  1.00  0.69           C  
ATOM   1452  H   PHE A  94      -4.527  18.786  -3.508  1.00  0.69           H  
ATOM   1453  HA  PHE A  94      -4.036  16.588  -1.509  1.00  0.69           H  
ATOM   1454 1HB  PHE A  94      -4.935  16.086  -4.322  1.00  0.69           H  
ATOM   1455 2HB  PHE A  94      -4.657  14.918  -3.131  1.00  0.69           H  
ATOM   1456  HD1 PHE A  94      -6.899  17.622  -4.215  1.00  0.69           H  
ATOM   1457  HD2 PHE A  94      -6.332  14.256  -1.636  1.00  0.69           H  
ATOM   1458  HE1 PHE A  94      -9.294  17.601  -3.748  1.00  0.69           H  
ATOM   1459  HE2 PHE A  94      -8.746  14.235  -1.162  1.00  0.69           H  
ATOM   1460  HZ  PHE A  94     -10.235  15.911  -2.239  1.00  0.69           H  
ATOM   1461  N   CYS A  95      -2.015  15.756  -2.613  1.00  0.79           N  
ATOM   1462  CA  CYS A  95      -0.752  15.283  -3.144  1.00  0.79           C  
ATOM   1463  C   CYS A  95      -1.001  13.998  -3.891  1.00  0.79           C  
ATOM   1464  O   CYS A  95      -1.701  13.103  -3.393  1.00  0.79           O  
ATOM   1465  CB  CYS A  95       0.238  15.061  -2.044  1.00  0.79           C  
ATOM   1466  SG  CYS A  95       1.818  14.381  -2.546  1.00  0.79           S  
ATOM   1467  H   CYS A  95      -2.382  15.301  -1.791  1.00  0.79           H  
ATOM   1468  HA  CYS A  95      -0.350  16.026  -3.836  1.00  0.79           H  
ATOM   1469 1HB  CYS A  95       0.409  16.018  -1.570  1.00  0.79           H  
ATOM   1470 2HB  CYS A  95      -0.194  14.395  -1.299  1.00  0.79           H  
ATOM   1471  N   ALA A  96      -0.459  13.906  -5.093  1.00  0.98           N  
ATOM   1472  CA  ALA A  96      -0.688  12.716  -5.883  1.00  0.98           C  
ATOM   1473  C   ALA A  96       0.533  12.248  -6.646  1.00  0.98           C  
ATOM   1474  O   ALA A  96       1.416  13.023  -7.021  1.00  0.98           O  
ATOM   1475  CB  ALA A  96      -1.810  12.991  -6.859  1.00  0.98           C  
ATOM   1476  H   ALA A  96       0.078  14.688  -5.466  1.00  0.98           H  
ATOM   1477  HA  ALA A  96      -0.980  11.920  -5.206  1.00  0.98           H  
ATOM   1478 1HB  ALA A  96      -2.031  12.082  -7.429  1.00  0.98           H  
ATOM   1479 2HB  ALA A  96      -2.673  13.293  -6.300  1.00  0.98           H  
ATOM   1480 3HB  ALA A  96      -1.521  13.788  -7.535  1.00  0.98           H  
ATOM   1481  N   ARG A  97       0.557  10.947  -6.891  1.00  1.31           N  
ATOM   1482  CA  ARG A  97       1.602  10.292  -7.658  1.00  1.31           C  
ATOM   1483  C   ARG A  97       1.079   9.798  -8.998  1.00  1.31           C  
ATOM   1484  O   ARG A  97       0.003   9.189  -9.064  1.00  1.31           O  
ATOM   1485  CB  ARG A  97       2.148   9.119  -6.886  1.00  1.31           C  
ATOM   1486  CG  ARG A  97       3.219   8.340  -7.589  1.00  1.31           C  
ATOM   1487  CD  ARG A  97       3.817   7.326  -6.707  1.00  1.31           C  
ATOM   1488  NE  ARG A  97       2.862   6.328  -6.241  1.00  1.31           N  
ATOM   1489  CZ  ARG A  97       2.600   5.175  -6.875  1.00  1.31           C  
ATOM   1490  NH1 ARG A  97       3.210   4.912  -7.990  1.00  1.31           N  
ATOM   1491  NH2 ARG A  97       1.734   4.318  -6.375  1.00  1.31           N  
ATOM   1492  H   ARG A  97      -0.207  10.384  -6.522  1.00  1.31           H  
ATOM   1493  HA  ARG A  97       2.411  11.004  -7.837  1.00  1.31           H  
ATOM   1494 1HB  ARG A  97       2.532   9.447  -5.949  1.00  1.31           H  
ATOM   1495 2HB  ARG A  97       1.332   8.429  -6.671  1.00  1.31           H  
ATOM   1496 1HG  ARG A  97       2.816   7.844  -8.471  1.00  1.31           H  
ATOM   1497 2HG  ARG A  97       4.002   9.039  -7.889  1.00  1.31           H  
ATOM   1498 1HD  ARG A  97       4.592   6.816  -7.254  1.00  1.31           H  
ATOM   1499 2HD  ARG A  97       4.242   7.789  -5.855  1.00  1.31           H  
ATOM   1500  HE  ARG A  97       2.373   6.513  -5.376  1.00  1.31           H  
ATOM   1501 1HH1 ARG A  97       3.855   5.598  -8.369  1.00  1.31           H  
ATOM   1502 2HH1 ARG A  97       3.027   4.051  -8.484  1.00  1.31           H  
ATOM   1503 1HH2 ARG A  97       1.257   4.530  -5.512  1.00  1.31           H  
ATOM   1504 2HH2 ARG A  97       1.550   3.446  -6.850  1.00  1.31           H  
ATOM   1505  N   GLN A  98       1.855  10.051 -10.055  1.00  1.83           N  
ATOM   1506  CA  GLN A  98       1.542   9.613 -11.419  1.00  1.83           C  
ATOM   1507  C   GLN A  98       2.485   8.486 -11.864  1.00  1.83           C  
ATOM   1508  O   GLN A  98       3.728   8.611 -11.855  1.00  1.83           O  
ATOM   1509  CB  GLN A  98       1.624  10.802 -12.365  1.00  1.83           C  
ATOM   1510  CG  GLN A  98       1.279  10.546 -13.816  1.00  1.83           C  
ATOM   1511  CD  GLN A  98       1.458  11.835 -14.621  1.00  1.83           C  
ATOM   1512  OE1 GLN A  98       2.353  12.633 -14.305  1.00  1.83           O  
ATOM   1513  NE2 GLN A  98       0.629  12.059 -15.622  1.00  1.83           N  
ATOM   1514  H   GLN A  98       2.714  10.581  -9.903  1.00  1.83           H  
ATOM   1515  HA  GLN A  98       0.522   9.221 -11.438  1.00  1.83           H  
ATOM   1516 1HB  GLN A  98       0.953  11.582 -12.008  1.00  1.83           H  
ATOM   1517 2HB  GLN A  98       2.605  11.198 -12.327  1.00  1.83           H  
ATOM   1518 1HG  GLN A  98       1.942   9.781 -14.226  1.00  1.83           H  
ATOM   1519 2HG  GLN A  98       0.236  10.224 -13.895  1.00  1.83           H  
ATOM   1520 1HE2 GLN A  98       0.721  12.882 -16.176  1.00  1.83           H  
ATOM   1521 2HE2 GLN A  98      -0.100  11.391 -15.859  1.00  1.83           H  
ATOM   1522  N   GLY A  99       1.877   7.373 -12.281  1.00  2.60           N  
ATOM   1523  CA  GLY A  99       2.593   6.136 -12.599  1.00  2.60           C  
ATOM   1524  C   GLY A  99       3.408   6.039 -13.877  1.00  2.60           C  
ATOM   1525  O   GLY A  99       3.138   5.180 -14.711  1.00  2.60           O  
ATOM   1526  H   GLY A  99       0.844   7.348 -12.306  1.00  2.60           H  
ATOM   1527 1HA  GLY A  99       3.228   5.892 -11.761  1.00  2.60           H  
ATOM   1528 2HA  GLY A  99       1.885   5.334 -12.627  1.00  2.60           H  
ATOM   1529  N   ILE A 100       4.448   6.863 -13.990  1.00  3.58           N  
ATOM   1530  CA  ILE A 100       5.474   6.809 -15.059  1.00  3.58           C  
ATOM   1531  C   ILE A 100       5.085   6.923 -16.539  1.00  3.58           C  
ATOM   1532  O   ILE A 100       5.690   7.690 -17.296  1.00  3.58           O  
ATOM   1533  CB  ILE A 100       6.261   5.488 -14.924  1.00  3.58           C  
ATOM   1534  CG1 ILE A 100       7.011   5.507 -13.630  1.00  3.58           C  
ATOM   1535  CG2 ILE A 100       7.220   5.295 -16.109  1.00  3.58           C  
ATOM   1536  CD1 ILE A 100       7.576   4.177 -13.225  1.00  3.58           C  
ATOM   1537  H   ILE A 100       4.532   7.557 -13.251  1.00  3.58           H  
ATOM   1538  HA  ILE A 100       6.165   7.619 -14.850  1.00  3.58           H  
ATOM   1539  HB  ILE A 100       5.577   4.650 -14.895  1.00  3.58           H  
ATOM   1540 1HG1 ILE A 100       7.835   6.212 -13.721  1.00  3.58           H  
ATOM   1541 2HG1 ILE A 100       6.356   5.861 -12.863  1.00  3.58           H  
ATOM   1542 1HG2 ILE A 100       7.759   4.359 -15.984  1.00  3.58           H  
ATOM   1543 2HG2 ILE A 100       6.667   5.260 -17.041  1.00  3.58           H  
ATOM   1544 3HG2 ILE A 100       7.927   6.121 -16.140  1.00  3.58           H  
ATOM   1545 1HD1 ILE A 100       8.110   4.291 -12.276  1.00  3.58           H  
ATOM   1546 2HD1 ILE A 100       6.767   3.458 -13.104  1.00  3.58           H  
ATOM   1547 3HD1 ILE A 100       8.264   3.826 -13.989  1.00  3.58           H  
ATOM   1548  N   PHE A 101       4.125   6.134 -16.977  1.00  4.59           N  
ATOM   1549  CA  PHE A 101       3.814   5.995 -18.385  1.00  4.59           C  
ATOM   1550  C   PHE A 101       3.032   7.143 -19.004  1.00  4.59           C  
ATOM   1551  O   PHE A 101       1.841   7.058 -19.352  1.00  4.59           O  
ATOM   1552  CB  PHE A 101       3.134   4.655 -18.577  1.00  4.59           C  
ATOM   1553  CG  PHE A 101       4.117   3.563 -18.246  1.00  4.59           C  
ATOM   1554  CD1 PHE A 101       4.125   2.983 -16.986  1.00  4.59           C  
ATOM   1555  CD2 PHE A 101       5.067   3.156 -19.166  1.00  4.59           C  
ATOM   1556  CE1 PHE A 101       5.052   2.016 -16.654  1.00  4.59           C  
ATOM   1557  CE2 PHE A 101       5.997   2.188 -18.839  1.00  4.59           C  
ATOM   1558  CZ  PHE A 101       5.989   1.618 -17.580  1.00  4.59           C  
ATOM   1559  H   PHE A 101       3.634   5.569 -16.303  1.00  4.59           H  
ATOM   1560  HA  PHE A 101       4.765   5.937 -18.916  1.00  4.59           H  
ATOM   1561 1HB  PHE A 101       2.270   4.571 -17.909  1.00  4.59           H  
ATOM   1562 2HB  PHE A 101       2.797   4.536 -19.603  1.00  4.59           H  
ATOM   1563  HD1 PHE A 101       3.388   3.306 -16.250  1.00  4.59           H  
ATOM   1564  HD2 PHE A 101       5.080   3.614 -20.156  1.00  4.59           H  
ATOM   1565  HE1 PHE A 101       5.044   1.573 -15.659  1.00  4.59           H  
ATOM   1566  HE2 PHE A 101       6.742   1.877 -19.571  1.00  4.59           H  
ATOM   1567  HZ  PHE A 101       6.724   0.858 -17.321  1.00  4.59           H  
ATOM   1568  N   GLY A 102       3.746   8.243 -19.171  1.00  5.31           N  
ATOM   1569  CA  GLY A 102       3.158   9.400 -19.795  1.00  5.31           C  
ATOM   1570  C   GLY A 102       2.048   9.981 -18.959  1.00  5.31           C  
ATOM   1571  O   GLY A 102       2.273  10.722 -18.006  1.00  5.31           O  
ATOM   1572  H   GLY A 102       4.701   8.248 -18.816  1.00  5.31           H  
ATOM   1573 1HA  GLY A 102       3.928  10.155 -19.955  1.00  5.31           H  
ATOM   1574 2HA  GLY A 102       2.770   9.127 -20.775  1.00  5.31           H  
ATOM   1575  N   ASP A 103       0.841   9.705 -19.398  1.00  5.40           N  
ATOM   1576  CA  ASP A 103      -0.345  10.244 -18.778  1.00  5.40           C  
ATOM   1577  C   ASP A 103      -0.746   9.555 -17.476  1.00  5.40           C  
ATOM   1578  O   ASP A 103      -1.293  10.219 -16.593  1.00  5.40           O  
ATOM   1579  CB  ASP A 103      -1.503  10.172 -19.766  1.00  5.40           C  
ATOM   1580  CG  ASP A 103      -1.282  11.072 -20.959  1.00  5.40           C  
ATOM   1581  OD1 ASP A 103      -0.396  11.894 -20.900  1.00  5.40           O  
ATOM   1582  OD2 ASP A 103      -1.984  10.928 -21.926  1.00  5.40           O  
ATOM   1583  H   ASP A 103       0.775   9.023 -20.142  1.00  5.40           H  
ATOM   1584  HA  ASP A 103      -0.157  11.291 -18.553  1.00  5.40           H  
ATOM   1585 1HB  ASP A 103      -1.633   9.144 -20.108  1.00  5.40           H  
ATOM   1586 2HB  ASP A 103      -2.421  10.478 -19.269  1.00  5.40           H  
ATOM   1587  N   TYR A 104      -0.547   8.236 -17.366  1.00  4.80           N  
ATOM   1588  CA  TYR A 104      -1.033   7.527 -16.164  1.00  4.80           C  
ATOM   1589  C   TYR A 104      -0.571   6.079 -15.999  1.00  4.80           C  
ATOM   1590  O   TYR A 104      -0.170   5.416 -16.956  1.00  4.80           O  
ATOM   1591  CB  TYR A 104      -2.572   7.515 -16.107  1.00  4.80           C  
ATOM   1592  CG  TYR A 104      -3.240   6.837 -17.285  1.00  4.80           C  
ATOM   1593  CD1 TYR A 104      -3.442   5.466 -17.264  1.00  4.80           C  
ATOM   1594  CD2 TYR A 104      -3.667   7.580 -18.370  1.00  4.80           C  
ATOM   1595  CE1 TYR A 104      -4.056   4.839 -18.329  1.00  4.80           C  
ATOM   1596  CE2 TYR A 104      -4.281   6.958 -19.437  1.00  4.80           C  
ATOM   1597  CZ  TYR A 104      -4.475   5.591 -19.420  1.00  4.80           C  
ATOM   1598  OH  TYR A 104      -5.089   4.968 -20.483  1.00  4.80           O  
ATOM   1599  H   TYR A 104      -0.021   7.745 -18.093  1.00  4.80           H  
ATOM   1600  HA  TYR A 104      -0.670   8.070 -15.289  1.00  4.80           H  
ATOM   1601 1HB  TYR A 104      -2.888   6.993 -15.199  1.00  4.80           H  
ATOM   1602 2HB  TYR A 104      -2.961   8.524 -16.030  1.00  4.80           H  
ATOM   1603  HD1 TYR A 104      -3.112   4.884 -16.404  1.00  4.80           H  
ATOM   1604  HD2 TYR A 104      -3.521   8.652 -18.379  1.00  4.80           H  
ATOM   1605  HE1 TYR A 104      -4.211   3.761 -18.311  1.00  4.80           H  
ATOM   1606  HE2 TYR A 104      -4.616   7.546 -20.292  1.00  4.80           H  
ATOM   1607  HH  TYR A 104      -5.146   4.024 -20.309  1.00  4.80           H  
ATOM   1608  N   GLY A 105      -0.772   5.561 -14.791  1.00  3.81           N  
ATOM   1609  CA  GLY A 105      -0.647   4.127 -14.508  1.00  3.81           C  
ATOM   1610  C   GLY A 105      -0.816   3.929 -13.015  1.00  3.81           C  
ATOM   1611  O   GLY A 105      -0.199   4.643 -12.236  1.00  3.81           O  
ATOM   1612  H   GLY A 105      -1.046   6.190 -14.020  1.00  3.81           H  
ATOM   1613 1HA  GLY A 105      -1.406   3.569 -15.054  1.00  3.81           H  
ATOM   1614 2HA  GLY A 105       0.334   3.773 -14.828  1.00  3.81           H  
ATOM   1615  N   SER A 106      -1.557   2.908 -12.575  1.00  2.80           N  
ATOM   1616  CA  SER A 106      -1.749   2.780 -11.124  1.00  2.80           C  
ATOM   1617  C   SER A 106      -2.336   4.105 -10.584  1.00  2.80           C  
ATOM   1618  O   SER A 106      -3.558   4.268 -10.543  1.00  2.80           O  
ATOM   1619  CB  SER A 106      -0.465   2.375 -10.405  1.00  2.80           C  
ATOM   1620  OG  SER A 106      -0.735   2.084  -9.064  1.00  2.80           O  
ATOM   1621  H   SER A 106      -2.025   2.286 -13.219  1.00  2.80           H  
ATOM   1622  HA  SER A 106      -2.482   1.995 -10.938  1.00  2.80           H  
ATOM   1623 1HB  SER A 106      -0.055   1.488 -10.888  1.00  2.80           H  
ATOM   1624 2HB  SER A 106       0.295   3.137 -10.459  1.00  2.80           H  
ATOM   1625  HG  SER A 106      -1.203   2.864  -8.719  1.00  2.80           H  
ATOM   1626  N   ASP A 107      -1.442   4.992 -10.141  1.00  1.99           N  
ATOM   1627  CA  ASP A 107      -1.664   6.326  -9.582  1.00  1.99           C  
ATOM   1628  C   ASP A 107      -2.141   6.265  -8.138  1.00  1.99           C  
ATOM   1629  O   ASP A 107      -2.765   5.290  -7.713  1.00  1.99           O  
ATOM   1630  CB  ASP A 107      -2.684   7.118 -10.420  1.00  1.99           C  
ATOM   1631  CG  ASP A 107      -2.285   7.392 -11.930  1.00  1.99           C  
ATOM   1632  OD1 ASP A 107      -1.125   7.245 -12.346  1.00  1.99           O  
ATOM   1633  OD2 ASP A 107      -3.185   7.730 -12.662  1.00  1.99           O  
ATOM   1634  H   ASP A 107      -0.485   4.726 -10.306  1.00  1.99           H  
ATOM   1635  HA  ASP A 107      -0.716   6.862  -9.602  1.00  1.99           H  
ATOM   1636 1HB  ASP A 107      -3.658   6.649 -10.384  1.00  1.99           H  
ATOM   1637 2HB  ASP A 107      -2.794   8.094  -9.947  1.00  1.99           H  
ATOM   1638  N   TYR A 108      -1.827   7.308  -7.369  1.00  1.42           N  
ATOM   1639  CA  TYR A 108      -2.251   7.323  -5.969  1.00  1.42           C  
ATOM   1640  C   TYR A 108      -2.462   8.744  -5.439  1.00  1.42           C  
ATOM   1641  O   TYR A 108      -1.696   9.654  -5.754  1.00  1.42           O  
ATOM   1642  CB  TYR A 108      -1.202   6.629  -5.093  1.00  1.42           C  
ATOM   1643  CG  TYR A 108      -1.671   6.337  -3.693  1.00  1.42           C  
ATOM   1644  CD1 TYR A 108      -2.356   5.172  -3.408  1.00  1.42           C  
ATOM   1645  CD2 TYR A 108      -1.473   7.254  -2.723  1.00  1.42           C  
ATOM   1646  CE1 TYR A 108      -2.807   4.944  -2.125  1.00  1.42           C  
ATOM   1647  CE2 TYR A 108      -1.921   7.049  -1.452  1.00  1.42           C  
ATOM   1648  CZ  TYR A 108      -2.583   5.897  -1.144  1.00  1.42           C  
ATOM   1649  OH  TYR A 108      -3.043   5.688   0.130  1.00  1.42           O  
ATOM   1650  H   TYR A 108      -1.293   8.075  -7.781  1.00  1.42           H  
ATOM   1651  HA  TYR A 108      -3.201   6.793  -5.889  1.00  1.42           H  
ATOM   1652 1HB  TYR A 108      -0.907   5.686  -5.556  1.00  1.42           H  
ATOM   1653 2HB  TYR A 108      -0.311   7.255  -5.029  1.00  1.42           H  
ATOM   1654  HD1 TYR A 108      -2.535   4.435  -4.192  1.00  1.42           H  
ATOM   1655  HD2 TYR A 108      -0.977   8.156  -2.981  1.00  1.42           H  
ATOM   1656  HE1 TYR A 108      -3.342   4.026  -1.885  1.00  1.42           H  
ATOM   1657  HE2 TYR A 108      -1.768   7.804  -0.696  1.00  1.42           H  
ATOM   1658  HH  TYR A 108      -3.326   4.774   0.220  1.00  1.42           H  
ATOM   1659  N   TRP A 109      -3.485   8.920  -4.599  1.00  1.06           N  
ATOM   1660  CA  TRP A 109      -3.762  10.213  -3.961  1.00  1.06           C  
ATOM   1661  C   TRP A 109      -3.768  10.090  -2.444  1.00  1.06           C  
ATOM   1662  O   TRP A 109      -4.267   9.102  -1.900  1.00  1.06           O  
ATOM   1663  CB  TRP A 109      -5.139  10.727  -4.399  1.00  1.06           C  
ATOM   1664  CG  TRP A 109      -5.221  11.074  -5.850  1.00  1.06           C  
ATOM   1665  CD1 TRP A 109      -5.159  12.318  -6.399  1.00  1.06           C  
ATOM   1666  CD2 TRP A 109      -5.338  10.150  -6.958  1.00  1.06           C  
ATOM   1667  NE1 TRP A 109      -5.231  12.233  -7.770  1.00  1.06           N  
ATOM   1668  CE2 TRP A 109      -5.339  10.913  -8.125  1.00  1.06           C  
ATOM   1669  CE3 TRP A 109      -5.438   8.753  -7.050  1.00  1.06           C  
ATOM   1670  CZ2 TRP A 109      -5.429  10.331  -9.376  1.00  1.06           C  
ATOM   1671  CZ3 TRP A 109      -5.528   8.172  -8.302  1.00  1.06           C  
ATOM   1672  CH2 TRP A 109      -5.524   8.942  -9.435  1.00  1.06           C  
ATOM   1673  H   TRP A 109      -4.081   8.132  -4.383  1.00  1.06           H  
ATOM   1674  HA  TRP A 109      -2.993  10.928  -4.248  1.00  1.06           H  
ATOM   1675 1HB  TRP A 109      -5.895   9.974  -4.181  1.00  1.06           H  
ATOM   1676 2HB  TRP A 109      -5.390  11.617  -3.815  1.00  1.06           H  
ATOM   1677  HD1 TRP A 109      -5.058  13.244  -5.832  1.00  1.06           H  
ATOM   1678  HE1 TRP A 109      -5.199  13.008  -8.415  1.00  1.06           H  
ATOM   1679  HE3 TRP A 109      -5.440   8.136  -6.154  1.00  1.06           H  
ATOM   1680  HZ2 TRP A 109      -5.426  10.922 -10.292  1.00  1.06           H  
ATOM   1681  HZ3 TRP A 109      -5.598   7.083  -8.367  1.00  1.06           H  
ATOM   1682  HH2 TRP A 109      -5.592   8.450 -10.409  1.00  1.06           H  
ATOM   1683  N   GLY A 110      -3.266  11.112  -1.756  1.00  0.85           N  
ATOM   1684  CA  GLY A 110      -3.334  11.102  -0.301  1.00  0.85           C  
ATOM   1685  C   GLY A 110      -4.680  11.676   0.162  1.00  0.85           C  
ATOM   1686  O   GLY A 110      -5.474  12.114  -0.667  1.00  0.85           O  
ATOM   1687  H   GLY A 110      -2.823  11.887  -2.256  1.00  0.85           H  
ATOM   1688 1HA  GLY A 110      -3.208  10.076   0.039  1.00  0.85           H  
ATOM   1689 2HA  GLY A 110      -2.511  11.688   0.108  1.00  0.85           H  
ATOM   1690  N   PRO A 111      -4.958  11.692   1.482  1.00  0.74           N  
ATOM   1691  CA  PRO A 111      -6.152  12.239   2.132  1.00  0.74           C  
ATOM   1692  C   PRO A 111      -6.467  13.697   1.777  1.00  0.74           C  
ATOM   1693  O   PRO A 111      -7.632  14.116   1.735  1.00  0.74           O  
ATOM   1694  CB  PRO A 111      -5.766  12.143   3.613  1.00  0.74           C  
ATOM   1695  CG  PRO A 111      -4.797  10.992   3.684  1.00  0.74           C  
ATOM   1696  CD  PRO A 111      -3.995  11.092   2.421  1.00  0.74           C  
ATOM   1697  HA  PRO A 111      -7.013  11.591   1.906  1.00  0.74           H  
ATOM   1698 1HB  PRO A 111      -5.324  13.102   3.946  1.00  0.74           H  
ATOM   1699 2HB  PRO A 111      -6.663  11.981   4.225  1.00  0.74           H  
ATOM   1700 1HG  PRO A 111      -4.170  11.071   4.589  1.00  0.74           H  
ATOM   1701 2HG  PRO A 111      -5.343  10.041   3.763  1.00  0.74           H  
ATOM   1702 1HD  PRO A 111      -3.129  11.746   2.560  1.00  0.74           H  
ATOM   1703 2HD  PRO A 111      -3.706  10.079   2.130  1.00  0.74           H  
ATOM   1704  N   GLY A 112      -5.417  14.459   1.509  1.00  0.68           N  
ATOM   1705  CA  GLY A 112      -5.539  15.866   1.192  1.00  0.68           C  
ATOM   1706  C   GLY A 112      -5.577  16.725   2.452  1.00  0.68           C  
ATOM   1707  O   GLY A 112      -5.679  16.207   3.569  1.00  0.68           O  
ATOM   1708  H   GLY A 112      -4.496  14.059   1.536  1.00  0.68           H  
ATOM   1709 1HA  GLY A 112      -4.681  16.152   0.596  1.00  0.68           H  
ATOM   1710 2HA  GLY A 112      -6.429  16.046   0.591  1.00  0.68           H  
ATOM   1711  N   THR A 113      -5.471  18.036   2.263  1.00  0.65           N  
ATOM   1712  CA  THR A 113      -5.495  19.006   3.352  1.00  0.65           C  
ATOM   1713  C   THR A 113      -6.559  20.060   3.096  1.00  0.65           C  
ATOM   1714  O   THR A 113      -6.618  20.639   2.012  1.00  0.65           O  
ATOM   1715  CB  THR A 113      -4.118  19.689   3.508  1.00  0.65           C  
ATOM   1716  OG1 THR A 113      -3.131  18.691   3.781  1.00  0.65           O  
ATOM   1717  CG2 THR A 113      -4.134  20.721   4.664  1.00  0.65           C  
ATOM   1718  H   THR A 113      -5.375  18.353   1.305  1.00  0.65           H  
ATOM   1719  HA  THR A 113      -5.740  18.490   4.281  1.00  0.65           H  
ATOM   1720  HB  THR A 113      -3.860  20.201   2.579  1.00  0.65           H  
ATOM   1721  HG1 THR A 113      -3.452  18.114   4.484  1.00  0.65           H  
ATOM   1722 1HG2 THR A 113      -3.154  21.185   4.762  1.00  0.65           H  
ATOM   1723 2HG2 THR A 113      -4.876  21.496   4.465  1.00  0.65           H  
ATOM   1724 3HG2 THR A 113      -4.382  20.218   5.595  1.00  0.65           H  
ATOM   1725  N   LEU A 114      -7.414  20.316   4.079  1.00  0.66           N  
ATOM   1726  CA  LEU A 114      -8.442  21.328   3.867  1.00  0.66           C  
ATOM   1727  C   LEU A 114      -7.947  22.680   4.309  1.00  0.66           C  
ATOM   1728  O   LEU A 114      -7.586  22.859   5.471  1.00  0.66           O  
ATOM   1729  CB  LEU A 114      -9.737  20.995   4.611  1.00  0.66           C  
ATOM   1730  CG  LEU A 114     -10.851  22.032   4.428  1.00  0.66           C  
ATOM   1731  CD1 LEU A 114     -11.252  22.075   2.946  1.00  0.66           C  
ATOM   1732  CD2 LEU A 114     -12.035  21.662   5.306  1.00  0.66           C  
ATOM   1733  H   LEU A 114      -7.348  19.822   4.959  1.00  0.66           H  
ATOM   1734  HA  LEU A 114      -8.668  21.388   2.808  1.00  0.66           H  
ATOM   1735 1HB  LEU A 114     -10.110  20.038   4.252  1.00  0.66           H  
ATOM   1736 2HB  LEU A 114      -9.524  20.911   5.676  1.00  0.66           H  
ATOM   1737  HG  LEU A 114     -10.483  23.022   4.710  1.00  0.66           H  
ATOM   1738 1HD1 LEU A 114     -12.036  22.818   2.801  1.00  0.66           H  
ATOM   1739 2HD1 LEU A 114     -10.386  22.345   2.348  1.00  0.66           H  
ATOM   1740 3HD1 LEU A 114     -11.615  21.097   2.637  1.00  0.66           H  
ATOM   1741 1HD2 LEU A 114     -12.827  22.400   5.177  1.00  0.66           H  
ATOM   1742 2HD2 LEU A 114     -12.406  20.677   5.023  1.00  0.66           H  
ATOM   1743 3HD2 LEU A 114     -11.721  21.646   6.350  1.00  0.66           H  
ATOM   1744  N   VAL A 115      -7.923  23.621   3.374  1.00  0.70           N  
ATOM   1745  CA  VAL A 115      -7.435  24.956   3.650  1.00  0.70           C  
ATOM   1746  C   VAL A 115      -8.527  26.000   3.488  1.00  0.70           C  
ATOM   1747  O   VAL A 115      -9.114  26.124   2.411  1.00  0.70           O  
ATOM   1748  CB  VAL A 115      -6.307  25.304   2.668  1.00  0.70           C  
ATOM   1749  CG1 VAL A 115      -5.819  26.676   2.934  1.00  0.70           C  
ATOM   1750  CG2 VAL A 115      -5.170  24.281   2.791  1.00  0.70           C  
ATOM   1751  H   VAL A 115      -8.227  23.396   2.425  1.00  0.70           H  
ATOM   1752  HA  VAL A 115      -7.057  24.993   4.671  1.00  0.70           H  
ATOM   1753  HB  VAL A 115      -6.703  25.286   1.668  1.00  0.70           H  
ATOM   1754 1HG1 VAL A 115      -5.034  26.930   2.239  1.00  0.70           H  
ATOM   1755 2HG1 VAL A 115      -6.634  27.393   2.839  1.00  0.70           H  
ATOM   1756 3HG1 VAL A 115      -5.441  26.674   3.941  1.00  0.70           H  
ATOM   1757 1HG2 VAL A 115      -4.385  24.530   2.084  1.00  0.70           H  
ATOM   1758 2HG2 VAL A 115      -4.770  24.303   3.802  1.00  0.70           H  
ATOM   1759 3HG2 VAL A 115      -5.546  23.281   2.572  1.00  0.70           H  
ATOM   1760  N   THR A 116      -8.769  26.777   4.542  1.00  0.80           N  
ATOM   1761  CA  THR A 116      -9.744  27.860   4.499  1.00  0.80           C  
ATOM   1762  C   THR A 116      -9.060  29.208   4.549  1.00  0.80           C  
ATOM   1763  O   THR A 116      -8.166  29.417   5.368  1.00  0.80           O  
ATOM   1764  CB  THR A 116     -10.766  27.761   5.659  1.00  0.80           C  
ATOM   1765  OG1 THR A 116     -11.501  26.533   5.555  1.00  0.80           O  
ATOM   1766  CG2 THR A 116     -11.737  28.951   5.630  1.00  0.80           C  
ATOM   1767  H   THR A 116      -8.293  26.588   5.423  1.00  0.80           H  
ATOM   1768  HA  THR A 116     -10.271  27.818   3.567  1.00  0.80           H  
ATOM   1769  HB  THR A 116     -10.229  27.763   6.609  1.00  0.80           H  
ATOM   1770  HG1 THR A 116     -10.921  25.795   5.766  1.00  0.80           H  
ATOM   1771 1HG2 THR A 116     -12.440  28.864   6.455  1.00  0.80           H  
ATOM   1772 2HG2 THR A 116     -11.183  29.883   5.735  1.00  0.80           H  
ATOM   1773 3HG2 THR A 116     -12.281  28.958   4.686  1.00  0.80           H  
ATOM   1774  N   VAL A 117      -9.467  30.121   3.673  1.00  0.97           N  
ATOM   1775  CA  VAL A 117      -8.898  31.454   3.712  1.00  0.97           C  
ATOM   1776  C   VAL A 117      -9.997  32.427   4.153  1.00  0.97           C  
ATOM   1777  O   VAL A 117     -11.058  32.486   3.524  1.00  0.97           O  
ATOM   1778  CB  VAL A 117      -8.367  31.840   2.340  1.00  0.97           C  
ATOM   1779  CG1 VAL A 117      -7.732  33.220   2.423  1.00  0.97           C  
ATOM   1780  CG2 VAL A 117      -7.448  30.745   1.856  1.00  0.97           C  
ATOM   1781  H   VAL A 117     -10.162  29.892   2.967  1.00  0.97           H  
ATOM   1782  HA  VAL A 117      -8.081  31.469   4.418  1.00  0.97           H  
ATOM   1783  HB  VAL A 117      -9.198  31.922   1.640  1.00  0.97           H  
ATOM   1784 1HG1 VAL A 117      -7.367  33.520   1.462  1.00  0.97           H  
ATOM   1785 2HG1 VAL A 117      -8.473  33.917   2.766  1.00  0.97           H  
ATOM   1786 3HG1 VAL A 117      -6.900  33.191   3.130  1.00  0.97           H  
ATOM   1787 1HG2 VAL A 117      -7.097  30.993   0.865  1.00  0.97           H  
ATOM   1788 2HG2 VAL A 117      -6.615  30.641   2.547  1.00  0.97           H  
ATOM   1789 3HG2 VAL A 117      -7.995  29.804   1.807  1.00  0.97           H  
ATOM   1790  N   SER A 118      -9.769  33.143   5.254  1.00  1.22           N  
ATOM   1791  CA  SER A 118     -10.794  34.024   5.817  1.00  1.22           C  
ATOM   1792  C   SER A 118     -10.260  35.093   6.773  1.00  1.22           C  
ATOM   1793  O   SER A 118      -9.298  34.864   7.506  1.00  1.22           O  
ATOM   1794  CB  SER A 118     -11.826  33.192   6.555  1.00  1.22           C  
ATOM   1795  OG  SER A 118     -12.823  34.002   7.110  1.00  1.22           O  
ATOM   1796  H   SER A 118      -8.859  33.056   5.699  1.00  1.22           H  
ATOM   1797  HA  SER A 118     -11.284  34.535   4.988  1.00  1.22           H  
ATOM   1798 1HB  SER A 118     -12.277  32.471   5.875  1.00  1.22           H  
ATOM   1799 2HB  SER A 118     -11.335  32.633   7.340  1.00  1.22           H  
ATOM   1800  HG  SER A 118     -12.360  34.678   7.625  1.00  1.22           H  
ATOM   1801  N   SER A 119     -10.921  36.250   6.772  1.00  1.55           N  
ATOM   1802  CA  SER A 119     -10.619  37.349   7.687  1.00  1.55           C  
ATOM   1803  C   SER A 119     -11.759  38.352   7.679  1.00  1.55           C  
ATOM   1804  O   SER A 119     -12.406  38.574   8.702  1.00  1.55           O  
ATOM   1805  OXT SER A 119     -12.196  38.716   6.589  1.00  1.55           O  
ATOM   1806  CB  SER A 119      -9.337  38.052   7.298  1.00  1.55           C  
ATOM   1807  OG  SER A 119      -9.062  39.120   8.161  1.00  1.55           O  
ATOM   1808  H   SER A 119     -11.687  36.361   6.118  1.00  1.55           H  
ATOM   1809  HA  SER A 119     -10.515  36.949   8.697  1.00  1.55           H  
ATOM   1810 1HB  SER A 119      -8.520  37.350   7.325  1.00  1.55           H  
ATOM   1811 2HB  SER A 119      -9.425  38.422   6.280  1.00  1.55           H  
ATOM   1812  HG  SER A 119      -9.805  39.727   8.079  1.00  1.55           H  
ENDMDL

REMARK ID 616945 DOMAINID 611089 MODEL 3 2024-05-11_00000252_1_19
MODEL     3
ATOM      1  N   GLN A   1       1.828  -2.744  -2.175  1.00  1.42           N  
ATOM      2  CA  GLN A   1       2.739  -1.694  -2.616  1.00  1.42           C  
ATOM      3  C   GLN A   1       2.525  -0.431  -1.806  1.00  1.42           C  
ATOM      4  O   GLN A   1       1.628  -0.369  -0.966  1.00  1.42           O  
ATOM      5  CB  GLN A   1       2.554  -1.399  -4.109  1.00  1.42           C  
ATOM      6  CG  GLN A   1       2.866  -2.575  -5.031  1.00  1.42           C  
ATOM      7  CD  GLN A   1       4.336  -2.988  -4.967  1.00  1.42           C  
ATOM      8  OE1 GLN A   1       5.240  -2.194  -5.263  1.00  1.42           O  
ATOM      9  NE2 GLN A   1       4.583  -4.236  -4.586  1.00  1.42           N  
ATOM     10 1H   GLN A   1       2.306  -3.633  -2.181  1.00  1.42           H  
ATOM     11 2H   GLN A   1       1.512  -2.537  -1.237  1.00  1.42           H  
ATOM     12 3H   GLN A   1       1.033  -2.783  -2.797  1.00  1.42           H  
ATOM     13  HA  GLN A   1       3.763  -2.029  -2.451  1.00  1.42           H  
ATOM     14 1HB  GLN A   1       1.524  -1.095  -4.292  1.00  1.42           H  
ATOM     15 2HB  GLN A   1       3.194  -0.567  -4.403  1.00  1.42           H  
ATOM     16 1HG  GLN A   1       2.257  -3.428  -4.732  1.00  1.42           H  
ATOM     17 2HG  GLN A   1       2.634  -2.290  -6.056  1.00  1.42           H  
ATOM     18 1HE2 GLN A   1       5.526  -4.569  -4.526  1.00  1.42           H  
ATOM     19 2HE2 GLN A   1       3.825  -4.848  -4.357  1.00  1.42           H  
ATOM     20  N   VAL A   2       3.349   0.573  -2.068  1.00  1.22           N  
ATOM     21  CA  VAL A   2       3.276   1.849  -1.360  1.00  1.22           C  
ATOM     22  C   VAL A   2       3.283   2.992  -2.351  1.00  1.22           C  
ATOM     23  O   VAL A   2       3.979   2.933  -3.368  1.00  1.22           O  
ATOM     24  CB  VAL A   2       4.497   2.027  -0.447  1.00  1.22           C  
ATOM     25  CG1 VAL A   2       5.715   2.095  -1.295  1.00  1.22           C  
ATOM     26  CG2 VAL A   2       4.360   3.295   0.423  1.00  1.22           C  
ATOM     27  H   VAL A   2       4.066   0.457  -2.773  1.00  1.22           H  
ATOM     28  HA  VAL A   2       2.357   1.889  -0.771  1.00  1.22           H  
ATOM     29  HB  VAL A   2       4.589   1.161   0.187  1.00  1.22           H  
ATOM     30 1HG1 VAL A   2       6.594   2.206  -0.682  1.00  1.22           H  
ATOM     31 2HG1 VAL A   2       5.789   1.183  -1.884  1.00  1.22           H  
ATOM     32 3HG1 VAL A   2       5.640   2.951  -1.963  1.00  1.22           H  
ATOM     33 1HG2 VAL A   2       5.222   3.396   1.067  1.00  1.22           H  
ATOM     34 2HG2 VAL A   2       4.286   4.172  -0.187  1.00  1.22           H  
ATOM     35 3HG2 VAL A   2       3.463   3.214   1.028  1.00  1.22           H  
ATOM     36  N   GLN A   3       2.525   4.033  -2.052  1.00  1.04           N  
ATOM     37  CA  GLN A   3       2.534   5.217  -2.880  1.00  1.04           C  
ATOM     38  C   GLN A   3       3.120   6.394  -2.124  1.00  1.04           C  
ATOM     39  O   GLN A   3       2.695   6.714  -1.013  1.00  1.04           O  
ATOM     40  CB  GLN A   3       1.123   5.555  -3.362  1.00  1.04           C  
ATOM     41  CG  GLN A   3       1.050   6.778  -4.265  1.00  1.04           C  
ATOM     42  CD  GLN A   3      -0.353   7.026  -4.796  1.00  1.04           C  
ATOM     43  OE1 GLN A   3      -1.332   6.460  -4.300  1.00  1.04           O  
ATOM     44  NE2 GLN A   3      -0.459   7.875  -5.812  1.00  1.04           N  
ATOM     45  H   GLN A   3       1.958   4.007  -1.206  1.00  1.04           H  
ATOM     46  HA  GLN A   3       3.163   5.034  -3.750  1.00  1.04           H  
ATOM     47 1HB  GLN A   3       0.714   4.706  -3.909  1.00  1.04           H  
ATOM     48 2HB  GLN A   3       0.479   5.731  -2.499  1.00  1.04           H  
ATOM     49 1HG  GLN A   3       1.361   7.658  -3.696  1.00  1.04           H  
ATOM     50 2HG  GLN A   3       1.719   6.632  -5.113  1.00  1.04           H  
ATOM     51 1HE2 GLN A   3      -1.358   8.077  -6.204  1.00  1.04           H  
ATOM     52 2HE2 GLN A   3       0.360   8.315  -6.184  1.00  1.04           H  
ATOM     53  N   LEU A   4       4.107   7.036  -2.733  1.00  0.89           N  
ATOM     54  CA  LEU A   4       4.737   8.223  -2.167  1.00  0.89           C  
ATOM     55  C   LEU A   4       4.478   9.369  -3.125  1.00  0.89           C  
ATOM     56  O   LEU A   4       4.538   9.159  -4.337  1.00  0.89           O  
ATOM     57  CB  LEU A   4       6.264   8.049  -2.050  1.00  0.89           C  
ATOM     58  CG  LEU A   4       6.825   7.146  -0.978  1.00  0.89           C  
ATOM     59  CD1 LEU A   4       6.671   5.697  -1.369  1.00  0.89           C  
ATOM     60  CD2 LEU A   4       8.302   7.463  -0.822  1.00  0.89           C  
ATOM     61  H   LEU A   4       4.429   6.696  -3.629  1.00  0.89           H  
ATOM     62  HA  LEU A   4       4.301   8.454  -1.196  1.00  0.89           H  
ATOM     63 1HB  LEU A   4       6.619   7.646  -2.986  1.00  0.89           H  
ATOM     64 2HB  LEU A   4       6.711   9.037  -1.904  1.00  0.89           H  
ATOM     65  HG  LEU A   4       6.295   7.317  -0.052  1.00  0.89           H  
ATOM     66 1HD1 LEU A   4       7.093   5.062  -0.590  1.00  0.89           H  
ATOM     67 2HD1 LEU A   4       5.637   5.459  -1.501  1.00  0.89           H  
ATOM     68 3HD1 LEU A   4       7.200   5.526  -2.303  1.00  0.89           H  
ATOM     69 1HD2 LEU A   4       8.729   6.830  -0.057  1.00  0.89           H  
ATOM     70 2HD2 LEU A   4       8.814   7.280  -1.764  1.00  0.89           H  
ATOM     71 3HD2 LEU A   4       8.431   8.506  -0.547  1.00  0.89           H  
ATOM     72  N   GLN A   5       4.238  10.574  -2.613  1.00  0.79           N  
ATOM     73  CA  GLN A   5       4.092  11.736  -3.501  1.00  0.79           C  
ATOM     74  C   GLN A   5       4.696  13.015  -2.942  1.00  0.79           C  
ATOM     75  O   GLN A   5       4.308  13.462  -1.857  1.00  0.79           O  
ATOM     76  CB  GLN A   5       2.605  11.986  -3.806  1.00  0.79           C  
ATOM     77  CG  GLN A   5       2.320  13.230  -4.672  1.00  0.79           C  
ATOM     78  CD  GLN A   5       2.766  13.100  -6.131  1.00  0.79           C  
ATOM     79  OE1 GLN A   5       2.322  12.185  -6.842  1.00  0.79           O  
ATOM     80  NE2 GLN A   5       3.624  14.014  -6.584  1.00  0.79           N  
ATOM     81  H   GLN A   5       4.132  10.667  -1.601  1.00  0.79           H  
ATOM     82  HA  GLN A   5       4.608  11.526  -4.429  1.00  0.79           H  
ATOM     83 1HB  GLN A   5       2.193  11.118  -4.320  1.00  0.79           H  
ATOM     84 2HB  GLN A   5       2.060  12.100  -2.868  1.00  0.79           H  
ATOM     85 1HG  GLN A   5       1.248  13.419  -4.664  1.00  0.79           H  
ATOM     86 2HG  GLN A   5       2.847  14.084  -4.241  1.00  0.79           H  
ATOM     87 1HE2 GLN A   5       3.945  13.981  -7.527  1.00  0.79           H  
ATOM     88 2HE2 GLN A   5       3.979  14.759  -5.969  1.00  0.79           H  
ATOM     89  N   GLY A   6       5.636  13.624  -3.682  1.00  0.73           N  
ATOM     90  CA  GLY A   6       6.225  14.886  -3.241  1.00  0.73           C  
ATOM     91  C   GLY A   6       5.469  16.116  -3.777  1.00  0.73           C  
ATOM     92  O   GLY A   6       4.871  16.079  -4.863  1.00  0.73           O  
ATOM     93  H   GLY A   6       5.977  13.225  -4.562  1.00  0.73           H  
ATOM     94 1HA  GLY A   6       6.254  14.914  -2.156  1.00  0.73           H  
ATOM     95 2HA  GLY A   6       7.260  14.927  -3.583  1.00  0.73           H  
ATOM     96  N   SER A   7       5.548  17.226  -3.033  1.00  0.69           N  
ATOM     97  CA  SER A   7       4.977  18.508  -3.456  1.00  0.69           C  
ATOM     98  C   SER A   7       5.668  19.711  -2.798  1.00  0.69           C  
ATOM     99  O   SER A   7       6.302  19.584  -1.751  1.00  0.69           O  
ATOM    100  CB  SER A   7       3.490  18.538  -3.135  1.00  0.69           C  
ATOM    101  OG  SER A   7       3.266  18.513  -1.749  1.00  0.69           O  
ATOM    102  H   SER A   7       5.978  17.149  -2.117  1.00  0.69           H  
ATOM    103  HA  SER A   7       5.103  18.596  -4.536  1.00  0.69           H  
ATOM    104 1HB  SER A   7       3.046  19.436  -3.560  1.00  0.69           H  
ATOM    105 2HB  SER A   7       3.002  17.681  -3.599  1.00  0.69           H  
ATOM    106  HG  SER A   7       3.677  17.700  -1.427  1.00  0.69           H  
ATOM    107  N   GLY A   8       5.488  20.902  -3.377  1.00  0.68           N  
ATOM    108  CA  GLY A   8       6.035  22.126  -2.780  1.00  0.68           C  
ATOM    109  C   GLY A   8       6.353  23.186  -3.843  1.00  0.68           C  
ATOM    110  O   GLY A   8       6.093  22.958  -5.024  1.00  0.68           O  
ATOM    111  H   GLY A   8       4.962  20.957  -4.238  1.00  0.68           H  
ATOM    112 1HA  GLY A   8       5.303  22.514  -2.073  1.00  0.68           H  
ATOM    113 2HA  GLY A   8       6.925  21.885  -2.214  1.00  0.68           H  
ATOM    114  N   PRO A   9       6.886  24.363  -3.449  1.00  0.66           N  
ATOM    115  CA  PRO A   9       7.196  25.504  -4.305  1.00  0.66           C  
ATOM    116  C   PRO A   9       8.109  25.144  -5.456  1.00  0.66           C  
ATOM    117  O   PRO A   9       9.109  24.459  -5.266  1.00  0.66           O  
ATOM    118  CB  PRO A   9       7.927  26.452  -3.344  1.00  0.66           C  
ATOM    119  CG  PRO A   9       7.389  26.093  -1.981  1.00  0.66           C  
ATOM    120  CD  PRO A   9       7.201  24.582  -2.030  1.00  0.66           C  
ATOM    121  HA  PRO A   9       6.259  25.950  -4.671  1.00  0.66           H  
ATOM    122 1HB  PRO A   9       9.002  26.296  -3.422  1.00  0.66           H  
ATOM    123 2HB  PRO A   9       7.736  27.500  -3.625  1.00  0.66           H  
ATOM    124 1HG  PRO A   9       8.094  26.416  -1.200  1.00  0.66           H  
ATOM    125 2HG  PRO A   9       6.446  26.627  -1.793  1.00  0.66           H  
ATOM    126 1HD  PRO A   9       8.120  24.049  -1.757  1.00  0.66           H  
ATOM    127 2HD  PRO A   9       6.365  24.317  -1.378  1.00  0.66           H  
ATOM    128  N   GLY A  10       7.803  25.669  -6.642  1.00  0.65           N  
ATOM    129  CA  GLY A  10       8.645  25.403  -7.802  1.00  0.65           C  
ATOM    130  C   GLY A  10       9.566  26.573  -8.151  1.00  0.65           C  
ATOM    131  O   GLY A  10      10.474  26.429  -8.970  1.00  0.65           O  
ATOM    132  H   GLY A  10       6.965  26.221  -6.748  1.00  0.65           H  
ATOM    133 1HA  GLY A  10       9.242  24.516  -7.606  1.00  0.65           H  
ATOM    134 2HA  GLY A  10       8.014  25.168  -8.657  1.00  0.65           H  
ATOM    135  N   LEU A  11       9.322  27.737  -7.549  1.00  0.65           N  
ATOM    136  CA  LEU A  11      10.137  28.917  -7.828  1.00  0.65           C  
ATOM    137  C   LEU A  11      10.286  29.792  -6.594  1.00  0.65           C  
ATOM    138  O   LEU A  11       9.299  30.285  -6.041  1.00  0.65           O  
ATOM    139  CB  LEU A  11       9.561  29.741  -8.984  1.00  0.65           C  
ATOM    140  CG  LEU A  11      10.359  31.020  -9.336  1.00  0.65           C  
ATOM    141  CD1 LEU A  11      11.776  30.639  -9.795  1.00  0.65           C  
ATOM    142  CD2 LEU A  11       9.624  31.776 -10.431  1.00  0.65           C  
ATOM    143  H   LEU A  11       8.574  27.799  -6.879  1.00  0.65           H  
ATOM    144  HA  LEU A  11      11.119  28.585  -8.130  1.00  0.65           H  
ATOM    145 1HB  LEU A  11       9.531  29.114  -9.873  1.00  0.65           H  
ATOM    146 2HB  LEU A  11       8.546  30.038  -8.730  1.00  0.65           H  
ATOM    147  HG  LEU A  11      10.452  31.652  -8.450  1.00  0.65           H  
ATOM    148 1HD1 LEU A  11      12.333  31.541 -10.035  1.00  0.65           H  
ATOM    149 2HD1 LEU A  11      12.284  30.108  -8.997  1.00  0.65           H  
ATOM    150 3HD1 LEU A  11      11.719  30.002 -10.674  1.00  0.65           H  
ATOM    151 1HD2 LEU A  11      10.176  32.681 -10.684  1.00  0.65           H  
ATOM    152 2HD2 LEU A  11       9.540  31.143 -11.315  1.00  0.65           H  
ATOM    153 3HD2 LEU A  11       8.627  32.044 -10.080  1.00  0.65           H  
ATOM    154  N   LEU A  12      11.532  29.963  -6.168  1.00  0.64           N  
ATOM    155  CA  LEU A  12      11.873  30.744  -4.985  1.00  0.64           C  
ATOM    156  C   LEU A  12      12.955  31.755  -5.282  1.00  0.64           C  
ATOM    157  O   LEU A  12      13.775  31.531  -6.168  1.00  0.64           O  
ATOM    158  CB  LEU A  12      12.403  29.825  -3.897  1.00  0.64           C  
ATOM    159  CG  LEU A  12      11.497  28.756  -3.484  1.00  0.64           C  
ATOM    160  CD1 LEU A  12      11.791  27.556  -4.329  1.00  0.64           C  
ATOM    161  CD2 LEU A  12      11.699  28.469  -2.032  1.00  0.64           C  
ATOM    162  H   LEU A  12      12.275  29.495  -6.688  1.00  0.64           H  
ATOM    163  HA  LEU A  12      10.987  31.272  -4.632  1.00  0.64           H  
ATOM    164 1HB  LEU A  12      13.323  29.370  -4.249  1.00  0.64           H  
ATOM    165 2HB  LEU A  12      12.639  30.432  -3.016  1.00  0.64           H  
ATOM    166  HG  LEU A  12      10.463  29.058  -3.657  1.00  0.64           H  
ATOM    167 1HD1 LEU A  12      11.127  26.760  -4.062  1.00  0.64           H  
ATOM    168 2HD1 LEU A  12      11.662  27.776  -5.377  1.00  0.64           H  
ATOM    169 3HD1 LEU A  12      12.822  27.257  -4.156  1.00  0.64           H  
ATOM    170 1HD2 LEU A  12      11.028  27.680  -1.749  1.00  0.64           H  
ATOM    171 2HD2 LEU A  12      12.729  28.170  -1.862  1.00  0.64           H  
ATOM    172 3HD2 LEU A  12      11.482  29.366  -1.445  1.00  0.64           H  
ATOM    173  N   ARG A  13      12.992  32.843  -4.537  1.00  0.63           N  
ATOM    174  CA  ARG A  13      14.135  33.732  -4.654  1.00  0.63           C  
ATOM    175  C   ARG A  13      15.208  33.241  -3.678  1.00  0.63           C  
ATOM    176  O   ARG A  13      14.883  32.571  -2.695  1.00  0.63           O  
ATOM    177  CB  ARG A  13      13.783  35.183  -4.368  1.00  0.63           C  
ATOM    178  CG  ARG A  13      12.804  35.814  -5.336  1.00  0.63           C  
ATOM    179  CD  ARG A  13      12.556  37.237  -4.989  1.00  0.63           C  
ATOM    180  NE  ARG A  13      11.904  37.350  -3.702  1.00  0.63           N  
ATOM    181  CZ  ARG A  13      11.685  38.478  -3.016  1.00  0.63           C  
ATOM    182  NH1 ARG A  13      12.053  39.654  -3.485  1.00  0.63           N  
ATOM    183  NH2 ARG A  13      11.090  38.364  -1.850  1.00  0.63           N  
ATOM    184  H   ARG A  13      12.262  33.025  -3.839  1.00  0.63           H  
ATOM    185  HA  ARG A  13      14.491  33.680  -5.668  1.00  0.63           H  
ATOM    186 1HB  ARG A  13      13.374  35.271  -3.378  1.00  0.63           H  
ATOM    187 2HB  ARG A  13      14.684  35.788  -4.387  1.00  0.63           H  
ATOM    188 1HG  ARG A  13      13.208  35.763  -6.350  1.00  0.63           H  
ATOM    189 2HG  ARG A  13      11.856  35.275  -5.288  1.00  0.63           H  
ATOM    190 1HD  ARG A  13      13.505  37.771  -4.943  1.00  0.63           H  
ATOM    191 2HD  ARG A  13      11.915  37.693  -5.741  1.00  0.63           H  
ATOM    192  HE  ARG A  13      11.576  36.487  -3.254  1.00  0.63           H  
ATOM    193 1HH1 ARG A  13      12.510  39.717  -4.383  1.00  0.63           H  
ATOM    194 2HH1 ARG A  13      11.878  40.489  -2.946  1.00  0.63           H  
ATOM    195 1HH2 ARG A  13      10.840  37.409  -1.542  1.00  0.63           H  
ATOM    196 2HH2 ARG A  13      10.897  39.172  -1.282  1.00  0.63           H  
ATOM    197  N   PRO A  14      16.489  33.496  -3.916  1.00  0.63           N  
ATOM    198  CA  PRO A  14      17.522  33.212  -2.966  1.00  0.63           C  
ATOM    199  C   PRO A  14      17.171  33.933  -1.674  1.00  0.63           C  
ATOM    200  O   PRO A  14      16.639  35.046  -1.705  1.00  0.63           O  
ATOM    201  CB  PRO A  14      18.769  33.784  -3.638  1.00  0.63           C  
ATOM    202  CG  PRO A  14      18.459  33.723  -5.111  1.00  0.63           C  
ATOM    203  CD  PRO A  14      16.962  33.987  -5.200  1.00  0.63           C  
ATOM    204  HA  PRO A  14      17.587  32.128  -2.826  1.00  0.63           H  
ATOM    205 1HB  PRO A  14      18.956  34.805  -3.273  1.00  0.63           H  
ATOM    206 2HB  PRO A  14      19.644  33.178  -3.360  1.00  0.63           H  
ATOM    207 1HG  PRO A  14      19.048  34.479  -5.650  1.00  0.63           H  
ATOM    208 2HG  PRO A  14      18.758  32.753  -5.518  1.00  0.63           H  
ATOM    209 1HD  PRO A  14      16.735  35.048  -5.342  1.00  0.63           H  
ATOM    210 2HD  PRO A  14      16.580  33.362  -5.989  1.00  0.63           H  
ATOM    211  N   SER A  15      17.484  33.291  -0.557  1.00  0.62           N  
ATOM    212  CA  SER A  15      17.251  33.733   0.820  1.00  0.62           C  
ATOM    213  C   SER A  15      15.825  33.455   1.321  1.00  0.62           C  
ATOM    214  O   SER A  15      15.547  33.642   2.507  1.00  0.62           O  
ATOM    215  CB  SER A  15      17.587  35.207   1.012  1.00  0.62           C  
ATOM    216  OG  SER A  15      16.521  36.045   0.663  1.00  0.62           O  
ATOM    217  H   SER A  15      17.906  32.377  -0.670  1.00  0.62           H  
ATOM    218  HA  SER A  15      17.935  33.175   1.452  1.00  0.62           H  
ATOM    219 1HB  SER A  15      17.856  35.379   2.053  1.00  0.62           H  
ATOM    220 2HB  SER A  15      18.457  35.458   0.408  1.00  0.62           H  
ATOM    221  HG  SER A  15      16.330  35.842  -0.262  1.00  0.62           H  
ATOM    222  N   GLU A  16      14.942  32.962   0.449  1.00  0.62           N  
ATOM    223  CA  GLU A  16      13.593  32.578   0.858  1.00  0.62           C  
ATOM    224  C   GLU A  16      13.603  31.169   1.427  1.00  0.62           C  
ATOM    225  O   GLU A  16      14.658  30.529   1.476  1.00  0.62           O  
ATOM    226  CB  GLU A  16      12.581  32.715  -0.282  1.00  0.62           C  
ATOM    227  CG  GLU A  16      12.318  34.172  -0.704  1.00  0.62           C  
ATOM    228  CD  GLU A  16      11.320  34.304  -1.819  1.00  0.62           C  
ATOM    229  OE1 GLU A  16      11.080  33.329  -2.477  1.00  0.62           O  
ATOM    230  OE2 GLU A  16      10.798  35.380  -2.029  1.00  0.62           O  
ATOM    231  H   GLU A  16      15.192  32.848  -0.536  1.00  0.62           H  
ATOM    232  HA  GLU A  16      13.273  33.253   1.651  1.00  0.62           H  
ATOM    233 1HB  GLU A  16      12.933  32.165  -1.151  1.00  0.62           H  
ATOM    234 2HB  GLU A  16      11.630  32.275   0.012  1.00  0.62           H  
ATOM    235 1HG  GLU A  16      11.963  34.730   0.159  1.00  0.62           H  
ATOM    236 2HG  GLU A  16      13.269  34.609  -1.017  1.00  0.62           H  
ATOM    237  N   THR A  17      12.454  30.737   1.952  1.00  0.62           N  
ATOM    238  CA  THR A  17      12.331  29.414   2.556  1.00  0.62           C  
ATOM    239  C   THR A  17      11.509  28.459   1.685  1.00  0.62           C  
ATOM    240  O   THR A  17      10.450  28.818   1.166  1.00  0.62           O  
ATOM    241  CB  THR A  17      11.701  29.510   3.965  1.00  0.62           C  
ATOM    242  OG1 THR A  17      12.541  30.316   4.807  1.00  0.62           O  
ATOM    243  CG2 THR A  17      11.553  28.110   4.593  1.00  0.62           C  
ATOM    244  H   THR A  17      11.639  31.330   1.902  1.00  0.62           H  
ATOM    245  HA  THR A  17      13.327  28.991   2.660  1.00  0.62           H  
ATOM    246  HB  THR A  17      10.719  29.973   3.894  1.00  0.62           H  
ATOM    247  HG1 THR A  17      12.427  31.241   4.582  1.00  0.62           H  
ATOM    248 1HG2 THR A  17      11.117  28.215   5.572  1.00  0.62           H  
ATOM    249 2HG2 THR A  17      10.907  27.488   3.979  1.00  0.62           H  
ATOM    250 3HG2 THR A  17      12.520  27.639   4.683  1.00  0.62           H  
ATOM    251  N   LEU A  18      12.038  27.252   1.523  1.00  0.62           N  
ATOM    252  CA  LEU A  18      11.432  26.161   0.769  1.00  0.62           C  
ATOM    253  C   LEU A  18      10.789  25.148   1.688  1.00  0.62           C  
ATOM    254  O   LEU A  18      11.422  24.684   2.632  1.00  0.62           O  
ATOM    255  CB  LEU A  18      12.492  25.431  -0.056  1.00  0.62           C  
ATOM    256  CG  LEU A  18      12.050  24.185  -0.814  1.00  0.62           C  
ATOM    257  CD1 LEU A  18      11.117  24.593  -1.914  1.00  0.62           C  
ATOM    258  CD2 LEU A  18      13.292  23.449  -1.342  1.00  0.62           C  
ATOM    259  H   LEU A  18      12.923  27.071   1.996  1.00  0.62           H  
ATOM    260  HA  LEU A  18      10.660  26.563   0.122  1.00  0.62           H  
ATOM    261 1HB  LEU A  18      12.894  26.109  -0.785  1.00  0.62           H  
ATOM    262 2HB  LEU A  18      13.279  25.147   0.595  1.00  0.62           H  
ATOM    263  HG  LEU A  18      11.504  23.527  -0.144  1.00  0.62           H  
ATOM    264 1HD1 LEU A  18      10.773  23.737  -2.466  1.00  0.62           H  
ATOM    265 2HD1 LEU A  18      10.269  25.109  -1.491  1.00  0.62           H  
ATOM    266 3HD1 LEU A  18      11.646  25.243  -2.573  1.00  0.62           H  
ATOM    267 1HD2 LEU A  18      12.988  22.554  -1.878  1.00  0.62           H  
ATOM    268 2HD2 LEU A  18      13.849  24.099  -2.009  1.00  0.62           H  
ATOM    269 3HD2 LEU A  18      13.930  23.166  -0.501  1.00  0.62           H  
ATOM    270  N   SER A  19       9.543  24.790   1.418  1.00  0.63           N  
ATOM    271  CA  SER A  19       8.888  23.765   2.219  1.00  0.63           C  
ATOM    272  C   SER A  19       8.316  22.684   1.317  1.00  0.63           C  
ATOM    273  O   SER A  19       7.439  22.947   0.493  1.00  0.63           O  
ATOM    274  CB  SER A  19       7.791  24.358   3.085  1.00  0.63           C  
ATOM    275  OG  SER A  19       7.124  23.357   3.803  1.00  0.63           O  
ATOM    276  H   SER A  19       9.054  25.214   0.644  1.00  0.63           H  
ATOM    277  HA  SER A  19       9.625  23.305   2.871  1.00  0.63           H  
ATOM    278 1HB  SER A  19       8.223  25.081   3.778  1.00  0.63           H  
ATOM    279 2HB  SER A  19       7.081  24.890   2.454  1.00  0.63           H  
ATOM    280  HG  SER A  19       6.902  22.675   3.158  1.00  0.63           H  
ATOM    281  N   LEU A  20       8.854  21.476   1.454  1.00  0.64           N  
ATOM    282  CA  LEU A  20       8.424  20.344   0.647  1.00  0.64           C  
ATOM    283  C   LEU A  20       7.661  19.356   1.526  1.00  0.64           C  
ATOM    284  O   LEU A  20       8.015  19.145   2.692  1.00  0.64           O  
ATOM    285  CB  LEU A  20       9.624  19.627   0.016  1.00  0.64           C  
ATOM    286  CG  LEU A  20      10.571  20.450  -0.854  1.00  0.64           C  
ATOM    287  CD1 LEU A  20      11.712  19.585  -1.278  1.00  0.64           C  
ATOM    288  CD2 LEU A  20       9.835  20.963  -2.049  1.00  0.64           C  
ATOM    289  H   LEU A  20       9.578  21.346   2.161  1.00  0.64           H  
ATOM    290  HA  LEU A  20       7.763  20.698  -0.138  1.00  0.64           H  
ATOM    291 1HB  LEU A  20      10.210  19.176   0.807  1.00  0.64           H  
ATOM    292 2HB  LEU A  20       9.230  18.828  -0.613  1.00  0.64           H  
ATOM    293  HG  LEU A  20      10.972  21.276  -0.280  1.00  0.64           H  
ATOM    294 1HD1 LEU A  20      12.390  20.171  -1.891  1.00  0.64           H  
ATOM    295 2HD1 LEU A  20      12.242  19.213  -0.401  1.00  0.64           H  
ATOM    296 3HD1 LEU A  20      11.325  18.748  -1.852  1.00  0.64           H  
ATOM    297 1HD2 LEU A  20      10.506  21.528  -2.680  1.00  0.64           H  
ATOM    298 2HD2 LEU A  20       9.432  20.124  -2.616  1.00  0.64           H  
ATOM    299 3HD2 LEU A  20       9.031  21.596  -1.717  1.00  0.64           H  
ATOM    300  N   THR A  21       6.644  18.722   0.959  1.00  0.68           N  
ATOM    301  CA  THR A  21       5.873  17.709   1.683  1.00  0.68           C  
ATOM    302  C   THR A  21       5.774  16.402   0.915  1.00  0.68           C  
ATOM    303  O   THR A  21       5.614  16.379  -0.307  1.00  0.68           O  
ATOM    304  CB  THR A  21       4.458  18.206   2.061  1.00  0.68           C  
ATOM    305  OG1 THR A  21       4.568  19.368   2.899  1.00  0.68           O  
ATOM    306  CG2 THR A  21       3.674  17.113   2.833  1.00  0.68           C  
ATOM    307  H   THR A  21       6.410  18.956  -0.006  1.00  0.68           H  
ATOM    308  HA  THR A  21       6.390  17.489   2.615  1.00  0.68           H  
ATOM    309  HB  THR A  21       3.910  18.472   1.156  1.00  0.68           H  
ATOM    310  HG1 THR A  21       5.154  19.172   3.638  1.00  0.68           H  
ATOM    311 1HG2 THR A  21       2.695  17.501   3.094  1.00  0.68           H  
ATOM    312 2HG2 THR A  21       3.546  16.224   2.221  1.00  0.68           H  
ATOM    313 3HG2 THR A  21       4.214  16.851   3.744  1.00  0.68           H  
ATOM    314  N   CYS A  22       5.932  15.312   1.648  1.00  0.73           N  
ATOM    315  CA  CYS A  22       5.824  13.955   1.135  1.00  0.73           C  
ATOM    316  C   CYS A  22       4.670  13.202   1.765  1.00  0.73           C  
ATOM    317  O   CYS A  22       4.666  12.952   2.973  1.00  0.73           O  
ATOM    318  CB  CYS A  22       7.099  13.193   1.408  1.00  0.73           C  
ATOM    319  SG  CYS A  22       7.089  11.484   0.867  1.00  0.73           S  
ATOM    320  H   CYS A  22       6.104  15.434   2.638  1.00  0.73           H  
ATOM    321  HA  CYS A  22       5.665  14.005   0.060  1.00  0.73           H  
ATOM    322 1HB  CYS A  22       7.914  13.701   0.922  1.00  0.73           H  
ATOM    323 2HB  CYS A  22       7.303  13.209   2.470  1.00  0.73           H  
ATOM    324  N   SER A  23       3.683  12.844   0.965  1.00  0.81           N  
ATOM    325  CA  SER A  23       2.551  12.137   1.536  1.00  0.81           C  
ATOM    326  C   SER A  23       2.749  10.658   1.251  1.00  0.81           C  
ATOM    327  O   SER A  23       3.302  10.297   0.204  1.00  0.81           O  
ATOM    328  CB  SER A  23       1.247  12.626   0.925  1.00  0.81           C  
ATOM    329  OG  SER A  23       1.020  14.010   1.169  1.00  0.81           O  
ATOM    330  H   SER A  23       3.735  13.061  -0.032  1.00  0.81           H  
ATOM    331  HA  SER A  23       2.529  12.272   2.614  1.00  0.81           H  
ATOM    332 1HB  SER A  23       1.257  12.439  -0.148  1.00  0.81           H  
ATOM    333 2HB  SER A  23       0.427  12.045   1.349  1.00  0.81           H  
ATOM    334  HG  SER A  23       1.606  14.482   0.565  1.00  0.81           H  
ATOM    335  N   VAL A  24       2.281   9.798   2.157  1.00  0.92           N  
ATOM    336  CA  VAL A  24       2.378   8.362   1.914  1.00  0.92           C  
ATOM    337  C   VAL A  24       1.133   7.555   2.241  1.00  0.92           C  
ATOM    338  O   VAL A  24       0.482   7.766   3.263  1.00  0.92           O  
ATOM    339  CB  VAL A  24       3.578   7.768   2.685  1.00  0.92           C  
ATOM    340  CG1 VAL A  24       3.483   8.030   4.156  1.00  0.92           C  
ATOM    341  CG2 VAL A  24       3.613   6.230   2.458  1.00  0.92           C  
ATOM    342  H   VAL A  24       1.884  10.146   3.033  1.00  0.92           H  
ATOM    343  HA  VAL A  24       2.580   8.227   0.856  1.00  0.92           H  
ATOM    344  HB  VAL A  24       4.480   8.237   2.314  1.00  0.92           H  
ATOM    345 1HG1 VAL A  24       4.347   7.604   4.651  1.00  0.92           H  
ATOM    346 2HG1 VAL A  24       3.465   9.099   4.325  1.00  0.92           H  
ATOM    347 3HG1 VAL A  24       2.577   7.578   4.554  1.00  0.92           H  
ATOM    348 1HG2 VAL A  24       4.438   5.790   2.964  1.00  0.92           H  
ATOM    349 2HG2 VAL A  24       2.717   5.773   2.849  1.00  0.92           H  
ATOM    350 3HG2 VAL A  24       3.696   6.030   1.390  1.00  0.92           H  
ATOM    351  N   SER A  25       0.844   6.585   1.375  1.00  1.06           N  
ATOM    352  CA  SER A  25      -0.243   5.651   1.613  1.00  1.06           C  
ATOM    353  C   SER A  25       0.172   4.193   1.351  1.00  1.06           C  
ATOM    354  O   SER A  25       1.001   3.901   0.487  1.00  1.06           O  
ATOM    355  CB  SER A  25      -1.428   6.017   0.744  1.00  1.06           C  
ATOM    356  OG  SER A  25      -1.916   7.295   1.059  1.00  1.06           O  
ATOM    357  H   SER A  25       1.416   6.507   0.532  1.00  1.06           H  
ATOM    358  HA  SER A  25      -0.541   5.733   2.659  1.00  1.06           H  
ATOM    359 1HB  SER A  25      -1.134   5.983  -0.306  1.00  1.06           H  
ATOM    360 2HB  SER A  25      -2.217   5.280   0.885  1.00  1.06           H  
ATOM    361  HG  SER A  25      -2.055   7.300   2.012  1.00  1.06           H  
ATOM    362  N   GLY A  26      -0.460   3.264   2.073  1.00  1.22           N  
ATOM    363  CA  GLY A  26      -0.245   1.818   1.890  1.00  1.22           C  
ATOM    364  C   GLY A  26       0.687   1.148   2.918  1.00  1.22           C  
ATOM    365  O   GLY A  26       0.663  -0.076   3.058  1.00  1.22           O  
ATOM    366  H   GLY A  26      -1.125   3.566   2.773  1.00  1.22           H  
ATOM    367 1HA  GLY A  26      -1.212   1.315   1.914  1.00  1.22           H  
ATOM    368 2HA  GLY A  26       0.158   1.643   0.892  1.00  1.22           H  
ATOM    369  N   VAL A  27       1.480   1.936   3.644  1.00  1.38           N  
ATOM    370  CA  VAL A  27       2.387   1.390   4.657  1.00  1.38           C  
ATOM    371  C   VAL A  27       2.254   2.130   5.963  1.00  1.38           C  
ATOM    372  O   VAL A  27       1.774   3.264   5.998  1.00  1.38           O  
ATOM    373  CB  VAL A  27       3.861   1.494   4.234  1.00  1.38           C  
ATOM    374  CG1 VAL A  27       4.089   0.732   2.968  1.00  1.38           C  
ATOM    375  CG2 VAL A  27       4.241   2.959   4.098  1.00  1.38           C  
ATOM    376  H   VAL A  27       1.455   2.931   3.486  1.00  1.38           H  
ATOM    377  HA  VAL A  27       2.139   0.342   4.825  1.00  1.38           H  
ATOM    378  HB  VAL A  27       4.480   1.042   4.992  1.00  1.38           H  
ATOM    379 1HG1 VAL A  27       5.131   0.798   2.689  1.00  1.38           H  
ATOM    380 2HG1 VAL A  27       3.818  -0.312   3.121  1.00  1.38           H  
ATOM    381 3HG1 VAL A  27       3.474   1.147   2.190  1.00  1.38           H  
ATOM    382 1HG2 VAL A  27       5.280   3.038   3.818  1.00  1.38           H  
ATOM    383 2HG2 VAL A  27       3.620   3.416   3.342  1.00  1.38           H  
ATOM    384 3HG2 VAL A  27       4.083   3.467   5.052  1.00  1.38           H  
ATOM    385  N   SER A  28       2.734   1.510   7.030  1.00  1.52           N  
ATOM    386  CA  SER A  28       2.775   2.172   8.316  1.00  1.52           C  
ATOM    387  C   SER A  28       4.100   2.906   8.469  1.00  1.52           C  
ATOM    388  O   SER A  28       5.166   2.290   8.505  1.00  1.52           O  
ATOM    389  CB  SER A  28       2.601   1.158   9.421  1.00  1.52           C  
ATOM    390  OG  SER A  28       1.333   0.565   9.361  1.00  1.52           O  
ATOM    391  H   SER A  28       3.090   0.570   6.938  1.00  1.52           H  
ATOM    392  HA  SER A  28       1.964   2.900   8.368  1.00  1.52           H  
ATOM    393 1HB  SER A  28       3.374   0.392   9.340  1.00  1.52           H  
ATOM    394 2HB  SER A  28       2.729   1.650  10.384  1.00  1.52           H  
ATOM    395  HG  SER A  28       1.290  -0.041  10.107  1.00  1.52           H  
ATOM    396  N   ILE A  29       4.032   4.217   8.638  1.00  1.61           N  
ATOM    397  CA  ILE A  29       5.236   5.034   8.732  1.00  1.61           C  
ATOM    398  C   ILE A  29       6.163   4.637   9.856  1.00  1.61           C  
ATOM    399  O   ILE A  29       7.381   4.642   9.688  1.00  1.61           O  
ATOM    400  CB  ILE A  29       4.934   6.526   8.889  1.00  1.61           C  
ATOM    401  CG1 ILE A  29       4.368   7.097   7.631  1.00  1.61           C  
ATOM    402  CG2 ILE A  29       6.171   7.233   9.293  1.00  1.61           C  
ATOM    403  CD1 ILE A  29       3.860   8.495   7.830  1.00  1.61           C  
ATOM    404  H   ILE A  29       3.123   4.661   8.634  1.00  1.61           H  
ATOM    405  HA  ILE A  29       5.787   4.914   7.798  1.00  1.61           H  
ATOM    406  HB  ILE A  29       4.181   6.663   9.665  1.00  1.61           H  
ATOM    407 1HG1 ILE A  29       5.137   7.097   6.865  1.00  1.61           H  
ATOM    408 2HG1 ILE A  29       3.541   6.471   7.285  1.00  1.61           H  
ATOM    409 1HG2 ILE A  29       5.959   8.292   9.419  1.00  1.61           H  
ATOM    410 2HG2 ILE A  29       6.549   6.827  10.229  1.00  1.61           H  
ATOM    411 3HG2 ILE A  29       6.904   7.085   8.516  1.00  1.61           H  
ATOM    412 1HD1 ILE A  29       3.466   8.866   6.897  1.00  1.61           H  
ATOM    413 2HD1 ILE A  29       3.080   8.480   8.586  1.00  1.61           H  
ATOM    414 3HD1 ILE A  29       4.670   9.145   8.160  1.00  1.61           H  
ATOM    415  N   ASN A  30       5.593   4.269  10.995  1.00  1.61           N  
ATOM    416  CA  ASN A  30       6.374   3.946  12.181  1.00  1.61           C  
ATOM    417  C   ASN A  30       7.176   2.639  12.091  1.00  1.61           C  
ATOM    418  O   ASN A  30       7.790   2.233  13.077  1.00  1.61           O  
ATOM    419  CB  ASN A  30       5.465   3.913  13.391  1.00  1.61           C  
ATOM    420  CG  ASN A  30       4.441   2.795  13.354  1.00  1.61           C  
ATOM    421  OD1 ASN A  30       4.428   1.949  12.453  1.00  1.61           O  
ATOM    422  ND2 ASN A  30       3.569   2.783  14.337  1.00  1.61           N  
ATOM    423  H   ASN A  30       4.586   4.246  11.044  1.00  1.61           H  
ATOM    424  HA  ASN A  30       7.101   4.749  12.327  1.00  1.61           H  
ATOM    425 1HB  ASN A  30       6.068   3.812  14.294  1.00  1.61           H  
ATOM    426 2HB  ASN A  30       4.932   4.854  13.458  1.00  1.61           H  
ATOM    427 1HD2 ASN A  30       2.866   2.073  14.374  1.00  1.61           H  
ATOM    428 2HD2 ASN A  30       3.607   3.480  15.050  1.00  1.61           H  
ATOM    429  N   SER A  31       7.179   1.987  10.924  1.00  1.54           N  
ATOM    430  CA  SER A  31       8.003   0.812  10.704  1.00  1.54           C  
ATOM    431  C   SER A  31       9.172   1.046   9.735  1.00  1.54           C  
ATOM    432  O   SER A  31      10.006   0.157   9.573  1.00  1.54           O  
ATOM    433  CB  SER A  31       7.152  -0.321  10.171  1.00  1.54           C  
ATOM    434  OG  SER A  31       6.200  -0.739  11.117  1.00  1.54           O  
ATOM    435  H   SER A  31       6.601   2.319  10.152  1.00  1.54           H  
ATOM    436  HA  SER A  31       8.423   0.509  11.663  1.00  1.54           H  
ATOM    437 1HB  SER A  31       6.637   0.024   9.281  1.00  1.54           H  
ATOM    438 2HB  SER A  31       7.785  -1.156   9.881  1.00  1.54           H  
ATOM    439  HG  SER A  31       5.718   0.052  11.383  1.00  1.54           H  
ATOM    440  N   TYR A  32       9.238   2.210   9.071  1.00  1.40           N  
ATOM    441  CA  TYR A  32      10.267   2.388   8.030  1.00  1.40           C  
ATOM    442  C   TYR A  32      11.076   3.670   8.161  1.00  1.40           C  
ATOM    443  O   TYR A  32      10.633   4.634   8.781  1.00  1.40           O  
ATOM    444  CB  TYR A  32       9.628   2.365   6.644  1.00  1.40           C  
ATOM    445  CG  TYR A  32       8.849   1.108   6.370  1.00  1.40           C  
ATOM    446  CD1 TYR A  32       7.493   1.092   6.619  1.00  1.40           C  
ATOM    447  CD2 TYR A  32       9.480  -0.026   5.911  1.00  1.40           C  
ATOM    448  CE1 TYR A  32       6.760  -0.046   6.401  1.00  1.40           C  
ATOM    449  CE2 TYR A  32       8.745  -1.175   5.690  1.00  1.40           C  
ATOM    450  CZ  TYR A  32       7.388  -1.185   5.934  1.00  1.40           C  
ATOM    451  OH  TYR A  32       6.653  -2.331   5.723  1.00  1.40           O  
ATOM    452  H   TYR A  32       8.567   2.957   9.267  1.00  1.40           H  
ATOM    453  HA  TYR A  32      10.974   1.561   8.098  1.00  1.40           H  
ATOM    454 1HB  TYR A  32       8.954   3.216   6.540  1.00  1.40           H  
ATOM    455 2HB  TYR A  32      10.400   2.467   5.887  1.00  1.40           H  
ATOM    456  HD1 TYR A  32       7.008   1.991   6.989  1.00  1.40           H  
ATOM    457  HD2 TYR A  32      10.555  -0.013   5.727  1.00  1.40           H  
ATOM    458  HE1 TYR A  32       5.691  -0.048   6.605  1.00  1.40           H  
ATOM    459  HE2 TYR A  32       9.241  -2.072   5.328  1.00  1.40           H  
ATOM    460  HH  TYR A  32       7.239  -3.048   5.467  1.00  1.40           H  
ATOM    461  N   TYR A  33      12.266   3.688   7.554  1.00  1.23           N  
ATOM    462  CA  TYR A  33      13.062   4.915   7.524  1.00  1.23           C  
ATOM    463  C   TYR A  33      12.660   5.729   6.294  1.00  1.23           C  
ATOM    464  O   TYR A  33      12.388   5.166   5.226  1.00  1.23           O  
ATOM    465  CB  TYR A  33      14.560   4.635   7.431  1.00  1.23           C  
ATOM    466  CG  TYR A  33      15.188   3.889   8.581  1.00  1.23           C  
ATOM    467  CD1 TYR A  33      14.555   3.779   9.791  1.00  1.23           C  
ATOM    468  CD2 TYR A  33      16.450   3.335   8.407  1.00  1.23           C  
ATOM    469  CE1 TYR A  33      15.184   3.123  10.842  1.00  1.23           C  
ATOM    470  CE2 TYR A  33      17.069   2.675   9.449  1.00  1.23           C  
ATOM    471  CZ  TYR A  33      16.437   2.573  10.664  1.00  1.23           C  
ATOM    472  OH  TYR A  33      17.052   1.927  11.710  1.00  1.23           O  
ATOM    473  H   TYR A  33      12.602   2.858   7.074  1.00  1.23           H  
ATOM    474  HA  TYR A  33      12.850   5.513   8.414  1.00  1.23           H  
ATOM    475 1HB  TYR A  33      14.757   4.075   6.537  1.00  1.23           H  
ATOM    476 2HB  TYR A  33      15.085   5.587   7.328  1.00  1.23           H  
ATOM    477  HD1 TYR A  33      13.575   4.216   9.914  1.00  1.23           H  
ATOM    478  HD2 TYR A  33      16.953   3.428   7.441  1.00  1.23           H  
ATOM    479  HE1 TYR A  33      14.708   3.042  11.804  1.00  1.23           H  
ATOM    480  HE2 TYR A  33      18.060   2.244   9.310  1.00  1.23           H  
ATOM    481  HH  TYR A  33      17.936   1.661  11.446  1.00  1.23           H  
ATOM    482  N   TRP A  34      12.638   7.049   6.435  1.00  1.07           N  
ATOM    483  CA  TRP A  34      12.297   7.937   5.323  1.00  1.07           C  
ATOM    484  C   TRP A  34      13.376   8.944   5.028  1.00  1.07           C  
ATOM    485  O   TRP A  34      14.049   9.437   5.932  1.00  1.07           O  
ATOM    486  CB  TRP A  34      10.999   8.635   5.626  1.00  1.07           C  
ATOM    487  CG  TRP A  34       9.876   7.703   5.590  1.00  1.07           C  
ATOM    488  CD1 TRP A  34       9.464   6.797   6.530  1.00  1.07           C  
ATOM    489  CD2 TRP A  34       8.960   7.626   4.537  1.00  1.07           C  
ATOM    490  NE1 TRP A  34       8.352   6.156   6.094  1.00  1.07           N  
ATOM    491  CE2 TRP A  34       8.027   6.653   4.874  1.00  1.07           C  
ATOM    492  CE3 TRP A  34       8.843   8.303   3.348  1.00  1.07           C  
ATOM    493  CZ2 TRP A  34       7.015   6.345   4.051  1.00  1.07           C  
ATOM    494  CZ3 TRP A  34       7.831   7.994   2.531  1.00  1.07           C  
ATOM    495  CH2 TRP A  34       6.953   7.043   2.853  1.00  1.07           C  
ATOM    496  H   TRP A  34      12.869   7.453   7.346  1.00  1.07           H  
ATOM    497  HA  TRP A  34      12.156   7.331   4.431  1.00  1.07           H  
ATOM    498 1HB  TRP A  34      11.063   9.079   6.610  1.00  1.07           H  
ATOM    499 2HB  TRP A  34      10.822   9.433   4.903  1.00  1.07           H  
ATOM    500  HD1 TRP A  34       9.953   6.620   7.486  1.00  1.07           H  
ATOM    501  HE1 TRP A  34       7.853   5.443   6.607  1.00  1.07           H  
ATOM    502  HE3 TRP A  34       9.566   9.074   3.080  1.00  1.07           H  
ATOM    503  HZ2 TRP A  34       6.279   5.581   4.302  1.00  1.07           H  
ATOM    504  HZ3 TRP A  34       7.746   8.532   1.606  1.00  1.07           H  
ATOM    505  HH2 TRP A  34       6.185   6.830   2.149  1.00  1.07           H  
ATOM    506  N   SER A  35      13.507   9.317   3.767  1.00  0.93           N  
ATOM    507  CA  SER A  35      14.557  10.255   3.421  1.00  0.93           C  
ATOM    508  C   SER A  35      14.228  11.225   2.325  1.00  0.93           C  
ATOM    509  O   SER A  35      13.299  11.037   1.532  1.00  0.93           O  
ATOM    510  CB  SER A  35      15.782   9.491   2.971  1.00  0.93           C  
ATOM    511  OG  SER A  35      15.519   8.815   1.787  1.00  0.93           O  
ATOM    512  H   SER A  35      12.910   8.902   3.051  1.00  0.93           H  
ATOM    513  HA  SER A  35      14.799  10.838   4.303  1.00  0.93           H  
ATOM    514 1HB  SER A  35      16.612  10.187   2.826  1.00  0.93           H  
ATOM    515 2HB  SER A  35      16.078   8.781   3.742  1.00  0.93           H  
ATOM    516  HG  SER A  35      15.204   9.494   1.182  1.00  0.93           H  
ATOM    517  N   TRP A  36      15.037  12.271   2.291  1.00  0.82           N  
ATOM    518  CA  TRP A  36      14.979  13.248   1.239  1.00  0.82           C  
ATOM    519  C   TRP A  36      16.307  13.263   0.519  1.00  0.82           C  
ATOM    520  O   TRP A  36      17.389  13.285   1.138  1.00  0.82           O  
ATOM    521  CB  TRP A  36      14.657  14.625   1.791  1.00  0.82           C  
ATOM    522  CG  TRP A  36      13.251  14.764   2.311  1.00  0.82           C  
ATOM    523  CD1 TRP A  36      12.816  14.482   3.568  1.00  0.82           C  
ATOM    524  CD2 TRP A  36      12.092  15.245   1.581  1.00  0.82           C  
ATOM    525  NE1 TRP A  36      11.474  14.753   3.680  1.00  0.82           N  
ATOM    526  CE2 TRP A  36      11.012  15.222   2.471  1.00  0.82           C  
ATOM    527  CE3 TRP A  36      11.890  15.690   0.263  1.00  0.82           C  
ATOM    528  CZ2 TRP A  36       9.745  15.631   2.093  1.00  0.82           C  
ATOM    529  CZ3 TRP A  36      10.619  16.094  -0.114  1.00  0.82           C  
ATOM    530  CH2 TRP A  36       9.577  16.067   0.777  1.00  0.82           C  
ATOM    531  H   TRP A  36      15.750  12.364   3.015  1.00  0.82           H  
ATOM    532  HA  TRP A  36      14.204  12.965   0.533  1.00  0.82           H  
ATOM    533 1HB  TRP A  36      15.347  14.854   2.607  1.00  0.82           H  
ATOM    534 2HB  TRP A  36      14.815  15.371   1.012  1.00  0.82           H  
ATOM    535  HD1 TRP A  36      13.442  14.102   4.365  1.00  0.82           H  
ATOM    536  HE1 TRP A  36      10.926  14.629   4.518  1.00  0.82           H  
ATOM    537  HE3 TRP A  36      12.718  15.712  -0.449  1.00  0.82           H  
ATOM    538  HZ2 TRP A  36       8.900  15.616   2.780  1.00  0.82           H  
ATOM    539  HZ3 TRP A  36      10.467  16.436  -1.139  1.00  0.82           H  
ATOM    540  HH2 TRP A  36       8.596  16.394   0.443  1.00  0.82           H  
ATOM    541  N   VAL A  37      16.195  13.261  -0.797  1.00  0.76           N  
ATOM    542  CA  VAL A  37      17.321  13.263  -1.709  1.00  0.76           C  
ATOM    543  C   VAL A  37      17.160  14.377  -2.738  1.00  0.76           C  
ATOM    544  O   VAL A  37      16.064  14.921  -2.910  1.00  0.76           O  
ATOM    545  CB  VAL A  37      17.445  11.883  -2.370  1.00  0.76           C  
ATOM    546  CG1 VAL A  37      17.709  10.789  -1.344  1.00  0.76           C  
ATOM    547  CG2 VAL A  37      16.183  11.600  -3.054  1.00  0.76           C  
ATOM    548  H   VAL A  37      15.250  13.233  -1.186  1.00  0.76           H  
ATOM    549  HA  VAL A  37      18.232  13.450  -1.144  1.00  0.76           H  
ATOM    550  HB  VAL A  37      18.270  11.898  -3.058  1.00  0.76           H  
ATOM    551 1HG1 VAL A  37      17.796   9.826  -1.847  1.00  0.76           H  
ATOM    552 2HG1 VAL A  37      18.632  11.009  -0.836  1.00  0.76           H  
ATOM    553 3HG1 VAL A  37      16.899  10.740  -0.622  1.00  0.76           H  
ATOM    554 1HG2 VAL A  37      16.219  10.642  -3.553  1.00  0.76           H  
ATOM    555 2HG2 VAL A  37      15.372  11.595  -2.326  1.00  0.76           H  
ATOM    556 3HG2 VAL A  37      16.023  12.385  -3.775  1.00  0.76           H  
ATOM    557  N   ARG A  38      18.246  14.709  -3.425  1.00  0.73           N  
ATOM    558  CA  ARG A  38      18.229  15.806  -4.389  1.00  0.73           C  
ATOM    559  C   ARG A  38      19.042  15.544  -5.650  1.00  0.73           C  
ATOM    560  O   ARG A  38      20.115  14.956  -5.601  1.00  0.73           O  
ATOM    561  CB  ARG A  38      18.769  17.040  -3.713  1.00  0.73           C  
ATOM    562  CG  ARG A  38      18.741  18.247  -4.494  1.00  0.73           C  
ATOM    563  CD  ARG A  38      19.185  19.417  -3.728  1.00  0.73           C  
ATOM    564  NE  ARG A  38      20.585  19.447  -3.431  1.00  0.73           N  
ATOM    565  CZ  ARG A  38      21.144  20.458  -2.769  1.00  0.73           C  
ATOM    566  NH1 ARG A  38      20.392  21.476  -2.370  1.00  0.73           N  
ATOM    567  NH2 ARG A  38      22.438  20.418  -2.537  1.00  0.73           N  
ATOM    568  H   ARG A  38      19.111  14.208  -3.237  1.00  0.73           H  
ATOM    569  HA  ARG A  38      17.198  15.984  -4.678  1.00  0.73           H  
ATOM    570 1HB  ARG A  38      18.186  17.233  -2.821  1.00  0.73           H  
ATOM    571 2HB  ARG A  38      19.801  16.861  -3.418  1.00  0.73           H  
ATOM    572 1HG  ARG A  38      19.383  18.152  -5.345  1.00  0.73           H  
ATOM    573 2HG  ARG A  38      17.711  18.406  -4.813  1.00  0.73           H  
ATOM    574 1HD  ARG A  38      18.941  20.333  -4.257  1.00  0.73           H  
ATOM    575 2HD  ARG A  38      18.682  19.404  -2.786  1.00  0.73           H  
ATOM    576  HE  ARG A  38      21.211  18.676  -3.716  1.00  0.73           H  
ATOM    577 1HH1 ARG A  38      19.381  21.501  -2.566  1.00  0.73           H  
ATOM    578 2HH1 ARG A  38      20.806  22.285  -1.888  1.00  0.73           H  
ATOM    579 1HH2 ARG A  38      22.965  19.599  -2.883  1.00  0.73           H  
ATOM    580 2HH2 ARG A  38      22.896  21.167  -2.044  1.00  0.73           H  
ATOM    581  N   GLN A  39      18.538  15.983  -6.794  1.00  0.72           N  
ATOM    582  CA  GLN A  39      19.272  15.796  -8.034  1.00  0.72           C  
ATOM    583  C   GLN A  39      19.359  17.063  -8.890  1.00  0.72           C  
ATOM    584  O   GLN A  39      18.411  17.369  -9.626  1.00  0.72           O  
ATOM    585  CB  GLN A  39      18.652  14.681  -8.856  1.00  0.72           C  
ATOM    586  CG  GLN A  39      19.459  14.362 -10.047  1.00  0.72           C  
ATOM    587  CD  GLN A  39      18.976  13.170 -10.794  1.00  0.72           C  
ATOM    588  OE1 GLN A  39      17.790  12.811 -10.786  1.00  0.72           O  
ATOM    589  NE2 GLN A  39      19.923  12.522 -11.458  1.00  0.72           N  
ATOM    590  H   GLN A  39      17.630  16.439  -6.799  1.00  0.72           H  
ATOM    591  HA  GLN A  39      20.283  15.472  -7.794  1.00  0.72           H  
ATOM    592 1HB  GLN A  39      18.549  13.787  -8.263  1.00  0.72           H  
ATOM    593 2HB  GLN A  39      17.662  14.982  -9.191  1.00  0.72           H  
ATOM    594 1HG  GLN A  39      19.466  15.221 -10.721  1.00  0.72           H  
ATOM    595 2HG  GLN A  39      20.480  14.159  -9.712  1.00  0.72           H  
ATOM    596 1HE2 GLN A  39      19.703  11.707 -11.994  1.00  0.72           H  
ATOM    597 2HE2 GLN A  39      20.888  12.885 -11.415  1.00  0.72           H  
ATOM    598  N   PRO A  40      20.389  17.908  -8.705  1.00  0.73           N  
ATOM    599  CA  PRO A  40      20.611  19.108  -9.483  1.00  0.73           C  
ATOM    600  C   PRO A  40      20.786  18.636 -10.921  1.00  0.73           C  
ATOM    601  O   PRO A  40      21.279  17.520 -11.114  1.00  0.73           O  
ATOM    602  CB  PRO A  40      21.901  19.680  -8.900  1.00  0.73           C  
ATOM    603  CG  PRO A  40      21.990  19.064  -7.498  1.00  0.73           C  
ATOM    604  CD  PRO A  40      21.400  17.676  -7.652  1.00  0.73           C  
ATOM    605  HA  PRO A  40      19.778  19.790  -9.341  1.00  0.73           H  
ATOM    606 1HB  PRO A  40      22.743  19.429  -9.557  1.00  0.73           H  
ATOM    607 2HB  PRO A  40      21.832  20.782  -8.869  1.00  0.73           H  
ATOM    608 1HG  PRO A  40      23.031  19.038  -7.138  1.00  0.73           H  
ATOM    609 2HG  PRO A  40      21.430  19.683  -6.778  1.00  0.73           H  
ATOM    610 1HD  PRO A  40      22.166  16.960  -7.995  1.00  0.73           H  
ATOM    611 2HD  PRO A  40      20.967  17.367  -6.709  1.00  0.73           H  
ATOM    612  N   PRO A  41      20.429  19.422 -11.940  1.00  0.76           N  
ATOM    613  CA  PRO A  41      20.606  19.061 -13.328  1.00  0.76           C  
ATOM    614  C   PRO A  41      22.050  18.691 -13.605  1.00  0.76           C  
ATOM    615  O   PRO A  41      22.971  19.384 -13.171  1.00  0.76           O  
ATOM    616  CB  PRO A  41      20.229  20.359 -14.052  1.00  0.76           C  
ATOM    617  CG  PRO A  41      19.254  21.043 -13.111  1.00  0.76           C  
ATOM    618  CD  PRO A  41      19.777  20.730 -11.720  1.00  0.76           C  
ATOM    619  HA  PRO A  41      19.925  18.236 -13.586  1.00  0.76           H  
ATOM    620 1HB  PRO A  41      21.133  20.957 -14.243  1.00  0.76           H  
ATOM    621 2HB  PRO A  41      19.787  20.126 -15.031  1.00  0.76           H  
ATOM    622 1HG  PRO A  41      19.220  22.125 -13.316  1.00  0.76           H  
ATOM    623 2HG  PRO A  41      18.236  20.658 -13.275  1.00  0.76           H  
ATOM    624 1HD  PRO A  41      20.498  21.481 -11.363  1.00  0.76           H  
ATOM    625 2HD  PRO A  41      18.908  20.643 -11.072  1.00  0.76           H  
ATOM    626  N   GLY A  42      22.245  17.600 -14.333  1.00  0.78           N  
ATOM    627  CA  GLY A  42      23.577  17.141 -14.714  1.00  0.78           C  
ATOM    628  C   GLY A  42      24.324  16.357 -13.628  1.00  0.78           C  
ATOM    629  O   GLY A  42      25.443  15.898 -13.868  1.00  0.78           O  
ATOM    630  H   GLY A  42      21.444  17.068 -14.643  1.00  0.78           H  
ATOM    631 1HA  GLY A  42      23.492  16.518 -15.604  1.00  0.78           H  
ATOM    632 2HA  GLY A  42      24.175  18.005 -15.000  1.00  0.78           H  
ATOM    633  N   LYS A  43      23.719  16.181 -12.450  1.00  0.81           N  
ATOM    634  CA  LYS A  43      24.406  15.493 -11.358  1.00  0.81           C  
ATOM    635  C   LYS A  43      23.734  14.213 -10.870  1.00  0.81           C  
ATOM    636  O   LYS A  43      22.566  13.937 -11.163  1.00  0.81           O  
ATOM    637  CB  LYS A  43      24.602  16.438 -10.180  1.00  0.81           C  
ATOM    638  CG  LYS A  43      25.519  17.620 -10.469  1.00  0.81           C  
ATOM    639  CD  LYS A  43      25.804  18.425  -9.206  1.00  0.81           C  
ATOM    640  CE  LYS A  43      26.727  19.601  -9.489  1.00  0.81           C  
ATOM    641  NZ  LYS A  43      27.035  20.373  -8.251  1.00  0.81           N  
ATOM    642  H   LYS A  43      22.796  16.581 -12.271  1.00  0.81           H  
ATOM    643  HA  LYS A  43      25.395  15.210 -11.713  1.00  0.81           H  
ATOM    644 1HB  LYS A  43      23.633  16.847  -9.897  1.00  0.81           H  
ATOM    645 2HB  LYS A  43      24.987  15.891  -9.318  1.00  0.81           H  
ATOM    646 1HG  LYS A  43      26.456  17.263 -10.898  1.00  0.81           H  
ATOM    647 2HG  LYS A  43      25.031  18.274 -11.198  1.00  0.81           H  
ATOM    648 1HD  LYS A  43      24.876  18.798  -8.795  1.00  0.81           H  
ATOM    649 2HD  LYS A  43      26.269  17.778  -8.461  1.00  0.81           H  
ATOM    650 1HE  LYS A  43      27.658  19.231  -9.916  1.00  0.81           H  
ATOM    651 2HE  LYS A  43      26.246  20.264 -10.209  1.00  0.81           H  
ATOM    652 1HZ  LYS A  43      27.648  21.146  -8.476  1.00  0.81           H  
ATOM    653 2HZ  LYS A  43      26.177  20.728  -7.852  1.00  0.81           H  
ATOM    654 3HZ  LYS A  43      27.490  19.767  -7.580  1.00  0.81           H  
ATOM    655  N   ALA A  44      24.522  13.413 -10.146  1.00  0.83           N  
ATOM    656  CA  ALA A  44      24.063  12.194  -9.487  1.00  0.83           C  
ATOM    657  C   ALA A  44      23.186  12.549  -8.299  1.00  0.83           C  
ATOM    658  O   ALA A  44      23.280  13.655  -7.769  1.00  0.83           O  
ATOM    659  CB  ALA A  44      25.238  11.356  -9.024  1.00  0.83           C  
ATOM    660  H   ALA A  44      25.483  13.692 -10.006  1.00  0.83           H  
ATOM    661  HA  ALA A  44      23.465  11.623 -10.197  1.00  0.83           H  
ATOM    662 1HB  ALA A  44      24.868  10.450  -8.543  1.00  0.83           H  
ATOM    663 2HB  ALA A  44      25.857  11.088  -9.878  1.00  0.83           H  
ATOM    664 3HB  ALA A  44      25.829  11.927  -8.310  1.00  0.83           H  
ATOM    665  N   LEU A  45      22.327  11.625  -7.893  1.00  0.84           N  
ATOM    666  CA  LEU A  45      21.476  11.856  -6.732  1.00  0.84           C  
ATOM    667  C   LEU A  45      22.304  12.059  -5.452  1.00  0.84           C  
ATOM    668  O   LEU A  45      23.173  11.244  -5.126  1.00  0.84           O  
ATOM    669  CB  LEU A  45      20.530  10.660  -6.540  1.00  0.84           C  
ATOM    670  CG  LEU A  45      19.446  10.835  -5.515  1.00  0.84           C  
ATOM    671  CD1 LEU A  45      18.486  11.900  -6.039  1.00  0.84           C  
ATOM    672  CD2 LEU A  45      18.750   9.500  -5.273  1.00  0.84           C  
ATOM    673  H   LEU A  45      22.276  10.742  -8.379  1.00  0.84           H  
ATOM    674  HA  LEU A  45      20.887  12.757  -6.906  1.00  0.84           H  
ATOM    675 1HB  LEU A  45      20.048  10.447  -7.492  1.00  0.84           H  
ATOM    676 2HB  LEU A  45      21.122   9.794  -6.250  1.00  0.84           H  
ATOM    677  HG  LEU A  45      19.879  11.193  -4.579  1.00  0.84           H  
ATOM    678 1HD1 LEU A  45      17.698  12.083  -5.346  1.00  0.84           H  
ATOM    679 2HD1 LEU A  45      19.039  12.803  -6.192  1.00  0.84           H  
ATOM    680 3HD1 LEU A  45      18.058  11.571  -6.985  1.00  0.84           H  
ATOM    681 1HD2 LEU A  45      17.971   9.618  -4.541  1.00  0.84           H  
ATOM    682 2HD2 LEU A  45      18.318   9.139  -6.205  1.00  0.84           H  
ATOM    683 3HD2 LEU A  45      19.479   8.778  -4.905  1.00  0.84           H  
ATOM    684  N   GLU A  46      22.008  13.136  -4.733  1.00  0.84           N  
ATOM    685  CA  GLU A  46      22.634  13.512  -3.469  1.00  0.84           C  
ATOM    686  C   GLU A  46      21.685  13.178  -2.330  1.00  0.84           C  
ATOM    687  O   GLU A  46      20.469  13.239  -2.504  1.00  0.84           O  
ATOM    688  CB  GLU A  46      22.886  15.025  -3.419  1.00  0.84           C  
ATOM    689  CG  GLU A  46      23.838  15.602  -4.466  1.00  0.84           C  
ATOM    690  CD  GLU A  46      23.905  17.138  -4.392  1.00  0.84           C  
ATOM    691  OE1 GLU A  46      23.135  17.712  -3.637  1.00  0.84           O  
ATOM    692  OE2 GLU A  46      24.722  17.724  -5.069  1.00  0.84           O  
ATOM    693  H   GLU A  46      21.297  13.754  -5.094  1.00  0.84           H  
ATOM    694  HA  GLU A  46      23.563  12.958  -3.342  1.00  0.84           H  
ATOM    695 1HB  GLU A  46      21.933  15.542  -3.536  1.00  0.84           H  
ATOM    696 2HB  GLU A  46      23.272  15.290  -2.434  1.00  0.84           H  
ATOM    697 1HG  GLU A  46      24.833  15.189  -4.313  1.00  0.84           H  
ATOM    698 2HG  GLU A  46      23.493  15.302  -5.460  1.00  0.84           H  
ATOM    699  N   TRP A  47      22.205  12.897  -1.146  1.00  0.84           N  
ATOM    700  CA  TRP A  47      21.305  12.749  -0.005  1.00  0.84           C  
ATOM    701  C   TRP A  47      21.227  14.089   0.719  1.00  0.84           C  
ATOM    702  O   TRP A  47      22.237  14.785   0.826  1.00  0.84           O  
ATOM    703  CB  TRP A  47      21.813  11.640   0.919  1.00  0.84           C  
ATOM    704  CG  TRP A  47      21.707  10.293   0.280  1.00  0.84           C  
ATOM    705  CD1 TRP A  47      22.608   9.745  -0.583  1.00  0.84           C  
ATOM    706  CD2 TRP A  47      20.676   9.296   0.468  1.00  0.84           C  
ATOM    707  NE1 TRP A  47      22.198   8.496  -0.965  1.00  0.84           N  
ATOM    708  CE2 TRP A  47      21.019   8.202  -0.332  1.00  0.84           C  
ATOM    709  CE3 TRP A  47      19.508   9.239   1.240  1.00  0.84           C  
ATOM    710  CZ2 TRP A  47      20.235   7.066  -0.394  1.00  0.84           C  
ATOM    711  CZ3 TRP A  47      18.731   8.089   1.177  1.00  0.84           C  
ATOM    712  CH2 TRP A  47      19.082   7.039   0.381  1.00  0.84           C  
ATOM    713  H   TRP A  47      23.206  12.818  -1.029  1.00  0.84           H  
ATOM    714  HA  TRP A  47      20.312  12.488  -0.354  1.00  0.84           H  
ATOM    715 1HB  TRP A  47      22.855  11.825   1.183  1.00  0.84           H  
ATOM    716 2HB  TRP A  47      21.229  11.639   1.841  1.00  0.84           H  
ATOM    717  HD1 TRP A  47      23.518  10.233  -0.928  1.00  0.84           H  
ATOM    718  HE1 TRP A  47      22.690   7.888  -1.606  1.00  0.84           H  
ATOM    719  HE3 TRP A  47      19.218  10.078   1.877  1.00  0.84           H  
ATOM    720  HZ2 TRP A  47      20.500   6.212  -1.018  1.00  0.84           H  
ATOM    721  HZ3 TRP A  47      17.836   8.039   1.775  1.00  0.84           H  
ATOM    722  HH2 TRP A  47      18.443   6.157   0.360  1.00  0.84           H  
ATOM    723  N   ILE A  48      20.047  14.438   1.226  1.00  0.85           N  
ATOM    724  CA  ILE A  48      19.863  15.674   1.980  1.00  0.85           C  
ATOM    725  C   ILE A  48      19.765  15.387   3.460  1.00  0.85           C  
ATOM    726  O   ILE A  48      20.445  16.026   4.268  1.00  0.85           O  
ATOM    727  CB  ILE A  48      18.610  16.422   1.510  1.00  0.85           C  
ATOM    728  CG1 ILE A  48      18.737  16.750   0.036  1.00  0.85           C  
ATOM    729  CG2 ILE A  48      18.399  17.667   2.336  1.00  0.85           C  
ATOM    730  CD1 ILE A  48      19.915  17.612  -0.268  1.00  0.85           C  
ATOM    731  H   ILE A  48      19.232  13.842   1.086  1.00  0.85           H  
ATOM    732  HA  ILE A  48      20.726  16.317   1.816  1.00  0.85           H  
ATOM    733  HB  ILE A  48      17.740  15.781   1.618  1.00  0.85           H  
ATOM    734 1HG1 ILE A  48      18.840  15.821  -0.519  1.00  0.85           H  
ATOM    735 2HG1 ILE A  48      17.832  17.256  -0.301  1.00  0.85           H  
ATOM    736 1HG2 ILE A  48      17.528  18.180   1.987  1.00  0.85           H  
ATOM    737 2HG2 ILE A  48      18.278  17.397   3.385  1.00  0.85           H  
ATOM    738 3HG2 ILE A  48      19.243  18.297   2.227  1.00  0.85           H  
ATOM    739 1HD1 ILE A  48      19.975  17.806  -1.307  1.00  0.85           H  
ATOM    740 2HD1 ILE A  48      19.812  18.546   0.260  1.00  0.85           H  
ATOM    741 3HD1 ILE A  48      20.829  17.110   0.049  1.00  0.85           H  
ATOM    742  N   GLY A  49      18.912  14.432   3.810  1.00  0.88           N  
ATOM    743  CA  GLY A  49      18.717  14.070   5.209  1.00  0.88           C  
ATOM    744  C   GLY A  49      17.644  13.008   5.377  1.00  0.88           C  
ATOM    745  O   GLY A  49      17.046  12.548   4.398  1.00  0.88           O  
ATOM    746  H   GLY A  49      18.384  13.960   3.075  1.00  0.88           H  
ATOM    747 1HA  GLY A  49      19.655  13.695   5.618  1.00  0.88           H  
ATOM    748 2HA  GLY A  49      18.459  14.954   5.785  1.00  0.88           H  
ATOM    749  N   TYR A  50      17.418  12.594   6.616  1.00  0.93           N  
ATOM    750  CA  TYR A  50      16.452  11.535   6.859  1.00  0.93           C  
ATOM    751  C   TYR A  50      15.890  11.433   8.266  1.00  0.93           C  
ATOM    752  O   TYR A  50      16.436  11.975   9.228  1.00  0.93           O  
ATOM    753  CB  TYR A  50      17.069  10.180   6.509  1.00  0.93           C  
ATOM    754  CG  TYR A  50      18.277   9.815   7.287  1.00  0.93           C  
ATOM    755  CD1 TYR A  50      18.113   9.243   8.511  1.00  0.93           C  
ATOM    756  CD2 TYR A  50      19.555   9.987   6.760  1.00  0.93           C  
ATOM    757  CE1 TYR A  50      19.184   8.855   9.223  1.00  0.93           C  
ATOM    758  CE2 TYR A  50      20.658   9.568   7.493  1.00  0.93           C  
ATOM    759  CZ  TYR A  50      20.465   8.989   8.732  1.00  0.93           C  
ATOM    760  OH  TYR A  50      21.541   8.545   9.493  1.00  0.93           O  
ATOM    761  H   TYR A  50      17.931  13.027   7.382  1.00  0.93           H  
ATOM    762  HA  TYR A  50      15.602  11.712   6.206  1.00  0.93           H  
ATOM    763 1HB  TYR A  50      16.341   9.394   6.667  1.00  0.93           H  
ATOM    764 2HB  TYR A  50      17.333  10.163   5.458  1.00  0.93           H  
ATOM    765  HD1 TYR A  50      17.112   9.110   8.926  1.00  0.93           H  
ATOM    766  HD2 TYR A  50      19.688  10.433   5.774  1.00  0.93           H  
ATOM    767  HE1 TYR A  50      19.028   8.445  10.180  1.00  0.93           H  
ATOM    768  HE2 TYR A  50      21.664   9.686   7.090  1.00  0.93           H  
ATOM    769  HH  TYR A  50      21.239   7.858  10.126  1.00  0.93           H  
ATOM    770  N   ILE A  51      14.791  10.684   8.363  1.00  1.00           N  
ATOM    771  CA  ILE A  51      14.143  10.336   9.617  1.00  1.00           C  
ATOM    772  C   ILE A  51      14.006   8.838   9.866  1.00  1.00           C  
ATOM    773  O   ILE A  51      13.510   8.071   9.031  1.00  1.00           O  
ATOM    774  CB  ILE A  51      12.768  11.026   9.769  1.00  1.00           C  
ATOM    775  CG1 ILE A  51      12.932  12.441   9.862  1.00  1.00           C  
ATOM    776  CG2 ILE A  51      11.999  10.522  10.940  1.00  1.00           C  
ATOM    777  CD1 ILE A  51      11.652  13.132   9.937  1.00  1.00           C  
ATOM    778  H   ILE A  51      14.413  10.289   7.506  1.00  1.00           H  
ATOM    779  HA  ILE A  51      14.763  10.729  10.413  1.00  1.00           H  
ATOM    780  HB  ILE A  51      12.193  10.841   8.868  1.00  1.00           H  
ATOM    781 1HG1 ILE A  51      13.495  12.651  10.760  1.00  1.00           H  
ATOM    782 2HG1 ILE A  51      13.488  12.810   9.012  1.00  1.00           H  
ATOM    783 1HG2 ILE A  51      11.039  11.022  11.001  1.00  1.00           H  
ATOM    784 2HG2 ILE A  51      11.839   9.479  10.803  1.00  1.00           H  
ATOM    785 3HG2 ILE A  51      12.565  10.704  11.854  1.00  1.00           H  
ATOM    786 1HD1 ILE A  51      11.850  14.155  10.041  1.00  1.00           H  
ATOM    787 2HD1 ILE A  51      11.078  12.954   9.050  1.00  1.00           H  
ATOM    788 3HD1 ILE A  51      11.100  12.785  10.804  1.00  1.00           H  
ATOM    789  N   TYR A  52      14.452   8.415  11.042  1.00  1.08           N  
ATOM    790  CA  TYR A  52      14.320   7.023  11.440  1.00  1.08           C  
ATOM    791  C   TYR A  52      12.888   6.803  11.882  1.00  1.08           C  
ATOM    792  O   TYR A  52      12.217   7.752  12.271  1.00  1.08           O  
ATOM    793  CB  TYR A  52      15.285   6.638  12.550  1.00  1.08           C  
ATOM    794  CG  TYR A  52      16.754   6.528  12.144  1.00  1.08           C  
ATOM    795  CD1 TYR A  52      17.756   6.891  13.030  1.00  1.08           C  
ATOM    796  CD2 TYR A  52      17.091   6.048  10.901  1.00  1.08           C  
ATOM    797  CE1 TYR A  52      19.086   6.763  12.664  1.00  1.08           C  
ATOM    798  CE2 TYR A  52      18.405   5.906  10.532  1.00  1.08           C  
ATOM    799  CZ  TYR A  52      19.409   6.263  11.411  1.00  1.08           C  
ATOM    800  OH  TYR A  52      20.733   6.160  11.026  1.00  1.08           O  
ATOM    801  H   TYR A  52      14.858   9.097  11.689  1.00  1.08           H  
ATOM    802  HA  TYR A  52      14.511   6.398  10.575  1.00  1.08           H  
ATOM    803 1HB  TYR A  52      15.214   7.380  13.350  1.00  1.08           H  
ATOM    804 2HB  TYR A  52      14.980   5.683  12.973  1.00  1.08           H  
ATOM    805  HD1 TYR A  52      17.501   7.275  14.013  1.00  1.08           H  
ATOM    806  HD2 TYR A  52      16.316   5.784  10.212  1.00  1.08           H  
ATOM    807  HE1 TYR A  52      19.873   7.056  13.359  1.00  1.08           H  
ATOM    808  HE2 TYR A  52      18.653   5.525   9.540  1.00  1.08           H  
ATOM    809  HH  TYR A  52      20.778   5.820  10.126  1.00  1.08           H  
ATOM    810  N   TYR A  53      12.397   5.574  11.891  1.00  1.12           N  
ATOM    811  CA  TYR A  53      11.015   5.380  12.327  1.00  1.12           C  
ATOM    812  C   TYR A  53      10.760   5.881  13.756  1.00  1.12           C  
ATOM    813  O   TYR A  53       9.624   6.215  14.104  1.00  1.12           O  
ATOM    814  CB  TYR A  53      10.578   3.929  12.197  1.00  1.12           C  
ATOM    815  CG  TYR A  53      11.219   2.965  13.124  1.00  1.12           C  
ATOM    816  CD1 TYR A  53      10.726   2.786  14.402  1.00  1.12           C  
ATOM    817  CD2 TYR A  53      12.270   2.219  12.683  1.00  1.12           C  
ATOM    818  CE1 TYR A  53      11.317   1.874  15.247  1.00  1.12           C  
ATOM    819  CE2 TYR A  53      12.872   1.301  13.516  1.00  1.12           C  
ATOM    820  CZ  TYR A  53      12.401   1.130  14.800  1.00  1.12           C  
ATOM    821  OH  TYR A  53      12.997   0.214  15.637  1.00  1.12           O  
ATOM    822  H   TYR A  53      12.951   4.789  11.585  1.00  1.12           H  
ATOM    823  HA  TYR A  53      10.375   5.961  11.660  1.00  1.12           H  
ATOM    824 1HB  TYR A  53       9.531   3.892  12.359  1.00  1.12           H  
ATOM    825 2HB  TYR A  53      10.757   3.587  11.184  1.00  1.12           H  
ATOM    826  HD1 TYR A  53       9.871   3.373  14.739  1.00  1.12           H  
ATOM    827  HD2 TYR A  53      12.622   2.352  11.668  1.00  1.12           H  
ATOM    828  HE1 TYR A  53      10.933   1.738  16.257  1.00  1.12           H  
ATOM    829  HE2 TYR A  53      13.715   0.709  13.156  1.00  1.12           H  
ATOM    830  HH  TYR A  53      13.729  -0.207  15.179  1.00  1.12           H  
ATOM    831  N   SER A  54      11.830   5.982  14.560  1.00  1.12           N  
ATOM    832  CA  SER A  54      11.796   6.459  15.941  1.00  1.12           C  
ATOM    833  C   SER A  54      11.530   7.963  16.041  1.00  1.12           C  
ATOM    834  O   SER A  54      11.273   8.484  17.126  1.00  1.12           O  
ATOM    835  CB  SER A  54      13.132   6.218  16.605  1.00  1.12           C  
ATOM    836  OG  SER A  54      14.130   7.076  16.058  1.00  1.12           O  
ATOM    837  H   SER A  54      12.717   5.689  14.181  1.00  1.12           H  
ATOM    838  HA  SER A  54      11.008   5.925  16.473  1.00  1.12           H  
ATOM    839 1HB  SER A  54      13.042   6.397  17.676  1.00  1.12           H  
ATOM    840 2HB  SER A  54      13.425   5.177  16.467  1.00  1.12           H  
ATOM    841  HG  SER A  54      14.918   6.922  16.594  1.00  1.12           H  
ATOM    842  N   GLY A  55      11.651   8.663  14.916  1.00  1.07           N  
ATOM    843  CA  GLY A  55      11.503  10.104  14.844  1.00  1.07           C  
ATOM    844  C   GLY A  55      12.846  10.838  14.834  1.00  1.07           C  
ATOM    845  O   GLY A  55      12.887  12.040  14.571  1.00  1.07           O  
ATOM    846  H   GLY A  55      11.850   8.174  14.047  1.00  1.07           H  
ATOM    847 1HA  GLY A  55      10.949  10.354  13.939  1.00  1.07           H  
ATOM    848 2HA  GLY A  55      10.905  10.447  15.686  1.00  1.07           H  
ATOM    849  N   ASN A  56      13.953  10.147  15.124  1.00  0.99           N  
ATOM    850  CA  ASN A  56      15.248  10.844  15.088  1.00  0.99           C  
ATOM    851  C   ASN A  56      15.557  11.380  13.685  1.00  0.99           C  
ATOM    852  O   ASN A  56      15.418  10.649  12.699  1.00  0.99           O  
ATOM    853  CB  ASN A  56      16.372   9.948  15.565  1.00  0.99           C  
ATOM    854  CG  ASN A  56      16.307   9.664  17.040  1.00  0.99           C  
ATOM    855  OD1 ASN A  56      15.774  10.461  17.823  1.00  0.99           O  
ATOM    856  ND2 ASN A  56      16.849   8.541  17.442  1.00  0.99           N  
ATOM    857  H   ASN A  56      13.897   9.152  15.369  1.00  0.99           H  
ATOM    858  HA  ASN A  56      15.192  11.706  15.755  1.00  0.99           H  
ATOM    859 1HB  ASN A  56      16.323   9.006  15.028  1.00  0.99           H  
ATOM    860 2HB  ASN A  56      17.332  10.411  15.329  1.00  0.99           H  
ATOM    861 1HD2 ASN A  56      16.841   8.302  18.414  1.00  0.99           H  
ATOM    862 2HD2 ASN A  56      17.277   7.928  16.779  1.00  0.99           H  
ATOM    863  N   THR A  57      16.019  12.642  13.601  1.00  0.89           N  
ATOM    864  CA  THR A  57      16.325  13.248  12.299  1.00  0.89           C  
ATOM    865  C   THR A  57      17.831  13.509  12.131  1.00  0.89           C  
ATOM    866  O   THR A  57      18.484  14.031  13.038  1.00  0.89           O  
ATOM    867  CB  THR A  57      15.605  14.606  12.086  1.00  0.89           C  
ATOM    868  OG1 THR A  57      14.180  14.480  12.208  1.00  0.89           O  
ATOM    869  CG2 THR A  57      15.855  15.047  10.678  1.00  0.89           C  
ATOM    870  H   THR A  57      16.128  13.187  14.443  1.00  0.89           H  
ATOM    871  HA  THR A  57      16.009  12.565  11.518  1.00  0.89           H  
ATOM    872  HB  THR A  57      15.973  15.355  12.782  1.00  0.89           H  
ATOM    873  HG1 THR A  57      13.732  15.223  11.697  1.00  0.89           H  
ATOM    874 1HG2 THR A  57      15.338  15.968  10.522  1.00  0.89           H  
ATOM    875 2HG2 THR A  57      16.902  15.190  10.491  1.00  0.89           H  
ATOM    876 3HG2 THR A  57      15.469  14.296   9.995  1.00  0.89           H  
ATOM    877  N   ASN A  58      18.359  13.156  10.958  1.00  0.81           N  
ATOM    878  CA  ASN A  58      19.763  13.350  10.601  1.00  0.81           C  
ATOM    879  C   ASN A  58      19.893  14.152   9.305  1.00  0.81           C  
ATOM    880  O   ASN A  58      19.023  14.086   8.432  1.00  0.81           O  
ATOM    881  CB  ASN A  58      20.418  12.007  10.464  1.00  0.81           C  
ATOM    882  CG  ASN A  58      20.488  11.262  11.795  1.00  0.81           C  
ATOM    883  OD1 ASN A  58      19.684  10.373  12.105  1.00  0.81           O  
ATOM    884  ND2 ASN A  58      21.463  11.617  12.593  1.00  0.81           N  
ATOM    885  H   ASN A  58      17.736  12.726  10.279  1.00  0.81           H  
ATOM    886  HA  ASN A  58      20.254  13.918  11.391  1.00  0.81           H  
ATOM    887 1HB  ASN A  58      19.832  11.448   9.771  1.00  0.81           H  
ATOM    888 2HB  ASN A  58      21.418  12.113  10.048  1.00  0.81           H  
ATOM    889 1HD2 ASN A  58      21.571  11.170  13.482  1.00  0.81           H  
ATOM    890 2HD2 ASN A  58      22.098  12.336  12.316  1.00  0.81           H  
ATOM    891  N   TYR A  59      20.996  14.896   9.152  1.00  0.76           N  
ATOM    892  CA  TYR A  59      21.172  15.711   7.944  1.00  0.76           C  
ATOM    893  C   TYR A  59      22.556  15.599   7.329  1.00  0.76           C  
ATOM    894  O   TYR A  59      23.537  15.330   8.024  1.00  0.76           O  
ATOM    895  CB  TYR A  59      20.970  17.185   8.280  1.00  0.76           C  
ATOM    896  CG  TYR A  59      19.699  17.466   8.976  1.00  0.76           C  
ATOM    897  CD1 TYR A  59      19.687  17.433  10.367  1.00  0.76           C  
ATOM    898  CD2 TYR A  59      18.560  17.736   8.282  1.00  0.76           C  
ATOM    899  CE1 TYR A  59      18.533  17.679  11.051  1.00  0.76           C  
ATOM    900  CE2 TYR A  59      17.415  17.977   8.965  1.00  0.76           C  
ATOM    901  CZ  TYR A  59      17.390  17.958  10.346  1.00  0.76           C  
ATOM    902  OH  TYR A  59      16.215  18.207  11.027  1.00  0.76           O  
ATOM    903  H   TYR A  59      21.697  14.919   9.880  1.00  0.76           H  
ATOM    904  HA  TYR A  59      20.451  15.400   7.194  1.00  0.76           H  
ATOM    905 1HB  TYR A  59      21.792  17.534   8.907  1.00  0.76           H  
ATOM    906 2HB  TYR A  59      20.994  17.774   7.358  1.00  0.76           H  
ATOM    907  HD1 TYR A  59      20.603  17.211  10.913  1.00  0.76           H  
ATOM    908  HD2 TYR A  59      18.568  17.760   7.190  1.00  0.76           H  
ATOM    909  HE1 TYR A  59      18.522  17.654  12.140  1.00  0.76           H  
ATOM    910  HE2 TYR A  59      16.535  18.191   8.419  1.00  0.76           H  
ATOM    911  HH  TYR A  59      16.332  17.966  11.954  1.00  0.76           H  
ATOM    912  N   ASN A  60      22.642  15.891   6.034  1.00  0.73           N  
ATOM    913  CA  ASN A  60      23.925  16.062   5.375  1.00  0.73           C  
ATOM    914  C   ASN A  60      24.564  17.308   5.978  1.00  0.73           C  
ATOM    915  O   ASN A  60      23.940  18.365   5.946  1.00  0.73           O  
ATOM    916  CB  ASN A  60      23.778  16.263   3.877  1.00  0.73           C  
ATOM    917  CG  ASN A  60      25.132  16.341   3.176  1.00  0.73           C  
ATOM    918  OD1 ASN A  60      25.882  17.357   3.236  1.00  0.73           O  
ATOM    919  ND2 ASN A  60      25.474  15.266   2.505  1.00  0.73           N  
ATOM    920  H   ASN A  60      21.792  16.029   5.491  1.00  0.73           H  
ATOM    921  HA  ASN A  60      24.523  15.178   5.550  1.00  0.73           H  
ATOM    922 1HB  ASN A  60      23.204  15.434   3.450  1.00  0.73           H  
ATOM    923 2HB  ASN A  60      23.215  17.179   3.680  1.00  0.73           H  
ATOM    924 1HD2 ASN A  60      26.346  15.237   2.018  1.00  0.73           H  
ATOM    925 2HD2 ASN A  60      24.862  14.472   2.485  1.00  0.73           H  
ATOM    926  N   PRO A  61      25.796  17.266   6.507  1.00  0.71           N  
ATOM    927  CA  PRO A  61      26.458  18.386   7.158  1.00  0.71           C  
ATOM    928  C   PRO A  61      26.382  19.717   6.403  1.00  0.71           C  
ATOM    929  O   PRO A  61      26.275  20.770   7.032  1.00  0.71           O  
ATOM    930  CB  PRO A  61      27.906  17.888   7.232  1.00  0.71           C  
ATOM    931  CG  PRO A  61      27.778  16.389   7.352  1.00  0.71           C  
ATOM    932  CD  PRO A  61      26.603  16.023   6.478  1.00  0.71           C  
ATOM    933  HA  PRO A  61      26.043  18.498   8.171  1.00  0.71           H  
ATOM    934 1HB  PRO A  61      28.459  18.203   6.334  1.00  0.71           H  
ATOM    935 2HB  PRO A  61      28.412  18.343   8.097  1.00  0.71           H  
ATOM    936 1HG  PRO A  61      28.711  15.904   7.032  1.00  0.71           H  
ATOM    937 2HG  PRO A  61      27.619  16.111   8.405  1.00  0.71           H  
ATOM    938 1HD  PRO A  61      26.927  15.774   5.458  1.00  0.71           H  
ATOM    939 2HD  PRO A  61      26.080  15.195   6.981  1.00  0.71           H  
ATOM    940  N   SER A  62      26.352  19.703   5.064  1.00  0.70           N  
ATOM    941  CA  SER A  62      26.311  20.962   4.315  1.00  0.70           C  
ATOM    942  C   SER A  62      25.012  21.753   4.532  1.00  0.70           C  
ATOM    943  O   SER A  62      24.932  22.952   4.231  1.00  0.70           O  
ATOM    944  CB  SER A  62      26.521  20.682   2.838  1.00  0.70           C  
ATOM    945  OG  SER A  62      25.464  19.932   2.307  1.00  0.70           O  
ATOM    946  H   SER A  62      26.351  18.828   4.538  1.00  0.70           H  
ATOM    947  HA  SER A  62      27.138  21.583   4.661  1.00  0.70           H  
ATOM    948 1HB  SER A  62      26.604  21.625   2.303  1.00  0.70           H  
ATOM    949 2HB  SER A  62      27.455  20.141   2.701  1.00  0.70           H  
ATOM    950  HG  SER A  62      25.547  19.041   2.700  1.00  0.70           H  
ATOM    951  N   LEU A  63      23.986  21.063   5.022  1.00  0.69           N  
ATOM    952  CA  LEU A  63      22.678  21.625   5.272  1.00  0.69           C  
ATOM    953  C   LEU A  63      22.238  21.534   6.733  1.00  0.69           C  
ATOM    954  O   LEU A  63      21.091  21.852   7.057  1.00  0.69           O  
ATOM    955  CB  LEU A  63      21.695  20.905   4.355  1.00  0.69           C  
ATOM    956  CG  LEU A  63      21.910  21.195   2.857  1.00  0.69           C  
ATOM    957  CD1 LEU A  63      21.081  20.301   2.026  1.00  0.69           C  
ATOM    958  CD2 LEU A  63      21.523  22.635   2.600  1.00  0.69           C  
ATOM    959  H   LEU A  63      24.125  20.083   5.256  1.00  0.69           H  
ATOM    960  HA  LEU A  63      22.704  22.676   4.994  1.00  0.69           H  
ATOM    961 1HB  LEU A  63      21.803  19.828   4.510  1.00  0.69           H  
ATOM    962 2HB  LEU A  63      20.704  21.189   4.622  1.00  0.69           H  
ATOM    963  HG  LEU A  63      22.956  21.036   2.596  1.00  0.69           H  
ATOM    964 1HD1 LEU A  63      21.242  20.531   0.971  1.00  0.69           H  
ATOM    965 2HD1 LEU A  63      21.368  19.265   2.223  1.00  0.69           H  
ATOM    966 3HD1 LEU A  63      20.042  20.449   2.271  1.00  0.69           H  
ATOM    967 1HD2 LEU A  63      21.676  22.879   1.545  1.00  0.69           H  
ATOM    968 2HD2 LEU A  63      20.481  22.793   2.853  1.00  0.69           H  
ATOM    969 3HD2 LEU A  63      22.140  23.268   3.216  1.00  0.69           H  
ATOM    970  N   GLU A  64      23.143  21.167   7.642  1.00  0.68           N  
ATOM    971  CA  GLU A  64      22.728  21.001   9.040  1.00  0.68           C  
ATOM    972  C   GLU A  64      22.130  22.279   9.639  1.00  0.68           C  
ATOM    973  O   GLU A  64      21.184  22.229  10.422  1.00  0.68           O  
ATOM    974  CB  GLU A  64      23.898  20.512   9.903  1.00  0.68           C  
ATOM    975  CG  GLU A  64      23.510  20.219  11.359  1.00  0.68           C  
ATOM    976  CD  GLU A  64      24.629  19.617  12.195  1.00  0.68           C  
ATOM    977  OE1 GLU A  64      25.702  19.415  11.679  1.00  0.68           O  
ATOM    978  OE2 GLU A  64      24.397  19.358  13.353  1.00  0.68           O  
ATOM    979  H   GLU A  64      24.111  20.977   7.370  1.00  0.68           H  
ATOM    980  HA  GLU A  64      21.953  20.233   9.069  1.00  0.68           H  
ATOM    981 1HB  GLU A  64      24.303  19.597   9.471  1.00  0.68           H  
ATOM    982 2HB  GLU A  64      24.693  21.258   9.899  1.00  0.68           H  
ATOM    983 1HG  GLU A  64      23.189  21.151  11.824  1.00  0.68           H  
ATOM    984 2HG  GLU A  64      22.659  19.537  11.358  1.00  0.68           H  
ATOM    985  N   SER A  65      22.694  23.428   9.271  1.00  0.67           N  
ATOM    986  CA  SER A  65      22.246  24.717   9.782  1.00  0.67           C  
ATOM    987  C   SER A  65      21.122  25.358   8.956  1.00  0.67           C  
ATOM    988  O   SER A  65      20.695  26.470   9.265  1.00  0.67           O  
ATOM    989  CB  SER A  65      23.420  25.674   9.887  1.00  0.67           C  
ATOM    990  OG  SER A  65      23.942  26.001   8.625  1.00  0.67           O  
ATOM    991  H   SER A  65      23.465  23.397   8.622  1.00  0.67           H  
ATOM    992  HA  SER A  65      21.861  24.557  10.790  1.00  0.67           H  
ATOM    993 1HB  SER A  65      23.103  26.582  10.397  1.00  0.67           H  
ATOM    994 2HB  SER A  65      24.199  25.215  10.494  1.00  0.67           H  
ATOM    995  HG  SER A  65      24.746  26.503   8.793  1.00  0.67           H  
ATOM    996  N   ARG A  66      20.691  24.701   7.869  1.00  0.66           N  
ATOM    997  CA  ARG A  66      19.664  25.272   6.994  1.00  0.66           C  
ATOM    998  C   ARG A  66      18.410  24.411   6.848  1.00  0.66           C  
ATOM    999  O   ARG A  66      17.322  24.947   6.602  1.00  0.66           O  
ATOM   1000  CB  ARG A  66      20.236  25.576   5.612  1.00  0.66           C  
ATOM   1001  CG  ARG A  66      21.233  26.737   5.584  1.00  0.66           C  
ATOM   1002  CD  ARG A  66      21.775  27.031   4.210  1.00  0.66           C  
ATOM   1003  NE  ARG A  66      22.753  26.041   3.741  1.00  0.66           N  
ATOM   1004  CZ  ARG A  66      23.112  25.878   2.452  1.00  0.66           C  
ATOM   1005  NH1 ARG A  66      22.542  26.607   1.519  1.00  0.66           N  
ATOM   1006  NH2 ARG A  66      24.035  24.978   2.134  1.00  0.66           N  
ATOM   1007  H   ARG A  66      21.047  23.773   7.664  1.00  0.66           H  
ATOM   1008  HA  ARG A  66      19.356  26.224   7.423  1.00  0.66           H  
ATOM   1009 1HB  ARG A  66      20.741  24.688   5.228  1.00  0.66           H  
ATOM   1010 2HB  ARG A  66      19.422  25.818   4.924  1.00  0.66           H  
ATOM   1011 1HG  ARG A  66      20.729  27.636   5.947  1.00  0.66           H  
ATOM   1012 2HG  ARG A  66      22.074  26.506   6.240  1.00  0.66           H  
ATOM   1013 1HD  ARG A  66      20.942  27.059   3.496  1.00  0.66           H  
ATOM   1014 2HD  ARG A  66      22.260  28.006   4.222  1.00  0.66           H  
ATOM   1015  HE  ARG A  66      23.216  25.458   4.431  1.00  0.66           H  
ATOM   1016 1HH1 ARG A  66      21.824  27.281   1.772  1.00  0.66           H  
ATOM   1017 2HH1 ARG A  66      22.792  26.473   0.545  1.00  0.66           H  
ATOM   1018 1HH2 ARG A  66      24.465  24.393   2.875  1.00  0.66           H  
ATOM   1019 2HH2 ARG A  66      24.301  24.849   1.171  1.00  0.66           H  
ATOM   1020  N   VAL A  67      18.548  23.089   6.981  1.00  0.67           N  
ATOM   1021  CA  VAL A  67      17.428  22.181   6.752  1.00  0.67           C  
ATOM   1022  C   VAL A  67      16.909  21.454   7.976  1.00  0.67           C  
ATOM   1023  O   VAL A  67      17.676  20.892   8.756  1.00  0.67           O  
ATOM   1024  CB  VAL A  67      17.800  21.122   5.700  1.00  0.67           C  
ATOM   1025  CG1 VAL A  67      16.691  20.111   5.523  1.00  0.67           C  
ATOM   1026  CG2 VAL A  67      18.004  21.796   4.405  1.00  0.67           C  
ATOM   1027  H   VAL A  67      19.457  22.688   7.185  1.00  0.67           H  
ATOM   1028  HA  VAL A  67      16.617  22.768   6.347  1.00  0.67           H  
ATOM   1029  HB  VAL A  67      18.709  20.601   6.014  1.00  0.67           H  
ATOM   1030 1HG1 VAL A  67      16.972  19.385   4.764  1.00  0.67           H  
ATOM   1031 2HG1 VAL A  67      16.519  19.601   6.453  1.00  0.67           H  
ATOM   1032 3HG1 VAL A  67      15.788  20.636   5.217  1.00  0.67           H  
ATOM   1033 1HG2 VAL A  67      18.264  21.057   3.659  1.00  0.67           H  
ATOM   1034 2HG2 VAL A  67      17.085  22.281   4.130  1.00  0.67           H  
ATOM   1035 3HG2 VAL A  67      18.795  22.531   4.492  1.00  0.67           H  
ATOM   1036  N   THR A  68      15.580  21.458   8.108  1.00  0.68           N  
ATOM   1037  CA  THR A  68      14.882  20.711   9.142  1.00  0.68           C  
ATOM   1038  C   THR A  68      13.943  19.678   8.511  1.00  0.68           C  
ATOM   1039  O   THR A  68      13.161  19.994   7.610  1.00  0.68           O  
ATOM   1040  CB  THR A  68      14.081  21.625  10.085  1.00  0.68           C  
ATOM   1041  OG1 THR A  68      14.978  22.525  10.750  1.00  0.68           O  
ATOM   1042  CG2 THR A  68      13.330  20.791  11.121  1.00  0.68           C  
ATOM   1043  H   THR A  68      15.041  21.998   7.433  1.00  0.68           H  
ATOM   1044  HA  THR A  68      15.615  20.188   9.741  1.00  0.68           H  
ATOM   1045  HB  THR A  68      13.365  22.206   9.505  1.00  0.68           H  
ATOM   1046  HG1 THR A  68      15.715  22.025  11.118  1.00  0.68           H  
ATOM   1047 1HG2 THR A  68      12.772  21.452  11.781  1.00  0.68           H  
ATOM   1048 2HG2 THR A  68      12.636  20.116  10.622  1.00  0.68           H  
ATOM   1049 3HG2 THR A  68      14.043  20.210  11.705  1.00  0.68           H  
ATOM   1050  N   ILE A  69      14.031  18.436   8.973  1.00  0.72           N  
ATOM   1051  CA  ILE A  69      13.169  17.366   8.458  1.00  0.72           C  
ATOM   1052  C   ILE A  69      12.331  16.801   9.603  1.00  0.72           C  
ATOM   1053  O   ILE A  69      12.853  16.468  10.684  1.00  0.72           O  
ATOM   1054  CB  ILE A  69      13.974  16.269   7.707  1.00  0.72           C  
ATOM   1055  CG1 ILE A  69      14.696  16.882   6.506  1.00  0.72           C  
ATOM   1056  CG2 ILE A  69      13.068  15.186   7.193  1.00  0.72           C  
ATOM   1057  CD1 ILE A  69      15.741  15.987   5.912  1.00  0.72           C  
ATOM   1058  H   ILE A  69      14.711  18.246   9.707  1.00  0.72           H  
ATOM   1059  HA  ILE A  69      12.484  17.796   7.736  1.00  0.72           H  
ATOM   1060  HB  ILE A  69      14.701  15.847   8.352  1.00  0.72           H  
ATOM   1061 1HG1 ILE A  69      13.953  17.101   5.742  1.00  0.72           H  
ATOM   1062 2HG1 ILE A  69      15.152  17.796   6.792  1.00  0.72           H  
ATOM   1063 1HG2 ILE A  69      13.656  14.434   6.676  1.00  0.72           H  
ATOM   1064 2HG2 ILE A  69      12.557  14.742   7.994  1.00  0.72           H  
ATOM   1065 3HG2 ILE A  69      12.343  15.620   6.507  1.00  0.72           H  
ATOM   1066 1HD1 ILE A  69      16.209  16.478   5.058  1.00  0.72           H  
ATOM   1067 2HD1 ILE A  69      16.493  15.781   6.675  1.00  0.72           H  
ATOM   1068 3HD1 ILE A  69      15.288  15.055   5.588  1.00  0.72           H  
ATOM   1069  N   SER A  70      11.021  16.712   9.357  1.00  0.77           N  
ATOM   1070  CA  SER A  70      10.067  16.279  10.375  1.00  0.77           C  
ATOM   1071  C   SER A  70       9.012  15.313   9.850  1.00  0.77           C  
ATOM   1072  O   SER A  70       8.803  15.175   8.641  1.00  0.77           O  
ATOM   1073  CB  SER A  70       9.372  17.490  10.970  1.00  0.77           C  
ATOM   1074  OG  SER A  70       8.580  18.145  10.014  1.00  0.77           O  
ATOM   1075  H   SER A  70      10.695  16.977   8.425  1.00  0.77           H  
ATOM   1076  HA  SER A  70      10.618  15.777  11.172  1.00  0.77           H  
ATOM   1077 1HB  SER A  70       8.747  17.175  11.805  1.00  0.77           H  
ATOM   1078 2HB  SER A  70      10.117  18.181  11.362  1.00  0.77           H  
ATOM   1079  HG  SER A  70       9.191  18.509   9.360  1.00  0.77           H  
ATOM   1080  N   VAL A  71       8.326  14.659  10.786  1.00  0.82           N  
ATOM   1081  CA  VAL A  71       7.262  13.722  10.453  1.00  0.82           C  
ATOM   1082  C   VAL A  71       6.003  13.961  11.262  1.00  0.82           C  
ATOM   1083  O   VAL A  71       6.057  14.249  12.460  1.00  0.82           O  
ATOM   1084  CB  VAL A  71       7.755  12.279  10.684  1.00  0.82           C  
ATOM   1085  CG1 VAL A  71       8.162  12.082  12.121  1.00  0.82           C  
ATOM   1086  CG2 VAL A  71       6.651  11.257  10.312  1.00  0.82           C  
ATOM   1087  H   VAL A  71       8.548  14.819  11.759  1.00  0.82           H  
ATOM   1088  HA  VAL A  71       7.013  13.837   9.400  1.00  0.82           H  
ATOM   1089  HB  VAL A  71       8.622  12.129  10.091  1.00  0.82           H  
ATOM   1090 1HG1 VAL A  71       8.535  11.064  12.258  1.00  0.82           H  
ATOM   1091 2HG1 VAL A  71       8.947  12.792  12.378  1.00  0.82           H  
ATOM   1092 3HG1 VAL A  71       7.299  12.243  12.767  1.00  0.82           H  
ATOM   1093 1HG2 VAL A  71       7.032  10.252  10.465  1.00  0.82           H  
ATOM   1094 2HG2 VAL A  71       5.783  11.397  10.937  1.00  0.82           H  
ATOM   1095 3HG2 VAL A  71       6.367  11.386   9.264  1.00  0.82           H  
ATOM   1096  N   ASP A  72       4.869  13.811  10.593  1.00  0.87           N  
ATOM   1097  CA  ASP A  72       3.571  13.896  11.217  1.00  0.87           C  
ATOM   1098  C   ASP A  72       2.779  12.677  10.808  1.00  0.87           C  
ATOM   1099  O   ASP A  72       2.119  12.632   9.760  1.00  0.87           O  
ATOM   1100  CB  ASP A  72       2.832  15.169  10.828  1.00  0.87           C  
ATOM   1101  CG  ASP A  72       1.449  15.301  11.553  1.00  0.87           C  
ATOM   1102  OD1 ASP A  72       0.973  14.320  12.153  1.00  0.87           O  
ATOM   1103  OD2 ASP A  72       0.864  16.387  11.484  1.00  0.87           O  
ATOM   1104  H   ASP A  72       4.913  13.593   9.600  1.00  0.87           H  
ATOM   1105  HA  ASP A  72       3.695  13.881  12.299  1.00  0.87           H  
ATOM   1106 1HB  ASP A  72       3.449  16.036  11.075  1.00  0.87           H  
ATOM   1107 2HB  ASP A  72       2.667  15.177   9.746  1.00  0.87           H  
ATOM   1108  N   ARG A  73       2.810  11.692  11.683  1.00  0.90           N  
ATOM   1109  CA  ARG A  73       2.192  10.416  11.423  1.00  0.90           C  
ATOM   1110  C   ARG A  73       0.674  10.526  11.291  1.00  0.90           C  
ATOM   1111  O   ARG A  73       0.055   9.699  10.630  1.00  0.90           O  
ATOM   1112  CB  ARG A  73       2.530   9.442  12.541  1.00  0.90           C  
ATOM   1113  CG  ARG A  73       4.001   8.986  12.616  1.00  0.90           C  
ATOM   1114  CD  ARG A  73       4.200   8.113  13.811  1.00  0.90           C  
ATOM   1115  NE  ARG A  73       5.578   7.654  13.995  1.00  0.90           N  
ATOM   1116  CZ  ARG A  73       6.010   7.057  15.133  1.00  0.90           C  
ATOM   1117  NH1 ARG A  73       5.166   6.887  16.128  1.00  0.90           N  
ATOM   1118  NH2 ARG A  73       7.257   6.638  15.275  1.00  0.90           N  
ATOM   1119  H   ARG A  73       3.332  11.826  12.540  1.00  0.90           H  
ATOM   1120  HA  ARG A  73       2.596  10.027  10.488  1.00  0.90           H  
ATOM   1121 1HB  ARG A  73       2.277   9.894  13.499  1.00  0.90           H  
ATOM   1122 2HB  ARG A  73       1.917   8.548  12.432  1.00  0.90           H  
ATOM   1123 1HG  ARG A  73       4.262   8.422  11.719  1.00  0.90           H  
ATOM   1124 2HG  ARG A  73       4.654   9.856  12.705  1.00  0.90           H  
ATOM   1125 1HD  ARG A  73       3.908   8.666  14.703  1.00  0.90           H  
ATOM   1126 2HD  ARG A  73       3.565   7.234  13.713  1.00  0.90           H  
ATOM   1127  HE  ARG A  73       6.239   7.784  13.239  1.00  0.90           H  
ATOM   1128 1HH1 ARG A  73       4.210   7.201  16.040  1.00  0.90           H  
ATOM   1129 2HH1 ARG A  73       5.477   6.444  16.981  1.00  0.90           H  
ATOM   1130 1HH2 ARG A  73       7.958   6.733  14.532  1.00  0.90           H  
ATOM   1131 2HH2 ARG A  73       7.545   6.200  16.134  1.00  0.90           H  
ATOM   1132  N   SER A  74       0.050  11.557  11.884  1.00  0.90           N  
ATOM   1133  CA  SER A  74      -1.414  11.617  11.875  1.00  0.90           C  
ATOM   1134  C   SER A  74      -1.975  12.040  10.521  1.00  0.90           C  
ATOM   1135  O   SER A  74      -3.179  11.940  10.281  1.00  0.90           O  
ATOM   1136  CB  SER A  74      -1.936  12.535  12.974  1.00  0.90           C  
ATOM   1137  OG  SER A  74      -1.665  13.892  12.726  1.00  0.90           O  
ATOM   1138  H   SER A  74       0.578  12.327  12.314  1.00  0.90           H  
ATOM   1139  HA  SER A  74      -1.788  10.615  12.086  1.00  0.90           H  
ATOM   1140 1HB  SER A  74      -3.009  12.393  13.079  1.00  0.90           H  
ATOM   1141 2HB  SER A  74      -1.478  12.247  13.918  1.00  0.90           H  
ATOM   1142  HG  SER A  74      -0.697  13.966  12.555  1.00  0.90           H  
ATOM   1143  N   LYS A  75      -1.101  12.517   9.638  1.00  0.88           N  
ATOM   1144  CA  LYS A  75      -1.490  12.937   8.304  1.00  0.88           C  
ATOM   1145  C   LYS A  75      -0.832  12.019   7.295  1.00  0.88           C  
ATOM   1146  O   LYS A  75      -0.962  12.211   6.087  1.00  0.88           O  
ATOM   1147  CB  LYS A  75      -1.029  14.367   8.029  1.00  0.88           C  
ATOM   1148  CG  LYS A  75      -1.626  15.432   8.935  1.00  0.88           C  
ATOM   1149  CD  LYS A  75      -1.051  16.802   8.596  1.00  0.88           C  
ATOM   1150  CE  LYS A  75      -1.594  17.890   9.510  1.00  0.88           C  
ATOM   1151  NZ  LYS A  75      -1.146  17.686  10.925  1.00  0.88           N  
ATOM   1152  H   LYS A  75      -0.114  12.586   9.891  1.00  0.88           H  
ATOM   1153  HA  LYS A  75      -2.572  12.861   8.195  1.00  0.88           H  
ATOM   1154 1HB  LYS A  75       0.059  14.416   8.142  1.00  0.88           H  
ATOM   1155 2HB  LYS A  75      -1.258  14.634   6.999  1.00  0.88           H  
ATOM   1156 1HG  LYS A  75      -2.709  15.451   8.825  1.00  0.88           H  
ATOM   1157 2HG  LYS A  75      -1.383  15.201   9.978  1.00  0.88           H  
ATOM   1158 1HD  LYS A  75       0.037  16.763   8.710  1.00  0.88           H  
ATOM   1159 2HD  LYS A  75      -1.278  17.052   7.559  1.00  0.88           H  
ATOM   1160 1HE  LYS A  75      -1.233  18.856   9.163  1.00  0.88           H  
ATOM   1161 2HE  LYS A  75      -2.682  17.884   9.478  1.00  0.88           H  
ATOM   1162 1HZ  LYS A  75      -1.500  18.407  11.518  1.00  0.88           H  
ATOM   1163 2HZ  LYS A  75      -1.465  16.791  11.265  1.00  0.88           H  
ATOM   1164 3HZ  LYS A  75      -0.116  17.676  10.981  1.00  0.88           H  
ATOM   1165  N   ASN A  76      -0.083  11.039   7.802  1.00  0.83           N  
ATOM   1166  CA  ASN A  76       0.762  10.194   6.979  1.00  0.83           C  
ATOM   1167  C   ASN A  76       1.731  11.021   6.118  1.00  0.83           C  
ATOM   1168  O   ASN A  76       1.818  10.814   4.902  1.00  0.83           O  
ATOM   1169  CB  ASN A  76      -0.042   9.248   6.121  1.00  0.83           C  
ATOM   1170  CG  ASN A  76      -0.838   8.259   6.933  1.00  0.83           C  
ATOM   1171  OD1 ASN A  76      -0.353   7.710   7.932  1.00  0.83           O  
ATOM   1172  ND2 ASN A  76      -2.059   8.016   6.517  1.00  0.83           N  
ATOM   1173  H   ASN A  76      -0.087  10.857   8.803  1.00  0.83           H  
ATOM   1174  HA  ASN A  76       1.354   9.590   7.653  1.00  0.83           H  
ATOM   1175 1HB  ASN A  76      -0.706   9.793   5.454  1.00  0.83           H  
ATOM   1176 2HB  ASN A  76       0.646   8.694   5.506  1.00  0.83           H  
ATOM   1177 1HD2 ASN A  76      -2.634   7.367   7.013  1.00  0.83           H  
ATOM   1178 2HD2 ASN A  76      -2.410   8.478   5.702  1.00  0.83           H  
ATOM   1179  N   GLN A  77       2.403  12.015   6.736  1.00  0.78           N  
ATOM   1180  CA  GLN A  77       3.324  12.882   5.986  1.00  0.78           C  
ATOM   1181  C   GLN A  77       4.703  13.143   6.594  1.00  0.78           C  
ATOM   1182  O   GLN A  77       4.892  13.204   7.812  1.00  0.78           O  
ATOM   1183  CB  GLN A  77       2.701  14.270   5.755  1.00  0.78           C  
ATOM   1184  CG  GLN A  77       1.482  14.285   4.888  1.00  0.78           C  
ATOM   1185  CD  GLN A  77       0.879  15.633   4.714  1.00  0.78           C  
ATOM   1186  OE1 GLN A  77       0.884  16.470   5.628  1.00  0.78           O  
ATOM   1187  NE2 GLN A  77       0.354  15.866   3.519  1.00  0.78           N  
ATOM   1188  H   GLN A  77       2.279  12.165   7.739  1.00  0.78           H  
ATOM   1189  HA  GLN A  77       3.489  12.413   5.020  1.00  0.78           H  
ATOM   1190 1HB  GLN A  77       2.437  14.710   6.715  1.00  0.78           H  
ATOM   1191 2HB  GLN A  77       3.445  14.917   5.288  1.00  0.78           H  
ATOM   1192 1HG  GLN A  77       1.762  13.932   3.909  1.00  0.78           H  
ATOM   1193 2HG  GLN A  77       0.744  13.646   5.305  1.00  0.78           H  
ATOM   1194 1HE2 GLN A  77      -0.070  16.748   3.314  1.00  0.78           H  
ATOM   1195 2HE2 GLN A  77       0.409  15.140   2.804  1.00  0.78           H  
ATOM   1196  N   PHE A  78       5.648  13.397   5.694  1.00  0.73           N  
ATOM   1197  CA  PHE A  78       6.995  13.867   6.009  1.00  0.73           C  
ATOM   1198  C   PHE A  78       7.216  15.229   5.391  1.00  0.73           C  
ATOM   1199  O   PHE A  78       6.638  15.559   4.354  1.00  0.73           O  
ATOM   1200  CB  PHE A  78       8.067  12.889   5.539  1.00  0.73           C  
ATOM   1201  CG  PHE A  78       8.117  11.697   6.319  1.00  0.73           C  
ATOM   1202  CD1 PHE A  78       7.276  10.640   6.093  1.00  0.73           C  
ATOM   1203  CD2 PHE A  78       9.054  11.619   7.296  1.00  0.73           C  
ATOM   1204  CE1 PHE A  78       7.378   9.548   6.878  1.00  0.73           C  
ATOM   1205  CE2 PHE A  78       9.168  10.525   8.067  1.00  0.73           C  
ATOM   1206  CZ  PHE A  78       8.338   9.501   7.877  1.00  0.73           C  
ATOM   1207  H   PHE A  78       5.401  13.271   4.711  1.00  0.73           H  
ATOM   1208  HA  PHE A  78       7.087  13.972   7.087  1.00  0.73           H  
ATOM   1209 1HB  PHE A  78       7.887  12.606   4.515  1.00  0.73           H  
ATOM   1210 2HB  PHE A  78       9.042  13.371   5.582  1.00  0.73           H  
ATOM   1211  HD1 PHE A  78       6.530  10.689   5.298  1.00  0.73           H  
ATOM   1212  HD2 PHE A  78       9.711  12.470   7.440  1.00  0.73           H  
ATOM   1213  HE1 PHE A  78       6.720   8.710   6.714  1.00  0.73           H  
ATOM   1214  HE2 PHE A  78       9.918  10.472   8.845  1.00  0.73           H  
ATOM   1215  HZ  PHE A  78       8.446   8.632   8.508  1.00  0.73           H  
ATOM   1216  N   SER A  79       8.059  16.032   6.009  1.00  0.68           N  
ATOM   1217  CA  SER A  79       8.327  17.328   5.420  1.00  0.68           C  
ATOM   1218  C   SER A  79       9.760  17.772   5.554  1.00  0.68           C  
ATOM   1219  O   SER A  79      10.493  17.362   6.458  1.00  0.68           O  
ATOM   1220  CB  SER A  79       7.434  18.374   6.057  1.00  0.68           C  
ATOM   1221  OG  SER A  79       7.725  18.531   7.418  1.00  0.68           O  
ATOM   1222  H   SER A  79       8.489  15.749   6.888  1.00  0.68           H  
ATOM   1223  HA  SER A  79       8.102  17.277   4.357  1.00  0.68           H  
ATOM   1224 1HB  SER A  79       7.571  19.326   5.538  1.00  0.68           H  
ATOM   1225 2HB  SER A  79       6.392  18.083   5.934  1.00  0.68           H  
ATOM   1226  HG  SER A  79       7.542  17.674   7.824  1.00  0.68           H  
ATOM   1227  N   LEU A  80      10.130  18.678   4.664  1.00  0.65           N  
ATOM   1228  CA  LEU A  80      11.450  19.270   4.662  1.00  0.65           C  
ATOM   1229  C   LEU A  80      11.353  20.772   4.537  1.00  0.65           C  
ATOM   1230  O   LEU A  80      10.713  21.294   3.621  1.00  0.65           O  
ATOM   1231  CB  LEU A  80      12.260  18.699   3.489  1.00  0.65           C  
ATOM   1232  CG  LEU A  80      13.705  19.153   3.366  1.00  0.65           C  
ATOM   1233  CD1 LEU A  80      14.481  18.072   2.718  1.00  0.65           C  
ATOM   1234  CD2 LEU A  80      13.810  20.441   2.510  1.00  0.65           C  
ATOM   1235  H   LEU A  80       9.453  18.954   3.952  1.00  0.65           H  
ATOM   1236  HA  LEU A  80      11.951  19.030   5.597  1.00  0.65           H  
ATOM   1237 1HB  LEU A  80      12.278  17.622   3.592  1.00  0.65           H  
ATOM   1238 2HB  LEU A  80      11.754  18.943   2.561  1.00  0.65           H  
ATOM   1239  HG  LEU A  80      14.107  19.331   4.356  1.00  0.65           H  
ATOM   1240 1HD1 LEU A  80      15.495  18.383   2.646  1.00  0.65           H  
ATOM   1241 2HD1 LEU A  80      14.416  17.178   3.322  1.00  0.65           H  
ATOM   1242 3HD1 LEU A  80      14.081  17.876   1.723  1.00  0.65           H  
ATOM   1243 1HD2 LEU A  80      14.856  20.736   2.434  1.00  0.65           H  
ATOM   1244 2HD2 LEU A  80      13.413  20.254   1.513  1.00  0.65           H  
ATOM   1245 3HD2 LEU A  80      13.245  21.243   2.973  1.00  0.65           H  
ATOM   1246  N   LYS A  81      12.023  21.473   5.442  1.00  0.62           N  
ATOM   1247  CA  LYS A  81      12.033  22.921   5.417  1.00  0.62           C  
ATOM   1248  C   LYS A  81      13.459  23.426   5.274  1.00  0.62           C  
ATOM   1249  O   LYS A  81      14.314  23.132   6.110  1.00  0.62           O  
ATOM   1250  CB  LYS A  81      11.385  23.467   6.692  1.00  0.62           C  
ATOM   1251  CG  LYS A  81      11.314  24.990   6.780  1.00  0.62           C  
ATOM   1252  CD  LYS A  81      10.666  25.420   8.100  1.00  0.62           C  
ATOM   1253  CE  LYS A  81      10.604  26.931   8.244  1.00  0.62           C  
ATOM   1254  NZ  LYS A  81      10.000  27.338   9.546  1.00  0.62           N  
ATOM   1255  H   LYS A  81      12.517  20.980   6.183  1.00  0.62           H  
ATOM   1256  HA  LYS A  81      11.464  23.265   4.562  1.00  0.62           H  
ATOM   1257 1HB  LYS A  81      10.366  23.085   6.766  1.00  0.62           H  
ATOM   1258 2HB  LYS A  81      11.935  23.103   7.561  1.00  0.62           H  
ATOM   1259 1HG  LYS A  81      12.320  25.411   6.713  1.00  0.62           H  
ATOM   1260 2HG  LYS A  81      10.726  25.370   5.941  1.00  0.62           H  
ATOM   1261 1HD  LYS A  81       9.653  25.019   8.151  1.00  0.62           H  
ATOM   1262 2HD  LYS A  81      11.241  25.012   8.932  1.00  0.62           H  
ATOM   1263 1HE  LYS A  81      11.611  27.341   8.173  1.00  0.62           H  
ATOM   1264 2HE  LYS A  81       9.997  27.339   7.439  1.00  0.62           H  
ATOM   1265 1HZ  LYS A  81       9.972  28.346   9.604  1.00  0.62           H  
ATOM   1266 2HZ  LYS A  81       9.061  26.971   9.612  1.00  0.62           H  
ATOM   1267 3HZ  LYS A  81      10.557  26.973  10.305  1.00  0.62           H  
ATOM   1268  N   MET A  82      13.727  24.153   4.192  1.00  0.61           N  
ATOM   1269  CA  MET A  82      15.066  24.672   3.940  1.00  0.61           C  
ATOM   1270  C   MET A  82      15.066  26.178   4.004  1.00  0.61           C  
ATOM   1271  O   MET A  82      14.374  26.843   3.226  1.00  0.61           O  
ATOM   1272  CB  MET A  82      15.568  24.219   2.578  1.00  0.61           C  
ATOM   1273  CG  MET A  82      16.981  24.649   2.206  1.00  0.61           C  
ATOM   1274  SD  MET A  82      17.458  24.053   0.543  1.00  0.61           S  
ATOM   1275  CE  MET A  82      17.680  22.276   0.774  1.00  0.61           C  
ATOM   1276  H   MET A  82      12.971  24.358   3.541  1.00  0.61           H  
ATOM   1277  HA  MET A  82      15.740  24.310   4.711  1.00  0.61           H  
ATOM   1278 1HB  MET A  82      15.515  23.138   2.512  1.00  0.61           H  
ATOM   1279 2HB  MET A  82      14.931  24.609   1.826  1.00  0.61           H  
ATOM   1280 1HG  MET A  82      17.051  25.739   2.223  1.00  0.61           H  
ATOM   1281 2HG  MET A  82      17.694  24.269   2.928  1.00  0.61           H  
ATOM   1282 1HE  MET A  82      17.972  21.826  -0.174  1.00  0.61           H  
ATOM   1283 2HE  MET A  82      18.461  22.108   1.501  1.00  0.61           H  
ATOM   1284 3HE  MET A  82      16.750  21.828   1.122  1.00  0.61           H  
ATOM   1285  N   THR A  83      15.853  26.720   4.912  1.00  0.61           N  
ATOM   1286  CA  THR A  83      15.911  28.154   5.075  1.00  0.61           C  
ATOM   1287  C   THR A  83      17.121  28.690   4.333  1.00  0.61           C  
ATOM   1288  O   THR A  83      18.043  27.932   4.027  1.00  0.61           O  
ATOM   1289  CB  THR A  83      15.932  28.489   6.578  1.00  0.61           C  
ATOM   1290  OG1 THR A  83      17.092  27.911   7.180  1.00  0.61           O  
ATOM   1291  CG2 THR A  83      14.681  27.906   7.240  1.00  0.61           C  
ATOM   1292  H   THR A  83      16.406  26.121   5.526  1.00  0.61           H  
ATOM   1293  HA  THR A  83      15.019  28.602   4.637  1.00  0.61           H  
ATOM   1294  HB  THR A  83      15.955  29.568   6.715  1.00  0.61           H  
ATOM   1295  HG1 THR A  83      17.065  26.940   7.053  1.00  0.61           H  
ATOM   1296 1HG2 THR A  83      14.691  28.134   8.303  1.00  0.61           H  
ATOM   1297 2HG2 THR A  83      13.795  28.343   6.782  1.00  0.61           H  
ATOM   1298 3HG2 THR A  83      14.667  26.823   7.101  1.00  0.61           H  
ATOM   1299  N   SER A  84      17.133  29.995   4.065  1.00  0.62           N  
ATOM   1300  CA  SER A  84      18.250  30.616   3.364  1.00  0.62           C  
ATOM   1301  C   SER A  84      18.590  29.864   2.071  1.00  0.62           C  
ATOM   1302  O   SER A  84      19.752  29.532   1.833  1.00  0.62           O  
ATOM   1303  CB  SER A  84      19.469  30.689   4.260  1.00  0.62           C  
ATOM   1304  OG  SER A  84      19.212  31.469   5.399  1.00  0.62           O  
ATOM   1305  H   SER A  84      16.342  30.563   4.336  1.00  0.62           H  
ATOM   1306  HA  SER A  84      17.958  31.630   3.105  1.00  0.62           H  
ATOM   1307 1HB  SER A  84      19.769  29.688   4.562  1.00  0.62           H  
ATOM   1308 2HB  SER A  84      20.298  31.119   3.702  1.00  0.62           H  
ATOM   1309  HG  SER A  84      19.996  31.402   5.950  1.00  0.62           H  
ATOM   1310  N   VAL A  85      17.573  29.607   1.243  1.00  0.63           N  
ATOM   1311  CA  VAL A  85      17.730  28.859  -0.003  1.00  0.63           C  
ATOM   1312  C   VAL A  85      18.657  29.594  -0.973  1.00  0.63           C  
ATOM   1313  O   VAL A  85      18.557  30.809  -1.138  1.00  0.63           O  
ATOM   1314  CB  VAL A  85      16.337  28.638  -0.633  1.00  0.63           C  
ATOM   1315  CG1 VAL A  85      16.453  28.022  -1.951  1.00  0.63           C  
ATOM   1316  CG2 VAL A  85      15.498  27.742   0.272  1.00  0.63           C  
ATOM   1317  H   VAL A  85      16.634  29.933   1.486  1.00  0.63           H  
ATOM   1318  HA  VAL A  85      18.169  27.884   0.230  1.00  0.63           H  
ATOM   1319  HB  VAL A  85      15.846  29.607  -0.749  1.00  0.63           H  
ATOM   1320 1HG1 VAL A  85      15.460  27.890  -2.376  1.00  0.63           H  
ATOM   1321 2HG1 VAL A  85      17.040  28.670  -2.584  1.00  0.63           H  
ATOM   1322 3HG1 VAL A  85      16.945  27.054  -1.857  1.00  0.63           H  
ATOM   1323 1HG2 VAL A  85      14.522  27.616  -0.164  1.00  0.63           H  
ATOM   1324 2HG2 VAL A  85      15.979  26.782   0.372  1.00  0.63           H  
ATOM   1325 3HG2 VAL A  85      15.398  28.196   1.254  1.00  0.63           H  
ATOM   1326  N   THR A  86      19.611  28.889  -1.579  1.00  0.64           N  
ATOM   1327  CA  THR A  86      20.544  29.542  -2.498  1.00  0.64           C  
ATOM   1328  C   THR A  86      20.306  29.116  -3.945  1.00  0.64           C  
ATOM   1329  O   THR A  86      19.598  28.154  -4.212  1.00  0.64           O  
ATOM   1330  CB  THR A  86      21.997  29.229  -2.087  1.00  0.64           C  
ATOM   1331  OG1 THR A  86      22.247  27.825  -2.239  1.00  0.64           O  
ATOM   1332  CG2 THR A  86      22.211  29.605  -0.637  1.00  0.64           C  
ATOM   1333  H   THR A  86      19.703  27.880  -1.405  1.00  0.64           H  
ATOM   1334  HA  THR A  86      20.398  30.619  -2.438  1.00  0.64           H  
ATOM   1335  HB  THR A  86      22.686  29.788  -2.715  1.00  0.64           H  
ATOM   1336  HG1 THR A  86      21.541  27.305  -1.768  1.00  0.64           H  
ATOM   1337 1HG2 THR A  86      23.234  29.379  -0.346  1.00  0.64           H  
ATOM   1338 2HG2 THR A  86      22.019  30.669  -0.503  1.00  0.64           H  
ATOM   1339 3HG2 THR A  86      21.524  29.034  -0.013  1.00  0.64           H  
ATOM   1340  N   ALA A  87      20.940  29.792  -4.904  1.00  0.65           N  
ATOM   1341  CA  ALA A  87      20.779  29.416  -6.318  1.00  0.65           C  
ATOM   1342  C   ALA A  87      21.208  27.966  -6.552  1.00  0.65           C  
ATOM   1343  O   ALA A  87      20.633  27.238  -7.371  1.00  0.65           O  
ATOM   1344  CB  ALA A  87      21.583  30.341  -7.202  1.00  0.65           C  
ATOM   1345  H   ALA A  87      21.523  30.579  -4.658  1.00  0.65           H  
ATOM   1346  HA  ALA A  87      19.730  29.514  -6.581  1.00  0.65           H  
ATOM   1347 1HB  ALA A  87      21.431  30.064  -8.246  1.00  0.65           H  
ATOM   1348 2HB  ALA A  87      21.253  31.369  -7.047  1.00  0.65           H  
ATOM   1349 3HB  ALA A  87      22.640  30.257  -6.954  1.00  0.65           H  
ATOM   1350  N   ALA A  88      22.215  27.549  -5.780  1.00  0.65           N  
ATOM   1351  CA  ALA A  88      22.830  26.226  -5.811  1.00  0.65           C  
ATOM   1352  C   ALA A  88      21.862  25.128  -5.389  1.00  0.65           C  
ATOM   1353  O   ALA A  88      22.127  23.947  -5.609  1.00  0.65           O  
ATOM   1354  CB  ALA A  88      24.041  26.191  -4.901  1.00  0.65           C  
ATOM   1355  H   ALA A  88      22.592  28.212  -5.119  1.00  0.65           H  
ATOM   1356  HA  ALA A  88      23.143  26.025  -6.835  1.00  0.65           H  
ATOM   1357 1HB  ALA A  88      24.508  25.208  -4.955  1.00  0.65           H  
ATOM   1358 2HB  ALA A  88      24.755  26.951  -5.214  1.00  0.65           H  
ATOM   1359 3HB  ALA A  88      23.725  26.386  -3.876  1.00  0.65           H  
ATOM   1360  N   ASP A  89      20.749  25.506  -4.763  1.00  0.65           N  
ATOM   1361  CA  ASP A  89      19.788  24.540  -4.282  1.00  0.65           C  
ATOM   1362  C   ASP A  89      18.753  24.200  -5.361  1.00  0.65           C  
ATOM   1363  O   ASP A  89      17.839  23.401  -5.114  1.00  0.65           O  
ATOM   1364  CB  ASP A  89      19.140  25.061  -2.988  1.00  0.65           C  
ATOM   1365  CG  ASP A  89      20.172  25.129  -1.790  1.00  0.65           C  
ATOM   1366  OD1 ASP A  89      20.872  24.152  -1.540  1.00  0.65           O  
ATOM   1367  OD2 ASP A  89      20.278  26.183  -1.163  1.00  0.65           O  
ATOM   1368  H   ASP A  89      20.540  26.493  -4.623  1.00  0.65           H  
ATOM   1369  HA  ASP A  89      20.323  23.626  -4.044  1.00  0.65           H  
ATOM   1370 1HB  ASP A  89      18.739  26.056  -3.166  1.00  0.65           H  
ATOM   1371 2HB  ASP A  89      18.309  24.423  -2.702  1.00  0.65           H  
ATOM   1372  N   THR A  90      18.895  24.795  -6.565  1.00  0.64           N  
ATOM   1373  CA  THR A  90      18.014  24.429  -7.673  1.00  0.64           C  
ATOM   1374  C   THR A  90      18.208  22.949  -7.978  1.00  0.64           C  
ATOM   1375  O   THR A  90      19.327  22.503  -8.245  1.00  0.64           O  
ATOM   1376  CB  THR A  90      18.334  25.241  -8.944  1.00  0.64           C  
ATOM   1377  OG1 THR A  90      18.139  26.656  -8.703  1.00  0.64           O  
ATOM   1378  CG2 THR A  90      17.537  24.732 -10.157  1.00  0.64           C  
ATOM   1379  H   THR A  90      19.628  25.489  -6.730  1.00  0.64           H  
ATOM   1380  HA  THR A  90      16.984  24.602  -7.374  1.00  0.64           H  
ATOM   1381  HB  THR A  90      19.390  25.104  -9.174  1.00  0.64           H  
ATOM   1382  HG1 THR A  90      18.920  26.988  -8.189  1.00  0.64           H  
ATOM   1383 1HG2 THR A  90      17.817  25.305 -11.038  1.00  0.64           H  
ATOM   1384 2HG2 THR A  90      17.771  23.681 -10.319  1.00  0.64           H  
ATOM   1385 3HG2 THR A  90      16.500  24.817 -10.002  1.00  0.64           H  
ATOM   1386  N   ALA A  91      17.122  22.188  -7.944  1.00  0.63           N  
ATOM   1387  CA  ALA A  91      17.223  20.745  -8.145  1.00  0.63           C  
ATOM   1388  C   ALA A  91      15.889  20.052  -8.150  1.00  0.63           C  
ATOM   1389  O   ALA A  91      14.877  20.620  -7.733  1.00  0.63           O  
ATOM   1390  CB  ALA A  91      18.047  20.118  -7.056  1.00  0.63           C  
ATOM   1391  H   ALA A  91      16.224  22.641  -7.777  1.00  0.63           H  
ATOM   1392  HA  ALA A  91      17.684  20.574  -9.110  1.00  0.63           H  
ATOM   1393 1HB  ALA A  91      18.108  19.055  -7.237  1.00  0.63           H  
ATOM   1394 2HB  ALA A  91      19.045  20.524  -7.004  1.00  0.63           H  
ATOM   1395 3HB  ALA A  91      17.537  20.305  -6.130  1.00  0.63           H  
ATOM   1396  N   ARG A  92      15.883  18.791  -8.563  1.00  0.64           N  
ATOM   1397  CA  ARG A  92      14.694  18.005  -8.285  1.00  0.64           C  
ATOM   1398  C   ARG A  92      14.853  17.410  -6.885  1.00  0.64           C  
ATOM   1399  O   ARG A  92      15.931  16.928  -6.533  1.00  0.64           O  
ATOM   1400  CB  ARG A  92      14.494  16.916  -9.319  1.00  0.64           C  
ATOM   1401  CG  ARG A  92      14.215  17.435 -10.692  1.00  0.64           C  
ATOM   1402  CD  ARG A  92      13.983  16.368 -11.684  1.00  0.64           C  
ATOM   1403  NE  ARG A  92      13.820  16.927 -13.025  1.00  0.64           N  
ATOM   1404  CZ  ARG A  92      12.659  17.388 -13.538  1.00  0.64           C  
ATOM   1405  NH1 ARG A  92      11.560  17.352 -12.824  1.00  0.64           N  
ATOM   1406  NH2 ARG A  92      12.631  17.880 -14.764  1.00  0.64           N  
ATOM   1407  H   ARG A  92      16.709  18.357  -8.985  1.00  0.64           H  
ATOM   1408  HA  ARG A  92      13.824  18.651  -8.293  1.00  0.64           H  
ATOM   1409 1HB  ARG A  92      15.385  16.292  -9.369  1.00  0.64           H  
ATOM   1410 2HB  ARG A  92      13.657  16.288  -9.018  1.00  0.64           H  
ATOM   1411 1HG  ARG A  92      13.308  18.031 -10.637  1.00  0.64           H  
ATOM   1412 2HG  ARG A  92      15.047  18.055 -11.027  1.00  0.64           H  
ATOM   1413 1HD  ARG A  92      14.838  15.690 -11.695  1.00  0.64           H  
ATOM   1414 2HD  ARG A  92      13.079  15.816 -11.428  1.00  0.64           H  
ATOM   1415  HE  ARG A  92      14.642  16.975 -13.613  1.00  0.64           H  
ATOM   1416 1HH1 ARG A  92      11.580  16.977 -11.886  1.00  0.64           H  
ATOM   1417 2HH1 ARG A  92      10.695  17.698 -13.211  1.00  0.64           H  
ATOM   1418 1HH2 ARG A  92      13.478  17.909 -15.317  1.00  0.64           H  
ATOM   1419 2HH2 ARG A  92      11.765  18.225 -15.149  1.00  0.64           H  
ATOM   1420  N   TYR A  93      13.794  17.427  -6.093  1.00  0.66           N  
ATOM   1421  CA  TYR A  93      13.836  16.829  -4.760  1.00  0.66           C  
ATOM   1422  C   TYR A  93      12.914  15.645  -4.694  1.00  0.66           C  
ATOM   1423  O   TYR A  93      11.805  15.687  -5.227  1.00  0.66           O  
ATOM   1424  CB  TYR A  93      13.438  17.856  -3.713  1.00  0.66           C  
ATOM   1425  CG  TYR A  93      14.460  18.963  -3.490  1.00  0.66           C  
ATOM   1426  CD1 TYR A  93      14.580  20.009  -4.396  1.00  0.66           C  
ATOM   1427  CD2 TYR A  93      15.246  18.950  -2.339  1.00  0.66           C  
ATOM   1428  CE1 TYR A  93      15.507  21.009  -4.175  1.00  0.66           C  
ATOM   1429  CE2 TYR A  93      16.152  19.958  -2.114  1.00  0.66           C  
ATOM   1430  CZ  TYR A  93      16.294  20.987  -3.043  1.00  0.66           C  
ATOM   1431  OH  TYR A  93      17.243  21.985  -2.855  1.00  0.66           O  
ATOM   1432  H   TYR A  93      12.944  17.881  -6.420  1.00  0.66           H  
ATOM   1433  HA  TYR A  93      14.844  16.477  -4.553  1.00  0.66           H  
ATOM   1434 1HB  TYR A  93      12.496  18.321  -4.014  1.00  0.66           H  
ATOM   1435 2HB  TYR A  93      13.268  17.350  -2.763  1.00  0.66           H  
ATOM   1436  HD1 TYR A  93      13.960  20.031  -5.295  1.00  0.66           H  
ATOM   1437  HD2 TYR A  93      15.142  18.135  -1.618  1.00  0.66           H  
ATOM   1438  HE1 TYR A  93      15.626  21.815  -4.896  1.00  0.66           H  
ATOM   1439  HE2 TYR A  93      16.771  19.937  -1.217  1.00  0.66           H  
ATOM   1440  HH  TYR A  93      17.322  22.522  -3.686  1.00  0.66           H  
ATOM   1441  N   PHE A  94      13.343  14.590  -4.017  1.00  0.72           N  
ATOM   1442  CA  PHE A  94      12.494  13.414  -3.950  1.00  0.72           C  
ATOM   1443  C   PHE A  94      12.360  12.910  -2.534  1.00  0.72           C  
ATOM   1444  O   PHE A  94      13.279  13.000  -1.715  1.00  0.72           O  
ATOM   1445  CB  PHE A  94      13.082  12.277  -4.783  1.00  0.72           C  
ATOM   1446  CG  PHE A  94      13.377  12.645  -6.191  1.00  0.72           C  
ATOM   1447  CD1 PHE A  94      14.608  13.247  -6.487  1.00  0.72           C  
ATOM   1448  CD2 PHE A  94      12.496  12.393  -7.216  1.00  0.72           C  
ATOM   1449  CE1 PHE A  94      14.934  13.592  -7.766  1.00  0.72           C  
ATOM   1450  CE2 PHE A  94      12.824  12.744  -8.517  1.00  0.72           C  
ATOM   1451  CZ  PHE A  94      14.048  13.344  -8.788  1.00  0.72           C  
ATOM   1452  H   PHE A  94      14.264  14.611  -3.579  1.00  0.72           H  
ATOM   1453  HA  PHE A  94      11.501  13.664  -4.320  1.00  0.72           H  
ATOM   1454 1HB  PHE A  94      13.944  11.902  -4.343  1.00  0.72           H  
ATOM   1455 2HB  PHE A  94      12.362  11.455  -4.801  1.00  0.72           H  
ATOM   1456  HD1 PHE A  94      15.315  13.448  -5.682  1.00  0.72           H  
ATOM   1457  HD2 PHE A  94      11.534  11.912  -6.993  1.00  0.72           H  
ATOM   1458  HE1 PHE A  94      15.893  14.061  -7.968  1.00  0.72           H  
ATOM   1459  HE2 PHE A  94      12.126  12.543  -9.326  1.00  0.72           H  
ATOM   1460  HZ  PHE A  94      14.310  13.615  -9.810  1.00  0.72           H  
ATOM   1461  N   CYS A  95      11.216  12.321  -2.280  1.00  0.83           N  
ATOM   1462  CA  CYS A  95      10.927  11.632  -1.043  1.00  0.83           C  
ATOM   1463  C   CYS A  95      11.051  10.146  -1.256  1.00  0.83           C  
ATOM   1464  O   CYS A  95      10.547   9.609  -2.254  1.00  0.83           O  
ATOM   1465  CB  CYS A  95       9.556  11.957  -0.564  1.00  0.83           C  
ATOM   1466  SG  CYS A  95       9.079  11.118   0.905  1.00  0.83           S  
ATOM   1467  H   CYS A  95      10.506  12.330  -3.000  1.00  0.83           H  
ATOM   1468  HA  CYS A  95      11.645  11.943  -0.282  1.00  0.83           H  
ATOM   1469 1HB  CYS A  95       9.518  13.023  -0.386  1.00  0.83           H  
ATOM   1470 2HB  CYS A  95       8.832  11.723  -1.346  1.00  0.83           H  
ATOM   1471  N   ALA A  96      11.723   9.483  -0.329  1.00  1.04           N  
ATOM   1472  CA  ALA A  96      11.925   8.058  -0.454  1.00  1.04           C  
ATOM   1473  C   ALA A  96      11.696   7.302   0.847  1.00  1.04           C  
ATOM   1474  O   ALA A  96      11.866   7.827   1.951  1.00  1.04           O  
ATOM   1475  CB  ALA A  96      13.336   7.797  -0.949  1.00  1.04           C  
ATOM   1476  H   ALA A  96      12.128   9.992   0.455  1.00  1.04           H  
ATOM   1477  HA  ALA A  96      11.215   7.689  -1.182  1.00  1.04           H  
ATOM   1478 1HB  ALA A  96      13.480   6.723  -1.098  1.00  1.04           H  
ATOM   1479 2HB  ALA A  96      13.468   8.314  -1.871  1.00  1.04           H  
ATOM   1480 3HB  ALA A  96      14.049   8.165  -0.225  1.00  1.04           H  
ATOM   1481  N   ARG A  97      11.341   6.033   0.694  1.00  1.39           N  
ATOM   1482  CA  ARG A  97      11.160   5.115   1.806  1.00  1.39           C  
ATOM   1483  C   ARG A  97      12.116   3.947   1.676  1.00  1.39           C  
ATOM   1484  O   ARG A  97      12.215   3.321   0.613  1.00  1.39           O  
ATOM   1485  CB  ARG A  97       9.756   4.541   1.844  1.00  1.39           C  
ATOM   1486  CG  ARG A  97       9.536   3.553   2.982  1.00  1.39           C  
ATOM   1487  CD  ARG A  97       8.137   3.040   3.118  1.00  1.39           C  
ATOM   1488  NE  ARG A  97       7.693   2.173   2.025  1.00  1.39           N  
ATOM   1489  CZ  ARG A  97       8.014   0.864   1.921  1.00  1.39           C  
ATOM   1490  NH1 ARG A  97       8.839   0.338   2.758  1.00  1.39           N  
ATOM   1491  NH2 ARG A  97       7.509   0.108   0.975  1.00  1.39           N  
ATOM   1492  H   ARG A  97      11.204   5.694  -0.255  1.00  1.39           H  
ATOM   1493  HA  ARG A  97      11.362   5.636   2.743  1.00  1.39           H  
ATOM   1494 1HB  ARG A  97       9.045   5.337   1.953  1.00  1.39           H  
ATOM   1495 2HB  ARG A  97       9.540   4.033   0.904  1.00  1.39           H  
ATOM   1496 1HG  ARG A  97      10.179   2.688   2.835  1.00  1.39           H  
ATOM   1497 2HG  ARG A  97       9.813   4.043   3.923  1.00  1.39           H  
ATOM   1498 1HD  ARG A  97       8.045   2.488   4.036  1.00  1.39           H  
ATOM   1499 2HD  ARG A  97       7.471   3.867   3.144  1.00  1.39           H  
ATOM   1500  HE  ARG A  97       7.045   2.554   1.352  1.00  1.39           H  
ATOM   1501 1HH1 ARG A  97       9.267   0.916   3.476  1.00  1.39           H  
ATOM   1502 2HH1 ARG A  97       9.086  -0.636   2.667  1.00  1.39           H  
ATOM   1503 1HH2 ARG A  97       6.861   0.493   0.308  1.00  1.39           H  
ATOM   1504 2HH2 ARG A  97       7.771  -0.867   0.914  1.00  1.39           H  
ATOM   1505  N   GLN A  98      12.810   3.649   2.761  1.00  1.95           N  
ATOM   1506  CA  GLN A  98      13.727   2.522   2.800  1.00  1.95           C  
ATOM   1507  C   GLN A  98      13.035   1.353   3.486  1.00  1.95           C  
ATOM   1508  O   GLN A  98      12.103   1.554   4.271  1.00  1.95           O  
ATOM   1509  CB  GLN A  98      15.018   2.898   3.528  1.00  1.95           C  
ATOM   1510  CG  GLN A  98      15.816   4.006   2.845  1.00  1.95           C  
ATOM   1511  CD  GLN A  98      17.077   4.399   3.612  1.00  1.95           C  
ATOM   1512  OE1 GLN A  98      17.039   4.666   4.818  1.00  1.95           O  
ATOM   1513  NE2 GLN A  98      18.198   4.436   2.906  1.00  1.95           N  
ATOM   1514  H   GLN A  98      12.687   4.210   3.605  1.00  1.95           H  
ATOM   1515  HA  GLN A  98      13.974   2.222   1.782  1.00  1.95           H  
ATOM   1516 1HB  GLN A  98      14.774   3.215   4.522  1.00  1.95           H  
ATOM   1517 2HB  GLN A  98      15.653   2.015   3.611  1.00  1.95           H  
ATOM   1518 1HG  GLN A  98      16.111   3.657   1.853  1.00  1.95           H  
ATOM   1519 2HG  GLN A  98      15.181   4.890   2.757  1.00  1.95           H  
ATOM   1520 1HE2 GLN A  98      19.065   4.683   3.345  1.00  1.95           H  
ATOM   1521 2HE2 GLN A  98      18.176   4.205   1.933  1.00  1.95           H  
ATOM   1522  N   GLY A  99      13.508   0.146   3.217  1.00  2.76           N  
ATOM   1523  CA  GLY A  99      12.948  -1.045   3.845  1.00  2.76           C  
ATOM   1524  C   GLY A  99      13.399  -1.232   5.296  1.00  2.76           C  
ATOM   1525  O   GLY A  99      13.998  -0.344   5.902  1.00  2.76           O  
ATOM   1526  H   GLY A  99      14.231   0.057   2.491  1.00  2.76           H  
ATOM   1527 1HA  GLY A  99      11.860  -0.994   3.803  1.00  2.76           H  
ATOM   1528 2HA  GLY A  99      13.242  -1.918   3.261  1.00  2.76           H  
ATOM   1529  N   ILE A 100      13.104  -2.407   5.843  1.00  3.78           N  
ATOM   1530  CA  ILE A 100      13.358  -2.734   7.248  1.00  3.78           C  
ATOM   1531  C   ILE A 100      14.818  -2.999   7.610  1.00  3.78           C  
ATOM   1532  O   ILE A 100      15.267  -2.642   8.700  1.00  3.78           O  
ATOM   1533  CB  ILE A 100      12.543  -3.970   7.664  1.00  3.78           C  
ATOM   1534  CG1 ILE A 100      11.045  -3.690   7.525  1.00  3.78           C  
ATOM   1535  CG2 ILE A 100      12.895  -4.368   9.090  1.00  3.78           C  
ATOM   1536  CD1 ILE A 100      10.571  -2.518   8.348  1.00  3.78           C  
ATOM   1537  H   ILE A 100      12.643  -3.096   5.269  1.00  3.78           H  
ATOM   1538  HA  ILE A 100      13.020  -1.888   7.847  1.00  3.78           H  
ATOM   1539  HB  ILE A 100      12.780  -4.793   6.999  1.00  3.78           H  
ATOM   1540 1HG1 ILE A 100      10.818  -3.496   6.482  1.00  3.78           H  
ATOM   1541 2HG1 ILE A 100      10.492  -4.575   7.841  1.00  3.78           H  
ATOM   1542 1HG2 ILE A 100      12.328  -5.253   9.372  1.00  3.78           H  
ATOM   1543 2HG2 ILE A 100      13.961  -4.586   9.155  1.00  3.78           H  
ATOM   1544 3HG2 ILE A 100      12.651  -3.549   9.766  1.00  3.78           H  
ATOM   1545 1HD1 ILE A 100       9.501  -2.373   8.213  1.00  3.78           H  
ATOM   1546 2HD1 ILE A 100      10.773  -2.701   9.403  1.00  3.78           H  
ATOM   1547 3HD1 ILE A 100      11.098  -1.617   8.034  1.00  3.78           H  
ATOM   1548  N   PHE A 101      15.529  -3.685   6.731  1.00  4.82           N  
ATOM   1549  CA  PHE A 101      16.894  -4.103   7.009  1.00  4.82           C  
ATOM   1550  C   PHE A 101      17.923  -3.301   6.228  1.00  4.82           C  
ATOM   1551  O   PHE A 101      17.597  -2.639   5.247  1.00  4.82           O  
ATOM   1552  CB  PHE A 101      17.043  -5.587   6.695  1.00  4.82           C  
ATOM   1553  CG  PHE A 101      16.137  -6.433   7.538  1.00  4.82           C  
ATOM   1554  CD1 PHE A 101      14.901  -6.828   7.052  1.00  4.82           C  
ATOM   1555  CD2 PHE A 101      16.495  -6.807   8.820  1.00  4.82           C  
ATOM   1556  CE1 PHE A 101      14.046  -7.588   7.825  1.00  4.82           C  
ATOM   1557  CE2 PHE A 101      15.642  -7.566   9.597  1.00  4.82           C  
ATOM   1558  CZ  PHE A 101      14.416  -7.957   9.097  1.00  4.82           C  
ATOM   1559  H   PHE A 101      15.113  -3.923   5.844  1.00  4.82           H  
ATOM   1560  HA  PHE A 101      17.087  -3.956   8.072  1.00  4.82           H  
ATOM   1561 1HB  PHE A 101      16.804  -5.766   5.646  1.00  4.82           H  
ATOM   1562 2HB  PHE A 101      18.071  -5.906   6.861  1.00  4.82           H  
ATOM   1563  HD1 PHE A 101      14.605  -6.531   6.047  1.00  4.82           H  
ATOM   1564  HD2 PHE A 101      17.460  -6.495   9.218  1.00  4.82           H  
ATOM   1565  HE1 PHE A 101      13.078  -7.893   7.429  1.00  4.82           H  
ATOM   1566  HE2 PHE A 101      15.934  -7.855  10.606  1.00  4.82           H  
ATOM   1567  HZ  PHE A 101      13.743  -8.555   9.709  1.00  4.82           H  
ATOM   1568  N   GLY A 102      19.188  -3.389   6.660  1.00  5.56           N  
ATOM   1569  CA  GLY A 102      20.324  -2.727   5.999  1.00  5.56           C  
ATOM   1570  C   GLY A 102      20.613  -3.249   4.582  1.00  5.56           C  
ATOM   1571  O   GLY A 102      21.396  -2.654   3.842  1.00  5.56           O  
ATOM   1572  H   GLY A 102      19.376  -3.938   7.486  1.00  5.56           H  
ATOM   1573 1HA  GLY A 102      20.128  -1.656   5.950  1.00  5.56           H  
ATOM   1574 2HA  GLY A 102      21.214  -2.853   6.614  1.00  5.56           H  
ATOM   1575  N   ASP A 103      20.010  -4.376   4.224  1.00  5.69           N  
ATOM   1576  CA  ASP A 103      20.164  -4.945   2.897  1.00  5.69           C  
ATOM   1577  C   ASP A 103      19.164  -4.250   1.982  1.00  5.69           C  
ATOM   1578  O   ASP A 103      17.956  -4.356   2.183  1.00  5.69           O  
ATOM   1579  CB  ASP A 103      19.904  -6.450   2.920  1.00  5.69           C  
ATOM   1580  CG  ASP A 103      20.967  -7.231   3.691  1.00  5.69           C  
ATOM   1581  OD1 ASP A 103      21.989  -6.670   4.010  1.00  5.69           O  
ATOM   1582  OD2 ASP A 103      20.737  -8.382   3.965  1.00  5.69           O  
ATOM   1583  H   ASP A 103      19.396  -4.823   4.884  1.00  5.69           H  
ATOM   1584  HA  ASP A 103      21.172  -4.751   2.531  1.00  5.69           H  
ATOM   1585 1HB  ASP A 103      18.931  -6.640   3.372  1.00  5.69           H  
ATOM   1586 2HB  ASP A 103      19.867  -6.824   1.895  1.00  5.69           H  
ATOM   1587  N   TYR A 104      19.668  -3.531   0.990  1.00  5.13           N  
ATOM   1588  CA  TYR A 104      18.816  -2.721   0.123  1.00  5.13           C  
ATOM   1589  C   TYR A 104      18.062  -3.527  -0.921  1.00  5.13           C  
ATOM   1590  O   TYR A 104      18.494  -4.611  -1.324  1.00  5.13           O  
ATOM   1591  CB  TYR A 104      19.633  -1.615  -0.526  1.00  5.13           C  
ATOM   1592  CG  TYR A 104      20.062  -0.587   0.484  1.00  5.13           C  
ATOM   1593  CD1 TYR A 104      21.383  -0.512   0.886  1.00  5.13           C  
ATOM   1594  CD2 TYR A 104      19.119   0.266   1.035  1.00  5.13           C  
ATOM   1595  CE1 TYR A 104      21.763   0.419   1.828  1.00  5.13           C  
ATOM   1596  CE2 TYR A 104      19.497   1.195   1.977  1.00  5.13           C  
ATOM   1597  CZ  TYR A 104      20.815   1.276   2.375  1.00  5.13           C  
ATOM   1598  OH  TYR A 104      21.203   2.204   3.316  1.00  5.13           O  
ATOM   1599  H   TYR A 104      20.670  -3.505   0.869  1.00  5.13           H  
ATOM   1600  HA  TYR A 104      18.061  -2.240   0.749  1.00  5.13           H  
ATOM   1601 1HB  TYR A 104      20.520  -2.031  -1.002  1.00  5.13           H  
ATOM   1602 2HB  TYR A 104      19.035  -1.118  -1.293  1.00  5.13           H  
ATOM   1603  HD1 TYR A 104      22.124  -1.188   0.459  1.00  5.13           H  
ATOM   1604  HD2 TYR A 104      18.070   0.197   0.722  1.00  5.13           H  
ATOM   1605  HE1 TYR A 104      22.804   0.478   2.144  1.00  5.13           H  
ATOM   1606  HE2 TYR A 104      18.753   1.855   2.406  1.00  5.13           H  
ATOM   1607  HH  TYR A 104      22.089   1.992   3.622  1.00  5.13           H  
ATOM   1608  N   GLY A 105      16.925  -2.982  -1.342  1.00  4.14           N  
ATOM   1609  CA  GLY A 105      16.054  -3.587  -2.339  1.00  4.14           C  
ATOM   1610  C   GLY A 105      14.604  -3.353  -1.937  1.00  4.14           C  
ATOM   1611  O   GLY A 105      14.290  -3.261  -0.753  1.00  4.14           O  
ATOM   1612  H   GLY A 105      16.651  -2.062  -0.970  1.00  4.14           H  
ATOM   1613 1HA  GLY A 105      16.247  -3.146  -3.316  1.00  4.14           H  
ATOM   1614 2HA  GLY A 105      16.255  -4.655  -2.408  1.00  4.14           H  
ATOM   1615  N   SER A 106      13.712  -3.275  -2.925  1.00  3.11           N  
ATOM   1616  CA  SER A 106      12.290  -2.999  -2.679  1.00  3.11           C  
ATOM   1617  C   SER A 106      12.109  -1.710  -1.869  1.00  3.11           C  
ATOM   1618  O   SER A 106      11.260  -1.628  -0.977  1.00  3.11           O  
ATOM   1619  CB  SER A 106      11.624  -4.159  -1.964  1.00  3.11           C  
ATOM   1620  OG  SER A 106      11.705  -5.334  -2.730  1.00  3.11           O  
ATOM   1621  H   SER A 106      14.028  -3.385  -3.877  1.00  3.11           H  
ATOM   1622  HA  SER A 106      11.793  -2.859  -3.641  1.00  3.11           H  
ATOM   1623 1HB  SER A 106      12.078  -4.321  -0.991  1.00  3.11           H  
ATOM   1624 2HB  SER A 106      10.577  -3.911  -1.791  1.00  3.11           H  
ATOM   1625  HG  SER A 106      11.223  -6.004  -2.237  1.00  3.11           H  
ATOM   1626  N   ASP A 107      12.912  -0.703  -2.214  1.00  2.24           N  
ATOM   1627  CA  ASP A 107      12.855   0.620  -1.606  1.00  2.24           C  
ATOM   1628  C   ASP A 107      12.030   1.461  -2.585  1.00  2.24           C  
ATOM   1629  O   ASP A 107      11.935   1.094  -3.761  1.00  2.24           O  
ATOM   1630  CB  ASP A 107      14.279   1.167  -1.410  1.00  2.24           C  
ATOM   1631  CG  ASP A 107      15.176   0.278  -0.427  1.00  2.24           C  
ATOM   1632  OD1 ASP A 107      14.893   0.158   0.767  1.00  2.24           O  
ATOM   1633  OD2 ASP A 107      16.127  -0.297  -0.937  1.00  2.24           O  
ATOM   1634  H   ASP A 107      13.583  -0.872  -2.944  1.00  2.24           H  
ATOM   1635  HA  ASP A 107      12.338   0.577  -0.645  1.00  2.24           H  
ATOM   1636 1HB  ASP A 107      14.774   1.221  -2.374  1.00  2.24           H  
ATOM   1637 2HB  ASP A 107      14.219   2.186  -1.014  1.00  2.24           H  
ATOM   1638  N   TYR A 108      11.415   2.552  -2.123  1.00  1.62           N  
ATOM   1639  CA  TYR A 108      10.548   3.338  -3.010  1.00  1.62           C  
ATOM   1640  C   TYR A 108      10.783   4.838  -3.054  1.00  1.62           C  
ATOM   1641  O   TYR A 108      11.075   5.474  -2.046  1.00  1.62           O  
ATOM   1642  CB  TYR A 108       9.088   3.069  -2.642  1.00  1.62           C  
ATOM   1643  CG  TYR A 108       8.651   1.643  -2.915  1.00  1.62           C  
ATOM   1644  CD1 TYR A 108       8.900   0.633  -2.003  1.00  1.62           C  
ATOM   1645  CD2 TYR A 108       7.971   1.358  -4.085  1.00  1.62           C  
ATOM   1646  CE1 TYR A 108       8.489  -0.659  -2.268  1.00  1.62           C  
ATOM   1647  CE2 TYR A 108       7.554   0.071  -4.346  1.00  1.62           C  
ATOM   1648  CZ  TYR A 108       7.817  -0.937  -3.445  1.00  1.62           C  
ATOM   1649  OH  TYR A 108       7.404  -2.224  -3.712  1.00  1.62           O  
ATOM   1650  H   TYR A 108      11.553   2.831  -1.151  1.00  1.62           H  
ATOM   1651  HA  TYR A 108      10.704   2.975  -4.025  1.00  1.62           H  
ATOM   1652 1HB  TYR A 108       8.930   3.282  -1.583  1.00  1.62           H  
ATOM   1653 2HB  TYR A 108       8.445   3.734  -3.214  1.00  1.62           H  
ATOM   1654  HD1 TYR A 108       9.431   0.852  -1.076  1.00  1.62           H  
ATOM   1655  HD2 TYR A 108       7.763   2.153  -4.801  1.00  1.62           H  
ATOM   1656  HE1 TYR A 108       8.697  -1.453  -1.552  1.00  1.62           H  
ATOM   1657  HE2 TYR A 108       7.017  -0.153  -5.268  1.00  1.62           H  
ATOM   1658  HH  TYR A 108       6.740  -2.210  -4.430  1.00  1.62           H  
ATOM   1659  N   TRP A 109      10.576   5.408  -4.241  1.00  1.21           N  
ATOM   1660  CA  TRP A 109      10.649   6.853  -4.458  1.00  1.21           C  
ATOM   1661  C   TRP A 109       9.336   7.359  -5.037  1.00  1.21           C  
ATOM   1662  O   TRP A 109       8.757   6.716  -5.917  1.00  1.21           O  
ATOM   1663  CB  TRP A 109      11.786   7.181  -5.442  1.00  1.21           C  
ATOM   1664  CG  TRP A 109      13.163   6.931  -4.896  1.00  1.21           C  
ATOM   1665  CD1 TRP A 109      14.030   7.866  -4.415  1.00  1.21           C  
ATOM   1666  CD2 TRP A 109      13.822   5.650  -4.729  1.00  1.21           C  
ATOM   1667  NE1 TRP A 109      15.181   7.255  -3.967  1.00  1.21           N  
ATOM   1668  CE2 TRP A 109      15.065   5.904  -4.146  1.00  1.21           C  
ATOM   1669  CE3 TRP A 109      13.459   4.327  -5.016  1.00  1.21           C  
ATOM   1670  CZ2 TRP A 109      15.948   4.885  -3.838  1.00  1.21           C  
ATOM   1671  CZ3 TRP A 109      14.344   3.310  -4.706  1.00  1.21           C  
ATOM   1672  CH2 TRP A 109      15.555   3.580  -4.132  1.00  1.21           C  
ATOM   1673  H   TRP A 109      10.352   4.814  -5.027  1.00  1.21           H  
ATOM   1674  HA  TRP A 109      10.829   7.354  -3.509  1.00  1.21           H  
ATOM   1675 1HB  TRP A 109      11.662   6.592  -6.350  1.00  1.21           H  
ATOM   1676 2HB  TRP A 109      11.716   8.235  -5.726  1.00  1.21           H  
ATOM   1677  HD1 TRP A 109      13.835   8.939  -4.383  1.00  1.21           H  
ATOM   1678  HE1 TRP A 109      15.981   7.711  -3.556  1.00  1.21           H  
ATOM   1679  HE3 TRP A 109      12.498   4.100  -5.472  1.00  1.21           H  
ATOM   1680  HZ2 TRP A 109      16.919   5.079  -3.379  1.00  1.21           H  
ATOM   1681  HZ3 TRP A 109      14.047   2.283  -4.931  1.00  1.21           H  
ATOM   1682  HH2 TRP A 109      16.226   2.752  -3.900  1.00  1.21           H  
ATOM   1683  N   GLY A 110       8.875   8.507  -4.561  1.00  0.96           N  
ATOM   1684  CA  GLY A 110       7.672   9.109  -5.129  1.00  0.96           C  
ATOM   1685  C   GLY A 110       8.081  10.090  -6.211  1.00  0.96           C  
ATOM   1686  O   GLY A 110       9.275  10.349  -6.367  1.00  0.96           O  
ATOM   1687  H   GLY A 110       9.385   8.972  -3.805  1.00  0.96           H  
ATOM   1688 1HA  GLY A 110       7.024   8.327  -5.515  1.00  0.96           H  
ATOM   1689 2HA  GLY A 110       7.128   9.640  -4.352  1.00  0.96           H  
ATOM   1690  N   PRO A 111       7.150  10.629  -7.009  1.00  0.82           N  
ATOM   1691  CA  PRO A 111       7.433  11.689  -7.939  1.00  0.82           C  
ATOM   1692  C   PRO A 111       8.003  12.822  -7.115  1.00  0.82           C  
ATOM   1693  O   PRO A 111       7.522  13.090  -6.003  1.00  0.82           O  
ATOM   1694  CB  PRO A 111       6.069  12.002  -8.533  1.00  0.82           C  
ATOM   1695  CG  PRO A 111       5.295  10.698  -8.388  1.00  0.82           C  
ATOM   1696  CD  PRO A 111       5.778  10.109  -7.075  1.00  0.82           C  
ATOM   1697  HA  PRO A 111       8.150  11.342  -8.698  1.00  0.82           H  
ATOM   1698 1HB  PRO A 111       5.622  12.836  -7.997  1.00  0.82           H  
ATOM   1699 2HB  PRO A 111       6.181  12.319  -9.580  1.00  0.82           H  
ATOM   1700 1HG  PRO A 111       4.209  10.899  -8.382  1.00  0.82           H  
ATOM   1701 2HG  PRO A 111       5.490  10.040  -9.246  1.00  0.82           H  
ATOM   1702 1HD  PRO A 111       5.179  10.489  -6.269  1.00  0.82           H  
ATOM   1703 2HD  PRO A 111       5.749   9.015  -7.139  1.00  0.82           H  
ATOM   1704  N   GLY A 112       9.007  13.489  -7.647  1.00  0.73           N  
ATOM   1705  CA  GLY A 112       9.641  14.562  -6.910  1.00  0.73           C  
ATOM   1706  C   GLY A 112       9.067  15.922  -7.218  1.00  0.73           C  
ATOM   1707  O   GLY A 112       8.038  16.050  -7.888  1.00  0.73           O  
ATOM   1708  H   GLY A 112       9.355  13.240  -8.560  1.00  0.73           H  
ATOM   1709 1HA  GLY A 112       9.563  14.368  -5.842  1.00  0.73           H  
ATOM   1710 2HA  GLY A 112      10.701  14.573  -7.147  1.00  0.73           H  
ATOM   1711  N   THR A 113       9.769  16.933  -6.738  1.00  0.69           N  
ATOM   1712  CA  THR A 113       9.389  18.318  -6.922  1.00  0.69           C  
ATOM   1713  C   THR A 113      10.527  19.071  -7.582  1.00  0.69           C  
ATOM   1714  O   THR A 113      11.672  18.976  -7.145  1.00  0.69           O  
ATOM   1715  CB  THR A 113       9.048  18.969  -5.566  1.00  0.69           C  
ATOM   1716  OG1 THR A 113       7.969  18.260  -4.964  1.00  0.69           O  
ATOM   1717  CG2 THR A 113       8.642  20.455  -5.742  1.00  0.69           C  
ATOM   1718  H   THR A 113      10.597  16.694  -6.197  1.00  0.69           H  
ATOM   1719  HA  THR A 113       8.516  18.368  -7.572  1.00  0.69           H  
ATOM   1720  HB  THR A 113       9.919  18.916  -4.910  1.00  0.69           H  
ATOM   1721  HG1 THR A 113       7.301  18.074  -5.634  1.00  0.69           H  
ATOM   1722 1HG2 THR A 113       8.404  20.890  -4.774  1.00  0.69           H  
ATOM   1723 2HG2 THR A 113       9.459  21.018  -6.192  1.00  0.69           H  
ATOM   1724 3HG2 THR A 113       7.768  20.522  -6.385  1.00  0.69           H  
ATOM   1725  N   LEU A 114      10.232  19.809  -8.642  1.00  0.67           N  
ATOM   1726  CA  LEU A 114      11.287  20.580  -9.289  1.00  0.67           C  
ATOM   1727  C   LEU A 114      11.324  21.958  -8.693  1.00  0.67           C  
ATOM   1728  O   LEU A 114      10.340  22.689  -8.769  1.00  0.67           O  
ATOM   1729  CB  LEU A 114      11.077  20.677 -10.801  1.00  0.67           C  
ATOM   1730  CG  LEU A 114      12.112  21.544 -11.556  1.00  0.67           C  
ATOM   1731  CD1 LEU A 114      13.504  20.941 -11.420  1.00  0.67           C  
ATOM   1732  CD2 LEU A 114      11.714  21.625 -13.022  1.00  0.67           C  
ATOM   1733  H   LEU A 114       9.282  19.851  -8.984  1.00  0.67           H  
ATOM   1734  HA  LEU A 114      12.246  20.106  -9.103  1.00  0.67           H  
ATOM   1735 1HB  LEU A 114      11.115  19.680 -11.218  1.00  0.67           H  
ATOM   1736 2HB  LEU A 114      10.090  21.096 -10.991  1.00  0.67           H  
ATOM   1737  HG  LEU A 114      12.133  22.545 -11.118  1.00  0.67           H  
ATOM   1738 1HD1 LEU A 114      14.224  21.566 -11.946  1.00  0.67           H  
ATOM   1739 2HD1 LEU A 114      13.779  20.884 -10.366  1.00  0.67           H  
ATOM   1740 3HD1 LEU A 114      13.504  19.957 -11.854  1.00  0.67           H  
ATOM   1741 1HD2 LEU A 114      12.434  22.242 -13.560  1.00  0.67           H  
ATOM   1742 2HD2 LEU A 114      11.700  20.625 -13.450  1.00  0.67           H  
ATOM   1743 3HD2 LEU A 114      10.722  22.069 -13.104  1.00  0.67           H  
ATOM   1744  N   VAL A 115      12.452  22.297  -8.085  1.00  0.67           N  
ATOM   1745  CA  VAL A 115      12.591  23.574  -7.421  1.00  0.67           C  
ATOM   1746  C   VAL A 115      13.629  24.448  -8.097  1.00  0.67           C  
ATOM   1747  O   VAL A 115      14.802  24.075  -8.176  1.00  0.67           O  
ATOM   1748  CB  VAL A 115      13.045  23.349  -5.971  1.00  0.67           C  
ATOM   1749  CG1 VAL A 115      13.203  24.651  -5.295  1.00  0.67           C  
ATOM   1750  CG2 VAL A 115      12.036  22.460  -5.234  1.00  0.67           C  
ATOM   1751  H   VAL A 115      13.230  21.637  -8.051  1.00  0.67           H  
ATOM   1752  HA  VAL A 115      11.631  24.088  -7.430  1.00  0.67           H  
ATOM   1753  HB  VAL A 115      14.010  22.865  -5.981  1.00  0.67           H  
ATOM   1754 1HG1 VAL A 115      13.536  24.503  -4.278  1.00  0.67           H  
ATOM   1755 2HG1 VAL A 115      13.926  25.267  -5.828  1.00  0.67           H  
ATOM   1756 3HG1 VAL A 115      12.234  25.121  -5.307  1.00  0.67           H  
ATOM   1757 1HG2 VAL A 115      12.374  22.299  -4.216  1.00  0.67           H  
ATOM   1758 2HG2 VAL A 115      11.065  22.947  -5.220  1.00  0.67           H  
ATOM   1759 3HG2 VAL A 115      11.951  21.499  -5.740  1.00  0.67           H  
ATOM   1760  N   THR A 116      13.209  25.629  -8.542  1.00  0.71           N  
ATOM   1761  CA  THR A 116      14.113  26.586  -9.157  1.00  0.71           C  
ATOM   1762  C   THR A 116      14.328  27.762  -8.240  1.00  0.71           C  
ATOM   1763  O   THR A 116      13.369  28.289  -7.678  1.00  0.71           O  
ATOM   1764  CB  THR A 116      13.589  27.086 -10.522  1.00  0.71           C  
ATOM   1765  OG1 THR A 116      13.471  25.983 -11.431  1.00  0.71           O  
ATOM   1766  CG2 THR A 116      14.539  28.139 -11.109  1.00  0.71           C  
ATOM   1767  H   THR A 116      12.217  25.864  -8.491  1.00  0.71           H  
ATOM   1768  HA  THR A 116      15.071  26.129  -9.300  1.00  0.71           H  
ATOM   1769  HB  THR A 116      12.602  27.532 -10.387  1.00  0.71           H  
ATOM   1770  HG1 THR A 116      12.741  25.420 -11.156  1.00  0.71           H  
ATOM   1771 1HG2 THR A 116      14.152  28.479 -12.067  1.00  0.71           H  
ATOM   1772 2HG2 THR A 116      14.614  28.991 -10.435  1.00  0.71           H  
ATOM   1773 3HG2 THR A 116      15.527  27.701 -11.250  1.00  0.71           H  
ATOM   1774  N   VAL A 117      15.581  28.160  -8.064  1.00  0.77           N  
ATOM   1775  CA  VAL A 117      15.847  29.318  -7.239  1.00  0.77           C  
ATOM   1776  C   VAL A 117      16.454  30.421  -8.116  1.00  0.77           C  
ATOM   1777  O   VAL A 117      17.441  30.188  -8.817  1.00  0.77           O  
ATOM   1778  CB  VAL A 117      16.777  28.937  -6.094  1.00  0.77           C  
ATOM   1779  CG1 VAL A 117      17.031  30.163  -5.228  1.00  0.77           C  
ATOM   1780  CG2 VAL A 117      16.175  27.769  -5.336  1.00  0.77           C  
ATOM   1781  H   VAL A 117      16.359  27.657  -8.494  1.00  0.77           H  
ATOM   1782  HA  VAL A 117      14.917  29.660  -6.817  1.00  0.77           H  
ATOM   1783  HB  VAL A 117      17.722  28.616  -6.501  1.00  0.77           H  
ATOM   1784 1HG1 VAL A 117      17.700  29.925  -4.424  1.00  0.77           H  
ATOM   1785 2HG1 VAL A 117      17.464  30.931  -5.840  1.00  0.77           H  
ATOM   1786 3HG1 VAL A 117      16.084  30.513  -4.815  1.00  0.77           H  
ATOM   1787 1HG2 VAL A 117      16.857  27.474  -4.558  1.00  0.77           H  
ATOM   1788 2HG2 VAL A 117      15.217  28.056  -4.914  1.00  0.77           H  
ATOM   1789 3HG2 VAL A 117      16.038  26.928  -6.013  1.00  0.77           H  
ATOM   1790  N   SER A 118      15.836  31.603  -8.116  1.00  0.86           N  
ATOM   1791  CA  SER A 118      16.286  32.699  -8.979  1.00  0.86           C  
ATOM   1792  C   SER A 118      15.861  34.079  -8.484  1.00  0.86           C  
ATOM   1793  O   SER A 118      14.765  34.248  -7.954  1.00  0.86           O  
ATOM   1794  CB  SER A 118      15.736  32.501 -10.377  1.00  0.86           C  
ATOM   1795  OG  SER A 118      16.149  33.532 -11.234  1.00  0.86           O  
ATOM   1796  H   SER A 118      15.038  31.722  -7.494  1.00  0.86           H  
ATOM   1797  HA  SER A 118      17.375  32.675  -9.017  1.00  0.86           H  
ATOM   1798 1HB  SER A 118      16.067  31.540 -10.770  1.00  0.86           H  
ATOM   1799 2HB  SER A 118      14.650  32.478 -10.332  1.00  0.86           H  
ATOM   1800  HG  SER A 118      15.926  34.373 -10.786  1.00  0.86           H  
ATOM   1801  N   SER A 119      16.738  35.061  -8.665  1.00  0.96           N  
ATOM   1802  CA  SER A 119      16.441  36.431  -8.270  1.00  0.96           C  
ATOM   1803  C   SER A 119      15.895  37.200  -9.457  1.00  0.96           C  
ATOM   1804  O   SER A 119      15.295  38.263  -9.296  1.00  0.96           O  
ATOM   1805  OXT SER A 119      16.294  36.885 -10.575  1.00  0.96           O  
ATOM   1806  CB  SER A 119      17.689  37.110  -7.737  1.00  0.96           C  
ATOM   1807  OG  SER A 119      17.448  38.461  -7.463  1.00  0.96           O  
ATOM   1808  H   SER A 119      17.628  34.852  -9.099  1.00  0.96           H  
ATOM   1809  HA  SER A 119      15.682  36.419  -7.486  1.00  0.96           H  
ATOM   1810 1HB  SER A 119      18.021  36.609  -6.830  1.00  0.96           H  
ATOM   1811 2HB  SER A 119      18.490  37.023  -8.470  1.00  0.96           H  
ATOM   1812  HG  SER A 119      18.286  38.827  -7.171  1.00  0.96           H  
ENDMDL

REMARK ID 616945 DOMAINID 611089 MODEL 4 2024-05-11_00000252_1_19
MODEL     4
ATOM      1  N   GLN A   1       1.927   0.686  -0.492  1.00  1.54           N  
ATOM      2  CA  GLN A   1       3.016  -0.200  -0.095  1.00  1.54           C  
ATOM      3  C   GLN A   1       4.355   0.503  -0.324  1.00  1.54           C  
ATOM      4  O   GLN A   1       4.752   0.675  -1.478  1.00  1.54           O  
ATOM      5  CB  GLN A   1       2.964  -1.517  -0.872  1.00  1.54           C  
ATOM      6  CG  GLN A   1       1.695  -2.341  -0.628  1.00  1.54           C  
ATOM      7  CD  GLN A   1       1.543  -2.824   0.830  1.00  1.54           C  
ATOM      8  OE1 GLN A   1       2.396  -3.545   1.364  1.00  1.54           O  
ATOM      9  NE2 GLN A   1       0.439  -2.434   1.461  1.00  1.54           N  
ATOM     10 1H   GLN A   1       1.564   0.386  -1.384  1.00  1.54           H  
ATOM     11 2H   GLN A   1       1.188   0.663   0.194  1.00  1.54           H  
ATOM     12 3H   GLN A   1       2.282   1.630  -0.577  1.00  1.54           H  
ATOM     13  HA  GLN A   1       2.891  -0.460   0.946  1.00  1.54           H  
ATOM     14 1HB  GLN A   1       3.034  -1.313  -1.940  1.00  1.54           H  
ATOM     15 2HB  GLN A   1       3.821  -2.131  -0.599  1.00  1.54           H  
ATOM     16 1HG  GLN A   1       0.830  -1.723  -0.867  1.00  1.54           H  
ATOM     17 2HG  GLN A   1       1.716  -3.217  -1.275  1.00  1.54           H  
ATOM     18 1HE2 GLN A   1       0.265  -2.717   2.406  1.00  1.54           H  
ATOM     19 2HE2 GLN A   1      -0.234  -1.857   0.991  1.00  1.54           H  
ATOM     20  N   VAL A   2       5.074   0.925   0.732  1.00  1.30           N  
ATOM     21  CA  VAL A   2       4.781   0.786   2.176  1.00  1.30           C  
ATOM     22  C   VAL A   2       3.478   1.446   2.593  1.00  1.30           C  
ATOM     23  O   VAL A   2       3.086   2.472   2.036  1.00  1.30           O  
ATOM     24  CB  VAL A   2       5.909   1.417   3.008  1.00  1.30           C  
ATOM     25  CG1 VAL A   2       5.868   2.888   2.794  1.00  1.30           C  
ATOM     26  CG2 VAL A   2       5.767   1.064   4.526  1.00  1.30           C  
ATOM     27  H   VAL A   2       5.940   1.396   0.507  1.00  1.30           H  
ATOM     28  HA  VAL A   2       4.723  -0.273   2.417  1.00  1.30           H  
ATOM     29  HB  VAL A   2       6.866   1.052   2.643  1.00  1.30           H  
ATOM     30 1HG1 VAL A   2       6.649   3.376   3.341  1.00  1.30           H  
ATOM     31 2HG1 VAL A   2       5.984   3.097   1.732  1.00  1.30           H  
ATOM     32 3HG1 VAL A   2       4.908   3.271   3.133  1.00  1.30           H  
ATOM     33 1HG2 VAL A   2       6.576   1.514   5.085  1.00  1.30           H  
ATOM     34 2HG2 VAL A   2       4.832   1.432   4.925  1.00  1.30           H  
ATOM     35 3HG2 VAL A   2       5.805  -0.019   4.656  1.00  1.30           H  
ATOM     36  N   GLN A   3       2.770   0.798   3.500  1.00  1.09           N  
ATOM     37  CA  GLN A   3       1.528   1.330   4.014  1.00  1.09           C  
ATOM     38  C   GLN A   3       1.625   1.565   5.508  1.00  1.09           C  
ATOM     39  O   GLN A   3       2.026   0.690   6.279  1.00  1.09           O  
ATOM     40  CB  GLN A   3       0.367   0.398   3.688  1.00  1.09           C  
ATOM     41  CG  GLN A   3      -0.982   0.872   4.188  1.00  1.09           C  
ATOM     42  CD  GLN A   3      -2.107  -0.030   3.719  1.00  1.09           C  
ATOM     43  OE1 GLN A   3      -1.866  -1.067   3.089  1.00  1.09           O  
ATOM     44  NE2 GLN A   3      -3.341   0.356   4.022  1.00  1.09           N  
ATOM     45  H   GLN A   3       3.139  -0.065   3.900  1.00  1.09           H  
ATOM     46  HA  GLN A   3       1.337   2.293   3.543  1.00  1.09           H  
ATOM     47 1HB  GLN A   3       0.296   0.276   2.612  1.00  1.09           H  
ATOM     48 2HB  GLN A   3       0.563  -0.580   4.115  1.00  1.09           H  
ATOM     49 1HG  GLN A   3      -0.974   0.873   5.281  1.00  1.09           H  
ATOM     50 2HG  GLN A   3      -1.167   1.880   3.817  1.00  1.09           H  
ATOM     51 1HE2 GLN A   3      -4.126  -0.199   3.739  1.00  1.09           H  
ATOM     52 2HE2 GLN A   3      -3.488   1.204   4.535  1.00  1.09           H  
ATOM     53  N   LEU A   4       1.265   2.770   5.914  1.00  0.93           N  
ATOM     54  CA  LEU A   4       1.283   3.146   7.316  1.00  0.93           C  
ATOM     55  C   LEU A   4      -0.133   3.523   7.712  1.00  0.93           C  
ATOM     56  O   LEU A   4      -0.815   4.186   6.929  1.00  0.93           O  
ATOM     57  CB  LEU A   4       2.172   4.381   7.509  1.00  0.93           C  
ATOM     58  CG  LEU A   4       3.660   4.264   7.258  1.00  0.93           C  
ATOM     59  CD1 LEU A   4       3.974   4.330   5.769  1.00  0.93           C  
ATOM     60  CD2 LEU A   4       4.328   5.432   7.931  1.00  0.93           C  
ATOM     61  H   LEU A   4       0.965   3.450   5.229  1.00  0.93           H  
ATOM     62  HA  LEU A   4       1.627   2.313   7.928  1.00  0.93           H  
ATOM     63 1HB  LEU A   4       1.828   5.133   6.827  1.00  0.93           H  
ATOM     64 2HB  LEU A   4       2.040   4.747   8.531  1.00  0.93           H  
ATOM     65  HG  LEU A   4       4.022   3.320   7.651  1.00  0.93           H  
ATOM     66 1HD1 LEU A   4       5.054   4.264   5.628  1.00  0.93           H  
ATOM     67 2HD1 LEU A   4       3.502   3.525   5.241  1.00  0.93           H  
ATOM     68 3HD1 LEU A   4       3.613   5.279   5.373  1.00  0.93           H  
ATOM     69 1HD2 LEU A   4       5.393   5.376   7.767  1.00  0.93           H  
ATOM     70 2HD2 LEU A   4       3.947   6.357   7.506  1.00  0.93           H  
ATOM     71 3HD2 LEU A   4       4.121   5.420   8.994  1.00  0.93           H  
ATOM     72  N   GLN A   5      -0.569   3.162   8.917  1.00  0.81           N  
ATOM     73  CA  GLN A   5      -1.897   3.601   9.376  1.00  0.81           C  
ATOM     74  C   GLN A   5      -1.959   3.962  10.852  1.00  0.81           C  
ATOM     75  O   GLN A   5      -1.697   3.113  11.711  1.00  0.81           O  
ATOM     76  CB  GLN A   5      -2.939   2.507   9.097  1.00  0.81           C  
ATOM     77  CG  GLN A   5      -4.360   2.818   9.614  1.00  0.81           C  
ATOM     78  CD  GLN A   5      -5.079   3.943   8.863  1.00  0.81           C  
ATOM     79  OE1 GLN A   5      -5.274   3.852   7.640  1.00  0.81           O  
ATOM     80  NE2 GLN A   5      -5.487   4.989   9.585  1.00  0.81           N  
ATOM     81  H   GLN A   5       0.016   2.553   9.494  1.00  0.81           H  
ATOM     82  HA  GLN A   5      -2.171   4.492   8.824  1.00  0.81           H  
ATOM     83 1HB  GLN A   5      -3.004   2.337   8.022  1.00  0.81           H  
ATOM     84 2HB  GLN A   5      -2.613   1.573   9.556  1.00  0.81           H  
ATOM     85 1HG  GLN A   5      -4.965   1.917   9.527  1.00  0.81           H  
ATOM     86 2HG  GLN A   5      -4.291   3.115  10.664  1.00  0.81           H  
ATOM     87 1HE2 GLN A   5      -5.969   5.746   9.152  1.00  0.81           H  
ATOM     88 2HE2 GLN A   5      -5.307   5.039  10.597  1.00  0.81           H  
ATOM     89  N   GLY A   6      -2.328   5.213  11.165  1.00  0.74           N  
ATOM     90  CA  GLY A   6      -2.437   5.623  12.562  1.00  0.74           C  
ATOM     91  C   GLY A   6      -3.828   5.365  13.167  1.00  0.74           C  
ATOM     92  O   GLY A   6      -4.849   5.389  12.463  1.00  0.74           O  
ATOM     93  H   GLY A   6      -2.522   5.919  10.449  1.00  0.74           H  
ATOM     94 1HA  GLY A   6      -1.680   5.112  13.149  1.00  0.74           H  
ATOM     95 2HA  GLY A   6      -2.214   6.689  12.630  1.00  0.74           H  
ATOM     96  N   SER A   7      -3.864   5.180  14.492  1.00  0.71           N  
ATOM     97  CA  SER A   7      -5.111   5.033  15.249  1.00  0.71           C  
ATOM     98  C   SER A   7      -4.952   5.417  16.730  1.00  0.71           C  
ATOM     99  O   SER A   7      -3.845   5.427  17.269  1.00  0.71           O  
ATOM    100  CB  SER A   7      -5.610   3.601  15.145  1.00  0.71           C  
ATOM    101  OG  SER A   7      -4.732   2.705  15.777  1.00  0.71           O  
ATOM    102  H   SER A   7      -2.977   5.085  14.976  1.00  0.71           H  
ATOM    103  HA  SER A   7      -5.856   5.697  14.808  1.00  0.71           H  
ATOM    104 1HB  SER A   7      -6.596   3.527  15.599  1.00  0.71           H  
ATOM    105 2HB  SER A   7      -5.713   3.330  14.094  1.00  0.71           H  
ATOM    106  HG  SER A   7      -3.878   2.811  15.333  1.00  0.71           H  
ATOM    107  N   GLY A   8      -6.072   5.669  17.412  1.00  0.69           N  
ATOM    108  CA  GLY A   8      -6.034   5.954  18.851  1.00  0.69           C  
ATOM    109  C   GLY A   8      -7.179   6.880  19.280  1.00  0.69           C  
ATOM    110  O   GLY A   8      -8.001   7.255  18.445  1.00  0.69           O  
ATOM    111  H   GLY A   8      -6.959   5.656  16.927  1.00  0.69           H  
ATOM    112 1HA  GLY A   8      -6.100   5.007  19.385  1.00  0.69           H  
ATOM    113 2HA  GLY A   8      -5.080   6.396  19.106  1.00  0.69           H  
ATOM    114  N   PRO A   9      -7.272   7.239  20.579  1.00  0.68           N  
ATOM    115  CA  PRO A   9      -8.323   8.058  21.176  1.00  0.68           C  
ATOM    116  C   PRO A   9      -8.477   9.398  20.490  1.00  0.68           C  
ATOM    117  O   PRO A   9      -7.491  10.078  20.223  1.00  0.68           O  
ATOM    118  CB  PRO A   9      -7.809   8.266  22.607  1.00  0.68           C  
ATOM    119  CG  PRO A   9      -6.938   7.062  22.871  1.00  0.68           C  
ATOM    120  CD  PRO A   9      -6.255   6.785  21.539  1.00  0.68           C  
ATOM    121  HA  PRO A   9      -9.271   7.500  21.167  1.00  0.68           H  
ATOM    122 1HB  PRO A   9      -7.253   9.200  22.664  1.00  0.68           H  
ATOM    123 2HB  PRO A   9      -8.656   8.355  23.306  1.00  0.68           H  
ATOM    124 1HG  PRO A   9      -6.228   7.281  23.683  1.00  0.68           H  
ATOM    125 2HG  PRO A   9      -7.553   6.217  23.212  1.00  0.68           H  
ATOM    126 1HD  PRO A   9      -5.336   7.371  21.426  1.00  0.68           H  
ATOM    127 2HD  PRO A   9      -6.067   5.710  21.465  1.00  0.68           H  
ATOM    128  N   GLY A  10      -9.725   9.810  20.270  1.00  0.67           N  
ATOM    129  CA  GLY A  10      -9.972  11.103  19.644  1.00  0.67           C  
ATOM    130  C   GLY A  10     -10.391  12.181  20.643  1.00  0.67           C  
ATOM    131  O   GLY A  10     -10.436  13.363  20.303  1.00  0.67           O  
ATOM    132  H   GLY A  10     -10.503   9.211  20.503  1.00  0.67           H  
ATOM    133 1HA  GLY A  10      -9.069  11.419  19.127  1.00  0.67           H  
ATOM    134 2HA  GLY A  10     -10.741  10.993  18.882  1.00  0.67           H  
ATOM    135  N   LEU A  11     -10.718  11.775  21.870  1.00  0.66           N  
ATOM    136  CA  LEU A  11     -11.144  12.728  22.892  1.00  0.66           C  
ATOM    137  C   LEU A  11     -10.684  12.299  24.276  1.00  0.66           C  
ATOM    138  O   LEU A  11     -11.045  11.223  24.760  1.00  0.66           O  
ATOM    139  CB  LEU A  11     -12.665  12.923  22.886  1.00  0.66           C  
ATOM    140  CG  LEU A  11     -13.203  13.910  23.951  1.00  0.66           C  
ATOM    141  CD1 LEU A  11     -12.628  15.312  23.699  1.00  0.66           C  
ATOM    142  CD2 LEU A  11     -14.722  13.932  23.882  1.00  0.66           C  
ATOM    143  H   LEU A  11     -10.656  10.797  22.100  1.00  0.66           H  
ATOM    144  HA  LEU A  11     -10.698  13.684  22.668  1.00  0.66           H  
ATOM    145 1HB  LEU A  11     -12.962  13.297  21.907  1.00  0.66           H  
ATOM    146 2HB  LEU A  11     -13.142  11.959  23.050  1.00  0.66           H  
ATOM    147  HG  LEU A  11     -12.885  13.589  24.945  1.00  0.66           H  
ATOM    148 1HD1 LEU A  11     -13.005  15.998  24.453  1.00  0.66           H  
ATOM    149 2HD1 LEU A  11     -11.546  15.276  23.761  1.00  0.66           H  
ATOM    150 3HD1 LEU A  11     -12.923  15.658  22.712  1.00  0.66           H  
ATOM    151 1HD2 LEU A  11     -15.110  14.622  24.632  1.00  0.66           H  
ATOM    152 2HD2 LEU A  11     -15.036  14.259  22.891  1.00  0.66           H  
ATOM    153 3HD2 LEU A  11     -15.108  12.931  24.075  1.00  0.66           H  
ATOM    154  N   LEU A  12      -9.873  13.150  24.893  1.00  0.65           N  
ATOM    155  CA  LEU A  12      -9.306  12.900  26.213  1.00  0.65           C  
ATOM    156  C   LEU A  12      -9.518  14.073  27.140  1.00  0.65           C  
ATOM    157  O   LEU A  12      -9.600  15.208  26.679  1.00  0.65           O  
ATOM    158  CB  LEU A  12      -7.808  12.679  26.098  1.00  0.65           C  
ATOM    159  CG  LEU A  12      -7.400  11.584  25.222  1.00  0.65           C  
ATOM    160  CD1 LEU A  12      -7.187  12.154  23.856  1.00  0.65           C  
ATOM    161  CD2 LEU A  12      -6.154  10.957  25.760  1.00  0.65           C  
ATOM    162  H   LEU A  12      -9.622  14.005  24.396  1.00  0.65           H  
ATOM    163  HA  LEU A  12      -9.781  12.020  26.650  1.00  0.65           H  
ATOM    164 1HB  LEU A  12      -7.352  13.596  25.728  1.00  0.65           H  
ATOM    165 2HB  LEU A  12      -7.409  12.481  27.099  1.00  0.65           H  
ATOM    166  HG  LEU A  12      -8.192  10.836  25.167  1.00  0.65           H  
ATOM    167 1HD1 LEU A  12      -6.904  11.374  23.179  1.00  0.65           H  
ATOM    168 2HD1 LEU A  12      -8.086  12.622  23.486  1.00  0.65           H  
ATOM    169 3HD1 LEU A  12      -6.398  12.901  23.916  1.00  0.65           H  
ATOM    170 1HD2 LEU A  12      -5.858  10.155  25.105  1.00  0.65           H  
ATOM    171 2HD2 LEU A  12      -5.377  11.705  25.812  1.00  0.65           H  
ATOM    172 3HD2 LEU A  12      -6.342  10.561  26.763  1.00  0.65           H  
ATOM    173  N   ARG A  13      -9.571  13.826  28.436  1.00  0.65           N  
ATOM    174  CA  ARG A  13      -9.570  14.944  29.362  1.00  0.65           C  
ATOM    175  C   ARG A  13      -8.109  15.286  29.674  1.00  0.65           C  
ATOM    176  O   ARG A  13      -7.236  14.426  29.536  1.00  0.65           O  
ATOM    177  CB  ARG A  13     -10.345  14.643  30.635  1.00  0.65           C  
ATOM    178  CG  ARG A  13     -11.825  14.381  30.428  1.00  0.65           C  
ATOM    179  CD  ARG A  13     -12.522  14.147  31.713  1.00  0.65           C  
ATOM    180  NE  ARG A  13     -12.050  12.943  32.357  1.00  0.65           N  
ATOM    181  CZ  ARG A  13     -12.385  12.520  33.581  1.00  0.65           C  
ATOM    182  NH1 ARG A  13     -13.230  13.197  34.334  1.00  0.65           N  
ATOM    183  NH2 ARG A  13     -11.835  11.403  34.003  1.00  0.65           N  
ATOM    184  H   ARG A  13      -9.549  12.863  28.790  1.00  0.65           H  
ATOM    185  HA  ARG A  13     -10.055  15.772  28.878  1.00  0.65           H  
ATOM    186 1HB  ARG A  13      -9.919  13.788  31.131  1.00  0.65           H  
ATOM    187 2HB  ARG A  13     -10.263  15.478  31.322  1.00  0.65           H  
ATOM    188 1HG  ARG A  13     -12.282  15.239  29.936  1.00  0.65           H  
ATOM    189 2HG  ARG A  13     -11.945  13.492  29.805  1.00  0.65           H  
ATOM    190 1HD  ARG A  13     -12.341  14.989  32.382  1.00  0.65           H  
ATOM    191 2HD  ARG A  13     -13.591  14.046  31.535  1.00  0.65           H  
ATOM    192  HE  ARG A  13     -11.388  12.344  31.844  1.00  0.65           H  
ATOM    193 1HH1 ARG A  13     -13.639  14.054  33.988  1.00  0.65           H  
ATOM    194 2HH1 ARG A  13     -13.467  12.859  35.255  1.00  0.65           H  
ATOM    195 1HH2 ARG A  13     -11.172  10.933  33.362  1.00  0.65           H  
ATOM    196 2HH2 ARG A  13     -12.045  11.033  34.915  1.00  0.65           H  
ATOM    197  N   PRO A  14      -7.777  16.520  30.041  1.00  0.64           N  
ATOM    198  CA  PRO A  14      -6.459  16.871  30.481  1.00  0.64           C  
ATOM    199  C   PRO A  14      -6.079  15.965  31.644  1.00  0.64           C  
ATOM    200  O   PRO A  14      -6.923  15.632  32.480  1.00  0.64           O  
ATOM    201  CB  PRO A  14      -6.623  18.328  30.908  1.00  0.64           C  
ATOM    202  CG  PRO A  14      -7.767  18.835  30.068  1.00  0.64           C  
ATOM    203  CD  PRO A  14      -8.701  17.642  29.931  1.00  0.64           C  
ATOM    204  HA  PRO A  14      -5.771  16.766  29.638  1.00  0.64           H  
ATOM    205 1HB  PRO A  14      -6.818  18.382  31.989  1.00  0.64           H  
ATOM    206 2HB  PRO A  14      -5.684  18.872  30.723  1.00  0.64           H  
ATOM    207 1HG  PRO A  14      -8.250  19.688  30.566  1.00  0.64           H  
ATOM    208 2HG  PRO A  14      -7.390  19.210  29.112  1.00  0.64           H  
ATOM    209 1HD  PRO A  14      -9.462  17.623  30.715  1.00  0.64           H  
ATOM    210 2HD  PRO A  14      -9.114  17.682  28.935  1.00  0.64           H  
ATOM    211  N   SER A  15      -4.807  15.587  31.679  1.00  0.64           N  
ATOM    212  CA  SER A  15      -4.165  14.708  32.662  1.00  0.64           C  
ATOM    213  C   SER A  15      -4.396  13.220  32.382  1.00  0.64           C  
ATOM    214  O   SER A  15      -3.807  12.374  33.054  1.00  0.64           O  
ATOM    215  CB  SER A  15      -4.591  15.040  34.089  1.00  0.64           C  
ATOM    216  OG  SER A  15      -5.789  14.407  34.446  1.00  0.64           O  
ATOM    217  H   SER A  15      -4.221  15.920  30.926  1.00  0.64           H  
ATOM    218  HA  SER A  15      -3.089  14.881  32.600  1.00  0.64           H  
ATOM    219 1HB  SER A  15      -3.802  14.738  34.777  1.00  0.64           H  
ATOM    220 2HB  SER A  15      -4.708  16.118  34.186  1.00  0.64           H  
ATOM    221  HG  SER A  15      -6.439  14.707  33.796  1.00  0.64           H  
ATOM    222  N   GLU A  16      -5.212  12.890  31.377  1.00  0.63           N  
ATOM    223  CA  GLU A  16      -5.394  11.495  30.992  1.00  0.63           C  
ATOM    224  C   GLU A  16      -4.268  11.055  30.075  1.00  0.63           C  
ATOM    225  O   GLU A  16      -3.508  11.886  29.570  1.00  0.63           O  
ATOM    226  CB  GLU A  16      -6.763  11.243  30.358  1.00  0.63           C  
ATOM    227  CG  GLU A  16      -7.929  11.393  31.349  1.00  0.63           C  
ATOM    228  CD  GLU A  16      -9.285  11.152  30.746  1.00  0.63           C  
ATOM    229  OE1 GLU A  16      -9.390  11.195  29.547  1.00  0.63           O  
ATOM    230  OE2 GLU A  16     -10.223  10.916  31.483  1.00  0.63           O  
ATOM    231  H   GLU A  16      -5.722  13.607  30.856  1.00  0.63           H  
ATOM    232  HA  GLU A  16      -5.341  10.884  31.894  1.00  0.63           H  
ATOM    233 1HB  GLU A  16      -6.918  11.933  29.534  1.00  0.63           H  
ATOM    234 2HB  GLU A  16      -6.796  10.235  29.946  1.00  0.63           H  
ATOM    235 1HG  GLU A  16      -7.781  10.699  32.173  1.00  0.63           H  
ATOM    236 2HG  GLU A  16      -7.897  12.407  31.757  1.00  0.63           H  
ATOM    237  N   THR A  17      -4.116   9.742  29.928  1.00  0.63           N  
ATOM    238  CA  THR A  17      -3.072   9.172  29.086  1.00  0.63           C  
ATOM    239  C   THR A  17      -3.561   8.869  27.662  1.00  0.63           C  
ATOM    240  O   THR A  17      -4.636   8.294  27.472  1.00  0.63           O  
ATOM    241  CB  THR A  17      -2.507   7.885  29.732  1.00  0.63           C  
ATOM    242  OG1 THR A  17      -1.931   8.204  31.019  1.00  0.63           O  
ATOM    243  CG2 THR A  17      -1.438   7.222  28.832  1.00  0.63           C  
ATOM    244  H   THR A  17      -4.757   9.121  30.398  1.00  0.63           H  
ATOM    245  HA  THR A  17      -2.266   9.898  29.020  1.00  0.63           H  
ATOM    246  HB  THR A  17      -3.318   7.177  29.879  1.00  0.63           H  
ATOM    247  HG1 THR A  17      -1.503   9.101  30.996  1.00  0.63           H  
ATOM    248 1HG2 THR A  17      -1.081   6.331  29.319  1.00  0.63           H  
ATOM    249 2HG2 THR A  17      -1.871   6.959  27.870  1.00  0.63           H  
ATOM    250 3HG2 THR A  17      -0.615   7.894  28.676  1.00  0.63           H  
ATOM    251  N   LEU A  18      -2.765   9.283  26.677  1.00  0.62           N  
ATOM    252  CA  LEU A  18      -3.025   9.061  25.249  1.00  0.62           C  
ATOM    253  C   LEU A  18      -2.169   7.951  24.688  1.00  0.62           C  
ATOM    254  O   LEU A  18      -0.956   7.958  24.872  1.00  0.62           O  
ATOM    255  CB  LEU A  18      -2.725  10.317  24.425  1.00  0.62           C  
ATOM    256  CG  LEU A  18      -2.820  10.206  22.904  1.00  0.62           C  
ATOM    257  CD1 LEU A  18      -4.251  10.003  22.520  1.00  0.62           C  
ATOM    258  CD2 LEU A  18      -2.224  11.473  22.271  1.00  0.62           C  
ATOM    259  H   LEU A  18      -1.901   9.749  26.957  1.00  0.62           H  
ATOM    260  HA  LEU A  18      -4.066   8.778  25.124  1.00  0.62           H  
ATOM    261 1HB  LEU A  18      -3.425  11.071  24.694  1.00  0.62           H  
ATOM    262 2HB  LEU A  18      -1.749  10.662  24.665  1.00  0.62           H  
ATOM    263  HG  LEU A  18      -2.257   9.341  22.565  1.00  0.62           H  
ATOM    264 1HD1 LEU A  18      -4.355   9.913  21.454  1.00  0.62           H  
ATOM    265 2HD1 LEU A  18      -4.626   9.108  22.993  1.00  0.62           H  
ATOM    266 3HD1 LEU A  18      -4.804  10.851  22.856  1.00  0.62           H  
ATOM    267 1HD2 LEU A  18      -2.281  11.403  21.188  1.00  0.62           H  
ATOM    268 2HD2 LEU A  18      -2.777  12.346  22.607  1.00  0.62           H  
ATOM    269 3HD2 LEU A  18      -1.179  11.573  22.571  1.00  0.62           H  
ATOM    270  N   SER A  19      -2.782   7.006  23.988  1.00  0.62           N  
ATOM    271  CA  SER A  19      -2.008   5.944  23.360  1.00  0.62           C  
ATOM    272  C   SER A  19      -2.358   5.832  21.882  1.00  0.62           C  
ATOM    273  O   SER A  19      -3.500   5.540  21.524  1.00  0.62           O  
ATOM    274  CB  SER A  19      -2.245   4.614  24.053  1.00  0.62           C  
ATOM    275  OG  SER A  19      -1.551   3.582  23.408  1.00  0.62           O  
ATOM    276  H   SER A  19      -3.784   7.032  23.879  1.00  0.62           H  
ATOM    277  HA  SER A  19      -0.952   6.186  23.438  1.00  0.62           H  
ATOM    278 1HB  SER A  19      -1.921   4.682  25.093  1.00  0.62           H  
ATOM    279 2HB  SER A  19      -3.311   4.393  24.054  1.00  0.62           H  
ATOM    280  HG  SER A  19      -1.763   3.669  22.472  1.00  0.62           H  
ATOM    281  N   LEU A  20      -1.370   6.106  21.035  1.00  0.63           N  
ATOM    282  CA  LEU A  20      -1.552   6.055  19.588  1.00  0.63           C  
ATOM    283  C   LEU A  20      -0.784   4.861  19.024  1.00  0.63           C  
ATOM    284  O   LEU A  20       0.312   4.538  19.498  1.00  0.63           O  
ATOM    285  CB  LEU A  20      -1.039   7.336  18.920  1.00  0.63           C  
ATOM    286  CG  LEU A  20      -1.625   8.665  19.386  1.00  0.63           C  
ATOM    287  CD1 LEU A  20      -0.924   9.780  18.675  1.00  0.63           C  
ATOM    288  CD2 LEU A  20      -3.090   8.695  19.091  1.00  0.63           C  
ATOM    289  H   LEU A  20      -0.456   6.343  21.418  1.00  0.63           H  
ATOM    290  HA  LEU A  20      -2.607   5.929  19.365  1.00  0.63           H  
ATOM    291 1HB  LEU A  20       0.035   7.385  19.049  1.00  0.63           H  
ATOM    292 2HB  LEU A  20      -1.250   7.252  17.852  1.00  0.63           H  
ATOM    293  HG  LEU A  20      -1.457   8.790  20.449  1.00  0.63           H  
ATOM    294 1HD1 LEU A  20      -1.335  10.728  19.009  1.00  0.63           H  
ATOM    295 2HD1 LEU A  20       0.143   9.747  18.896  1.00  0.63           H  
ATOM    296 3HD1 LEU A  20      -1.078   9.667  17.605  1.00  0.63           H  
ATOM    297 1HD2 LEU A  20      -3.509   9.642  19.399  1.00  0.63           H  
ATOM    298 2HD2 LEU A  20      -3.246   8.564  18.021  1.00  0.63           H  
ATOM    299 3HD2 LEU A  20      -3.568   7.895  19.629  1.00  0.63           H  
ATOM    300  N   THR A  21      -1.335   4.235  17.990  1.00  0.65           N  
ATOM    301  CA  THR A  21      -0.667   3.111  17.329  1.00  0.65           C  
ATOM    302  C   THR A  21      -0.570   3.287  15.820  1.00  0.65           C  
ATOM    303  O   THR A  21      -1.497   3.766  15.163  1.00  0.65           O  
ATOM    304  CB  THR A  21      -1.341   1.757  17.659  1.00  0.65           C  
ATOM    305  OG1 THR A  21      -1.294   1.536  19.077  1.00  0.65           O  
ATOM    306  CG2 THR A  21      -0.612   0.587  16.952  1.00  0.65           C  
ATOM    307  H   THR A  21      -2.244   4.560  17.660  1.00  0.65           H  
ATOM    308  HA  THR A  21       0.352   3.055  17.706  1.00  0.65           H  
ATOM    309  HB  THR A  21      -2.383   1.780  17.337  1.00  0.65           H  
ATOM    310  HG1 THR A  21      -0.386   1.633  19.384  1.00  0.65           H  
ATOM    311 1HG2 THR A  21      -1.099  -0.345  17.216  1.00  0.65           H  
ATOM    312 2HG2 THR A  21      -0.647   0.707  15.873  1.00  0.65           H  
ATOM    313 3HG2 THR A  21       0.428   0.559  17.280  1.00  0.65           H  
ATOM    314  N   CYS A  22       0.595   2.942  15.287  1.00  0.70           N  
ATOM    315  CA  CYS A  22       0.890   2.965  13.862  1.00  0.70           C  
ATOM    316  C   CYS A  22       1.148   1.574  13.316  1.00  0.70           C  
ATOM    317  O   CYS A  22       2.141   0.933  13.670  1.00  0.70           O  
ATOM    318  CB  CYS A  22       2.111   3.822  13.596  1.00  0.70           C  
ATOM    319  SG  CYS A  22       2.633   3.893  11.871  1.00  0.70           S  
ATOM    320  H   CYS A  22       1.311   2.603  15.917  1.00  0.70           H  
ATOM    321  HA  CYS A  22       0.039   3.394  13.340  1.00  0.70           H  
ATOM    322 1HB  CYS A  22       1.907   4.826  13.933  1.00  0.70           H  
ATOM    323 2HB  CYS A  22       2.936   3.451  14.181  1.00  0.70           H  
ATOM    324  N   SER A  23       0.255   1.078  12.475  1.00  0.78           N  
ATOM    325  CA  SER A  23       0.471  -0.267  11.971  1.00  0.78           C  
ATOM    326  C   SER A  23       1.250  -0.147  10.677  1.00  0.78           C  
ATOM    327  O   SER A  23       1.040   0.802   9.909  1.00  0.78           O  
ATOM    328  CB  SER A  23      -0.837  -0.998  11.757  1.00  0.78           C  
ATOM    329  OG  SER A  23      -1.556  -1.169  12.971  1.00  0.78           O  
ATOM    330  H   SER A  23      -0.547   1.643  12.190  1.00  0.78           H  
ATOM    331  HA  SER A  23       1.082  -0.828  12.673  1.00  0.78           H  
ATOM    332 1HB  SER A  23      -1.449  -0.445  11.044  1.00  0.78           H  
ATOM    333 2HB  SER A  23      -0.626  -1.973  11.318  1.00  0.78           H  
ATOM    334  HG  SER A  23      -1.926  -0.304  13.183  1.00  0.78           H  
ATOM    335  N   VAL A  24       2.151  -1.100  10.432  1.00  0.89           N  
ATOM    336  CA  VAL A  24       2.956  -1.071   9.221  1.00  0.89           C  
ATOM    337  C   VAL A  24       2.879  -2.336   8.368  1.00  0.89           C  
ATOM    338  O   VAL A  24       3.047  -3.451   8.867  1.00  0.89           O  
ATOM    339  CB  VAL A  24       4.426  -0.860   9.607  1.00  0.89           C  
ATOM    340  CG1 VAL A  24       5.285  -0.837   8.341  1.00  0.89           C  
ATOM    341  CG2 VAL A  24       4.542   0.399  10.489  1.00  0.89           C  
ATOM    342  H   VAL A  24       2.324  -1.837  11.117  1.00  0.89           H  
ATOM    343  HA  VAL A  24       2.628  -0.230   8.612  1.00  0.89           H  
ATOM    344  HB  VAL A  24       4.757  -1.703  10.180  1.00  0.89           H  
ATOM    345 1HG1 VAL A  24       6.324  -0.720   8.608  1.00  0.89           H  
ATOM    346 2HG1 VAL A  24       5.173  -1.772   7.802  1.00  0.89           H  
ATOM    347 3HG1 VAL A  24       4.969  -0.020   7.698  1.00  0.89           H  
ATOM    348 1HG2 VAL A  24       5.577   0.535  10.789  1.00  0.89           H  
ATOM    349 2HG2 VAL A  24       4.195   1.266   9.931  1.00  0.89           H  
ATOM    350 3HG2 VAL A  24       3.932   0.283  11.385  1.00  0.89           H  
ATOM    351  N   SER A  25       2.664  -2.149   7.071  1.00  1.03           N  
ATOM    352  CA  SER A  25       2.679  -3.247   6.111  1.00  1.03           C  
ATOM    353  C   SER A  25       3.619  -2.859   4.970  1.00  1.03           C  
ATOM    354  O   SER A  25       3.836  -1.670   4.725  1.00  1.03           O  
ATOM    355  CB  SER A  25       1.283  -3.562   5.618  1.00  1.03           C  
ATOM    356  OG  SER A  25       0.457  -3.991   6.671  1.00  1.03           O  
ATOM    357  H   SER A  25       2.494  -1.197   6.741  1.00  1.03           H  
ATOM    358  HA  SER A  25       3.082  -4.138   6.595  1.00  1.03           H  
ATOM    359 1HB  SER A  25       0.854  -2.680   5.152  1.00  1.03           H  
ATOM    360 2HB  SER A  25       1.338  -4.338   4.855  1.00  1.03           H  
ATOM    361  HG  SER A  25       0.948  -4.679   7.133  1.00  1.03           H  
ATOM    362  N   GLY A  26       4.163  -3.837   4.251  1.00  1.19           N  
ATOM    363  CA  GLY A  26       5.095  -3.498   3.179  1.00  1.19           C  
ATOM    364  C   GLY A  26       6.533  -3.760   3.617  1.00  1.19           C  
ATOM    365  O   GLY A  26       6.836  -4.838   4.124  1.00  1.19           O  
ATOM    366  H   GLY A  26       3.958  -4.804   4.458  1.00  1.19           H  
ATOM    367 1HA  GLY A  26       4.864  -4.096   2.296  1.00  1.19           H  
ATOM    368 2HA  GLY A  26       4.977  -2.460   2.895  1.00  1.19           H  
ATOM    369  N   VAL A  27       7.425  -2.804   3.365  1.00  1.35           N  
ATOM    370  CA  VAL A  27       8.853  -2.986   3.622  1.00  1.35           C  
ATOM    371  C   VAL A  27       9.104  -3.277   5.094  1.00  1.35           C  
ATOM    372  O   VAL A  27       8.405  -2.752   5.962  1.00  1.35           O  
ATOM    373  CB  VAL A  27       9.626  -1.707   3.284  1.00  1.35           C  
ATOM    374  CG1 VAL A  27       9.438  -1.336   1.833  1.00  1.35           C  
ATOM    375  CG2 VAL A  27       9.189  -0.599   4.208  1.00  1.35           C  
ATOM    376  H   VAL A  27       7.106  -1.936   2.969  1.00  1.35           H  
ATOM    377  HA  VAL A  27       9.220  -3.819   3.023  1.00  1.35           H  
ATOM    378  HB  VAL A  27      10.678  -1.897   3.419  1.00  1.35           H  
ATOM    379 1HG1 VAL A  27      10.019  -0.439   1.612  1.00  1.35           H  
ATOM    380 2HG1 VAL A  27       9.780  -2.156   1.202  1.00  1.35           H  
ATOM    381 3HG1 VAL A  27       8.382  -1.143   1.640  1.00  1.35           H  
ATOM    382 1HG2 VAL A  27       9.757   0.290   3.979  1.00  1.35           H  
ATOM    383 2HG2 VAL A  27       8.143  -0.414   4.068  1.00  1.35           H  
ATOM    384 3HG2 VAL A  27       9.374  -0.894   5.243  1.00  1.35           H  
ATOM    385  N   SER A  28      10.124  -4.087   5.374  1.00  1.48           N  
ATOM    386  CA  SER A  28      10.440  -4.438   6.750  1.00  1.48           C  
ATOM    387  C   SER A  28      10.753  -3.225   7.617  1.00  1.48           C  
ATOM    388  O   SER A  28      11.574  -2.372   7.270  1.00  1.48           O  
ATOM    389  CB  SER A  28      11.622  -5.388   6.781  1.00  1.48           C  
ATOM    390  OG  SER A  28      11.317  -6.602   6.149  1.00  1.48           O  
ATOM    391  H   SER A  28      10.665  -4.481   4.620  1.00  1.48           H  
ATOM    392  HA  SER A  28       9.573  -4.945   7.175  1.00  1.48           H  
ATOM    393 1HB  SER A  28      12.477  -4.921   6.289  1.00  1.48           H  
ATOM    394 2HB  SER A  28      11.907  -5.574   7.816  1.00  1.48           H  
ATOM    395  HG  SER A  28      12.113  -7.140   6.209  1.00  1.48           H  
ATOM    396  N   ILE A  29      10.177  -3.212   8.808  1.00  1.55           N  
ATOM    397  CA  ILE A  29      10.376  -2.128   9.758  1.00  1.55           C  
ATOM    398  C   ILE A  29      11.803  -1.918  10.200  1.00  1.55           C  
ATOM    399  O   ILE A  29      12.273  -0.784  10.292  1.00  1.55           O  
ATOM    400  CB  ILE A  29       9.532  -2.318  11.018  1.00  1.55           C  
ATOM    401  CG1 ILE A  29       8.077  -2.119  10.730  1.00  1.55           C  
ATOM    402  CG2 ILE A  29      10.011  -1.424  12.081  1.00  1.55           C  
ATOM    403  CD1 ILE A  29       7.248  -2.533  11.873  1.00  1.55           C  
ATOM    404  H   ILE A  29       9.535  -3.958   9.041  1.00  1.55           H  
ATOM    405  HA  ILE A  29      10.044  -1.208   9.275  1.00  1.55           H  
ATOM    406  HB  ILE A  29       9.640  -3.347  11.363  1.00  1.55           H  
ATOM    407 1HG1 ILE A  29       7.889  -1.070  10.514  1.00  1.55           H  
ATOM    408 2HG1 ILE A  29       7.792  -2.710   9.857  1.00  1.55           H  
ATOM    409 1HG2 ILE A  29       9.420  -1.583  12.979  1.00  1.55           H  
ATOM    410 2HG2 ILE A  29      11.055  -1.615  12.302  1.00  1.55           H  
ATOM    411 3HG2 ILE A  29       9.901  -0.421  11.734  1.00  1.55           H  
ATOM    412 1HD1 ILE A  29       6.211  -2.390  11.650  1.00  1.55           H  
ATOM    413 2HD1 ILE A  29       7.449  -3.582  12.058  1.00  1.55           H  
ATOM    414 3HD1 ILE A  29       7.506  -1.951  12.755  1.00  1.55           H  
ATOM    415  N   ASN A  30      12.511  -3.009  10.451  1.00  1.53           N  
ATOM    416  CA  ASN A  30      13.860  -2.930  10.994  1.00  1.53           C  
ATOM    417  C   ASN A  30      14.926  -2.444  10.014  1.00  1.53           C  
ATOM    418  O   ASN A  30      16.110  -2.463  10.347  1.00  1.53           O  
ATOM    419  CB  ASN A  30      14.257  -4.275  11.570  1.00  1.53           C  
ATOM    420  CG  ASN A  30      14.355  -5.373  10.517  1.00  1.53           C  
ATOM    421  OD1 ASN A  30      14.178  -5.137   9.315  1.00  1.53           O  
ATOM    422  ND2 ASN A  30      14.636  -6.578  10.957  1.00  1.53           N  
ATOM    423  H   ASN A  30      12.085  -3.912  10.307  1.00  1.53           H  
ATOM    424  HA  ASN A  30      13.846  -2.208  11.814  1.00  1.53           H  
ATOM    425 1HB  ASN A  30      15.220  -4.179  12.076  1.00  1.53           H  
ATOM    426 2HB  ASN A  30      13.525  -4.573  12.322  1.00  1.53           H  
ATOM    427 1HD2 ASN A  30      14.715  -7.340  10.315  1.00  1.53           H  
ATOM    428 2HD2 ASN A  30      14.775  -6.737  11.932  1.00  1.53           H  
ATOM    429  N   SER A  31      14.530  -2.030   8.809  1.00  1.44           N  
ATOM    430  CA  SER A  31      15.480  -1.447   7.882  1.00  1.44           C  
ATOM    431  C   SER A  31      15.390   0.088   7.815  1.00  1.44           C  
ATOM    432  O   SER A  31      16.188   0.715   7.117  1.00  1.44           O  
ATOM    433  CB  SER A  31      15.272  -2.038   6.507  1.00  1.44           C  
ATOM    434  OG  SER A  31      15.556  -3.414   6.494  1.00  1.44           O  
ATOM    435  H   SER A  31      13.548  -2.086   8.531  1.00  1.44           H  
ATOM    436  HA  SER A  31      16.484  -1.706   8.216  1.00  1.44           H  
ATOM    437 1HB  SER A  31      14.242  -1.897   6.223  1.00  1.44           H  
ATOM    438 2HB  SER A  31      15.893  -1.518   5.780  1.00  1.44           H  
ATOM    439  HG  SER A  31      14.919  -3.825   7.090  1.00  1.44           H  
ATOM    440  N   TYR A  32      14.417   0.695   8.521  1.00  1.31           N  
ATOM    441  CA  TYR A  32      14.189   2.149   8.412  1.00  1.31           C  
ATOM    442  C   TYR A  32      13.960   2.825   9.759  1.00  1.31           C  
ATOM    443  O   TYR A  32      13.714   2.151  10.756  1.00  1.31           O  
ATOM    444  CB  TYR A  32      12.984   2.415   7.514  1.00  1.31           C  
ATOM    445  CG  TYR A  32      13.128   1.770   6.157  1.00  1.31           C  
ATOM    446  CD1 TYR A  32      12.588   0.512   5.953  1.00  1.31           C  
ATOM    447  CD2 TYR A  32      13.825   2.394   5.139  1.00  1.31           C  
ATOM    448  CE1 TYR A  32      12.727  -0.109   4.746  1.00  1.31           C  
ATOM    449  CE2 TYR A  32      13.964   1.760   3.919  1.00  1.31           C  
ATOM    450  CZ  TYR A  32      13.414   0.512   3.722  1.00  1.31           C  
ATOM    451  OH  TYR A  32      13.554  -0.126   2.508  1.00  1.31           O  
ATOM    452  H   TYR A  32      13.800   0.137   9.116  1.00  1.31           H  
ATOM    453  HA  TYR A  32      15.071   2.606   7.964  1.00  1.31           H  
ATOM    454 1HB  TYR A  32      12.081   2.031   7.989  1.00  1.31           H  
ATOM    455 2HB  TYR A  32      12.856   3.489   7.378  1.00  1.31           H  
ATOM    456  HD1 TYR A  32      12.051   0.015   6.762  1.00  1.31           H  
ATOM    457  HD2 TYR A  32      14.264   3.383   5.301  1.00  1.31           H  
ATOM    458  HE1 TYR A  32      12.303  -1.094   4.610  1.00  1.31           H  
ATOM    459  HE2 TYR A  32      14.509   2.246   3.115  1.00  1.31           H  
ATOM    460  HH  TYR A  32      14.094   0.411   1.922  1.00  1.31           H  
ATOM    461  N   TYR A  33      14.051   4.164   9.804  1.00  1.15           N  
ATOM    462  CA  TYR A  33      13.730   4.852  11.060  1.00  1.15           C  
ATOM    463  C   TYR A  33      12.263   5.264  10.975  1.00  1.15           C  
ATOM    464  O   TYR A  33      11.752   5.540   9.880  1.00  1.15           O  
ATOM    465  CB  TYR A  33      14.541   6.127  11.312  1.00  1.15           C  
ATOM    466  CG  TYR A  33      16.038   5.986  11.361  1.00  1.15           C  
ATOM    467  CD1 TYR A  33      16.651   4.755  11.263  1.00  1.15           C  
ATOM    468  CD2 TYR A  33      16.804   7.133  11.502  1.00  1.15           C  
ATOM    469  CE1 TYR A  33      18.022   4.678  11.264  1.00  1.15           C  
ATOM    470  CE2 TYR A  33      18.173   7.052  11.517  1.00  1.15           C  
ATOM    471  CZ  TYR A  33      18.783   5.829  11.388  1.00  1.15           C  
ATOM    472  OH  TYR A  33      20.156   5.743  11.387  1.00  1.15           O  
ATOM    473  H   TYR A  33      14.296   4.688   8.972  1.00  1.15           H  
ATOM    474  HA  TYR A  33      13.847   4.167  11.903  1.00  1.15           H  
ATOM    475 1HB  TYR A  33      14.302   6.857  10.548  1.00  1.15           H  
ATOM    476 2HB  TYR A  33      14.220   6.556  12.266  1.00  1.15           H  
ATOM    477  HD1 TYR A  33      16.060   3.856  11.159  1.00  1.15           H  
ATOM    478  HD2 TYR A  33      16.316   8.103  11.589  1.00  1.15           H  
ATOM    479  HE1 TYR A  33      18.508   3.724  11.158  1.00  1.15           H  
ATOM    480  HE2 TYR A  33      18.772   7.957  11.617  1.00  1.15           H  
ATOM    481  HH  TYR A  33      20.530   6.617  11.521  1.00  1.15           H  
ATOM    482  N   TRP A  34      11.593   5.316  12.122  1.00  1.01           N  
ATOM    483  CA  TRP A  34      10.184   5.711  12.175  1.00  1.01           C  
ATOM    484  C   TRP A  34       9.951   6.888  13.089  1.00  1.01           C  
ATOM    485  O   TRP A  34      10.569   7.002  14.147  1.00  1.01           O  
ATOM    486  CB  TRP A  34       9.370   4.519  12.611  1.00  1.01           C  
ATOM    487  CG  TRP A  34       9.403   3.486  11.568  1.00  1.01           C  
ATOM    488  CD1 TRP A  34      10.404   2.602  11.277  1.00  1.01           C  
ATOM    489  CD2 TRP A  34       8.351   3.189  10.693  1.00  1.01           C  
ATOM    490  NE1 TRP A  34      10.035   1.807  10.255  1.00  1.01           N  
ATOM    491  CE2 TRP A  34       8.778   2.143   9.881  1.00  1.01           C  
ATOM    492  CE3 TRP A  34       7.093   3.706  10.535  1.00  1.01           C  
ATOM    493  CZ2 TRP A  34       7.986   1.627   8.918  1.00  1.01           C  
ATOM    494  CZ3 TRP A  34       6.308   3.192   9.586  1.00  1.01           C  
ATOM    495  CH2 TRP A  34       6.731   2.191   8.779  1.00  1.01           C  
ATOM    496  H   TRP A  34      12.089   5.081  12.982  1.00  1.01           H  
ATOM    497  HA  TRP A  34       9.869   5.997  11.174  1.00  1.01           H  
ATOM    498 1HB  TRP A  34       9.784   4.124  13.529  1.00  1.01           H  
ATOM    499 2HB  TRP A  34       8.335   4.812  12.796  1.00  1.01           H  
ATOM    500  HD1 TRP A  34      11.366   2.547  11.790  1.00  1.01           H  
ATOM    501  HE1 TRP A  34      10.617   1.070   9.859  1.00  1.01           H  
ATOM    502  HE3 TRP A  34       6.743   4.518  11.175  1.00  1.01           H  
ATOM    503  HZ2 TRP A  34       8.310   0.808   8.273  1.00  1.01           H  
ATOM    504  HZ3 TRP A  34       5.329   3.599   9.494  1.00  1.01           H  
ATOM    505  HH2 TRP A  34       6.059   1.826   8.019  1.00  1.01           H  
ATOM    506  N   SER A  35       9.014   7.745  12.721  1.00  0.89           N  
ATOM    507  CA  SER A  35       8.783   8.944  13.511  1.00  0.89           C  
ATOM    508  C   SER A  35       7.342   9.254  13.815  1.00  0.89           C  
ATOM    509  O   SER A  35       6.425   8.867  13.082  1.00  0.89           O  
ATOM    510  CB  SER A  35       9.338  10.140  12.770  1.00  0.89           C  
ATOM    511  OG  SER A  35      10.707   9.994  12.513  1.00  0.89           O  
ATOM    512  H   SER A  35       8.497   7.575  11.859  1.00  0.89           H  
ATOM    513  HA  SER A  35       9.301   8.837  14.460  1.00  0.89           H  
ATOM    514 1HB  SER A  35       8.798  10.254  11.836  1.00  0.89           H  
ATOM    515 2HB  SER A  35       9.169  11.038  13.365  1.00  0.89           H  
ATOM    516  HG  SER A  35      11.139  10.037  13.365  1.00  0.89           H  
ATOM    517  N   TRP A  36       7.165  10.013  14.890  1.00  0.80           N  
ATOM    518  CA  TRP A  36       5.878  10.578  15.221  1.00  0.80           C  
ATOM    519  C   TRP A  36       5.983  12.086  15.206  1.00  0.80           C  
ATOM    520  O   TRP A  36       6.947  12.679  15.729  1.00  0.80           O  
ATOM    521  CB  TRP A  36       5.391  10.122  16.585  1.00  0.80           C  
ATOM    522  CG  TRP A  36       5.003   8.677  16.654  1.00  0.80           C  
ATOM    523  CD1 TRP A  36       5.822   7.629  16.909  1.00  0.80           C  
ATOM    524  CD2 TRP A  36       3.673   8.120  16.491  1.00  0.80           C  
ATOM    525  NE1 TRP A  36       5.109   6.457  16.921  1.00  0.80           N  
ATOM    526  CE2 TRP A  36       3.787   6.739  16.666  1.00  0.80           C  
ATOM    527  CE3 TRP A  36       2.412   8.680  16.220  1.00  0.80           C  
ATOM    528  CZ2 TRP A  36       2.691   5.898  16.581  1.00  0.80           C  
ATOM    529  CZ3 TRP A  36       1.317   7.836  16.133  1.00  0.80           C  
ATOM    530  CH2 TRP A  36       1.452   6.485  16.311  1.00  0.80           C  
ATOM    531  H   TRP A  36       7.970  10.237  15.475  1.00  0.80           H  
ATOM    532  HA  TRP A  36       5.154  10.272  14.473  1.00  0.80           H  
ATOM    533 1HB  TRP A  36       6.177  10.300  17.322  1.00  0.80           H  
ATOM    534 2HB  TRP A  36       4.531  10.726  16.875  1.00  0.80           H  
ATOM    535  HD1 TRP A  36       6.888   7.713  17.083  1.00  0.80           H  
ATOM    536  HE1 TRP A  36       5.507   5.547  17.096  1.00  0.80           H  
ATOM    537  HE3 TRP A  36       2.303   9.757  16.077  1.00  0.80           H  
ATOM    538  HZ2 TRP A  36       2.772   4.822  16.716  1.00  0.80           H  
ATOM    539  HZ3 TRP A  36       0.341   8.276  15.921  1.00  0.80           H  
ATOM    540  HH2 TRP A  36       0.568   5.859  16.237  1.00  0.80           H  
ATOM    541  N   VAL A  37       4.963  12.690  14.623  1.00  0.75           N  
ATOM    542  CA  VAL A  37       4.844  14.131  14.502  1.00  0.75           C  
ATOM    543  C   VAL A  37       3.494  14.612  14.975  1.00  0.75           C  
ATOM    544  O   VAL A  37       2.569  13.812  15.157  1.00  0.75           O  
ATOM    545  CB  VAL A  37       4.978  14.568  13.068  1.00  0.75           C  
ATOM    546  CG1 VAL A  37       6.276  14.176  12.509  1.00  0.75           C  
ATOM    547  CG2 VAL A  37       3.856  14.004  12.379  1.00  0.75           C  
ATOM    548  H   VAL A  37       4.240  12.094  14.211  1.00  0.75           H  
ATOM    549  HA  VAL A  37       5.618  14.605  15.100  1.00  0.75           H  
ATOM    550  HB  VAL A  37       4.927  15.640  13.027  1.00  0.75           H  
ATOM    551 1HG1 VAL A  37       6.356  14.521  11.506  1.00  0.75           H  
ATOM    552 2HG1 VAL A  37       7.029  14.641  13.106  1.00  0.75           H  
ATOM    553 3HG1 VAL A  37       6.394  13.097  12.533  1.00  0.75           H  
ATOM    554 1HG2 VAL A  37       3.847  14.325  11.367  1.00  0.75           H  
ATOM    555 2HG2 VAL A  37       3.929  12.926  12.440  1.00  0.75           H  
ATOM    556 3HG2 VAL A  37       2.945  14.338  12.857  1.00  0.75           H  
ATOM    557  N   ARG A  38       3.375  15.926  15.113  1.00  0.73           N  
ATOM    558  CA  ARG A  38       2.135  16.545  15.538  1.00  0.73           C  
ATOM    559  C   ARG A  38       1.824  17.855  14.814  1.00  0.73           C  
ATOM    560  O   ARG A  38       2.711  18.667  14.567  1.00  0.73           O  
ATOM    561  CB  ARG A  38       2.225  16.800  17.006  1.00  0.73           C  
ATOM    562  CG  ARG A  38       1.051  17.319  17.602  1.00  0.73           C  
ATOM    563  CD  ARG A  38       1.171  17.409  19.042  1.00  0.73           C  
ATOM    564  NE  ARG A  38       2.077  18.399  19.505  1.00  0.73           N  
ATOM    565  CZ  ARG A  38       2.288  18.591  20.795  1.00  0.73           C  
ATOM    566  NH1 ARG A  38       1.639  17.840  21.667  1.00  0.73           N  
ATOM    567  NH2 ARG A  38       3.131  19.528  21.164  1.00  0.73           N  
ATOM    568  H   ARG A  38       4.195  16.507  14.939  1.00  0.73           H  
ATOM    569  HA  ARG A  38       1.326  15.846  15.352  1.00  0.73           H  
ATOM    570 1HB  ARG A  38       2.460  15.874  17.516  1.00  0.73           H  
ATOM    571 2HB  ARG A  38       3.029  17.512  17.194  1.00  0.73           H  
ATOM    572 1HG  ARG A  38       0.838  18.299  17.223  1.00  0.73           H  
ATOM    573 2HG  ARG A  38       0.245  16.632  17.357  1.00  0.73           H  
ATOM    574 1HD  ARG A  38       0.198  17.612  19.488  1.00  0.73           H  
ATOM    575 2HD  ARG A  38       1.544  16.476  19.407  1.00  0.73           H  
ATOM    576  HE  ARG A  38       2.603  18.999  18.849  1.00  0.73           H  
ATOM    577 1HH1 ARG A  38       0.977  17.112  21.355  1.00  0.73           H  
ATOM    578 2HH1 ARG A  38       1.747  17.989  22.674  1.00  0.73           H  
ATOM    579 1HH2 ARG A  38       3.594  20.076  20.421  1.00  0.73           H  
ATOM    580 2HH2 ARG A  38       3.311  19.704  22.139  1.00  0.73           H  
ATOM    581  N   GLN A  39       0.559  18.073  14.473  1.00  0.73           N  
ATOM    582  CA  GLN A  39       0.168  19.313  13.816  1.00  0.73           C  
ATOM    583  C   GLN A  39      -1.066  19.968  14.440  1.00  0.73           C  
ATOM    584  O   GLN A  39      -2.193  19.582  14.102  1.00  0.73           O  
ATOM    585  CB  GLN A  39      -0.108  19.085  12.339  1.00  0.73           C  
ATOM    586  CG  GLN A  39      -0.347  20.359  11.628  1.00  0.73           C  
ATOM    587  CD  GLN A  39      -0.447  20.217  10.152  1.00  0.73           C  
ATOM    588  OE1 GLN A  39      -0.826  19.172   9.603  1.00  0.73           O  
ATOM    589  NE2 GLN A  39      -0.087  21.299   9.475  1.00  0.73           N  
ATOM    590  H   GLN A  39      -0.136  17.356  14.657  1.00  0.73           H  
ATOM    591  HA  GLN A  39       0.999  20.013  13.873  1.00  0.73           H  
ATOM    592 1HB  GLN A  39       0.703  18.580  11.872  1.00  0.73           H  
ATOM    593 2HB  GLN A  39      -0.994  18.463  12.226  1.00  0.73           H  
ATOM    594 1HG  GLN A  39      -1.271  20.809  11.999  1.00  0.73           H  
ATOM    595 2HG  GLN A  39       0.491  21.027  11.846  1.00  0.73           H  
ATOM    596 1HE2 GLN A  39      -0.118  21.309   8.477  1.00  0.73           H  
ATOM    597 2HE2 GLN A  39       0.215  22.131  10.005  1.00  0.73           H  
ATOM    598  N   PRO A  40      -0.908  20.841  15.450  1.00  0.75           N  
ATOM    599  CA  PRO A  40      -1.994  21.556  16.085  1.00  0.75           C  
ATOM    600  C   PRO A  40      -2.640  22.383  14.980  1.00  0.75           C  
ATOM    601  O   PRO A  40      -1.922  22.792  14.061  1.00  0.75           O  
ATOM    602  CB  PRO A  40      -1.291  22.427  17.125  1.00  0.75           C  
ATOM    603  CG  PRO A  40       0.051  21.723  17.363  1.00  0.75           C  
ATOM    604  CD  PRO A  40       0.425  21.145  16.010  1.00  0.75           C  
ATOM    605  HA  PRO A  40      -2.667  20.846  16.558  1.00  0.75           H  
ATOM    606 1HB  PRO A  40      -1.203  23.452  16.744  1.00  0.75           H  
ATOM    607 2HB  PRO A  40      -1.908  22.473  18.039  1.00  0.75           H  
ATOM    608 1HG  PRO A  40       0.809  22.427  17.742  1.00  0.75           H  
ATOM    609 2HG  PRO A  40      -0.065  20.945  18.138  1.00  0.75           H  
ATOM    610 1HD  PRO A  40       0.947  21.896  15.394  1.00  0.75           H  
ATOM    611 2HD  PRO A  40       1.034  20.259  16.154  1.00  0.75           H  
ATOM    612  N   PRO A  41      -3.943  22.670  15.022  1.00  0.77           N  
ATOM    613  CA  PRO A  41      -4.615  23.481  14.033  1.00  0.77           C  
ATOM    614  C   PRO A  41      -3.924  24.822  13.878  1.00  0.77           C  
ATOM    615  O   PRO A  41      -3.582  25.470  14.866  1.00  0.77           O  
ATOM    616  CB  PRO A  41      -6.009  23.656  14.649  1.00  0.77           C  
ATOM    617  CG  PRO A  41      -6.198  22.417  15.506  1.00  0.77           C  
ATOM    618  CD  PRO A  41      -4.822  22.136  16.085  1.00  0.77           C  
ATOM    619  HA  PRO A  41      -4.656  22.938  13.077  1.00  0.77           H  
ATOM    620 1HB  PRO A  41      -6.048  24.590  15.228  1.00  0.77           H  
ATOM    621 2HB  PRO A  41      -6.761  23.743  13.852  1.00  0.77           H  
ATOM    622 1HG  PRO A  41      -6.954  22.603  16.285  1.00  0.77           H  
ATOM    623 2HG  PRO A  41      -6.573  21.586  14.891  1.00  0.77           H  
ATOM    624 1HD  PRO A  41      -4.654  22.656  17.040  1.00  0.77           H  
ATOM    625 2HD  PRO A  41      -4.736  21.056  16.176  1.00  0.77           H  
ATOM    626  N   GLY A  42      -3.729  25.238  12.634  1.00  0.79           N  
ATOM    627  CA  GLY A  42      -3.114  26.526  12.329  1.00  0.79           C  
ATOM    628  C   GLY A  42      -1.583  26.548  12.411  1.00  0.79           C  
ATOM    629  O   GLY A  42      -0.975  27.586  12.138  1.00  0.79           O  
ATOM    630  H   GLY A  42      -4.020  24.648  11.868  1.00  0.79           H  
ATOM    631 1HA  GLY A  42      -3.419  26.830  11.328  1.00  0.79           H  
ATOM    632 2HA  GLY A  42      -3.515  27.274  13.011  1.00  0.79           H  
ATOM    633  N   LYS A  43      -0.952  25.423  12.760  1.00  0.80           N  
ATOM    634  CA  LYS A  43       0.502  25.407  12.911  1.00  0.80           C  
ATOM    635  C   LYS A  43       1.251  24.461  11.978  1.00  0.80           C  
ATOM    636  O   LYS A  43       0.675  23.550  11.373  1.00  0.80           O  
ATOM    637  CB  LYS A  43       0.878  25.084  14.352  1.00  0.80           C  
ATOM    638  CG  LYS A  43       0.440  26.133  15.366  1.00  0.80           C  
ATOM    639  CD  LYS A  43       0.998  25.832  16.752  1.00  0.80           C  
ATOM    640  CE  LYS A  43       0.564  26.879  17.768  1.00  0.80           C  
ATOM    641  NZ  LYS A  43       1.132  26.606  19.120  1.00  0.80           N  
ATOM    642  H   LYS A  43      -1.479  24.578  12.992  1.00  0.80           H  
ATOM    643  HA  LYS A  43       0.869  26.410  12.699  1.00  0.80           H  
ATOM    644 1HB  LYS A  43       0.400  24.145  14.635  1.00  0.80           H  
ATOM    645 2HB  LYS A  43       1.956  24.936  14.436  1.00  0.80           H  
ATOM    646 1HG  LYS A  43       0.772  27.119  15.041  1.00  0.80           H  
ATOM    647 2HG  LYS A  43      -0.653  26.134  15.421  1.00  0.80           H  
ATOM    648 1HD  LYS A  43       0.654  24.859  17.081  1.00  0.80           H  
ATOM    649 2HD  LYS A  43       2.087  25.810  16.707  1.00  0.80           H  
ATOM    650 1HE  LYS A  43       0.898  27.860  17.435  1.00  0.80           H  
ATOM    651 2HE  LYS A  43      -0.524  26.879  17.835  1.00  0.80           H  
ATOM    652 1HZ  LYS A  43       0.823  27.318  19.767  1.00  0.80           H  
ATOM    653 2HZ  LYS A  43       0.820  25.699  19.440  1.00  0.80           H  
ATOM    654 3HZ  LYS A  43       2.143  26.612  19.068  1.00  0.80           H  
ATOM    655  N   ALA A  44       2.553  24.732  11.846  1.00  0.81           N  
ATOM    656  CA  ALA A  44       3.497  23.902  11.103  1.00  0.81           C  
ATOM    657  C   ALA A  44       3.674  22.564  11.797  1.00  0.81           C  
ATOM    658  O   ALA A  44       3.495  22.466  13.010  1.00  0.81           O  
ATOM    659  CB  ALA A  44       4.840  24.592  10.980  1.00  0.81           C  
ATOM    660  H   ALA A  44       2.919  25.537  12.333  1.00  0.81           H  
ATOM    661  HA  ALA A  44       3.088  23.722  10.109  1.00  0.81           H  
ATOM    662 1HB  ALA A  44       5.522  23.956  10.414  1.00  0.81           H  
ATOM    663 2HB  ALA A  44       4.718  25.544  10.465  1.00  0.81           H  
ATOM    664 3HB  ALA A  44       5.250  24.765  11.973  1.00  0.81           H  
ATOM    665  N   LEU A  45       4.014  21.537  11.033  1.00  0.81           N  
ATOM    666  CA  LEU A  45       4.249  20.223  11.619  1.00  0.81           C  
ATOM    667  C   LEU A  45       5.419  20.248  12.613  1.00  0.81           C  
ATOM    668  O   LEU A  45       6.508  20.731  12.288  1.00  0.81           O  
ATOM    669  CB  LEU A  45       4.554  19.205  10.510  1.00  0.81           C  
ATOM    670  CG  LEU A  45       4.581  17.777  10.945  1.00  0.81           C  
ATOM    671  CD1 LEU A  45       3.168  17.430  11.349  1.00  0.81           C  
ATOM    672  CD2 LEU A  45       5.093  16.894   9.814  1.00  0.81           C  
ATOM    673  H   LEU A  45       4.130  21.668  10.040  1.00  0.81           H  
ATOM    674  HA  LEU A  45       3.350  19.916  12.155  1.00  0.81           H  
ATOM    675 1HB  LEU A  45       3.799  19.300   9.733  1.00  0.81           H  
ATOM    676 2HB  LEU A  45       5.528  19.438  10.081  1.00  0.81           H  
ATOM    677  HG  LEU A  45       5.229  17.660  11.816  1.00  0.81           H  
ATOM    678 1HD1 LEU A  45       3.090  16.441  11.688  1.00  0.81           H  
ATOM    679 2HD1 LEU A  45       2.883  18.095  12.141  1.00  0.81           H  
ATOM    680 3HD1 LEU A  45       2.504  17.563  10.497  1.00  0.81           H  
ATOM    681 1HD2 LEU A  45       5.089  15.873  10.131  1.00  0.81           H  
ATOM    682 2HD2 LEU A  45       4.450  17.002   8.942  1.00  0.81           H  
ATOM    683 3HD2 LEU A  45       6.110  17.188   9.555  1.00  0.81           H  
ATOM    684  N   GLU A  46       5.185  19.710  13.806  1.00  0.81           N  
ATOM    685  CA  GLU A  46       6.176  19.590  14.869  1.00  0.81           C  
ATOM    686  C   GLU A  46       6.662  18.150  14.913  1.00  0.81           C  
ATOM    687  O   GLU A  46       5.882  17.231  14.668  1.00  0.81           O  
ATOM    688  CB  GLU A  46       5.543  19.892  16.232  1.00  0.81           C  
ATOM    689  CG  GLU A  46       4.974  21.294  16.437  1.00  0.81           C  
ATOM    690  CD  GLU A  46       4.255  21.414  17.789  1.00  0.81           C  
ATOM    691  OE1 GLU A  46       4.141  20.403  18.463  1.00  0.81           O  
ATOM    692  OE2 GLU A  46       3.833  22.492  18.143  1.00  0.81           O  
ATOM    693  H   GLU A  46       4.256  19.360  13.997  1.00  0.81           H  
ATOM    694  HA  GLU A  46       7.016  20.254  14.668  1.00  0.81           H  
ATOM    695 1HB  GLU A  46       4.727  19.190  16.402  1.00  0.81           H  
ATOM    696 2HB  GLU A  46       6.282  19.715  17.016  1.00  0.81           H  
ATOM    697 1HG  GLU A  46       5.781  22.024  16.389  1.00  0.81           H  
ATOM    698 2HG  GLU A  46       4.268  21.511  15.629  1.00  0.81           H  
ATOM    699  N   TRP A  47       7.910  17.918  15.286  1.00  0.81           N  
ATOM    700  CA  TRP A  47       8.326  16.530  15.482  1.00  0.81           C  
ATOM    701  C   TRP A  47       8.157  16.204  16.964  1.00  0.81           C  
ATOM    702  O   TRP A  47       8.417  17.059  17.812  1.00  0.81           O  
ATOM    703  CB  TRP A  47       9.763  16.346  14.980  1.00  0.81           C  
ATOM    704  CG  TRP A  47       9.825  16.519  13.472  1.00  0.81           C  
ATOM    705  CD1 TRP A  47       9.992  17.707  12.825  1.00  0.81           C  
ATOM    706  CD2 TRP A  47       9.738  15.507  12.424  1.00  0.81           C  
ATOM    707  NE1 TRP A  47       9.990  17.515  11.467  1.00  0.81           N  
ATOM    708  CE2 TRP A  47       9.832  16.181  11.202  1.00  0.81           C  
ATOM    709  CE3 TRP A  47       9.587  14.113  12.423  1.00  0.81           C  
ATOM    710  CZ2 TRP A  47       9.770  15.516   9.989  1.00  0.81           C  
ATOM    711  CZ3 TRP A  47       9.527  13.452  11.192  1.00  0.81           C  
ATOM    712  CH2 TRP A  47       9.614  14.137  10.018  1.00  0.81           C  
ATOM    713  H   TRP A  47       8.550  18.682  15.456  1.00  0.81           H  
ATOM    714  HA  TRP A  47       7.679  15.872  14.913  1.00  0.81           H  
ATOM    715 1HB  TRP A  47      10.423  17.073  15.453  1.00  0.81           H  
ATOM    716 2HB  TRP A  47      10.118  15.347  15.238  1.00  0.81           H  
ATOM    717  HD1 TRP A  47      10.098  18.673  13.316  1.00  0.81           H  
ATOM    718  HE1 TRP A  47      10.088  18.244  10.773  1.00  0.81           H  
ATOM    719  HE3 TRP A  47       9.510  13.561  13.362  1.00  0.81           H  
ATOM    720  HZ2 TRP A  47       9.842  16.042   9.037  1.00  0.81           H  
ATOM    721  HZ3 TRP A  47       9.408  12.381  11.182  1.00  0.81           H  
ATOM    722  HH2 TRP A  47       9.563  13.585   9.079  1.00  0.81           H  
ATOM    723  N   ILE A  48       7.726  14.985  17.279  1.00  0.82           N  
ATOM    724  CA  ILE A  48       7.551  14.561  18.666  1.00  0.82           C  
ATOM    725  C   ILE A  48       8.690  13.668  19.114  1.00  0.82           C  
ATOM    726  O   ILE A  48       9.259  13.869  20.189  1.00  0.82           O  
ATOM    727  CB  ILE A  48       6.207  13.847  18.857  1.00  0.82           C  
ATOM    728  CG1 ILE A  48       5.072  14.785  18.463  1.00  0.82           C  
ATOM    729  CG2 ILE A  48       6.070  13.362  20.291  1.00  0.82           C  
ATOM    730  CD1 ILE A  48       5.035  16.042  19.270  1.00  0.82           C  
ATOM    731  H   ILE A  48       7.501  14.314  16.544  1.00  0.82           H  
ATOM    732  HA  ILE A  48       7.552  15.447  19.301  1.00  0.82           H  
ATOM    733  HB  ILE A  48       6.153  12.988  18.191  1.00  0.82           H  
ATOM    734 1HG1 ILE A  48       5.198  15.060  17.423  1.00  0.82           H  
ATOM    735 2HG1 ILE A  48       4.119  14.265  18.572  1.00  0.82           H  
ATOM    736 1HG2 ILE A  48       5.127  12.871  20.417  1.00  0.82           H  
ATOM    737 2HG2 ILE A  48       6.880  12.672  20.523  1.00  0.82           H  
ATOM    738 3HG2 ILE A  48       6.119  14.200  20.946  1.00  0.82           H  
ATOM    739 1HD1 ILE A  48       4.237  16.670  18.952  1.00  0.82           H  
ATOM    740 2HD1 ILE A  48       4.888  15.787  20.303  1.00  0.82           H  
ATOM    741 3HD1 ILE A  48       5.974  16.581  19.156  1.00  0.82           H  
ATOM    742  N   GLY A  49       9.010  12.677  18.292  1.00  0.85           N  
ATOM    743  CA  GLY A  49      10.089  11.751  18.623  1.00  0.85           C  
ATOM    744  C   GLY A  49      10.221  10.647  17.590  1.00  0.85           C  
ATOM    745  O   GLY A  49       9.427  10.562  16.645  1.00  0.85           O  
ATOM    746  H   GLY A  49       8.481  12.571  17.427  1.00  0.85           H  
ATOM    747 1HA  GLY A  49      11.030  12.299  18.683  1.00  0.85           H  
ATOM    748 2HA  GLY A  49       9.917  11.322  19.606  1.00  0.85           H  
ATOM    749  N   TYR A  50      11.244   9.816  17.744  1.00  0.90           N  
ATOM    750  CA  TYR A  50      11.446   8.768  16.762  1.00  0.90           C  
ATOM    751  C   TYR A  50      12.198   7.543  17.248  1.00  0.90           C  
ATOM    752  O   TYR A  50      12.877   7.556  18.277  1.00  0.90           O  
ATOM    753  CB  TYR A  50      12.151   9.359  15.532  1.00  0.90           C  
ATOM    754  CG  TYR A  50      13.562   9.828  15.673  1.00  0.90           C  
ATOM    755  CD1 TYR A  50      14.582   8.974  15.292  1.00  0.90           C  
ATOM    756  CD2 TYR A  50      13.852  11.105  16.132  1.00  0.90           C  
ATOM    757  CE1 TYR A  50      15.878   9.383  15.363  1.00  0.90           C  
ATOM    758  CE2 TYR A  50      15.173  11.518  16.211  1.00  0.90           C  
ATOM    759  CZ  TYR A  50      16.190  10.663  15.834  1.00  0.90           C  
ATOM    760  OH  TYR A  50      17.516  11.089  15.916  1.00  0.90           O  
ATOM    761  H   TYR A  50      11.854   9.924  18.551  1.00  0.90           H  
ATOM    762  HA  TYR A  50      10.465   8.414  16.451  1.00  0.90           H  
ATOM    763 1HB  TYR A  50      12.155   8.632  14.740  1.00  0.90           H  
ATOM    764 2HB  TYR A  50      11.569  10.202  15.180  1.00  0.90           H  
ATOM    765  HD1 TYR A  50      14.345   7.973  14.917  1.00  0.90           H  
ATOM    766  HD2 TYR A  50      13.049  11.780  16.425  1.00  0.90           H  
ATOM    767  HE1 TYR A  50      16.648   8.707  15.045  1.00  0.90           H  
ATOM    768  HE2 TYR A  50      15.408  12.520  16.573  1.00  0.90           H  
ATOM    769  HH  TYR A  50      18.114  10.369  15.719  1.00  0.90           H  
ATOM    770  N   ILE A  51      12.082   6.486  16.456  1.00  0.96           N  
ATOM    771  CA  ILE A  51      12.779   5.234  16.667  1.00  0.96           C  
ATOM    772  C   ILE A  51      13.704   4.833  15.537  1.00  0.96           C  
ATOM    773  O   ILE A  51      13.359   4.861  14.352  1.00  0.96           O  
ATOM    774  CB  ILE A  51      11.820   4.077  17.027  1.00  0.96           C  
ATOM    775  CG1 ILE A  51      11.242   4.308  18.315  1.00  0.96           C  
ATOM    776  CG2 ILE A  51      12.484   2.742  16.992  1.00  0.96           C  
ATOM    777  CD1 ILE A  51      10.273   3.293  18.666  1.00  0.96           C  
ATOM    778  H   ILE A  51      11.493   6.573  15.634  1.00  0.96           H  
ATOM    779  HA  ILE A  51      13.403   5.369  17.541  1.00  0.96           H  
ATOM    780  HB  ILE A  51      11.000   4.077  16.314  1.00  0.96           H  
ATOM    781 1HG1 ILE A  51      12.043   4.293  19.045  1.00  0.96           H  
ATOM    782 2HG1 ILE A  51      10.766   5.280  18.343  1.00  0.96           H  
ATOM    783 1HG2 ILE A  51      11.772   1.965  17.242  1.00  0.96           H  
ATOM    784 2HG2 ILE A  51      12.852   2.574  16.001  1.00  0.96           H  
ATOM    785 3HG2 ILE A  51      13.303   2.730  17.707  1.00  0.96           H  
ATOM    786 1HD1 ILE A  51       9.927   3.512  19.633  1.00  0.96           H  
ATOM    787 2HD1 ILE A  51       9.460   3.297  17.971  1.00  0.96           H  
ATOM    788 3HD1 ILE A  51      10.750   2.319  18.667  1.00  0.96           H  
ATOM    789  N   TYR A  52      14.895   4.435  15.939  1.00  1.01           N  
ATOM    790  CA  TYR A  52      15.940   3.967  15.056  1.00  1.01           C  
ATOM    791  C   TYR A  52      15.655   2.541  14.672  1.00  1.01           C  
ATOM    792  O   TYR A  52      14.974   1.822  15.394  1.00  1.01           O  
ATOM    793  CB  TYR A  52      17.284   4.051  15.744  1.00  1.01           C  
ATOM    794  CG  TYR A  52      17.835   5.438  15.890  1.00  1.01           C  
ATOM    795  CD1 TYR A  52      17.578   6.214  17.017  1.00  1.01           C  
ATOM    796  CD2 TYR A  52      18.642   5.914  14.901  1.00  1.01           C  
ATOM    797  CE1 TYR A  52      18.126   7.480  17.112  1.00  1.01           C  
ATOM    798  CE2 TYR A  52      19.195   7.159  14.984  1.00  1.01           C  
ATOM    799  CZ  TYR A  52      18.942   7.950  16.073  1.00  1.01           C  
ATOM    800  OH  TYR A  52      19.488   9.210  16.120  1.00  1.01           O  
ATOM    801  H   TYR A  52      15.080   4.444  16.946  1.00  1.01           H  
ATOM    802  HA  TYR A  52      15.945   4.576  14.153  1.00  1.01           H  
ATOM    803 1HB  TYR A  52      17.197   3.614  16.740  1.00  1.01           H  
ATOM    804 2HB  TYR A  52      18.010   3.453  15.194  1.00  1.01           H  
ATOM    805  HD1 TYR A  52      16.944   5.838  17.811  1.00  1.01           H  
ATOM    806  HD2 TYR A  52      18.845   5.288  14.043  1.00  1.01           H  
ATOM    807  HE1 TYR A  52      17.920   8.103  17.984  1.00  1.01           H  
ATOM    808  HE2 TYR A  52      19.834   7.525  14.180  1.00  1.01           H  
ATOM    809  HH  TYR A  52      18.857   9.832  16.492  1.00  1.01           H  
ATOM    810  N   TYR A  53      16.195   2.100  13.559  1.00  1.05           N  
ATOM    811  CA  TYR A  53      16.006   0.723  13.115  1.00  1.05           C  
ATOM    812  C   TYR A  53      16.303  -0.294  14.246  1.00  1.05           C  
ATOM    813  O   TYR A  53      15.654  -1.344  14.339  1.00  1.05           O  
ATOM    814  CB  TYR A  53      16.935   0.479  11.935  1.00  1.05           C  
ATOM    815  CG  TYR A  53      18.370   0.206  12.346  1.00  1.05           C  
ATOM    816  CD1 TYR A  53      18.809  -1.105  12.463  1.00  1.05           C  
ATOM    817  CD2 TYR A  53      19.231   1.251  12.658  1.00  1.05           C  
ATOM    818  CE1 TYR A  53      20.104  -1.370  12.865  1.00  1.05           C  
ATOM    819  CE2 TYR A  53      20.523   0.988  13.059  1.00  1.05           C  
ATOM    820  CZ  TYR A  53      20.963  -0.318  13.162  1.00  1.05           C  
ATOM    821  OH  TYR A  53      22.253  -0.583  13.565  1.00  1.05           O  
ATOM    822  H   TYR A  53      16.744   2.731  12.992  1.00  1.05           H  
ATOM    823  HA  TYR A  53      14.968   0.598  12.797  1.00  1.05           H  
ATOM    824 1HB  TYR A  53      16.579  -0.354  11.365  1.00  1.05           H  
ATOM    825 2HB  TYR A  53      16.922   1.347  11.276  1.00  1.05           H  
ATOM    826  HD1 TYR A  53      18.127  -1.927  12.232  1.00  1.05           H  
ATOM    827  HD2 TYR A  53      18.891   2.267  12.596  1.00  1.05           H  
ATOM    828  HE1 TYR A  53      20.447  -2.401  12.951  1.00  1.05           H  
ATOM    829  HE2 TYR A  53      21.194   1.811  13.303  1.00  1.05           H  
ATOM    830  HH  TYR A  53      22.732   0.243  13.673  1.00  1.05           H  
ATOM    831  N   SER A  54      17.264   0.069  15.119  1.00  1.05           N  
ATOM    832  CA  SER A  54      17.765  -0.717  16.244  1.00  1.05           C  
ATOM    833  C   SER A  54      16.812  -0.795  17.432  1.00  1.05           C  
ATOM    834  O   SER A  54      17.034  -1.575  18.357  1.00  1.05           O  
ATOM    835  CB  SER A  54      19.034  -0.086  16.771  1.00  1.05           C  
ATOM    836  OG  SER A  54      18.749   1.157  17.409  1.00  1.05           O  
ATOM    837  H   SER A  54      17.703   0.959  14.950  1.00  1.05           H  
ATOM    838  HA  SER A  54      17.970  -1.727  15.888  1.00  1.05           H  
ATOM    839 1HB  SER A  54      19.509  -0.762  17.480  1.00  1.05           H  
ATOM    840 2HB  SER A  54      19.729   0.073  15.952  1.00  1.05           H  
ATOM    841  HG  SER A  54      19.592   1.451  17.778  1.00  1.05           H  
ATOM    842  N   GLY A  55      15.784   0.042  17.431  1.00  1.01           N  
ATOM    843  CA  GLY A  55      14.848   0.150  18.536  1.00  1.01           C  
ATOM    844  C   GLY A  55      15.155   1.329  19.473  1.00  1.01           C  
ATOM    845  O   GLY A  55      14.341   1.653  20.338  1.00  1.01           O  
ATOM    846  H   GLY A  55      15.632   0.640  16.625  1.00  1.01           H  
ATOM    847 1HA  GLY A  55      13.842   0.262  18.133  1.00  1.01           H  
ATOM    848 2HA  GLY A  55      14.856  -0.777  19.105  1.00  1.01           H  
ATOM    849  N   ASN A  56      16.321   1.976  19.329  1.00  0.94           N  
ATOM    850  CA  ASN A  56      16.607   3.127  20.208  1.00  0.94           C  
ATOM    851  C   ASN A  56      15.583   4.246  19.988  1.00  0.94           C  
ATOM    852  O   ASN A  56      15.188   4.504  18.849  1.00  0.94           O  
ATOM    853  CB  ASN A  56      18.013   3.659  20.004  1.00  0.94           C  
ATOM    854  CG  ASN A  56      19.074   2.721  20.498  1.00  0.94           C  
ATOM    855  OD1 ASN A  56      18.851   1.921  21.414  1.00  0.94           O  
ATOM    856  ND2 ASN A  56      20.241   2.807  19.908  1.00  0.94           N  
ATOM    857  H   ASN A  56      17.004   1.669  18.629  1.00  0.94           H  
ATOM    858  HA  ASN A  56      16.510   2.802  21.245  1.00  0.94           H  
ATOM    859 1HB  ASN A  56      18.181   3.841  18.946  1.00  0.94           H  
ATOM    860 2HB  ASN A  56      18.116   4.615  20.518  1.00  0.94           H  
ATOM    861 1HD2 ASN A  56      20.993   2.212  20.197  1.00  0.94           H  
ATOM    862 2HD2 ASN A  56      20.382   3.473  19.175  1.00  0.94           H  
ATOM    863  N   THR A  57      15.181   4.937  21.070  1.00  0.87           N  
ATOM    864  CA  THR A  57      14.177   6.004  20.941  1.00  0.87           C  
ATOM    865  C   THR A  57      14.717   7.396  21.342  1.00  0.87           C  
ATOM    866  O   THR A  57      15.403   7.543  22.356  1.00  0.87           O  
ATOM    867  CB  THR A  57      12.928   5.716  21.805  1.00  0.87           C  
ATOM    868  OG1 THR A  57      12.350   4.448  21.469  1.00  0.87           O  
ATOM    869  CG2 THR A  57      11.884   6.738  21.477  1.00  0.87           C  
ATOM    870  H   THR A  57      15.547   4.699  21.980  1.00  0.87           H  
ATOM    871  HA  THR A  57      13.864   6.054  19.904  1.00  0.87           H  
ATOM    872  HB  THR A  57      13.169   5.749  22.864  1.00  0.87           H  
ATOM    873  HG1 THR A  57      11.402   4.411  21.787  1.00  0.87           H  
ATOM    874 1HG2 THR A  57      11.018   6.506  22.056  1.00  0.87           H  
ATOM    875 2HG2 THR A  57      12.216   7.734  21.711  1.00  0.87           H  
ATOM    876 3HG2 THR A  57      11.640   6.681  20.421  1.00  0.87           H  
ATOM    877  N   ASN A  58      14.384   8.404  20.530  1.00  0.81           N  
ATOM    878  CA  ASN A  58      14.745   9.814  20.721  1.00  0.81           C  
ATOM    879  C   ASN A  58      13.487  10.682  20.864  1.00  0.81           C  
ATOM    880  O   ASN A  58      12.485  10.440  20.190  1.00  0.81           O  
ATOM    881  CB  ASN A  58      15.565  10.296  19.551  1.00  0.81           C  
ATOM    882  CG  ASN A  58      16.102  11.694  19.726  1.00  0.81           C  
ATOM    883  OD1 ASN A  58      15.441  12.686  19.391  1.00  0.81           O  
ATOM    884  ND2 ASN A  58      17.300  11.792  20.245  1.00  0.81           N  
ATOM    885  H   ASN A  58      13.829   8.162  19.713  1.00  0.81           H  
ATOM    886  HA  ASN A  58      15.321   9.911  21.641  1.00  0.81           H  
ATOM    887 1HB  ASN A  58      16.399   9.615  19.387  1.00  0.81           H  
ATOM    888 2HB  ASN A  58      14.944  10.256  18.673  1.00  0.81           H  
ATOM    889 1HD2 ASN A  58      17.709  12.694  20.387  1.00  0.81           H  
ATOM    890 2HD2 ASN A  58      17.803  10.967  20.503  1.00  0.81           H  
ATOM    891  N   TYR A  59      13.516  11.692  21.746  1.00  0.77           N  
ATOM    892  CA  TYR A  59      12.327  12.539  21.924  1.00  0.77           C  
ATOM    893  C   TYR A  59      12.612  14.032  21.858  1.00  0.77           C  
ATOM    894  O   TYR A  59      13.698  14.486  22.219  1.00  0.77           O  
ATOM    895  CB  TYR A  59      11.707  12.303  23.293  1.00  0.77           C  
ATOM    896  CG  TYR A  59      11.391  10.900  23.585  1.00  0.77           C  
ATOM    897  CD1 TYR A  59      12.367  10.115  24.186  1.00  0.77           C  
ATOM    898  CD2 TYR A  59      10.172  10.379  23.274  1.00  0.77           C  
ATOM    899  CE1 TYR A  59      12.109   8.811  24.483  1.00  0.77           C  
ATOM    900  CE2 TYR A  59       9.920   9.083  23.566  1.00  0.77           C  
ATOM    901  CZ  TYR A  59      10.877   8.291  24.178  1.00  0.77           C  
ATOM    902  OH  TYR A  59      10.606   6.972  24.474  1.00  0.77           O  
ATOM    903  H   TYR A  59      14.351  11.873  22.286  1.00  0.77           H  
ATOM    904  HA  TYR A  59      11.604  12.309  21.145  1.00  0.77           H  
ATOM    905 1HB  TYR A  59      12.384  12.670  24.068  1.00  0.77           H  
ATOM    906 2HB  TYR A  59      10.784  12.884  23.376  1.00  0.77           H  
ATOM    907  HD1 TYR A  59      13.340  10.544  24.426  1.00  0.77           H  
ATOM    908  HD2 TYR A  59       9.407  10.997  22.801  1.00  0.77           H  
ATOM    909  HE1 TYR A  59      12.871   8.193  24.957  1.00  0.77           H  
ATOM    910  HE2 TYR A  59       8.965   8.687  23.326  1.00  0.77           H  
ATOM    911  HH  TYR A  59      11.422   6.537  24.750  1.00  0.77           H  
ATOM    912  N   ASN A  60      11.591  14.803  21.486  1.00  0.75           N  
ATOM    913  CA  ASN A  60      11.646  16.251  21.591  1.00  0.75           C  
ATOM    914  C   ASN A  60      11.701  16.593  23.076  1.00  0.75           C  
ATOM    915  O   ASN A  60      10.806  16.180  23.811  1.00  0.75           O  
ATOM    916  CB  ASN A  60      10.425  16.916  20.981  1.00  0.75           C  
ATOM    917  CG  ASN A  60      10.538  18.439  20.988  1.00  0.75           C  
ATOM    918  OD1 ASN A  60      10.399  19.138  22.033  1.00  0.75           O  
ATOM    919  ND2 ASN A  60      10.801  18.982  19.821  1.00  0.75           N  
ATOM    920  H   ASN A  60      10.738  14.372  21.131  1.00  0.75           H  
ATOM    921  HA  ASN A  60      12.526  16.599  21.065  1.00  0.75           H  
ATOM    922 1HB  ASN A  60      10.296  16.574  19.948  1.00  0.75           H  
ATOM    923 2HB  ASN A  60       9.529  16.618  21.532  1.00  0.75           H  
ATOM    924 1HD2 ASN A  60      10.892  19.973  19.739  1.00  0.75           H  
ATOM    925 2HD2 ASN A  60      10.919  18.400  19.011  1.00  0.75           H  
ATOM    926  N   PRO A  61      12.683  17.360  23.570  1.00  0.74           N  
ATOM    927  CA  PRO A  61      12.854  17.690  24.977  1.00  0.74           C  
ATOM    928  C   PRO A  61      11.582  18.146  25.701  1.00  0.74           C  
ATOM    929  O   PRO A  61      11.403  17.830  26.877  1.00  0.74           O  
ATOM    930  CB  PRO A  61      13.874  18.833  24.905  1.00  0.74           C  
ATOM    931  CG  PRO A  61      14.697  18.519  23.681  1.00  0.74           C  
ATOM    932  CD  PRO A  61      13.720  17.943  22.686  1.00  0.74           C  
ATOM    933  HA  PRO A  61      13.294  16.822  25.490  1.00  0.74           H  
ATOM    934 1HB  PRO A  61      13.353  19.801  24.837  1.00  0.74           H  
ATOM    935 2HB  PRO A  61      14.474  18.855  25.827  1.00  0.74           H  
ATOM    936 1HG  PRO A  61      15.189  19.431  23.312  1.00  0.74           H  
ATOM    937 2HG  PRO A  61      15.498  17.809  23.941  1.00  0.74           H  
ATOM    938 1HD  PRO A  61      13.305  18.725  22.036  1.00  0.74           H  
ATOM    939 2HD  PRO A  61      14.260  17.159  22.133  1.00  0.74           H  
ATOM    940  N   SER A  62      10.649  18.815  25.012  1.00  0.74           N  
ATOM    941  CA  SER A  62       9.438  19.293  25.687  1.00  0.74           C  
ATOM    942  C   SER A  62       8.535  18.155  26.186  1.00  0.74           C  
ATOM    943  O   SER A  62       7.646  18.361  27.024  1.00  0.74           O  
ATOM    944  CB  SER A  62       8.665  20.211  24.758  1.00  0.74           C  
ATOM    945  OG  SER A  62       8.180  19.518  23.641  1.00  0.74           O  
ATOM    946  H   SER A  62      10.752  19.004  24.015  1.00  0.74           H  
ATOM    947  HA  SER A  62       9.747  19.875  26.555  1.00  0.74           H  
ATOM    948 1HB  SER A  62       7.833  20.654  25.301  1.00  0.74           H  
ATOM    949 2HB  SER A  62       9.312  21.022  24.429  1.00  0.74           H  
ATOM    950  HG  SER A  62       8.966  19.296  23.104  1.00  0.74           H  
ATOM    951  N   LEU A  63       8.745  16.963  25.637  1.00  0.73           N  
ATOM    952  CA  LEU A  63       7.985  15.780  25.967  1.00  0.73           C  
ATOM    953  C   LEU A  63       8.837  14.633  26.508  1.00  0.73           C  
ATOM    954  O   LEU A  63       8.340  13.520  26.687  1.00  0.73           O  
ATOM    955  CB  LEU A  63       7.221  15.363  24.712  1.00  0.73           C  
ATOM    956  CG  LEU A  63       6.121  16.362  24.295  1.00  0.73           C  
ATOM    957  CD1 LEU A  63       5.578  16.023  22.963  1.00  0.73           C  
ATOM    958  CD2 LEU A  63       5.021  16.302  25.330  1.00  0.73           C  
ATOM    959  H   LEU A  63       9.497  16.861  24.959  1.00  0.73           H  
ATOM    960  HA  LEU A  63       7.261  16.049  26.734  1.00  0.73           H  
ATOM    961 1HB  LEU A  63       7.933  15.273  23.887  1.00  0.73           H  
ATOM    962 2HB  LEU A  63       6.772  14.410  24.883  1.00  0.73           H  
ATOM    963  HG  LEU A  63       6.534  17.368  24.249  1.00  0.73           H  
ATOM    964 1HD1 LEU A  63       4.799  16.738  22.694  1.00  0.73           H  
ATOM    965 2HD1 LEU A  63       6.390  16.075  22.235  1.00  0.73           H  
ATOM    966 3HD1 LEU A  63       5.161  15.028  22.980  1.00  0.73           H  
ATOM    967 1HD2 LEU A  63       4.229  17.010  25.072  1.00  0.73           H  
ATOM    968 2HD2 LEU A  63       4.604  15.305  25.375  1.00  0.73           H  
ATOM    969 3HD2 LEU A  63       5.444  16.556  26.288  1.00  0.73           H  
ATOM    970  N   GLU A  64      10.103  14.890  26.840  1.00  0.72           N  
ATOM    971  CA  GLU A  64      10.961  13.790  27.296  1.00  0.72           C  
ATOM    972  C   GLU A  64      10.409  13.081  28.539  1.00  0.72           C  
ATOM    973  O   GLU A  64      10.516  11.864  28.676  1.00  0.72           O  
ATOM    974  CB  GLU A  64      12.390  14.283  27.558  1.00  0.72           C  
ATOM    975  CG  GLU A  64      13.369  13.166  27.944  1.00  0.72           C  
ATOM    976  CD  GLU A  64      14.813  13.624  28.086  1.00  0.72           C  
ATOM    977  OE1 GLU A  64      15.081  14.785  27.894  1.00  0.72           O  
ATOM    978  OE2 GLU A  64      15.644  12.798  28.386  1.00  0.72           O  
ATOM    979  H   GLU A  64      10.485  15.836  26.757  1.00  0.72           H  
ATOM    980  HA  GLU A  64      11.009  13.051  26.493  1.00  0.72           H  
ATOM    981 1HB  GLU A  64      12.770  14.769  26.660  1.00  0.72           H  
ATOM    982 2HB  GLU A  64      12.380  15.027  28.355  1.00  0.72           H  
ATOM    983 1HG  GLU A  64      13.044  12.734  28.891  1.00  0.72           H  
ATOM    984 2HG  GLU A  64      13.316  12.383  27.186  1.00  0.72           H  
ATOM    985  N   SER A  65       9.823  13.854  29.452  1.00  0.70           N  
ATOM    986  CA  SER A  65       9.276  13.324  30.695  1.00  0.70           C  
ATOM    987  C   SER A  65       7.810  12.877  30.590  1.00  0.70           C  
ATOM    988  O   SER A  65       7.223  12.460  31.590  1.00  0.70           O  
ATOM    989  CB  SER A  65       9.427  14.348  31.807  1.00  0.70           C  
ATOM    990  OG  SER A  65       8.643  15.489  31.576  1.00  0.70           O  
ATOM    991  H   SER A  65       9.767  14.846  29.274  1.00  0.70           H  
ATOM    992  HA  SER A  65       9.866  12.449  30.969  1.00  0.70           H  
ATOM    993 1HB  SER A  65       9.143  13.895  32.757  1.00  0.70           H  
ATOM    994 2HB  SER A  65      10.474  14.636  31.884  1.00  0.70           H  
ATOM    995  HG  SER A  65       8.894  16.124  32.254  1.00  0.70           H  
ATOM    996  N   ARG A  66       7.192  13.028  29.411  1.00  0.69           N  
ATOM    997  CA  ARG A  66       5.780  12.686  29.246  1.00  0.69           C  
ATOM    998  C   ARG A  66       5.513  11.631  28.174  1.00  0.69           C  
ATOM    999  O   ARG A  66       4.533  10.886  28.279  1.00  0.69           O  
ATOM   1000  CB  ARG A  66       4.950  13.935  28.960  1.00  0.69           C  
ATOM   1001  CG  ARG A  66       4.825  14.899  30.150  1.00  0.69           C  
ATOM   1002  CD  ARG A  66       3.967  16.105  29.859  1.00  0.69           C  
ATOM   1003  NE  ARG A  66       4.617  17.080  28.983  1.00  0.69           N  
ATOM   1004  CZ  ARG A  66       3.967  18.038  28.292  1.00  0.69           C  
ATOM   1005  NH1 ARG A  66       2.657  18.111  28.349  1.00  0.69           N  
ATOM   1006  NH2 ARG A  66       4.659  18.898  27.553  1.00  0.69           N  
ATOM   1007  H   ARG A  66       7.716  13.346  28.602  1.00  0.69           H  
ATOM   1008  HA  ARG A  66       5.426  12.281  30.194  1.00  0.69           H  
ATOM   1009 1HB  ARG A  66       5.406  14.485  28.133  1.00  0.69           H  
ATOM   1010 2HB  ARG A  66       3.946  13.648  28.648  1.00  0.69           H  
ATOM   1011 1HG  ARG A  66       4.391  14.367  30.997  1.00  0.69           H  
ATOM   1012 2HG  ARG A  66       5.822  15.256  30.424  1.00  0.69           H  
ATOM   1013 1HD  ARG A  66       3.039  15.779  29.376  1.00  0.69           H  
ATOM   1014 2HD  ARG A  66       3.722  16.602  30.796  1.00  0.69           H  
ATOM   1015  HE  ARG A  66       5.629  17.060  28.910  1.00  0.69           H  
ATOM   1016 1HH1 ARG A  66       2.135  17.439  28.902  1.00  0.69           H  
ATOM   1017 2HH1 ARG A  66       2.164  18.817  27.813  1.00  0.69           H  
ATOM   1018 1HH2 ARG A  66       5.693  18.819  27.497  1.00  0.69           H  
ATOM   1019 2HH2 ARG A  66       4.177  19.613  27.031  1.00  0.69           H  
ATOM   1020  N   VAL A  67       6.354  11.566  27.143  1.00  0.68           N  
ATOM   1021  CA  VAL A  67       6.111  10.657  26.029  1.00  0.68           C  
ATOM   1022  C   VAL A  67       7.103   9.521  25.885  1.00  0.68           C  
ATOM   1023  O   VAL A  67       8.315   9.724  25.925  1.00  0.68           O  
ATOM   1024  CB  VAL A  67       6.077  11.426  24.697  1.00  0.68           C  
ATOM   1025  CG1 VAL A  67       5.931  10.482  23.525  1.00  0.68           C  
ATOM   1026  CG2 VAL A  67       4.899  12.329  24.704  1.00  0.68           C  
ATOM   1027  H   VAL A  67       7.150  12.191  27.091  1.00  0.68           H  
ATOM   1028  HA  VAL A  67       5.133  10.225  26.175  1.00  0.68           H  
ATOM   1029  HB  VAL A  67       7.002  11.995  24.580  1.00  0.68           H  
ATOM   1030 1HG1 VAL A  67       5.892  11.049  22.596  1.00  0.68           H  
ATOM   1031 2HG1 VAL A  67       6.774   9.814  23.496  1.00  0.68           H  
ATOM   1032 3HG1 VAL A  67       5.011   9.911  23.646  1.00  0.68           H  
ATOM   1033 1HG2 VAL A  67       4.862  12.874  23.771  1.00  0.68           H  
ATOM   1034 2HG2 VAL A  67       4.009  11.730  24.809  1.00  0.68           H  
ATOM   1035 3HG2 VAL A  67       4.972  13.019  25.534  1.00  0.68           H  
ATOM   1036  N   THR A  68       6.552   8.322  25.690  1.00  0.69           N  
ATOM   1037  CA  THR A  68       7.329   7.127  25.411  1.00  0.69           C  
ATOM   1038  C   THR A  68       6.970   6.580  24.027  1.00  0.69           C  
ATOM   1039  O   THR A  68       5.794   6.430  23.686  1.00  0.69           O  
ATOM   1040  CB  THR A  68       7.116   6.031  26.470  1.00  0.69           C  
ATOM   1041  OG1 THR A  68       7.537   6.519  27.752  1.00  0.69           O  
ATOM   1042  CG2 THR A  68       7.915   4.779  26.111  1.00  0.69           C  
ATOM   1043  H   THR A  68       5.536   8.258  25.723  1.00  0.69           H  
ATOM   1044  HA  THR A  68       8.379   7.390  25.416  1.00  0.69           H  
ATOM   1045  HB  THR A  68       6.058   5.777  26.520  1.00  0.69           H  
ATOM   1046  HG1 THR A  68       8.415   6.907  27.672  1.00  0.69           H  
ATOM   1047 1HG2 THR A  68       7.754   4.017  26.871  1.00  0.69           H  
ATOM   1048 2HG2 THR A  68       7.589   4.394  25.145  1.00  0.69           H  
ATOM   1049 3HG2 THR A  68       8.975   5.026  26.062  1.00  0.69           H  
ATOM   1050  N   ILE A  69       7.985   6.303  23.217  1.00  0.72           N  
ATOM   1051  CA  ILE A  69       7.769   5.754  21.877  1.00  0.72           C  
ATOM   1052  C   ILE A  69       8.464   4.398  21.783  1.00  0.72           C  
ATOM   1053  O   ILE A  69       9.643   4.254  22.154  1.00  0.72           O  
ATOM   1054  CB  ILE A  69       8.214   6.734  20.756  1.00  0.72           C  
ATOM   1055  CG1 ILE A  69       7.403   8.031  20.842  1.00  0.72           C  
ATOM   1056  CG2 ILE A  69       7.997   6.136  19.398  1.00  0.72           C  
ATOM   1057  CD1 ILE A  69       7.962   9.150  20.011  1.00  0.72           C  
ATOM   1058  H   ILE A  69       8.928   6.468  23.563  1.00  0.72           H  
ATOM   1059  HA  ILE A  69       6.708   5.587  21.742  1.00  0.72           H  
ATOM   1060  HB  ILE A  69       9.235   6.977  20.871  1.00  0.72           H  
ATOM   1061 1HG1 ILE A  69       6.392   7.821  20.503  1.00  0.72           H  
ATOM   1062 2HG1 ILE A  69       7.355   8.352  21.854  1.00  0.72           H  
ATOM   1063 1HG2 ILE A  69       8.321   6.839  18.637  1.00  0.72           H  
ATOM   1064 2HG2 ILE A  69       8.549   5.247  19.311  1.00  0.72           H  
ATOM   1065 3HG2 ILE A  69       6.939   5.913  19.267  1.00  0.72           H  
ATOM   1066 1HD1 ILE A  69       7.335  10.038  20.113  1.00  0.72           H  
ATOM   1067 2HD1 ILE A  69       8.969   9.370  20.362  1.00  0.72           H  
ATOM   1068 3HD1 ILE A  69       7.998   8.854  18.966  1.00  0.72           H  
ATOM   1069  N   SER A  70       7.715   3.402  21.302  1.00  0.76           N  
ATOM   1070  CA  SER A  70       8.203   2.026  21.236  1.00  0.76           C  
ATOM   1071  C   SER A  70       7.819   1.302  19.950  1.00  0.76           C  
ATOM   1072  O   SER A  70       6.920   1.725  19.216  1.00  0.76           O  
ATOM   1073  CB  SER A  70       7.665   1.240  22.421  1.00  0.76           C  
ATOM   1074  OG  SER A  70       6.268   1.121  22.364  1.00  0.76           O  
ATOM   1075  H   SER A  70       6.767   3.631  20.994  1.00  0.76           H  
ATOM   1076  HA  SER A  70       9.292   2.043  21.303  1.00  0.76           H  
ATOM   1077 1HB  SER A  70       8.115   0.247  22.430  1.00  0.76           H  
ATOM   1078 2HB  SER A  70       7.953   1.737  23.347  1.00  0.76           H  
ATOM   1079  HG  SER A  70       5.915   2.011  22.495  1.00  0.76           H  
ATOM   1080  N   VAL A  71       8.505   0.188  19.692  1.00  0.82           N  
ATOM   1081  CA  VAL A  71       8.220  -0.640  18.526  1.00  0.82           C  
ATOM   1082  C   VAL A  71       8.055  -2.099  18.899  1.00  0.82           C  
ATOM   1083  O   VAL A  71       8.805  -2.635  19.717  1.00  0.82           O  
ATOM   1084  CB  VAL A  71       9.357  -0.506  17.497  1.00  0.82           C  
ATOM   1085  CG1 VAL A  71      10.670  -0.945  18.096  1.00  0.82           C  
ATOM   1086  CG2 VAL A  71       9.046  -1.347  16.225  1.00  0.82           C  
ATOM   1087  H   VAL A  71       9.236  -0.099  20.329  1.00  0.82           H  
ATOM   1088  HA  VAL A  71       7.293  -0.298  18.069  1.00  0.82           H  
ATOM   1089  HB  VAL A  71       9.458   0.520  17.252  1.00  0.82           H  
ATOM   1090 1HG1 VAL A  71      11.467  -0.814  17.361  1.00  0.82           H  
ATOM   1091 2HG1 VAL A  71      10.889  -0.343  18.978  1.00  0.82           H  
ATOM   1092 3HG1 VAL A  71      10.605  -1.996  18.378  1.00  0.82           H  
ATOM   1093 1HG2 VAL A  71       9.848  -1.218  15.503  1.00  0.82           H  
ATOM   1094 2HG2 VAL A  71       8.968  -2.397  16.475  1.00  0.82           H  
ATOM   1095 3HG2 VAL A  71       8.102  -1.010  15.785  1.00  0.82           H  
ATOM   1096  N   ASP A  72       7.084  -2.743  18.265  1.00  0.87           N  
ATOM   1097  CA  ASP A  72       6.844  -4.153  18.457  1.00  0.87           C  
ATOM   1098  C   ASP A  72       6.908  -4.881  17.121  1.00  0.87           C  
ATOM   1099  O   ASP A  72       5.943  -4.940  16.338  1.00  0.87           O  
ATOM   1100  CB  ASP A  72       5.511  -4.381  19.151  1.00  0.87           C  
ATOM   1101  CG  ASP A  72       5.227  -5.859  19.448  1.00  0.87           C  
ATOM   1102  OD1 ASP A  72       5.841  -6.746  18.844  1.00  0.87           O  
ATOM   1103  OD2 ASP A  72       4.372  -6.097  20.294  1.00  0.87           O  
ATOM   1104  H   ASP A  72       6.493  -2.223  17.621  1.00  0.87           H  
ATOM   1105  HA  ASP A  72       7.629  -4.554  19.097  1.00  0.87           H  
ATOM   1106 1HB  ASP A  72       5.498  -3.824  20.091  1.00  0.87           H  
ATOM   1107 2HB  ASP A  72       4.706  -3.985  18.523  1.00  0.87           H  
ATOM   1108  N   ARG A  73       8.068  -5.466  16.884  1.00  0.90           N  
ATOM   1109  CA  ARG A  73       8.387  -6.134  15.640  1.00  0.90           C  
ATOM   1110  C   ARG A  73       7.548  -7.395  15.404  1.00  0.90           C  
ATOM   1111  O   ARG A  73       7.525  -7.908  14.288  1.00  0.90           O  
ATOM   1112  CB  ARG A  73       9.867  -6.477  15.613  1.00  0.90           C  
ATOM   1113  CG  ARG A  73      10.837  -5.268  15.498  1.00  0.90           C  
ATOM   1114  CD  ARG A  73      12.264  -5.726  15.599  1.00  0.90           C  
ATOM   1115  NE  ARG A  73      13.256  -4.642  15.473  1.00  0.90           N  
ATOM   1116  CZ  ARG A  73      14.556  -4.776  15.846  1.00  0.90           C  
ATOM   1117  NH1 ARG A  73      14.957  -5.915  16.374  1.00  0.90           N  
ATOM   1118  NH2 ARG A  73      15.438  -3.794  15.695  1.00  0.90           N  
ATOM   1119  H   ARG A  73       8.784  -5.403  17.597  1.00  0.90           H  
ATOM   1120  HA  ARG A  73       8.189  -5.437  14.825  1.00  0.90           H  
ATOM   1121 1HB  ARG A  73      10.125  -7.020  16.521  1.00  0.90           H  
ATOM   1122 2HB  ARG A  73      10.067  -7.140  14.771  1.00  0.90           H  
ATOM   1123 1HG  ARG A  73      10.695  -4.771  14.536  1.00  0.90           H  
ATOM   1124 2HG  ARG A  73      10.639  -4.560  16.307  1.00  0.90           H  
ATOM   1125 1HD  ARG A  73      12.412  -6.205  16.567  1.00  0.90           H  
ATOM   1126 2HD  ARG A  73      12.459  -6.451  14.810  1.00  0.90           H  
ATOM   1127  HE  ARG A  73      12.962  -3.760  15.073  1.00  0.90           H  
ATOM   1128 1HH1 ARG A  73      14.302  -6.674  16.500  1.00  0.90           H  
ATOM   1129 2HH1 ARG A  73      15.921  -6.024  16.659  1.00  0.90           H  
ATOM   1130 1HH2 ARG A  73      15.186  -2.890  15.270  1.00  0.90           H  
ATOM   1131 2HH2 ARG A  73      16.390  -3.937  15.988  1.00  0.90           H  
ATOM   1132  N   SER A  74       6.907  -7.944  16.454  1.00  0.91           N  
ATOM   1133  CA  SER A  74       6.127  -9.167  16.263  1.00  0.91           C  
ATOM   1134  C   SER A  74       4.717  -8.864  15.749  1.00  0.91           C  
ATOM   1135  O   SER A  74       3.999  -9.769  15.318  1.00  0.91           O  
ATOM   1136  CB  SER A  74       6.059  -9.991  17.542  1.00  0.91           C  
ATOM   1137  OG  SER A  74       5.262  -9.396  18.531  1.00  0.91           O  
ATOM   1138  H   SER A  74       6.886  -7.483  17.372  1.00  0.91           H  
ATOM   1139  HA  SER A  74       6.630  -9.774  15.510  1.00  0.91           H  
ATOM   1140 1HB  SER A  74       5.672 -10.981  17.312  1.00  0.91           H  
ATOM   1141 2HB  SER A  74       7.068 -10.121  17.928  1.00  0.91           H  
ATOM   1142  HG  SER A  74       5.560  -8.462  18.622  1.00  0.91           H  
ATOM   1143  N   LYS A  75       4.318  -7.587  15.800  1.00  0.89           N  
ATOM   1144  CA  LYS A  75       3.003  -7.162  15.326  1.00  0.89           C  
ATOM   1145  C   LYS A  75       3.146  -6.194  14.166  1.00  0.89           C  
ATOM   1146  O   LYS A  75       2.171  -5.873  13.487  1.00  0.89           O  
ATOM   1147  CB  LYS A  75       2.156  -6.510  16.423  1.00  0.89           C  
ATOM   1148  CG  LYS A  75       1.759  -7.428  17.579  1.00  0.89           C  
ATOM   1149  CD  LYS A  75       0.655  -6.782  18.439  1.00  0.89           C  
ATOM   1150  CE  LYS A  75       1.163  -5.648  19.324  1.00  0.89           C  
ATOM   1151  NZ  LYS A  75       1.959  -6.141  20.475  1.00  0.89           N  
ATOM   1152  H   LYS A  75       4.948  -6.877  16.173  1.00  0.89           H  
ATOM   1153  HA  LYS A  75       2.466  -8.036  14.959  1.00  0.89           H  
ATOM   1154 1HB  LYS A  75       2.710  -5.666  16.847  1.00  0.89           H  
ATOM   1155 2HB  LYS A  75       1.242  -6.109  15.987  1.00  0.89           H  
ATOM   1156 1HG  LYS A  75       1.410  -8.383  17.189  1.00  0.89           H  
ATOM   1157 2HG  LYS A  75       2.640  -7.608  18.207  1.00  0.89           H  
ATOM   1158 1HD  LYS A  75      -0.117  -6.378  17.782  1.00  0.89           H  
ATOM   1159 2HD  LYS A  75       0.204  -7.542  19.074  1.00  0.89           H  
ATOM   1160 1HE  LYS A  75       1.791  -4.985  18.727  1.00  0.89           H  
ATOM   1161 2HE  LYS A  75       0.310  -5.085  19.699  1.00  0.89           H  
ATOM   1162 1HZ  LYS A  75       2.289  -5.363  21.020  1.00  0.89           H  
ATOM   1163 2HZ  LYS A  75       1.414  -6.747  21.049  1.00  0.89           H  
ATOM   1164 3HZ  LYS A  75       2.789  -6.648  20.137  1.00  0.89           H  
ATOM   1165  N   ASN A  76       4.379  -5.742  13.939  1.00  0.85           N  
ATOM   1166  CA  ASN A  76       4.709  -4.717  12.962  1.00  0.85           C  
ATOM   1167  C   ASN A  76       4.023  -3.403  13.294  1.00  0.85           C  
ATOM   1168  O   ASN A  76       3.369  -2.784  12.447  1.00  0.85           O  
ATOM   1169  CB  ASN A  76       4.385  -5.141  11.533  1.00  0.85           C  
ATOM   1170  CG  ASN A  76       5.202  -6.315  11.067  1.00  0.85           C  
ATOM   1171  OD1 ASN A  76       6.431  -6.341  11.225  1.00  0.85           O  
ATOM   1172  ND2 ASN A  76       4.544  -7.290  10.492  1.00  0.85           N  
ATOM   1173  H   ASN A  76       5.126  -6.056  14.547  1.00  0.85           H  
ATOM   1174  HA  ASN A  76       5.774  -4.553  13.034  1.00  0.85           H  
ATOM   1175 1HB  ASN A  76       3.332  -5.371  11.419  1.00  0.85           H  
ATOM   1176 2HB  ASN A  76       4.592  -4.302  10.867  1.00  0.85           H  
ATOM   1177 1HD2 ASN A  76       5.033  -8.097  10.163  1.00  0.85           H  
ATOM   1178 2HD2 ASN A  76       3.551  -7.225  10.384  1.00  0.85           H  
ATOM   1179  N   GLN A  77       4.147  -3.004  14.563  1.00  0.79           N  
ATOM   1180  CA  GLN A  77       3.538  -1.760  15.012  1.00  0.79           C  
ATOM   1181  C   GLN A  77       4.460  -0.843  15.809  1.00  0.79           C  
ATOM   1182  O   GLN A  77       5.322  -1.280  16.576  1.00  0.79           O  
ATOM   1183  CB  GLN A  77       2.320  -2.051  15.900  1.00  0.79           C  
ATOM   1184  CG  GLN A  77       1.198  -2.808  15.222  1.00  0.79           C  
ATOM   1185  CD  GLN A  77       0.010  -3.038  16.110  1.00  0.79           C  
ATOM   1186  OE1 GLN A  77       0.139  -3.454  17.270  1.00  0.79           O  
ATOM   1187  NE2 GLN A  77      -1.172  -2.757  15.574  1.00  0.79           N  
ATOM   1188  H   GLN A  77       4.687  -3.581  15.211  1.00  0.79           H  
ATOM   1189  HA  GLN A  77       3.211  -1.211  14.133  1.00  0.79           H  
ATOM   1190 1HB  GLN A  77       2.635  -2.624  16.770  1.00  0.79           H  
ATOM   1191 2HB  GLN A  77       1.915  -1.106  16.259  1.00  0.79           H  
ATOM   1192 1HG  GLN A  77       0.863  -2.245  14.370  1.00  0.79           H  
ATOM   1193 2HG  GLN A  77       1.565  -3.771  14.898  1.00  0.79           H  
ATOM   1194 1HE2 GLN A  77      -2.010  -2.881  16.106  1.00  0.79           H  
ATOM   1195 2HE2 GLN A  77      -1.224  -2.393  14.623  1.00  0.79           H  
ATOM   1196  N   PHE A  78       4.204   0.449  15.681  1.00  0.73           N  
ATOM   1197  CA  PHE A  78       4.856   1.463  16.500  1.00  0.73           C  
ATOM   1198  C   PHE A  78       3.830   2.099  17.395  1.00  0.73           C  
ATOM   1199  O   PHE A  78       2.653   2.198  17.044  1.00  0.73           O  
ATOM   1200  CB  PHE A  78       5.560   2.529  15.665  1.00  0.73           C  
ATOM   1201  CG  PHE A  78       6.719   2.063  15.011  1.00  0.73           C  
ATOM   1202  CD1 PHE A  78       6.661   1.415  13.809  1.00  0.73           C  
ATOM   1203  CD2 PHE A  78       7.911   2.299  15.600  1.00  0.73           C  
ATOM   1204  CE1 PHE A  78       7.804   0.995  13.243  1.00  0.73           C  
ATOM   1205  CE2 PHE A  78       9.053   1.894  15.036  1.00  0.73           C  
ATOM   1206  CZ  PHE A  78       9.013   1.241  13.881  1.00  0.73           C  
ATOM   1207  H   PHE A  78       3.506   0.734  14.994  1.00  0.73           H  
ATOM   1208  HA  PHE A  78       5.600   0.985  17.131  1.00  0.73           H  
ATOM   1209 1HB  PHE A  78       4.896   2.911  14.918  1.00  0.73           H  
ATOM   1210 2HB  PHE A  78       5.842   3.360  16.309  1.00  0.73           H  
ATOM   1211  HD1 PHE A  78       5.697   1.237  13.326  1.00  0.73           H  
ATOM   1212  HD2 PHE A  78       7.914   2.824  16.548  1.00  0.73           H  
ATOM   1213  HE1 PHE A  78       7.776   0.479  12.293  1.00  0.73           H  
ATOM   1214  HE2 PHE A  78      10.005   2.086  15.515  1.00  0.73           H  
ATOM   1215  HZ  PHE A  78       9.947   0.925  13.450  1.00  0.73           H  
ATOM   1216  N   SER A  79       4.260   2.561  18.547  1.00  0.69           N  
ATOM   1217  CA  SER A  79       3.312   3.221  19.411  1.00  0.69           C  
ATOM   1218  C   SER A  79       3.882   4.418  20.117  1.00  0.69           C  
ATOM   1219  O   SER A  79       5.088   4.532  20.347  1.00  0.69           O  
ATOM   1220  CB  SER A  79       2.794   2.241  20.447  1.00  0.69           C  
ATOM   1221  OG  SER A  79       3.822   1.806  21.293  1.00  0.69           O  
ATOM   1222  H   SER A  79       5.233   2.430  18.823  1.00  0.69           H  
ATOM   1223  HA  SER A  79       2.477   3.568  18.808  1.00  0.69           H  
ATOM   1224 1HB  SER A  79       2.010   2.723  21.035  1.00  0.69           H  
ATOM   1225 2HB  SER A  79       2.346   1.386  19.942  1.00  0.69           H  
ATOM   1226  HG  SER A  79       4.454   1.350  20.722  1.00  0.69           H  
ATOM   1227  N   LEU A  80       2.972   5.288  20.513  1.00  0.66           N  
ATOM   1228  CA  LEU A  80       3.302   6.476  21.267  1.00  0.66           C  
ATOM   1229  C   LEU A  80       2.380   6.594  22.454  1.00  0.66           C  
ATOM   1230  O   LEU A  80       1.156   6.563  22.311  1.00  0.66           O  
ATOM   1231  CB  LEU A  80       3.162   7.708  20.365  1.00  0.66           C  
ATOM   1232  CG  LEU A  80       3.539   9.055  20.966  1.00  0.66           C  
ATOM   1233  CD1 LEU A  80       4.010   9.937  19.868  1.00  0.66           C  
ATOM   1234  CD2 LEU A  80       2.318   9.707  21.674  1.00  0.66           C  
ATOM   1235  H   LEU A  80       1.999   5.105  20.265  1.00  0.66           H  
ATOM   1236  HA  LEU A  80       4.326   6.402  21.625  1.00  0.66           H  
ATOM   1237 1HB  LEU A  80       3.800   7.559  19.501  1.00  0.66           H  
ATOM   1238 2HB  LEU A  80       2.136   7.773  20.021  1.00  0.66           H  
ATOM   1239  HG  LEU A  80       4.346   8.916  21.674  1.00  0.66           H  
ATOM   1240 1HD1 LEU A  80       4.290  10.880  20.278  1.00  0.66           H  
ATOM   1241 2HD1 LEU A  80       4.866   9.477  19.393  1.00  0.66           H  
ATOM   1242 3HD1 LEU A  80       3.212  10.075  19.139  1.00  0.66           H  
ATOM   1243 1HD2 LEU A  80       2.612  10.673  22.089  1.00  0.66           H  
ATOM   1244 2HD2 LEU A  80       1.512   9.851  20.957  1.00  0.66           H  
ATOM   1245 3HD2 LEU A  80       1.969   9.066  22.478  1.00  0.66           H  
ATOM   1246  N   LYS A  81       2.967   6.763  23.628  1.00  0.64           N  
ATOM   1247  CA  LYS A  81       2.184   6.893  24.836  1.00  0.64           C  
ATOM   1248  C   LYS A  81       2.523   8.187  25.554  1.00  0.64           C  
ATOM   1249  O   LYS A  81       3.678   8.419  25.913  1.00  0.64           O  
ATOM   1250  CB  LYS A  81       2.434   5.681  25.741  1.00  0.64           C  
ATOM   1251  CG  LYS A  81       1.635   5.667  27.041  1.00  0.64           C  
ATOM   1252  CD  LYS A  81       1.962   4.411  27.854  1.00  0.64           C  
ATOM   1253  CE  LYS A  81       1.201   4.364  29.166  1.00  0.64           C  
ATOM   1254  NZ  LYS A  81       1.553   3.158  29.967  1.00  0.64           N  
ATOM   1255  H   LYS A  81       3.983   6.763  23.682  1.00  0.64           H  
ATOM   1256  HA  LYS A  81       1.135   6.917  24.572  1.00  0.64           H  
ATOM   1257 1HB  LYS A  81       2.190   4.770  25.194  1.00  0.64           H  
ATOM   1258 2HB  LYS A  81       3.493   5.635  25.996  1.00  0.64           H  
ATOM   1259 1HG  LYS A  81       1.875   6.557  27.630  1.00  0.64           H  
ATOM   1260 2HG  LYS A  81       0.568   5.688  26.806  1.00  0.64           H  
ATOM   1261 1HD  LYS A  81       1.707   3.526  27.267  1.00  0.64           H  
ATOM   1262 2HD  LYS A  81       3.032   4.387  28.067  1.00  0.64           H  
ATOM   1263 1HE  LYS A  81       1.429   5.258  29.746  1.00  0.64           H  
ATOM   1264 2HE  LYS A  81       0.134   4.339  28.955  1.00  0.64           H  
ATOM   1265 1HZ  LYS A  81       1.025   3.159  30.828  1.00  0.64           H  
ATOM   1266 2HZ  LYS A  81       1.333   2.325  29.439  1.00  0.64           H  
ATOM   1267 3HZ  LYS A  81       2.541   3.170  30.179  1.00  0.64           H  
ATOM   1268  N   MET A  82       1.521   9.049  25.733  1.00  0.64           N  
ATOM   1269  CA  MET A  82       1.721  10.328  26.410  1.00  0.64           C  
ATOM   1270  C   MET A  82       1.031  10.250  27.760  1.00  0.64           C  
ATOM   1271  O   MET A  82      -0.194  10.144  27.835  1.00  0.64           O  
ATOM   1272  CB  MET A  82       1.180  11.468  25.551  1.00  0.64           C  
ATOM   1273  CG  MET A  82       1.387  12.877  26.088  1.00  0.64           C  
ATOM   1274  SD  MET A  82       0.731  14.144  24.939  1.00  0.64           S  
ATOM   1275  CE  MET A  82       1.866  14.092  23.533  1.00  0.64           C  
ATOM   1276  H   MET A  82       0.593   8.786  25.407  1.00  0.64           H  
ATOM   1277  HA  MET A  82       2.780  10.485  26.581  1.00  0.64           H  
ATOM   1278 1HB  MET A  82       1.613  11.413  24.556  1.00  0.64           H  
ATOM   1279 2HB  MET A  82       0.128  11.345  25.446  1.00  0.64           H  
ATOM   1280 1HG  MET A  82       0.867  12.978  27.045  1.00  0.64           H  
ATOM   1281 2HG  MET A  82       2.443  13.068  26.258  1.00  0.64           H  
ATOM   1282 1HE  MET A  82       1.547  14.822  22.786  1.00  0.64           H  
ATOM   1283 2HE  MET A  82       2.866  14.340  23.869  1.00  0.64           H  
ATOM   1284 3HE  MET A  82       1.863  13.094  23.092  1.00  0.64           H  
ATOM   1285  N   THR A  83       1.820  10.284  28.831  1.00  0.64           N  
ATOM   1286  CA  THR A  83       1.307  10.038  30.176  1.00  0.64           C  
ATOM   1287  C   THR A  83       0.293  11.046  30.679  1.00  0.64           C  
ATOM   1288  O   THR A  83      -0.730  10.662  31.250  1.00  0.64           O  
ATOM   1289  CB  THR A  83       2.457   9.994  31.187  1.00  0.64           C  
ATOM   1290  OG1 THR A  83       3.353   8.927  30.848  1.00  0.64           O  
ATOM   1291  CG2 THR A  83       1.911   9.772  32.588  1.00  0.64           C  
ATOM   1292  H   THR A  83       2.820  10.430  28.697  1.00  0.64           H  
ATOM   1293  HA  THR A  83       0.827   9.063  30.175  1.00  0.64           H  
ATOM   1294  HB  THR A  83       3.005  10.937  31.157  1.00  0.64           H  
ATOM   1295  HG1 THR A  83       3.828   9.161  30.032  1.00  0.64           H  
ATOM   1296 1HG2 THR A  83       2.735   9.743  33.300  1.00  0.64           H  
ATOM   1297 2HG2 THR A  83       1.235  10.587  32.850  1.00  0.64           H  
ATOM   1298 3HG2 THR A  83       1.368   8.828  32.621  1.00  0.64           H  
ATOM   1299  N   SER A  84       0.584  12.326  30.475  1.00  0.65           N  
ATOM   1300  CA  SER A  84      -0.275  13.399  30.945  1.00  0.65           C  
ATOM   1301  C   SER A  84      -0.520  14.381  29.818  1.00  0.65           C  
ATOM   1302  O   SER A  84       0.333  15.209  29.487  1.00  0.65           O  
ATOM   1303  CB  SER A  84       0.384  14.106  32.121  1.00  0.65           C  
ATOM   1304  OG  SER A  84      -0.389  15.184  32.565  1.00  0.65           O  
ATOM   1305  H   SER A  84       1.429  12.553  29.979  1.00  0.65           H  
ATOM   1306  HA  SER A  84      -1.236  12.979  31.254  1.00  0.65           H  
ATOM   1307 1HB  SER A  84       0.526  13.396  32.936  1.00  0.65           H  
ATOM   1308 2HB  SER A  84       1.369  14.461  31.820  1.00  0.65           H  
ATOM   1309  HG  SER A  84      -0.528  15.745  31.796  1.00  0.65           H  
ATOM   1310  N   VAL A  85      -1.708  14.294  29.263  1.00  0.66           N  
ATOM   1311  CA  VAL A  85      -2.126  15.082  28.125  1.00  0.66           C  
ATOM   1312  C   VAL A  85      -2.681  16.444  28.543  1.00  0.66           C  
ATOM   1313  O   VAL A  85      -3.455  16.547  29.489  1.00  0.66           O  
ATOM   1314  CB  VAL A  85      -3.165  14.253  27.376  1.00  0.66           C  
ATOM   1315  CG1 VAL A  85      -3.718  14.986  26.264  1.00  0.66           C  
ATOM   1316  CG2 VAL A  85      -2.514  12.987  26.870  1.00  0.66           C  
ATOM   1317  H   VAL A  85      -2.353  13.571  29.595  1.00  0.66           H  
ATOM   1318  HA  VAL A  85      -1.262  15.241  27.474  1.00  0.66           H  
ATOM   1319  HB  VAL A  85      -3.980  14.004  28.062  1.00  0.66           H  
ATOM   1320 1HG1 VAL A  85      -4.457  14.366  25.762  1.00  0.66           H  
ATOM   1321 2HG1 VAL A  85      -4.181  15.883  26.645  1.00  0.66           H  
ATOM   1322 3HG1 VAL A  85      -2.920  15.246  25.569  1.00  0.66           H  
ATOM   1323 1HG2 VAL A  85      -3.255  12.409  26.380  1.00  0.66           H  
ATOM   1324 2HG2 VAL A  85      -1.727  13.237  26.182  1.00  0.66           H  
ATOM   1325 3HG2 VAL A  85      -2.095  12.413  27.693  1.00  0.66           H  
ATOM   1326  N   THR A  86      -2.250  17.512  27.890  1.00  0.67           N  
ATOM   1327  CA  THR A  86      -2.750  18.843  28.233  1.00  0.67           C  
ATOM   1328  C   THR A  86      -3.614  19.405  27.105  1.00  0.67           C  
ATOM   1329  O   THR A  86      -3.636  18.867  26.005  1.00  0.67           O  
ATOM   1330  CB  THR A  86      -1.570  19.785  28.551  1.00  0.67           C  
ATOM   1331  OG1 THR A  86      -0.772  19.970  27.375  1.00  0.67           O  
ATOM   1332  CG2 THR A  86      -0.705  19.170  29.640  1.00  0.67           C  
ATOM   1333  H   THR A  86      -1.559  17.414  27.138  1.00  0.67           H  
ATOM   1334  HA  THR A  86      -3.372  18.768  29.123  1.00  0.67           H  
ATOM   1335  HB  THR A  86      -1.948  20.748  28.885  1.00  0.67           H  
ATOM   1336  HG1 THR A  86      -0.521  19.084  26.996  1.00  0.67           H  
ATOM   1337 1HG2 THR A  86       0.130  19.833  29.861  1.00  0.67           H  
ATOM   1338 2HG2 THR A  86      -1.303  19.022  30.539  1.00  0.67           H  
ATOM   1339 3HG2 THR A  86      -0.321  18.206  29.297  1.00  0.67           H  
ATOM   1340  N   ALA A  87      -4.311  20.517  27.338  1.00  0.68           N  
ATOM   1341  CA  ALA A  87      -5.145  21.103  26.276  1.00  0.68           C  
ATOM   1342  C   ALA A  87      -4.303  21.445  25.044  1.00  0.68           C  
ATOM   1343  O   ALA A  87      -4.746  21.322  23.895  1.00  0.68           O  
ATOM   1344  CB  ALA A  87      -5.845  22.344  26.782  1.00  0.68           C  
ATOM   1345  H   ALA A  87      -4.278  20.949  28.250  1.00  0.68           H  
ATOM   1346  HA  ALA A  87      -5.897  20.375  25.990  1.00  0.68           H  
ATOM   1347 1HB  ALA A  87      -6.477  22.750  25.991  1.00  0.68           H  
ATOM   1348 2HB  ALA A  87      -6.462  22.087  27.644  1.00  0.68           H  
ATOM   1349 3HB  ALA A  87      -5.105  23.089  27.073  1.00  0.68           H  
ATOM   1350  N   ALA A  88      -3.055  21.833  25.306  1.00  0.67           N  
ATOM   1351  CA  ALA A  88      -2.056  22.222  24.317  1.00  0.67           C  
ATOM   1352  C   ALA A  88      -1.680  21.071  23.390  1.00  0.67           C  
ATOM   1353  O   ALA A  88      -1.077  21.291  22.340  1.00  0.67           O  
ATOM   1354  CB  ALA A  88      -0.807  22.727  25.009  1.00  0.67           C  
ATOM   1355  H   ALA A  88      -2.777  21.869  26.277  1.00  0.67           H  
ATOM   1356  HA  ALA A  88      -2.479  23.021  23.710  1.00  0.67           H  
ATOM   1357 1HB  ALA A  88      -0.079  23.041  24.262  1.00  0.67           H  
ATOM   1358 2HB  ALA A  88      -1.060  23.570  25.650  1.00  0.67           H  
ATOM   1359 3HB  ALA A  88      -0.383  21.923  25.613  1.00  0.67           H  
ATOM   1360  N   ASP A  89      -2.006  19.840  23.784  1.00  0.67           N  
ATOM   1361  CA  ASP A  89      -1.647  18.672  23.010  1.00  0.67           C  
ATOM   1362  C   ASP A  89      -2.730  18.327  21.977  1.00  0.67           C  
ATOM   1363  O   ASP A  89      -2.592  17.335  21.246  1.00  0.67           O  
ATOM   1364  CB  ASP A  89      -1.355  17.498  23.964  1.00  0.67           C  
ATOM   1365  CG  ASP A  89      -0.061  17.743  24.846  1.00  0.67           C  
ATOM   1366  OD1 ASP A  89       0.983  18.097  24.313  1.00  0.67           O  
ATOM   1367  OD2 ASP A  89      -0.155  17.604  26.059  1.00  0.67           O  
ATOM   1368  H   ASP A  89      -2.538  19.695  24.639  1.00  0.67           H  
ATOM   1369  HA  ASP A  89      -0.737  18.901  22.464  1.00  0.67           H  
ATOM   1370 1HB  ASP A  89      -2.208  17.356  24.622  1.00  0.67           H  
ATOM   1371 2HB  ASP A  89      -1.227  16.579  23.398  1.00  0.67           H  
ATOM   1372  N   THR A  90      -3.809  19.139  21.906  1.00  0.65           N  
ATOM   1373  CA  THR A  90      -4.815  18.923  20.864  1.00  0.65           C  
ATOM   1374  C   THR A  90      -4.145  19.096  19.508  1.00  0.65           C  
ATOM   1375  O   THR A  90      -3.547  20.139  19.229  1.00  0.65           O  
ATOM   1376  CB  THR A  90      -5.985  19.925  20.971  1.00  0.65           C  
ATOM   1377  OG1 THR A  90      -6.674  19.767  22.237  1.00  0.65           O  
ATOM   1378  CG2 THR A  90      -6.931  19.820  19.768  1.00  0.65           C  
ATOM   1379  H   THR A  90      -3.926  19.922  22.553  1.00  0.65           H  
ATOM   1380  HA  THR A  90      -5.194  17.908  20.946  1.00  0.65           H  
ATOM   1381  HB  THR A  90      -5.568  20.931  20.965  1.00  0.65           H  
ATOM   1382  HG1 THR A  90      -6.115  20.183  22.938  1.00  0.65           H  
ATOM   1383 1HG2 THR A  90      -7.719  20.565  19.862  1.00  0.65           H  
ATOM   1384 2HG2 THR A  90      -6.366  20.006  18.855  1.00  0.65           H  
ATOM   1385 3HG2 THR A  90      -7.362  18.864  19.697  1.00  0.65           H  
ATOM   1386  N   ALA A  91      -4.243  18.078  18.663  1.00  0.64           N  
ATOM   1387  CA  ALA A  91      -3.558  18.119  17.375  1.00  0.64           C  
ATOM   1388  C   ALA A  91      -3.838  16.920  16.510  1.00  0.64           C  
ATOM   1389  O   ALA A  91      -4.346  15.900  16.982  1.00  0.64           O  
ATOM   1390  CB  ALA A  91      -2.071  18.187  17.580  1.00  0.64           C  
ATOM   1391  H   ALA A  91      -4.807  17.274  18.942  1.00  0.64           H  
ATOM   1392  HA  ALA A  91      -3.903  18.994  16.839  1.00  0.64           H  
ATOM   1393 1HB  ALA A  91      -1.588  18.221  16.617  1.00  0.64           H  
ATOM   1394 2HB  ALA A  91      -1.769  19.048  18.155  1.00  0.64           H  
ATOM   1395 3HB  ALA A  91      -1.787  17.294  18.103  1.00  0.64           H  
ATOM   1396  N   ARG A  92      -3.448  17.005  15.244  1.00  0.64           N  
ATOM   1397  CA  ARG A  92      -3.413  15.777  14.469  1.00  0.64           C  
ATOM   1398  C   ARG A  92      -2.048  15.125  14.693  1.00  0.64           C  
ATOM   1399  O   ARG A  92      -1.023  15.807  14.699  1.00  0.64           O  
ATOM   1400  CB  ARG A  92      -3.650  16.038  12.996  1.00  0.64           C  
ATOM   1401  CG  ARG A  92      -5.015  16.557  12.688  1.00  0.64           C  
ATOM   1402  CD  ARG A  92      -5.246  16.771  11.246  1.00  0.64           C  
ATOM   1403  NE  ARG A  92      -6.557  17.369  11.007  1.00  0.64           N  
ATOM   1404  CZ  ARG A  92      -7.712  16.681  10.892  1.00  0.64           C  
ATOM   1405  NH1 ARG A  92      -7.714  15.374  10.990  1.00  0.64           N  
ATOM   1406  NH2 ARG A  92      -8.846  17.327  10.682  1.00  0.64           N  
ATOM   1407  H   ARG A  92      -3.103  17.884  14.847  1.00  0.64           H  
ATOM   1408  HA  ARG A  92      -4.183  15.103  14.826  1.00  0.64           H  
ATOM   1409 1HB  ARG A  92      -2.924  16.764  12.631  1.00  0.64           H  
ATOM   1410 2HB  ARG A  92      -3.509  15.112  12.441  1.00  0.64           H  
ATOM   1411 1HG  ARG A  92      -5.730  15.813  13.025  1.00  0.64           H  
ATOM   1412 2HG  ARG A  92      -5.180  17.497  13.215  1.00  0.64           H  
ATOM   1413 1HD  ARG A  92      -4.482  17.442  10.850  1.00  0.64           H  
ATOM   1414 2HD  ARG A  92      -5.202  15.816  10.722  1.00  0.64           H  
ATOM   1415  HE  ARG A  92      -6.602  18.376  10.924  1.00  0.64           H  
ATOM   1416 1HH1 ARG A  92      -6.848  14.879  11.152  1.00  0.64           H  
ATOM   1417 2HH1 ARG A  92      -8.580  14.862  10.904  1.00  0.64           H  
ATOM   1418 1HH2 ARG A  92      -8.848  18.335  10.607  1.00  0.64           H  
ATOM   1419 2HH2 ARG A  92      -9.710  16.813  10.597  1.00  0.64           H  
ATOM   1420  N   TYR A  93      -2.022  13.814  14.861  1.00  0.65           N  
ATOM   1421  CA  TYR A  93      -0.759  13.100  15.029  1.00  0.65           C  
ATOM   1422  C   TYR A  93      -0.526  12.169  13.868  1.00  0.65           C  
ATOM   1423  O   TYR A  93      -1.458  11.513  13.399  1.00  0.65           O  
ATOM   1424  CB  TYR A  93      -0.777  12.321  16.337  1.00  0.65           C  
ATOM   1425  CG  TYR A  93      -0.725  13.186  17.602  1.00  0.65           C  
ATOM   1426  CD1 TYR A  93      -1.858  13.856  18.054  1.00  0.65           C  
ATOM   1427  CD2 TYR A  93       0.457  13.258  18.338  1.00  0.65           C  
ATOM   1428  CE1 TYR A  93      -1.795  14.623  19.205  1.00  0.65           C  
ATOM   1429  CE2 TYR A  93       0.509  14.006  19.496  1.00  0.65           C  
ATOM   1430  CZ  TYR A  93      -0.620  14.704  19.924  1.00  0.65           C  
ATOM   1431  OH  TYR A  93      -0.571  15.504  21.066  1.00  0.65           O  
ATOM   1432  H   TYR A  93      -2.902  13.305  14.893  1.00  0.65           H  
ATOM   1433  HA  TYR A  93       0.059  13.816  15.049  1.00  0.65           H  
ATOM   1434 1HB  TYR A  93      -1.688  11.720  16.376  1.00  0.65           H  
ATOM   1435 2HB  TYR A  93       0.072  11.637  16.356  1.00  0.65           H  
ATOM   1436  HD1 TYR A  93      -2.793  13.797  17.490  1.00  0.65           H  
ATOM   1437  HD2 TYR A  93       1.345  12.721  17.993  1.00  0.65           H  
ATOM   1438  HE1 TYR A  93      -2.669  15.172  19.546  1.00  0.65           H  
ATOM   1439  HE2 TYR A  93       1.439  14.064  20.063  1.00  0.65           H  
ATOM   1440  HH  TYR A  93      -1.392  16.061  21.111  1.00  0.65           H  
ATOM   1441  N   PHE A  94       0.715  12.082  13.409  1.00  0.70           N  
ATOM   1442  CA  PHE A  94       0.988  11.212  12.270  1.00  0.70           C  
ATOM   1443  C   PHE A  94       2.184  10.313  12.509  1.00  0.70           C  
ATOM   1444  O   PHE A  94       3.134  10.662  13.213  1.00  0.70           O  
ATOM   1445  CB  PHE A  94       1.258  12.027  10.997  1.00  0.70           C  
ATOM   1446  CG  PHE A  94       0.171  12.984  10.624  1.00  0.70           C  
ATOM   1447  CD1 PHE A  94       0.150  14.266  11.189  1.00  0.70           C  
ATOM   1448  CD2 PHE A  94      -0.802  12.650   9.709  1.00  0.70           C  
ATOM   1449  CE1 PHE A  94      -0.824  15.171  10.856  1.00  0.70           C  
ATOM   1450  CE2 PHE A  94      -1.789  13.562   9.371  1.00  0.70           C  
ATOM   1451  CZ  PHE A  94      -1.798  14.823   9.948  1.00  0.70           C  
ATOM   1452  H   PHE A  94       1.448  12.632  13.860  1.00  0.70           H  
ATOM   1453  HA  PHE A  94       0.122  10.574  12.099  1.00  0.70           H  
ATOM   1454 1HB  PHE A  94       2.160  12.551  11.062  1.00  0.70           H  
ATOM   1455 2HB  PHE A  94       1.371  11.326  10.165  1.00  0.70           H  
ATOM   1456  HD1 PHE A  94       0.914  14.549  11.906  1.00  0.70           H  
ATOM   1457  HD2 PHE A  94      -0.786  11.652   9.250  1.00  0.70           H  
ATOM   1458  HE1 PHE A  94      -0.824  16.162  11.307  1.00  0.70           H  
ATOM   1459  HE2 PHE A  94      -2.554  13.290   8.647  1.00  0.70           H  
ATOM   1460  HZ  PHE A  94      -2.570  15.543   9.679  1.00  0.70           H  
ATOM   1461  N   CYS A  95       2.132   9.164  11.867  1.00  0.80           N  
ATOM   1462  CA  CYS A  95       3.211   8.191  11.821  1.00  0.80           C  
ATOM   1463  C   CYS A  95       3.917   8.263  10.484  1.00  0.80           C  
ATOM   1464  O   CYS A  95       3.265   8.332   9.430  1.00  0.80           O  
ATOM   1465  CB  CYS A  95       2.676   6.810  12.051  1.00  0.80           C  
ATOM   1466  SG  CYS A  95       3.879   5.490  11.954  1.00  0.80           S  
ATOM   1467  H   CYS A  95       1.290   8.957  11.348  1.00  0.80           H  
ATOM   1468  HA  CYS A  95       3.929   8.420  12.612  1.00  0.80           H  
ATOM   1469 1HB  CYS A  95       2.230   6.797  13.038  1.00  0.80           H  
ATOM   1470 2HB  CYS A  95       1.884   6.604  11.330  1.00  0.80           H  
ATOM   1471  N   ALA A  96       5.244   8.245  10.521  1.00  0.98           N  
ATOM   1472  CA  ALA A  96       6.015   8.331   9.295  1.00  0.98           C  
ATOM   1473  C   ALA A  96       7.196   7.383   9.240  1.00  0.98           C  
ATOM   1474  O   ALA A  96       7.769   6.998  10.260  1.00  0.98           O  
ATOM   1475  CB  ALA A  96       6.529   9.736   9.137  1.00  0.98           C  
ATOM   1476  H   ALA A  96       5.715   8.219  11.424  1.00  0.98           H  
ATOM   1477  HA  ALA A  96       5.353   8.095   8.471  1.00  0.98           H  
ATOM   1478 1HB  ALA A  96       7.064   9.833   8.188  1.00  0.98           H  
ATOM   1479 2HB  ALA A  96       5.706  10.351   9.152  1.00  0.98           H  
ATOM   1480 3HB  ALA A  96       7.189   9.986   9.962  1.00  0.98           H  
ATOM   1481  N   ARG A  97       7.581   7.050   8.014  1.00  1.29           N  
ATOM   1482  CA  ARG A  97       8.758   6.233   7.753  1.00  1.29           C  
ATOM   1483  C   ARG A  97       9.790   7.050   7.002  1.00  1.29           C  
ATOM   1484  O   ARG A  97       9.459   7.754   6.041  1.00  1.29           O  
ATOM   1485  CB  ARG A  97       8.443   5.006   6.916  1.00  1.29           C  
ATOM   1486  CG  ARG A  97       9.679   4.152   6.639  1.00  1.29           C  
ATOM   1487  CD  ARG A  97       9.454   2.848   5.944  1.00  1.29           C  
ATOM   1488  NE  ARG A  97       9.043   2.939   4.561  1.00  1.29           N  
ATOM   1489  CZ  ARG A  97       9.884   3.178   3.536  1.00  1.29           C  
ATOM   1490  NH1 ARG A  97      11.118   3.477   3.765  1.00  1.29           N  
ATOM   1491  NH2 ARG A  97       9.471   3.118   2.295  1.00  1.29           N  
ATOM   1492  H   ARG A  97       7.031   7.405   7.231  1.00  1.29           H  
ATOM   1493  HA  ARG A  97       9.191   5.910   8.702  1.00  1.29           H  
ATOM   1494 1HB  ARG A  97       7.712   4.404   7.406  1.00  1.29           H  
ATOM   1495 2HB  ARG A  97       8.027   5.313   5.959  1.00  1.29           H  
ATOM   1496 1HG  ARG A  97      10.346   4.714   5.999  1.00  1.29           H  
ATOM   1497 2HG  ARG A  97      10.185   3.948   7.588  1.00  1.29           H  
ATOM   1498 1HD  ARG A  97      10.355   2.272   5.980  1.00  1.29           H  
ATOM   1499 2HD  ARG A  97       8.689   2.311   6.448  1.00  1.29           H  
ATOM   1500  HE  ARG A  97       8.091   2.707   4.341  1.00  1.29           H  
ATOM   1501 1HH1 ARG A  97      11.457   3.562   4.724  1.00  1.29           H  
ATOM   1502 2HH1 ARG A  97      11.734   3.676   2.993  1.00  1.29           H  
ATOM   1503 1HH2 ARG A  97       8.511   2.892   2.087  1.00  1.29           H  
ATOM   1504 2HH2 ARG A  97      10.119   3.299   1.542  1.00  1.29           H  
ATOM   1505  N   GLN A  98      11.043   6.937   7.426  1.00  1.79           N  
ATOM   1506  CA  GLN A  98      12.153   7.629   6.785  1.00  1.79           C  
ATOM   1507  C   GLN A  98      12.888   6.734   5.796  1.00  1.79           C  
ATOM   1508  O   GLN A  98      12.714   5.513   5.782  1.00  1.79           O  
ATOM   1509  CB  GLN A  98      13.135   8.143   7.822  1.00  1.79           C  
ATOM   1510  CG  GLN A  98      12.535   9.109   8.823  1.00  1.79           C  
ATOM   1511  CD  GLN A  98      12.061  10.374   8.152  1.00  1.79           C  
ATOM   1512  OE1 GLN A  98      12.859  11.092   7.542  1.00  1.79           O  
ATOM   1513  NE2 GLN A  98      10.769  10.656   8.239  1.00  1.79           N  
ATOM   1514  H   GLN A  98      11.243   6.357   8.242  1.00  1.79           H  
ATOM   1515  HA  GLN A  98      11.757   8.479   6.231  1.00  1.79           H  
ATOM   1516 1HB  GLN A  98      13.558   7.300   8.360  1.00  1.79           H  
ATOM   1517 2HB  GLN A  98      13.946   8.649   7.313  1.00  1.79           H  
ATOM   1518 1HG  GLN A  98      11.682   8.629   9.313  1.00  1.79           H  
ATOM   1519 2HG  GLN A  98      13.290   9.371   9.564  1.00  1.79           H  
ATOM   1520 1HE2 GLN A  98      10.410  11.475   7.788  1.00  1.79           H  
ATOM   1521 2HE2 GLN A  98      10.161  10.050   8.746  1.00  1.79           H  
ATOM   1522  N   GLY A  99      13.707   7.359   4.963  1.00  2.52           N  
ATOM   1523  CA  GLY A  99      14.470   6.663   3.938  1.00  2.52           C  
ATOM   1524  C   GLY A  99      15.728   6.012   4.488  1.00  2.52           C  
ATOM   1525  O   GLY A  99      15.784   5.634   5.656  1.00  2.52           O  
ATOM   1526  H   GLY A  99      13.781   8.366   5.021  1.00  2.52           H  
ATOM   1527 1HA  GLY A  99      13.837   5.903   3.478  1.00  2.52           H  
ATOM   1528 2HA  GLY A  99      14.733   7.369   3.149  1.00  2.52           H  
ATOM   1529  N   ILE A 100      16.737   5.867   3.634  1.00  3.48           N  
ATOM   1530  CA  ILE A 100      17.960   5.166   4.019  1.00  3.48           C  
ATOM   1531  C   ILE A 100      19.133   6.088   4.337  1.00  3.48           C  
ATOM   1532  O   ILE A 100      20.218   5.628   4.686  1.00  3.48           O  
ATOM   1533  CB  ILE A 100      18.367   4.193   2.905  1.00  3.48           C  
ATOM   1534  CG1 ILE A 100      18.709   4.971   1.617  1.00  3.48           C  
ATOM   1535  CG2 ILE A 100      17.234   3.213   2.655  1.00  3.48           C  
ATOM   1536  CD1 ILE A 100      19.356   4.119   0.560  1.00  3.48           C  
ATOM   1537  H   ILE A 100      16.636   6.212   2.690  1.00  3.48           H  
ATOM   1538  HA  ILE A 100      17.746   4.582   4.914  1.00  3.48           H  
ATOM   1539  HB  ILE A 100      19.259   3.645   3.208  1.00  3.48           H  
ATOM   1540 1HG1 ILE A 100      17.790   5.390   1.206  1.00  3.48           H  
ATOM   1541 2HG1 ILE A 100      19.379   5.783   1.851  1.00  3.48           H  
ATOM   1542 1HG2 ILE A 100      17.522   2.512   1.872  1.00  3.48           H  
ATOM   1543 2HG2 ILE A 100      17.023   2.664   3.575  1.00  3.48           H  
ATOM   1544 3HG2 ILE A 100      16.344   3.758   2.344  1.00  3.48           H  
ATOM   1545 1HD1 ILE A 100      19.563   4.717  -0.319  1.00  3.48           H  
ATOM   1546 2HD1 ILE A 100      20.289   3.710   0.947  1.00  3.48           H  
ATOM   1547 3HD1 ILE A 100      18.686   3.304   0.289  1.00  3.48           H  
ATOM   1548  N   PHE A 101      18.938   7.388   4.155  1.00  4.47           N  
ATOM   1549  CA  PHE A 101      19.913   8.458   4.445  1.00  4.47           C  
ATOM   1550  C   PHE A 101      21.249   8.415   3.660  1.00  4.47           C  
ATOM   1551  O   PHE A 101      22.008   9.382   3.674  1.00  4.47           O  
ATOM   1552  CB  PHE A 101      20.211   8.451   5.948  1.00  4.47           C  
ATOM   1553  CG  PHE A 101      18.949   8.500   6.795  1.00  4.47           C  
ATOM   1554  CD1 PHE A 101      18.446   7.341   7.374  1.00  4.47           C  
ATOM   1555  CD2 PHE A 101      18.259   9.685   6.998  1.00  4.47           C  
ATOM   1556  CE1 PHE A 101      17.299   7.365   8.121  1.00  4.47           C  
ATOM   1557  CE2 PHE A 101      17.104   9.704   7.761  1.00  4.47           C  
ATOM   1558  CZ  PHE A 101      16.632   8.540   8.319  1.00  4.47           C  
ATOM   1559  H   PHE A 101      18.023   7.667   3.837  1.00  4.47           H  
ATOM   1560  HA  PHE A 101      19.430   9.407   4.204  1.00  4.47           H  
ATOM   1561 1HB  PHE A 101      20.775   7.559   6.217  1.00  4.47           H  
ATOM   1562 2HB  PHE A 101      20.825   9.313   6.201  1.00  4.47           H  
ATOM   1563  HD1 PHE A 101      18.972   6.398   7.225  1.00  4.47           H  
ATOM   1564  HD2 PHE A 101      18.634  10.606   6.551  1.00  4.47           H  
ATOM   1565  HE1 PHE A 101      16.924   6.443   8.556  1.00  4.47           H  
ATOM   1566  HE2 PHE A 101      16.566  10.640   7.919  1.00  4.47           H  
ATOM   1567  HZ  PHE A 101      15.730   8.553   8.919  1.00  4.47           H  
ATOM   1568  N   GLY A 102      21.482   7.344   2.902  1.00  5.20           N  
ATOM   1569  CA  GLY A 102      22.629   7.187   2.006  1.00  5.20           C  
ATOM   1570  C   GLY A 102      22.267   7.611   0.582  1.00  5.20           C  
ATOM   1571  O   GLY A 102      23.014   7.365  -0.365  1.00  5.20           O  
ATOM   1572  H   GLY A 102      20.838   6.570   2.982  1.00  5.20           H  
ATOM   1573 1HA  GLY A 102      23.462   7.787   2.370  1.00  5.20           H  
ATOM   1574 2HA  GLY A 102      22.950   6.147   2.011  1.00  5.20           H  
ATOM   1575  N   ASP A 103      21.090   8.208   0.455  1.00  5.35           N  
ATOM   1576  CA  ASP A 103      20.480   8.642  -0.793  1.00  5.35           C  
ATOM   1577  C   ASP A 103      19.401   9.662  -0.443  1.00  5.35           C  
ATOM   1578  O   ASP A 103      19.263  10.047   0.719  1.00  5.35           O  
ATOM   1579  CB  ASP A 103      19.887   7.440  -1.552  1.00  5.35           C  
ATOM   1580  CG  ASP A 103      19.809   7.610  -3.100  1.00  5.35           C  
ATOM   1581  OD1 ASP A 103      19.447   8.678  -3.551  1.00  5.35           O  
ATOM   1582  OD2 ASP A 103      20.102   6.667  -3.795  1.00  5.35           O  
ATOM   1583  H   ASP A 103      20.576   8.373   1.305  1.00  5.35           H  
ATOM   1584  HA  ASP A 103      21.233   9.126  -1.415  1.00  5.35           H  
ATOM   1585 1HB  ASP A 103      20.496   6.565  -1.351  1.00  5.35           H  
ATOM   1586 2HB  ASP A 103      18.882   7.237  -1.172  1.00  5.35           H  
ATOM   1587  N   TYR A 104      18.643  10.109  -1.433  1.00  4.82           N  
ATOM   1588  CA  TYR A 104      17.604  11.097  -1.175  1.00  4.82           C  
ATOM   1589  C   TYR A 104      16.670  10.622  -0.074  1.00  4.82           C  
ATOM   1590  O   TYR A 104      16.160   9.498  -0.101  1.00  4.82           O  
ATOM   1591  CB  TYR A 104      16.798  11.396  -2.436  1.00  4.82           C  
ATOM   1592  CG  TYR A 104      15.675  12.389  -2.198  1.00  4.82           C  
ATOM   1593  CD1 TYR A 104      15.953  13.739  -2.054  1.00  4.82           C  
ATOM   1594  CD2 TYR A 104      14.368  11.941  -2.121  1.00  4.82           C  
ATOM   1595  CE1 TYR A 104      14.924  14.634  -1.831  1.00  4.82           C  
ATOM   1596  CE2 TYR A 104      13.339  12.831  -1.897  1.00  4.82           C  
ATOM   1597  CZ  TYR A 104      13.613  14.174  -1.753  1.00  4.82           C  
ATOM   1598  OH  TYR A 104      12.587  15.068  -1.533  1.00  4.82           O  
ATOM   1599  H   TYR A 104      18.809   9.756  -2.375  1.00  4.82           H  
ATOM   1600  HA  TYR A 104      18.078  12.018  -0.836  1.00  4.82           H  
ATOM   1601 1HB  TYR A 104      17.457  11.798  -3.207  1.00  4.82           H  
ATOM   1602 2HB  TYR A 104      16.365  10.473  -2.820  1.00  4.82           H  
ATOM   1603  HD1 TYR A 104      16.982  14.094  -2.116  1.00  4.82           H  
ATOM   1604  HD2 TYR A 104      14.156  10.883  -2.235  1.00  4.82           H  
ATOM   1605  HE1 TYR A 104      15.141  15.696  -1.718  1.00  4.82           H  
ATOM   1606  HE2 TYR A 104      12.312  12.474  -1.836  1.00  4.82           H  
ATOM   1607  HH  TYR A 104      12.948  15.954  -1.454  1.00  4.82           H  
ATOM   1608  N   GLY A 105      16.407  11.506   0.887  1.00  3.88           N  
ATOM   1609  CA  GLY A 105      15.569  11.201   2.045  1.00  3.88           C  
ATOM   1610  C   GLY A 105      14.071  11.124   1.756  1.00  3.88           C  
ATOM   1611  O   GLY A 105      13.284  11.892   2.302  1.00  3.88           O  
ATOM   1612  H   GLY A 105      16.840  12.415   0.830  1.00  3.88           H  
ATOM   1613 1HA  GLY A 105      15.897  10.254   2.474  1.00  3.88           H  
ATOM   1614 2HA  GLY A 105      15.743  11.958   2.808  1.00  3.88           H  
ATOM   1615  N   SER A 106      13.692  10.195   0.893  1.00  2.90           N  
ATOM   1616  CA  SER A 106      12.299   9.942   0.547  1.00  2.90           C  
ATOM   1617  C   SER A 106      11.563   9.462   1.788  1.00  2.90           C  
ATOM   1618  O   SER A 106      12.144   8.737   2.600  1.00  2.90           O  
ATOM   1619  CB  SER A 106      12.196   8.895  -0.539  1.00  2.90           C  
ATOM   1620  OG  SER A 106      10.857   8.598  -0.815  1.00  2.90           O  
ATOM   1621  H   SER A 106      14.431   9.634   0.476  1.00  2.90           H  
ATOM   1622  HA  SER A 106      11.842  10.872   0.205  1.00  2.90           H  
ATOM   1623 1HB  SER A 106      12.691   9.244  -1.440  1.00  2.90           H  
ATOM   1624 2HB  SER A 106      12.710   7.994  -0.212  1.00  2.90           H  
ATOM   1625  HG  SER A 106      10.429   8.494   0.047  1.00  2.90           H  
ATOM   1626  N   ASP A 107      10.295   9.834   1.943  1.00  2.09           N  
ATOM   1627  CA  ASP A 107       9.556   9.357   3.111  1.00  2.09           C  
ATOM   1628  C   ASP A 107       8.111   8.991   2.804  1.00  2.09           C  
ATOM   1629  O   ASP A 107       7.593   9.300   1.727  1.00  2.09           O  
ATOM   1630  CB  ASP A 107       9.528  10.454   4.178  1.00  2.09           C  
ATOM   1631  CG  ASP A 107       8.751  11.704   3.689  1.00  2.09           C  
ATOM   1632  OD1 ASP A 107       8.209  11.665   2.605  1.00  2.09           O  
ATOM   1633  OD2 ASP A 107       8.669  12.673   4.413  1.00  2.09           O  
ATOM   1634  H   ASP A 107       9.853  10.441   1.266  1.00  2.09           H  
ATOM   1635  HA  ASP A 107      10.054   8.471   3.510  1.00  2.09           H  
ATOM   1636 1HB  ASP A 107       9.047  10.078   5.083  1.00  2.09           H  
ATOM   1637 2HB  ASP A 107      10.550  10.738   4.442  1.00  2.09           H  
ATOM   1638  N   TYR A 108       7.462   8.365   3.792  1.00  1.52           N  
ATOM   1639  CA  TYR A 108       6.048   7.997   3.720  1.00  1.52           C  
ATOM   1640  C   TYR A 108       5.290   8.375   4.975  1.00  1.52           C  
ATOM   1641  O   TYR A 108       5.818   8.283   6.084  1.00  1.52           O  
ATOM   1642  CB  TYR A 108       5.895   6.510   3.425  1.00  1.52           C  
ATOM   1643  CG  TYR A 108       6.390   6.131   2.055  1.00  1.52           C  
ATOM   1644  CD1 TYR A 108       7.726   5.857   1.827  1.00  1.52           C  
ATOM   1645  CD2 TYR A 108       5.479   6.047   1.016  1.00  1.52           C  
ATOM   1646  CE1 TYR A 108       8.148   5.513   0.554  1.00  1.52           C  
ATOM   1647  CE2 TYR A 108       5.898   5.695  -0.247  1.00  1.52           C  
ATOM   1648  CZ  TYR A 108       7.226   5.431  -0.481  1.00  1.52           C  
ATOM   1649  OH  TYR A 108       7.645   5.079  -1.747  1.00  1.52           O  
ATOM   1650  H   TYR A 108       7.997   8.143   4.632  1.00  1.52           H  
ATOM   1651  HA  TYR A 108       5.597   8.552   2.897  1.00  1.52           H  
ATOM   1652 1HB  TYR A 108       6.444   5.927   4.163  1.00  1.52           H  
ATOM   1653 2HB  TYR A 108       4.846   6.231   3.495  1.00  1.52           H  
ATOM   1654  HD1 TYR A 108       8.446   5.920   2.645  1.00  1.52           H  
ATOM   1655  HD2 TYR A 108       4.425   6.258   1.202  1.00  1.52           H  
ATOM   1656  HE1 TYR A 108       9.200   5.306   0.367  1.00  1.52           H  
ATOM   1657  HE2 TYR A 108       5.177   5.628  -1.061  1.00  1.52           H  
ATOM   1658  HH  TYR A 108       6.887   5.051  -2.339  1.00  1.52           H  
ATOM   1659  N   TRP A 109       4.029   8.762   4.802  1.00  1.15           N  
ATOM   1660  CA  TRP A 109       3.188   9.133   5.936  1.00  1.15           C  
ATOM   1661  C   TRP A 109       1.882   8.355   5.892  1.00  1.15           C  
ATOM   1662  O   TRP A 109       1.308   8.166   4.815  1.00  1.15           O  
ATOM   1663  CB  TRP A 109       2.885  10.636   5.829  1.00  1.15           C  
ATOM   1664  CG  TRP A 109       4.132  11.475   5.872  1.00  1.15           C  
ATOM   1665  CD1 TRP A 109       4.980  11.749   4.831  1.00  1.15           C  
ATOM   1666  CD2 TRP A 109       4.672  12.155   6.995  1.00  1.15           C  
ATOM   1667  NE1 TRP A 109       6.014  12.525   5.265  1.00  1.15           N  
ATOM   1668  CE2 TRP A 109       5.852  12.781   6.570  1.00  1.15           C  
ATOM   1669  CE3 TRP A 109       4.284  12.277   8.302  1.00  1.15           C  
ATOM   1670  CZ2 TRP A 109       6.637  13.506   7.420  1.00  1.15           C  
ATOM   1671  CZ3 TRP A 109       5.090  12.989   9.142  1.00  1.15           C  
ATOM   1672  CH2 TRP A 109       6.234  13.590   8.717  1.00  1.15           C  
ATOM   1673  H   TRP A 109       3.647   8.811   3.868  1.00  1.15           H  
ATOM   1674  HA  TRP A 109       3.705   8.911   6.868  1.00  1.15           H  
ATOM   1675 1HB  TRP A 109       2.354  10.840   4.900  1.00  1.15           H  
ATOM   1676 2HB  TRP A 109       2.233  10.932   6.654  1.00  1.15           H  
ATOM   1677  HD1 TRP A 109       4.868  11.383   3.811  1.00  1.15           H  
ATOM   1678  HE1 TRP A 109       6.832  12.860   4.707  1.00  1.15           H  
ATOM   1679  HE3 TRP A 109       3.377  11.790   8.664  1.00  1.15           H  
ATOM   1680  HZ2 TRP A 109       7.558  13.987   7.086  1.00  1.15           H  
ATOM   1681  HZ3 TRP A 109       4.805  13.035  10.140  1.00  1.15           H  
ATOM   1682  HH2 TRP A 109       6.842  14.142   9.417  1.00  1.15           H  
ATOM   1683  N   GLY A 110       1.399   7.926   7.051  1.00  0.93           N  
ATOM   1684  CA  GLY A 110       0.104   7.259   7.108  1.00  0.93           C  
ATOM   1685  C   GLY A 110      -0.976   8.270   7.442  1.00  0.93           C  
ATOM   1686  O   GLY A 110      -0.650   9.406   7.792  1.00  0.93           O  
ATOM   1687  H   GLY A 110       1.943   8.080   7.905  1.00  0.93           H  
ATOM   1688 1HA  GLY A 110      -0.086   6.764   6.160  1.00  0.93           H  
ATOM   1689 2HA  GLY A 110       0.123   6.493   7.880  1.00  0.93           H  
ATOM   1690  N   PRO A 111      -2.265   7.933   7.310  1.00  0.80           N  
ATOM   1691  CA  PRO A 111      -3.346   8.747   7.795  1.00  0.80           C  
ATOM   1692  C   PRO A 111      -3.097   8.918   9.277  1.00  0.80           C  
ATOM   1693  O   PRO A 111      -2.690   7.962   9.957  1.00  0.80           O  
ATOM   1694  CB  PRO A 111      -4.578   7.913   7.481  1.00  0.80           C  
ATOM   1695  CG  PRO A 111      -4.150   7.053   6.299  1.00  0.80           C  
ATOM   1696  CD  PRO A 111      -2.687   6.744   6.554  1.00  0.80           C  
ATOM   1697  HA  PRO A 111      -3.351   9.716   7.272  1.00  0.80           H  
ATOM   1698 1HB  PRO A 111      -4.859   7.338   8.361  1.00  0.80           H  
ATOM   1699 2HB  PRO A 111      -5.426   8.573   7.248  1.00  0.80           H  
ATOM   1700 1HG  PRO A 111      -4.768   6.138   6.253  1.00  0.80           H  
ATOM   1701 2HG  PRO A 111      -4.312   7.592   5.356  1.00  0.80           H  
ATOM   1702 1HD  PRO A 111      -2.597   5.850   7.147  1.00  0.80           H  
ATOM   1703 2HD  PRO A 111      -2.171   6.663   5.590  1.00  0.80           H  
ATOM   1704  N   GLY A 112      -3.346  10.108   9.786  1.00  0.72           N  
ATOM   1705  CA  GLY A 112      -3.095  10.371  11.189  1.00  0.72           C  
ATOM   1706  C   GLY A 112      -4.308  10.184  12.065  1.00  0.72           C  
ATOM   1707  O   GLY A 112      -5.337   9.655  11.636  1.00  0.72           O  
ATOM   1708  H   GLY A 112      -3.688  10.851   9.195  1.00  0.72           H  
ATOM   1709 1HA  GLY A 112      -2.287   9.732  11.543  1.00  0.72           H  
ATOM   1710 2HA  GLY A 112      -2.748  11.394  11.297  1.00  0.72           H  
ATOM   1711  N   THR A 113      -4.170  10.652  13.294  1.00  0.68           N  
ATOM   1712  CA  THR A 113      -5.215  10.571  14.295  1.00  0.68           C  
ATOM   1713  C   THR A 113      -5.513  11.959  14.829  1.00  0.68           C  
ATOM   1714  O   THR A 113      -4.599  12.698  15.188  1.00  0.68           O  
ATOM   1715  CB  THR A 113      -4.788   9.646  15.452  1.00  0.68           C  
ATOM   1716  OG1 THR A 113      -4.523   8.344  14.939  1.00  0.68           O  
ATOM   1717  CG2 THR A 113      -5.900   9.548  16.530  1.00  0.68           C  
ATOM   1718  H   THR A 113      -3.267  11.062  13.524  1.00  0.68           H  
ATOM   1719  HA  THR A 113      -6.121  10.174  13.836  1.00  0.68           H  
ATOM   1720  HB  THR A 113      -3.880  10.039  15.914  1.00  0.68           H  
ATOM   1721  HG1 THR A 113      -5.215   8.104  14.312  1.00  0.68           H  
ATOM   1722 1HG2 THR A 113      -5.581   8.889  17.334  1.00  0.68           H  
ATOM   1723 2HG2 THR A 113      -6.112  10.533  16.945  1.00  0.68           H  
ATOM   1724 3HG2 THR A 113      -6.808   9.148  16.086  1.00  0.68           H  
ATOM   1725  N   LEU A 114      -6.784  12.331  14.873  1.00  0.67           N  
ATOM   1726  CA  LEU A 114      -7.129  13.639  15.417  1.00  0.67           C  
ATOM   1727  C   LEU A 114      -7.434  13.501  16.881  1.00  0.67           C  
ATOM   1728  O   LEU A 114      -8.353  12.775  17.252  1.00  0.67           O  
ATOM   1729  CB  LEU A 114      -8.329  14.257  14.697  1.00  0.67           C  
ATOM   1730  CG  LEU A 114      -8.815  15.611  15.266  1.00  0.67           C  
ATOM   1731  CD1 LEU A 114      -7.728  16.665  15.119  1.00  0.67           C  
ATOM   1732  CD2 LEU A 114     -10.070  16.040  14.520  1.00  0.67           C  
ATOM   1733  H   LEU A 114      -7.509  11.703  14.552  1.00  0.67           H  
ATOM   1734  HA  LEU A 114      -6.280  14.309  15.311  1.00  0.67           H  
ATOM   1735 1HB  LEU A 114      -8.066  14.411  13.660  1.00  0.67           H  
ATOM   1736 2HB  LEU A 114      -9.163  13.556  14.743  1.00  0.67           H  
ATOM   1737  HG  LEU A 114      -9.034  15.497  16.331  1.00  0.67           H  
ATOM   1738 1HD1 LEU A 114      -8.079  17.609  15.534  1.00  0.67           H  
ATOM   1739 2HD1 LEU A 114      -6.832  16.347  15.655  1.00  0.67           H  
ATOM   1740 3HD1 LEU A 114      -7.506  16.796  14.076  1.00  0.67           H  
ATOM   1741 1HD2 LEU A 114     -10.425  16.990  14.922  1.00  0.67           H  
ATOM   1742 2HD2 LEU A 114      -9.842  16.156  13.462  1.00  0.67           H  
ATOM   1743 3HD2 LEU A 114     -10.844  15.283  14.644  1.00  0.67           H  
ATOM   1744  N   VAL A 115      -6.652  14.183  17.706  1.00  0.68           N  
ATOM   1745  CA  VAL A 115      -6.814  14.088  19.141  1.00  0.68           C  
ATOM   1746  C   VAL A 115      -7.254  15.410  19.744  1.00  0.68           C  
ATOM   1747  O   VAL A 115      -6.539  16.412  19.642  1.00  0.68           O  
ATOM   1748  CB  VAL A 115      -5.472  13.701  19.782  1.00  0.68           C  
ATOM   1749  CG1 VAL A 115      -5.629  13.617  21.249  1.00  0.68           C  
ATOM   1750  CG2 VAL A 115      -4.975  12.370  19.202  1.00  0.68           C  
ATOM   1751  H   VAL A 115      -5.900  14.763  17.332  1.00  0.68           H  
ATOM   1752  HA  VAL A 115      -7.562  13.329  19.366  1.00  0.68           H  
ATOM   1753  HB  VAL A 115      -4.753  14.476  19.573  1.00  0.68           H  
ATOM   1754 1HG1 VAL A 115      -4.685  13.358  21.709  1.00  0.68           H  
ATOM   1755 2HG1 VAL A 115      -5.978  14.570  21.647  1.00  0.68           H  
ATOM   1756 3HG1 VAL A 115      -6.358  12.848  21.434  1.00  0.68           H  
ATOM   1757 1HG2 VAL A 115      -4.022  12.115  19.653  1.00  0.68           H  
ATOM   1758 2HG2 VAL A 115      -5.698  11.588  19.415  1.00  0.68           H  
ATOM   1759 3HG2 VAL A 115      -4.848  12.461  18.123  1.00  0.68           H  
ATOM   1760  N   THR A 116      -8.405  15.401  20.412  1.00  0.72           N  
ATOM   1761  CA  THR A 116      -8.922  16.582  21.085  1.00  0.72           C  
ATOM   1762  C   THR A 116      -8.816  16.414  22.578  1.00  0.72           C  
ATOM   1763  O   THR A 116      -9.153  15.353  23.103  1.00  0.72           O  
ATOM   1764  CB  THR A 116     -10.389  16.876  20.700  1.00  0.72           C  
ATOM   1765  OG1 THR A 116     -10.480  17.127  19.290  1.00  0.72           O  
ATOM   1766  CG2 THR A 116     -10.917  18.091  21.474  1.00  0.72           C  
ATOM   1767  H   THR A 116      -8.972  14.553  20.424  1.00  0.72           H  
ATOM   1768  HA  THR A 116      -8.322  17.431  20.826  1.00  0.72           H  
ATOM   1769  HB  THR A 116     -11.004  16.005  20.938  1.00  0.72           H  
ATOM   1770  HG1 THR A 116     -10.331  16.308  18.810  1.00  0.72           H  
ATOM   1771 1HG2 THR A 116     -11.950  18.278  21.189  1.00  0.72           H  
ATOM   1772 2HG2 THR A 116     -10.874  17.899  22.545  1.00  0.72           H  
ATOM   1773 3HG2 THR A 116     -10.310  18.965  21.238  1.00  0.72           H  
ATOM   1774  N   VAL A 117      -8.323  17.439  23.261  1.00  0.79           N  
ATOM   1775  CA  VAL A 117      -8.243  17.352  24.702  1.00  0.79           C  
ATOM   1776  C   VAL A 117      -9.173  18.401  25.325  1.00  0.79           C  
ATOM   1777  O   VAL A 117      -9.096  19.582  24.983  1.00  0.79           O  
ATOM   1778  CB  VAL A 117      -6.804  17.564  25.142  1.00  0.79           C  
ATOM   1779  CG1 VAL A 117      -6.717  17.440  26.658  1.00  0.79           C  
ATOM   1780  CG2 VAL A 117      -5.916  16.603  24.376  1.00  0.79           C  
ATOM   1781  H   VAL A 117      -7.985  18.278  22.786  1.00  0.79           H  
ATOM   1782  HA  VAL A 117      -8.551  16.364  25.005  1.00  0.79           H  
ATOM   1783  HB  VAL A 117      -6.503  18.565  24.882  1.00  0.79           H  
ATOM   1784 1HG1 VAL A 117      -5.712  17.610  26.993  1.00  0.79           H  
ATOM   1785 2HG1 VAL A 117      -7.371  18.169  27.100  1.00  0.79           H  
ATOM   1786 3HG1 VAL A 117      -7.030  16.438  26.956  1.00  0.79           H  
ATOM   1787 1HG2 VAL A 117      -4.889  16.788  24.647  1.00  0.79           H  
ATOM   1788 2HG2 VAL A 117      -6.198  15.578  24.607  1.00  0.79           H  
ATOM   1789 3HG2 VAL A 117      -6.027  16.778  23.307  1.00  0.79           H  
ATOM   1790  N   SER A 118     -10.076  17.965  26.202  1.00  0.89           N  
ATOM   1791  CA  SER A 118     -11.052  18.877  26.807  1.00  0.89           C  
ATOM   1792  C   SER A 118     -11.611  18.362  28.129  1.00  0.89           C  
ATOM   1793  O   SER A 118     -11.855  17.168  28.282  1.00  0.89           O  
ATOM   1794  CB  SER A 118     -12.205  19.100  25.851  1.00  0.89           C  
ATOM   1795  OG  SER A 118     -13.159  19.970  26.404  1.00  0.89           O  
ATOM   1796  H   SER A 118     -10.065  16.976  26.446  1.00  0.89           H  
ATOM   1797  HA  SER A 118     -10.558  19.829  26.997  1.00  0.89           H  
ATOM   1798 1HB  SER A 118     -11.833  19.510  24.912  1.00  0.89           H  
ATOM   1799 2HB  SER A 118     -12.673  18.145  25.627  1.00  0.89           H  
ATOM   1800  HG  SER A 118     -13.382  19.612  27.288  1.00  0.89           H  
ATOM   1801  N   SER A 119     -11.818  19.273  29.075  1.00  1.00           N  
ATOM   1802  CA  SER A 119     -12.373  18.910  30.372  1.00  1.00           C  
ATOM   1803  C   SER A 119     -13.885  19.022  30.339  1.00  1.00           C  
ATOM   1804  O   SER A 119     -14.573  18.479  31.203  1.00  1.00           O  
ATOM   1805  OXT SER A 119     -14.379  19.880  29.611  1.00  1.00           O  
ATOM   1806  CB  SER A 119     -11.807  19.807  31.457  1.00  1.00           C  
ATOM   1807  OG  SER A 119     -12.421  19.554  32.688  1.00  1.00           O  
ATOM   1808  H   SER A 119     -11.590  20.240  28.884  1.00  1.00           H  
ATOM   1809  HA  SER A 119     -12.108  17.875  30.593  1.00  1.00           H  
ATOM   1810 1HB  SER A 119     -10.734  19.645  31.544  1.00  1.00           H  
ATOM   1811 2HB  SER A 119     -11.959  20.850  31.180  1.00  1.00           H  
ATOM   1812  HG  SER A 119     -12.041  20.181  33.309  1.00  1.00           H  
ENDMDL

REMARK ID 616945 DOMAINID 611089 MODEL 5 2024-05-11_00000252_1_19
MODEL     5
ATOM      1  N   GLN A   1       0.406  -0.645   0.599  1.00  1.36           N  
ATOM      2  CA  GLN A   1       1.834  -0.855   0.404  1.00  1.36           C  
ATOM      3  C   GLN A   1       2.613   0.407   0.729  1.00  1.36           C  
ATOM      4  O   GLN A   1       3.087   0.579   1.851  1.00  1.36           O  
ATOM      5  CB  GLN A   1       2.137  -1.297  -1.033  1.00  1.36           C  
ATOM      6  CG  GLN A   1       1.655  -2.690  -1.385  1.00  1.36           C  
ATOM      7  CD  GLN A   1       1.936  -3.039  -2.844  1.00  1.36           C  
ATOM      8  OE1 GLN A   1       1.950  -2.156  -3.713  1.00  1.36           O  
ATOM      9  NE2 GLN A   1       2.163  -4.321  -3.116  1.00  1.36           N  
ATOM     10 1H   GLN A   1      -0.105  -1.037  -0.178  1.00  1.36           H  
ATOM     11 2H   GLN A   1       0.113  -1.088   1.457  1.00  1.36           H  
ATOM     12 3H   GLN A   1       0.228   0.348   0.654  1.00  1.36           H  
ATOM     13  HA  GLN A   1       2.166  -1.639   1.086  1.00  1.36           H  
ATOM     14 1HB  GLN A   1       1.664  -0.614  -1.735  1.00  1.36           H  
ATOM     15 2HB  GLN A   1       3.212  -1.259  -1.209  1.00  1.36           H  
ATOM     16 1HG  GLN A   1       2.169  -3.414  -0.753  1.00  1.36           H  
ATOM     17 2HG  GLN A   1       0.579  -2.745  -1.219  1.00  1.36           H  
ATOM     18 1HE2 GLN A   1       2.354  -4.608  -4.056  1.00  1.36           H  
ATOM     19 2HE2 GLN A   1       2.142  -5.000  -2.381  1.00  1.36           H  
ATOM     20  N   VAL A   2       2.751   1.283  -0.264  1.00  1.19           N  
ATOM     21  CA  VAL A   2       3.485   2.535  -0.101  1.00  1.19           C  
ATOM     22  C   VAL A   2       2.585   3.721  -0.396  1.00  1.19           C  
ATOM     23  O   VAL A   2       1.838   3.709  -1.377  1.00  1.19           O  
ATOM     24  CB  VAL A   2       4.724   2.555  -1.020  1.00  1.19           C  
ATOM     25  CG1 VAL A   2       5.476   3.878  -0.886  1.00  1.19           C  
ATOM     26  CG2 VAL A   2       5.600   1.390  -0.662  1.00  1.19           C  
ATOM     27  H   VAL A   2       2.349   1.094  -1.168  1.00  1.19           H  
ATOM     28  HA  VAL A   2       3.816   2.617   0.927  1.00  1.19           H  
ATOM     29  HB  VAL A   2       4.411   2.468  -2.045  1.00  1.19           H  
ATOM     30 1HG1 VAL A   2       6.336   3.878  -1.540  1.00  1.19           H  
ATOM     31 2HG1 VAL A   2       4.817   4.694  -1.164  1.00  1.19           H  
ATOM     32 3HG1 VAL A   2       5.805   4.010   0.151  1.00  1.19           H  
ATOM     33 1HG2 VAL A   2       6.467   1.371  -1.291  1.00  1.19           H  
ATOM     34 2HG2 VAL A   2       5.898   1.497   0.359  1.00  1.19           H  
ATOM     35 3HG2 VAL A   2       5.055   0.462  -0.788  1.00  1.19           H  
ATOM     36  N   GLN A   3       2.618   4.712   0.494  1.00  1.03           N  
ATOM     37  CA  GLN A   3       1.792   5.908   0.348  1.00  1.03           C  
ATOM     38  C   GLN A   3       2.545   7.175   0.705  1.00  1.03           C  
ATOM     39  O   GLN A   3       3.156   7.289   1.770  1.00  1.03           O  
ATOM     40  CB  GLN A   3       0.530   5.828   1.215  1.00  1.03           C  
ATOM     41  CG  GLN A   3      -0.395   7.076   1.122  1.00  1.03           C  
ATOM     42  CD  GLN A   3      -1.159   7.174  -0.213  1.00  1.03           C  
ATOM     43  OE1 GLN A   3      -1.917   6.257  -0.558  1.00  1.03           O  
ATOM     44  NE2 GLN A   3      -0.967   8.268  -0.965  1.00  1.03           N  
ATOM     45  H   GLN A   3       3.266   4.627   1.280  1.00  1.03           H  
ATOM     46  HA  GLN A   3       1.489   5.988  -0.695  1.00  1.03           H  
ATOM     47 1HB  GLN A   3      -0.054   4.956   0.922  1.00  1.03           H  
ATOM     48 2HB  GLN A   3       0.814   5.696   2.259  1.00  1.03           H  
ATOM     49 1HG  GLN A   3      -1.130   7.017   1.922  1.00  1.03           H  
ATOM     50 2HG  GLN A   3       0.199   7.983   1.242  1.00  1.03           H  
ATOM     51 1HE2 GLN A   3      -1.445   8.361  -1.839  1.00  1.03           H  
ATOM     52 2HE2 GLN A   3      -0.324   9.013  -0.666  1.00  1.03           H  
ATOM     53  N   LEU A   4       2.515   8.118  -0.222  1.00  0.90           N  
ATOM     54  CA  LEU A   4       3.155   9.417  -0.077  1.00  0.90           C  
ATOM     55  C   LEU A   4       2.092  10.483   0.195  1.00  0.90           C  
ATOM     56  O   LEU A   4       1.060  10.506  -0.485  1.00  0.90           O  
ATOM     57  CB  LEU A   4       3.884   9.754  -1.376  1.00  0.90           C  
ATOM     58  CG  LEU A   4       5.220   9.095  -1.635  1.00  0.90           C  
ATOM     59  CD1 LEU A   4       5.113   7.584  -1.622  1.00  0.90           C  
ATOM     60  CD2 LEU A   4       5.687   9.549  -2.991  1.00  0.90           C  
ATOM     61  H   LEU A   4       2.010   7.928  -1.076  1.00  0.90           H  
ATOM     62  HA  LEU A   4       3.857   9.388   0.756  1.00  0.90           H  
ATOM     63 1HB  LEU A   4       3.237   9.496  -2.209  1.00  0.90           H  
ATOM     64 2HB  LEU A   4       4.055  10.833  -1.397  1.00  0.90           H  
ATOM     65  HG  LEU A   4       5.919   9.394  -0.873  1.00  0.90           H  
ATOM     66 1HD1 LEU A   4       6.087   7.148  -1.839  1.00  0.90           H  
ATOM     67 2HD1 LEU A   4       4.796   7.251  -0.656  1.00  0.90           H  
ATOM     68 3HD1 LEU A   4       4.401   7.265  -2.374  1.00  0.90           H  
ATOM     69 1HD2 LEU A   4       6.647   9.104  -3.225  1.00  0.90           H  
ATOM     70 2HD2 LEU A   4       4.968   9.243  -3.740  1.00  0.90           H  
ATOM     71 3HD2 LEU A   4       5.775  10.629  -2.993  1.00  0.90           H  
ATOM     72  N   GLN A   5       2.306  11.333   1.204  1.00  0.80           N  
ATOM     73  CA  GLN A   5       1.339  12.395   1.509  1.00  0.80           C  
ATOM     74  C   GLN A   5       1.989  13.763   1.682  1.00  0.80           C  
ATOM     75  O   GLN A   5       2.849  13.960   2.543  1.00  0.80           O  
ATOM     76  CB  GLN A   5       0.538  12.065   2.766  1.00  0.80           C  
ATOM     77  CG  GLN A   5      -0.441  13.181   3.202  1.00  0.80           C  
ATOM     78  CD  GLN A   5      -1.628  13.397   2.235  1.00  0.80           C  
ATOM     79  OE1 GLN A   5      -2.418  12.471   2.002  1.00  0.80           O  
ATOM     80  NE2 GLN A   5      -1.761  14.612   1.682  1.00  0.80           N  
ATOM     81  H   GLN A   5       3.151  11.230   1.770  1.00  0.80           H  
ATOM     82  HA  GLN A   5       0.639  12.467   0.682  1.00  0.80           H  
ATOM     83 1HB  GLN A   5      -0.035  11.152   2.601  1.00  0.80           H  
ATOM     84 2HB  GLN A   5       1.225  11.877   3.591  1.00  0.80           H  
ATOM     85 1HG  GLN A   5      -0.849  12.922   4.177  1.00  0.80           H  
ATOM     86 2HG  GLN A   5       0.108  14.124   3.271  1.00  0.80           H  
ATOM     87 1HE2 GLN A   5      -2.522  14.802   1.064  1.00  0.80           H  
ATOM     88 2HE2 GLN A   5      -1.093  15.368   1.893  1.00  0.80           H  
ATOM     89  N   GLY A   6       1.601  14.708   0.832  1.00  0.74           N  
ATOM     90  CA  GLY A   6       2.175  16.047   0.881  1.00  0.74           C  
ATOM     91  C   GLY A   6       1.428  17.006   1.813  1.00  0.74           C  
ATOM     92  O   GLY A   6       0.221  16.858   2.053  1.00  0.74           O  
ATOM     93  H   GLY A   6       0.891  14.499   0.149  1.00  0.74           H  
ATOM     94 1HA  GLY A   6       3.214  15.978   1.185  1.00  0.74           H  
ATOM     95 2HA  GLY A   6       2.179  16.467  -0.125  1.00  0.74           H  
ATOM     96  N   SER A   7       2.152  18.027   2.282  1.00  0.70           N  
ATOM     97  CA  SER A   7       1.594  19.111   3.086  1.00  0.70           C  
ATOM     98  C   SER A   7       2.445  20.386   3.015  1.00  0.70           C  
ATOM     99  O   SER A   7       3.633  20.341   2.693  1.00  0.70           O  
ATOM    100  CB  SER A   7       1.465  18.661   4.529  1.00  0.70           C  
ATOM    101  OG  SER A   7       2.725  18.429   5.107  1.00  0.70           O  
ATOM    102  H   SER A   7       3.152  18.007   2.105  1.00  0.70           H  
ATOM    103  HA  SER A   7       0.602  19.346   2.699  1.00  0.70           H  
ATOM    104 1HB  SER A   7       0.937  19.424   5.098  1.00  0.70           H  
ATOM    105 2HB  SER A   7       0.868  17.750   4.572  1.00  0.70           H  
ATOM    106  HG  SER A   7       3.137  17.733   4.576  1.00  0.70           H  
ATOM    107  N   GLY A   8       1.853  21.522   3.383  1.00  0.68           N  
ATOM    108  CA  GLY A   8       2.597  22.784   3.446  1.00  0.68           C  
ATOM    109  C   GLY A   8       1.694  23.973   3.103  1.00  0.68           C  
ATOM    110  O   GLY A   8       0.507  23.775   2.846  1.00  0.68           O  
ATOM    111  H   GLY A   8       0.873  21.507   3.631  1.00  0.68           H  
ATOM    112 1HA  GLY A   8       2.997  22.893   4.453  1.00  0.68           H  
ATOM    113 2HA  GLY A   8       3.441  22.745   2.771  1.00  0.68           H  
ATOM    114  N   PRO A   9       2.217  25.215   3.117  1.00  0.67           N  
ATOM    115  CA  PRO A   9       1.489  26.453   2.875  1.00  0.67           C  
ATOM    116  C   PRO A   9       0.763  26.445   1.544  1.00  0.67           C  
ATOM    117  O   PRO A   9       1.337  26.076   0.525  1.00  0.67           O  
ATOM    118  CB  PRO A   9       2.613  27.497   2.847  1.00  0.67           C  
ATOM    119  CG  PRO A   9       3.702  26.899   3.703  1.00  0.67           C  
ATOM    120  CD  PRO A   9       3.644  25.407   3.406  1.00  0.67           C  
ATOM    121  HA  PRO A   9       0.789  26.637   3.704  1.00  0.67           H  
ATOM    122 1HB  PRO A   9       2.936  27.658   1.824  1.00  0.67           H  
ATOM    123 2HB  PRO A   9       2.243  28.466   3.222  1.00  0.67           H  
ATOM    124 1HG  PRO A   9       4.672  27.354   3.446  1.00  0.67           H  
ATOM    125 2HG  PRO A   9       3.521  27.126   4.763  1.00  0.67           H  
ATOM    126 1HD  PRO A   9       4.246  25.141   2.529  1.00  0.67           H  
ATOM    127 2HD  PRO A   9       3.961  24.864   4.300  1.00  0.67           H  
ATOM    128  N   GLY A  10      -0.479  26.927   1.544  1.00  0.66           N  
ATOM    129  CA  GLY A  10      -1.245  26.995   0.305  1.00  0.66           C  
ATOM    130  C   GLY A  10      -1.290  28.410  -0.267  1.00  0.66           C  
ATOM    131  O   GLY A  10      -1.705  28.613  -1.408  1.00  0.66           O  
ATOM    132  H   GLY A  10      -0.908  27.211   2.413  1.00  0.66           H  
ATOM    133 1HA  GLY A  10      -0.809  26.316  -0.426  1.00  0.66           H  
ATOM    134 2HA  GLY A  10      -2.260  26.644   0.490  1.00  0.66           H  
ATOM    135  N   LEU A  11      -0.877  29.390   0.536  1.00  0.65           N  
ATOM    136  CA  LEU A  11      -0.882  30.787   0.115  1.00  0.65           C  
ATOM    137  C   LEU A  11       0.277  31.553   0.735  1.00  0.65           C  
ATOM    138  O   LEU A  11       0.390  31.648   1.960  1.00  0.65           O  
ATOM    139  CB  LEU A  11      -2.206  31.476   0.455  1.00  0.65           C  
ATOM    140  CG  LEU A  11      -2.287  32.971   0.056  1.00  0.65           C  
ATOM    141  CD1 LEU A  11      -2.155  33.110  -1.470  1.00  0.65           C  
ATOM    142  CD2 LEU A  11      -3.613  33.540   0.536  1.00  0.65           C  
ATOM    143  H   LEU A  11      -0.538  29.158   1.454  1.00  0.65           H  
ATOM    144  HA  LEU A  11      -0.779  30.814  -0.959  1.00  0.65           H  
ATOM    145 1HB  LEU A  11      -3.012  30.952  -0.058  1.00  0.65           H  
ATOM    146 2HB  LEU A  11      -2.374  31.404   1.529  1.00  0.65           H  
ATOM    147  HG  LEU A  11      -1.463  33.519   0.517  1.00  0.65           H  
ATOM    148 1HD1 LEU A  11      -2.207  34.162  -1.743  1.00  0.65           H  
ATOM    149 2HD1 LEU A  11      -1.201  32.705  -1.791  1.00  0.65           H  
ATOM    150 3HD1 LEU A  11      -2.961  32.569  -1.958  1.00  0.65           H  
ATOM    151 1HD2 LEU A  11      -3.676  34.594   0.263  1.00  0.65           H  
ATOM    152 2HD2 LEU A  11      -4.433  32.994   0.069  1.00  0.65           H  
ATOM    153 3HD2 LEU A  11      -3.680  33.440   1.619  1.00  0.65           H  
ATOM    154  N   LEU A  12       1.133  32.089  -0.128  1.00  0.64           N  
ATOM    155  CA  LEU A  12       2.317  32.835   0.281  1.00  0.64           C  
ATOM    156  C   LEU A  12       2.399  34.168  -0.426  1.00  0.64           C  
ATOM    157  O   LEU A  12       1.898  34.306  -1.539  1.00  0.64           O  
ATOM    158  CB  LEU A  12       3.571  32.056  -0.085  1.00  0.64           C  
ATOM    159  CG  LEU A  12       3.661  30.717   0.483  1.00  0.64           C  
ATOM    160  CD1 LEU A  12       3.052  29.764  -0.499  1.00  0.64           C  
ATOM    161  CD2 LEU A  12       5.091  30.388   0.753  1.00  0.64           C  
ATOM    162  H   LEU A  12       0.959  31.932  -1.121  1.00  0.64           H  
ATOM    163  HA  LEU A  12       2.283  33.008   1.356  1.00  0.64           H  
ATOM    164 1HB  LEU A  12       3.617  31.968  -1.164  1.00  0.64           H  
ATOM    165 2HB  LEU A  12       4.443  32.628   0.248  1.00  0.64           H  
ATOM    166  HG  LEU A  12       3.092  30.669   1.412  1.00  0.64           H  
ATOM    167 1HD1 LEU A  12       3.086  28.773  -0.102  1.00  0.64           H  
ATOM    168 2HD1 LEU A  12       2.024  30.021  -0.702  1.00  0.64           H  
ATOM    169 3HD1 LEU A  12       3.617  29.813  -1.426  1.00  0.64           H  
ATOM    170 1HD2 LEU A  12       5.135  29.398   1.167  1.00  0.64           H  
ATOM    171 2HD2 LEU A  12       5.657  30.437  -0.173  1.00  0.64           H  
ATOM    172 3HD2 LEU A  12       5.507  31.105   1.468  1.00  0.64           H  
ATOM    173  N   ARG A  13       3.045  35.143   0.189  1.00  0.63           N  
ATOM    174  CA  ARG A  13       3.318  36.367  -0.543  1.00  0.63           C  
ATOM    175  C   ARG A  13       4.657  36.186  -1.264  1.00  0.63           C  
ATOM    176  O   ARG A  13       5.481  35.376  -0.833  1.00  0.63           O  
ATOM    177  CB  ARG A  13       3.350  37.590   0.357  1.00  0.63           C  
ATOM    178  CG  ARG A  13       2.033  37.912   1.036  1.00  0.63           C  
ATOM    179  CD  ARG A  13       2.134  39.140   1.862  1.00  0.63           C  
ATOM    180  NE  ARG A  13       3.056  38.960   2.963  1.00  0.63           N  
ATOM    181  CZ  ARG A  13       3.469  39.909   3.811  1.00  0.63           C  
ATOM    182  NH1 ARG A  13       3.035  41.151   3.720  1.00  0.63           N  
ATOM    183  NH2 ARG A  13       4.330  39.552   4.739  1.00  0.63           N  
ATOM    184  H   ARG A  13       3.407  35.018   1.141  1.00  0.63           H  
ATOM    185  HA  ARG A  13       2.519  36.512  -1.252  1.00  0.63           H  
ATOM    186 1HB  ARG A  13       4.097  37.465   1.120  1.00  0.63           H  
ATOM    187 2HB  ARG A  13       3.636  38.462  -0.222  1.00  0.63           H  
ATOM    188 1HG  ARG A  13       1.261  38.060   0.274  1.00  0.63           H  
ATOM    189 2HG  ARG A  13       1.755  37.080   1.686  1.00  0.63           H  
ATOM    190 1HD  ARG A  13       2.492  39.964   1.245  1.00  0.63           H  
ATOM    191 2HD  ARG A  13       1.156  39.387   2.270  1.00  0.63           H  
ATOM    192  HE  ARG A  13       3.448  38.021   3.118  1.00  0.63           H  
ATOM    193 1HH1 ARG A  13       2.375  41.402   2.999  1.00  0.63           H  
ATOM    194 2HH1 ARG A  13       3.363  41.848   4.371  1.00  0.63           H  
ATOM    195 1HH2 ARG A  13       4.636  38.565   4.742  1.00  0.63           H  
ATOM    196 2HH2 ARG A  13       4.680  40.219   5.406  1.00  0.63           H  
ATOM    197  N   PRO A  14       4.910  36.860  -2.380  1.00  0.62           N  
ATOM    198  CA  PRO A  14       6.194  36.859  -3.012  1.00  0.62           C  
ATOM    199  C   PRO A  14       7.226  37.314  -1.989  1.00  0.62           C  
ATOM    200  O   PRO A  14       6.946  38.193  -1.170  1.00  0.62           O  
ATOM    201  CB  PRO A  14       6.012  37.852  -4.157  1.00  0.62           C  
ATOM    202  CG  PRO A  14       4.533  37.802  -4.462  1.00  0.62           C  
ATOM    203  CD  PRO A  14       3.870  37.572  -3.113  1.00  0.62           C  
ATOM    204  HA  PRO A  14       6.403  35.845  -3.377  1.00  0.62           H  
ATOM    205 1HB  PRO A  14       6.359  38.849  -3.844  1.00  0.62           H  
ATOM    206 2HB  PRO A  14       6.635  37.548  -5.010  1.00  0.62           H  
ATOM    207 1HG  PRO A  14       4.212  38.744  -4.929  1.00  0.62           H  
ATOM    208 2HG  PRO A  14       4.327  37.010  -5.190  1.00  0.62           H  
ATOM    209 1HD  PRO A  14       3.583  38.512  -2.626  1.00  0.62           H  
ATOM    210 2HD  PRO A  14       3.038  36.911  -3.284  1.00  0.62           H  
ATOM    211  N   SER A  15       8.407  36.714  -2.061  1.00  0.62           N  
ATOM    212  CA  SER A  15       9.576  36.933  -1.203  1.00  0.62           C  
ATOM    213  C   SER A  15       9.514  36.158   0.121  1.00  0.62           C  
ATOM    214  O   SER A  15      10.496  36.144   0.867  1.00  0.62           O  
ATOM    215  CB  SER A  15       9.813  38.412  -0.928  1.00  0.62           C  
ATOM    216  OG  SER A  15       9.050  38.878   0.149  1.00  0.62           O  
ATOM    217  H   SER A  15       8.503  36.002  -2.772  1.00  0.62           H  
ATOM    218  HA  SER A  15      10.444  36.576  -1.752  1.00  0.62           H  
ATOM    219 1HB  SER A  15      10.869  38.571  -0.717  1.00  0.62           H  
ATOM    220 2HB  SER A  15       9.571  38.989  -1.819  1.00  0.62           H  
ATOM    221  HG  SER A  15       8.131  38.707  -0.098  1.00  0.62           H  
ATOM    222  N   GLU A  16       8.400  35.475   0.393  1.00  0.62           N  
ATOM    223  CA  GLU A  16       8.287  34.632   1.580  1.00  0.62           C  
ATOM    224  C   GLU A  16       8.880  33.259   1.304  1.00  0.62           C  
ATOM    225  O   GLU A  16       9.346  33.000   0.191  1.00  0.62           O  
ATOM    226  CB  GLU A  16       6.844  34.534   2.080  1.00  0.62           C  
ATOM    227  CG  GLU A  16       6.304  35.863   2.636  1.00  0.62           C  
ATOM    228  CD  GLU A  16       4.888  35.789   3.136  1.00  0.62           C  
ATOM    229  OE1 GLU A  16       4.208  34.862   2.782  1.00  0.62           O  
ATOM    230  OE2 GLU A  16       4.478  36.662   3.877  1.00  0.62           O  
ATOM    231  H   GLU A  16       7.590  35.534  -0.229  1.00  0.62           H  
ATOM    232  HA  GLU A  16       8.870  35.090   2.379  1.00  0.62           H  
ATOM    233 1HB  GLU A  16       6.195  34.212   1.271  1.00  0.62           H  
ATOM    234 2HB  GLU A  16       6.772  33.787   2.868  1.00  0.62           H  
ATOM    235 1HG  GLU A  16       6.948  36.193   3.447  1.00  0.62           H  
ATOM    236 2HG  GLU A  16       6.362  36.609   1.839  1.00  0.62           H  
ATOM    237  N   THR A  17       8.959  32.430   2.347  1.00  0.61           N  
ATOM    238  CA  THR A  17       9.530  31.092   2.228  1.00  0.61           C  
ATOM    239  C   THR A  17       8.459  30.001   2.296  1.00  0.61           C  
ATOM    240  O   THR A  17       7.563  30.035   3.141  1.00  0.61           O  
ATOM    241  CB  THR A  17      10.596  30.846   3.321  1.00  0.61           C  
ATOM    242  OG1 THR A  17      11.657  31.806   3.173  1.00  0.61           O  
ATOM    243  CG2 THR A  17      11.180  29.428   3.201  1.00  0.61           C  
ATOM    244  H   THR A  17       8.585  32.726   3.237  1.00  0.61           H  
ATOM    245  HA  THR A  17      10.019  31.013   1.259  1.00  0.61           H  
ATOM    246  HB  THR A  17      10.144  30.964   4.303  1.00  0.61           H  
ATOM    247  HG1 THR A  17      11.365  32.659   3.499  1.00  0.61           H  
ATOM    248 1HG2 THR A  17      11.919  29.294   3.970  1.00  0.61           H  
ATOM    249 2HG2 THR A  17      10.395  28.687   3.325  1.00  0.61           H  
ATOM    250 3HG2 THR A  17      11.643  29.297   2.234  1.00  0.61           H  
ATOM    251  N   LEU A  18       8.565  29.055   1.370  1.00  0.61           N  
ATOM    252  CA  LEU A  18       7.693  27.896   1.241  1.00  0.61           C  
ATOM    253  C   LEU A  18       8.340  26.651   1.798  1.00  0.61           C  
ATOM    254  O   LEU A  18       9.474  26.337   1.447  1.00  0.61           O  
ATOM    255  CB  LEU A  18       7.376  27.639  -0.230  1.00  0.61           C  
ATOM    256  CG  LEU A  18       6.575  26.393  -0.564  1.00  0.61           C  
ATOM    257  CD1 LEU A  18       5.190  26.553  -0.033  1.00  0.61           C  
ATOM    258  CD2 LEU A  18       6.594  26.174  -2.088  1.00  0.61           C  
ATOM    259  H   LEU A  18       9.346  29.134   0.720  1.00  0.61           H  
ATOM    260  HA  LEU A  18       6.781  28.077   1.802  1.00  0.61           H  
ATOM    261 1HB  LEU A  18       6.817  28.472  -0.615  1.00  0.61           H  
ATOM    262 2HB  LEU A  18       8.296  27.589  -0.762  1.00  0.61           H  
ATOM    263  HG  LEU A  18       7.022  25.533  -0.074  1.00  0.61           H  
ATOM    264 1HD1 LEU A  18       4.599  25.681  -0.244  1.00  0.61           H  
ATOM    265 2HD1 LEU A  18       5.231  26.709   1.033  1.00  0.61           H  
ATOM    266 3HD1 LEU A  18       4.748  27.400  -0.506  1.00  0.61           H  
ATOM    267 1HD2 LEU A  18       6.028  25.280  -2.338  1.00  0.61           H  
ATOM    268 2HD2 LEU A  18       6.155  27.033  -2.588  1.00  0.61           H  
ATOM    269 3HD2 LEU A  18       7.626  26.054  -2.422  1.00  0.61           H  
ATOM    270  N   SER A  19       7.632  25.929   2.652  1.00  0.62           N  
ATOM    271  CA  SER A  19       8.169  24.678   3.165  1.00  0.62           C  
ATOM    272  C   SER A  19       7.158  23.562   2.969  1.00  0.62           C  
ATOM    273  O   SER A  19       6.062  23.596   3.532  1.00  0.62           O  
ATOM    274  CB  SER A  19       8.536  24.797   4.634  1.00  0.62           C  
ATOM    275  OG  SER A  19       8.994  23.571   5.138  1.00  0.62           O  
ATOM    276  H   SER A  19       6.713  26.237   2.931  1.00  0.62           H  
ATOM    277  HA  SER A  19       9.066  24.422   2.608  1.00  0.62           H  
ATOM    278 1HB  SER A  19       9.309  25.557   4.756  1.00  0.62           H  
ATOM    279 2HB  SER A  19       7.663  25.122   5.197  1.00  0.62           H  
ATOM    280  HG  SER A  19       8.352  22.913   4.851  1.00  0.62           H  
ATOM    281  N   LEU A  20       7.523  22.599   2.129  1.00  0.63           N  
ATOM    282  CA  LEU A  20       6.654  21.471   1.831  1.00  0.63           C  
ATOM    283  C   LEU A  20       7.222  20.207   2.458  1.00  0.63           C  
ATOM    284  O   LEU A  20       8.439  19.994   2.454  1.00  0.63           O  
ATOM    285  CB  LEU A  20       6.521  21.257   0.317  1.00  0.63           C  
ATOM    286  CG  LEU A  20       5.984  22.418  -0.514  1.00  0.63           C  
ATOM    287  CD1 LEU A  20       6.019  22.040  -1.966  1.00  0.63           C  
ATOM    288  CD2 LEU A  20       4.588  22.723  -0.083  1.00  0.63           C  
ATOM    289  H   LEU A  20       8.447  22.650   1.702  1.00  0.63           H  
ATOM    290  HA  LEU A  20       5.672  21.659   2.254  1.00  0.63           H  
ATOM    291 1HB  LEU A  20       7.497  20.993  -0.079  1.00  0.63           H  
ATOM    292 2HB  LEU A  20       5.849  20.413   0.163  1.00  0.63           H  
ATOM    293  HG  LEU A  20       6.612  23.289  -0.383  1.00  0.63           H  
ATOM    294 1HD1 LEU A  20       5.638  22.867  -2.561  1.00  0.63           H  
ATOM    295 2HD1 LEU A  20       7.045  21.818  -2.266  1.00  0.63           H  
ATOM    296 3HD1 LEU A  20       5.395  21.161  -2.119  1.00  0.63           H  
ATOM    297 1HD2 LEU A  20       4.181  23.530  -0.673  1.00  0.63           H  
ATOM    298 2HD2 LEU A  20       3.968  21.838  -0.215  1.00  0.63           H  
ATOM    299 3HD2 LEU A  20       4.601  23.005   0.952  1.00  0.63           H  
ATOM    300  N   THR A  21       6.339  19.352   2.958  1.00  0.66           N  
ATOM    301  CA  THR A  21       6.751  18.069   3.521  1.00  0.66           C  
ATOM    302  C   THR A  21       5.978  16.894   2.949  1.00  0.66           C  
ATOM    303  O   THR A  21       4.768  16.954   2.724  1.00  0.66           O  
ATOM    304  CB  THR A  21       6.715  18.062   5.067  1.00  0.66           C  
ATOM    305  OG1 THR A  21       7.660  19.043   5.566  1.00  0.66           O  
ATOM    306  CG2 THR A  21       7.091  16.669   5.633  1.00  0.66           C  
ATOM    307  H   THR A  21       5.351  19.608   2.930  1.00  0.66           H  
ATOM    308  HA  THR A  21       7.790  17.908   3.250  1.00  0.66           H  
ATOM    309  HB  THR A  21       5.713  18.330   5.404  1.00  0.66           H  
ATOM    310  HG1 THR A  21       8.553  18.745   5.379  1.00  0.66           H  
ATOM    311 1HG2 THR A  21       7.067  16.708   6.719  1.00  0.66           H  
ATOM    312 2HG2 THR A  21       6.388  15.912   5.293  1.00  0.66           H  
ATOM    313 3HG2 THR A  21       8.096  16.409   5.303  1.00  0.66           H  
ATOM    314  N   CYS A  22       6.727  15.843   2.658  1.00  0.71           N  
ATOM    315  CA  CYS A  22       6.241  14.579   2.129  1.00  0.71           C  
ATOM    316  C   CYS A  22       6.385  13.457   3.137  1.00  0.71           C  
ATOM    317  O   CYS A  22       7.499  13.043   3.459  1.00  0.71           O  
ATOM    318  CB  CYS A  22       7.033  14.223   0.883  1.00  0.71           C  
ATOM    319  SG  CYS A  22       6.592  12.673   0.094  1.00  0.71           S  
ATOM    320  H   CYS A  22       7.717  15.924   2.851  1.00  0.71           H  
ATOM    321  HA  CYS A  22       5.191  14.689   1.868  1.00  0.71           H  
ATOM    322 1HB  CYS A  22       6.914  15.017   0.164  1.00  0.71           H  
ATOM    323 2HB  CYS A  22       8.087  14.179   1.137  1.00  0.71           H  
ATOM    324  N   SER A  23       5.271  12.979   3.673  1.00  0.80           N  
ATOM    325  CA  SER A  23       5.369  11.925   4.663  1.00  0.80           C  
ATOM    326  C   SER A  23       5.248  10.631   3.906  1.00  0.80           C  
ATOM    327  O   SER A  23       4.454  10.541   2.963  1.00  0.80           O  
ATOM    328  CB  SER A  23       4.278  12.035   5.703  1.00  0.80           C  
ATOM    329  OG  SER A  23       4.361  13.247   6.436  1.00  0.80           O  
ATOM    330  H   SER A  23       4.364  13.341   3.378  1.00  0.80           H  
ATOM    331  HA  SER A  23       6.345  11.942   5.135  1.00  0.80           H  
ATOM    332 1HB  SER A  23       3.306  11.969   5.215  1.00  0.80           H  
ATOM    333 2HB  SER A  23       4.360  11.190   6.386  1.00  0.80           H  
ATOM    334  HG  SER A  23       4.055  13.938   5.836  1.00  0.80           H  
ATOM    335  N   VAL A  24       6.021   9.627   4.295  1.00  0.93           N  
ATOM    336  CA  VAL A  24       5.956   8.378   3.571  1.00  0.93           C  
ATOM    337  C   VAL A  24       5.664   7.181   4.464  1.00  0.93           C  
ATOM    338  O   VAL A  24       6.345   6.956   5.466  1.00  0.93           O  
ATOM    339  CB  VAL A  24       7.300   8.147   2.887  1.00  0.93           C  
ATOM    340  CG1 VAL A  24       7.225   6.841   2.063  1.00  0.93           C  
ATOM    341  CG2 VAL A  24       7.696   9.422   2.105  1.00  0.93           C  
ATOM    342  H   VAL A  24       6.698   9.742   5.052  1.00  0.93           H  
ATOM    343  HA  VAL A  24       5.174   8.445   2.816  1.00  0.93           H  
ATOM    344  HB  VAL A  24       8.051   7.984   3.652  1.00  0.93           H  
ATOM    345 1HG1 VAL A  24       8.166   6.634   1.603  1.00  0.93           H  
ATOM    346 2HG1 VAL A  24       6.968   6.008   2.711  1.00  0.93           H  
ATOM    347 3HG1 VAL A  24       6.459   6.943   1.293  1.00  0.93           H  
ATOM    348 1HG2 VAL A  24       8.665   9.286   1.671  1.00  0.93           H  
ATOM    349 2HG2 VAL A  24       6.958   9.625   1.330  1.00  0.93           H  
ATOM    350 3HG2 VAL A  24       7.751  10.272   2.782  1.00  0.93           H  
ATOM    351  N   SER A  25       4.672   6.393   4.078  1.00  1.09           N  
ATOM    352  CA  SER A  25       4.358   5.167   4.788  1.00  1.09           C  
ATOM    353  C   SER A  25       4.729   4.013   3.870  1.00  1.09           C  
ATOM    354  O   SER A  25       4.685   4.162   2.645  1.00  1.09           O  
ATOM    355  CB  SER A  25       2.898   5.121   5.174  1.00  1.09           C  
ATOM    356  OG  SER A  25       2.582   6.148   6.074  1.00  1.09           O  
ATOM    357  H   SER A  25       4.127   6.655   3.258  1.00  1.09           H  
ATOM    358  HA  SER A  25       4.966   5.103   5.692  1.00  1.09           H  
ATOM    359 1HB  SER A  25       2.284   5.217   4.279  1.00  1.09           H  
ATOM    360 2HB  SER A  25       2.673   4.156   5.623  1.00  1.09           H  
ATOM    361  HG  SER A  25       3.222   6.079   6.788  1.00  1.09           H  
ATOM    362  N   GLY A  26       5.013   2.848   4.444  1.00  1.27           N  
ATOM    363  CA  GLY A  26       5.401   1.707   3.627  1.00  1.27           C  
ATOM    364  C   GLY A  26       6.903   1.480   3.705  1.00  1.27           C  
ATOM    365  O   GLY A  26       7.505   1.657   4.764  1.00  1.27           O  
ATOM    366  H   GLY A  26       5.004   2.763   5.449  1.00  1.27           H  
ATOM    367 1HA  GLY A  26       4.869   0.815   3.957  1.00  1.27           H  
ATOM    368 2HA  GLY A  26       5.120   1.880   2.597  1.00  1.27           H  
ATOM    369  N   VAL A  27       7.487   1.026   2.606  1.00  1.46           N  
ATOM    370  CA  VAL A  27       8.880   0.609   2.558  1.00  1.46           C  
ATOM    371  C   VAL A  27       9.798   1.743   3.000  1.00  1.46           C  
ATOM    372  O   VAL A  27       9.574   2.905   2.651  1.00  1.46           O  
ATOM    373  CB  VAL A  27       9.256   0.203   1.127  1.00  1.46           C  
ATOM    374  CG1 VAL A  27       9.277   1.444   0.219  1.00  1.46           C  
ATOM    375  CG2 VAL A  27      10.584  -0.529   1.142  1.00  1.46           C  
ATOM    376  H   VAL A  27       6.926   0.935   1.774  1.00  1.46           H  
ATOM    377  HA  VAL A  27       9.017  -0.240   3.227  1.00  1.46           H  
ATOM    378  HB  VAL A  27       8.488  -0.464   0.738  1.00  1.46           H  
ATOM    379 1HG1 VAL A  27       9.520   1.146  -0.800  1.00  1.46           H  
ATOM    380 2HG1 VAL A  27       8.312   1.930   0.234  1.00  1.46           H  
ATOM    381 3HG1 VAL A  27      10.036   2.141   0.584  1.00  1.46           H  
ATOM    382 1HG2 VAL A  27      10.832  -0.841   0.129  1.00  1.46           H  
ATOM    383 2HG2 VAL A  27      11.366   0.122   1.520  1.00  1.46           H  
ATOM    384 3HG2 VAL A  27      10.507  -1.406   1.780  1.00  1.46           H  
ATOM    385  N   SER A  28      10.832   1.396   3.764  1.00  1.62           N  
ATOM    386  CA  SER A  28      11.765   2.379   4.284  1.00  1.62           C  
ATOM    387  C   SER A  28      12.309   3.299   3.200  1.00  1.62           C  
ATOM    388  O   SER A  28      12.830   2.856   2.170  1.00  1.62           O  
ATOM    389  CB  SER A  28      12.920   1.671   4.961  1.00  1.62           C  
ATOM    390  OG  SER A  28      12.482   0.928   6.066  1.00  1.62           O  
ATOM    391  H   SER A  28      10.954   0.424   4.003  1.00  1.62           H  
ATOM    392  HA  SER A  28      11.240   2.990   5.020  1.00  1.62           H  
ATOM    393 1HB  SER A  28      13.417   1.013   4.245  1.00  1.62           H  
ATOM    394 2HB  SER A  28      13.651   2.408   5.285  1.00  1.62           H  
ATOM    395  HG  SER A  28      13.268   0.521   6.445  1.00  1.62           H  
ATOM    396  N   ILE A  29      12.273   4.593   3.494  1.00  1.71           N  
ATOM    397  CA  ILE A  29      12.714   5.625   2.570  1.00  1.71           C  
ATOM    398  C   ILE A  29      14.218   5.644   2.340  1.00  1.71           C  
ATOM    399  O   ILE A  29      14.692   6.123   1.308  1.00  1.71           O  
ATOM    400  CB  ILE A  29      12.267   7.011   3.064  1.00  1.71           C  
ATOM    401  CG1 ILE A  29      12.916   7.413   4.396  1.00  1.71           C  
ATOM    402  CG2 ILE A  29      10.772   7.030   3.234  1.00  1.71           C  
ATOM    403  CD1 ILE A  29      12.653   8.863   4.723  1.00  1.71           C  
ATOM    404  H   ILE A  29      11.856   4.869   4.372  1.00  1.71           H  
ATOM    405  HA  ILE A  29      12.233   5.441   1.611  1.00  1.71           H  
ATOM    406  HB  ILE A  29      12.549   7.726   2.339  1.00  1.71           H  
ATOM    407 1HG1 ILE A  29      12.503   6.797   5.197  1.00  1.71           H  
ATOM    408 2HG1 ILE A  29      13.991   7.271   4.359  1.00  1.71           H  
ATOM    409 1HG2 ILE A  29      10.453   8.023   3.551  1.00  1.71           H  
ATOM    410 2HG2 ILE A  29      10.317   6.786   2.294  1.00  1.71           H  
ATOM    411 3HG2 ILE A  29      10.474   6.297   3.986  1.00  1.71           H  
ATOM    412 1HD1 ILE A  29      13.104   9.127   5.666  1.00  1.71           H  
ATOM    413 2HD1 ILE A  29      13.072   9.471   3.959  1.00  1.71           H  
ATOM    414 3HD1 ILE A  29      11.591   9.038   4.763  1.00  1.71           H  
ATOM    415  N   ASN A  30      14.960   5.034   3.259  1.00  1.70           N  
ATOM    416  CA  ASN A  30      16.417   5.014   3.209  1.00  1.70           C  
ATOM    417  C   ASN A  30      16.951   4.025   2.189  1.00  1.70           C  
ATOM    418  O   ASN A  30      18.159   3.849   2.056  1.00  1.70           O  
ATOM    419  CB  ASN A  30      16.973   4.640   4.567  1.00  1.70           C  
ATOM    420  CG  ASN A  30      16.661   3.178   4.951  1.00  1.70           C  
ATOM    421  OD1 ASN A  30      16.141   2.376   4.146  1.00  1.70           O  
ATOM    422  ND2 ASN A  30      16.975   2.826   6.178  1.00  1.70           N  
ATOM    423  H   ASN A  30      14.491   4.616   4.047  1.00  1.70           H  
ATOM    424  HA  ASN A  30      16.769   6.007   2.925  1.00  1.70           H  
ATOM    425 1HB  ASN A  30      18.055   4.787   4.570  1.00  1.70           H  
ATOM    426 2HB  ASN A  30      16.552   5.301   5.325  1.00  1.70           H  
ATOM    427 1HD2 ASN A  30      16.800   1.891   6.489  1.00  1.70           H  
ATOM    428 2HD2 ASN A  30      17.392   3.485   6.802  1.00  1.70           H  
ATOM    429  N   SER A  31      16.060   3.375   1.462  1.00  1.59           N  
ATOM    430  CA  SER A  31      16.483   2.470   0.433  1.00  1.59           C  
ATOM    431  C   SER A  31      16.270   3.022  -0.974  1.00  1.59           C  
ATOM    432  O   SER A  31      16.661   2.372  -1.934  1.00  1.59           O  
ATOM    433  CB  SER A  31      15.754   1.160   0.620  1.00  1.59           C  
ATOM    434  OG  SER A  31      16.118   0.550   1.843  1.00  1.59           O  
ATOM    435  H   SER A  31      15.062   3.489   1.637  1.00  1.59           H  
ATOM    436  HA  SER A  31      17.550   2.284   0.557  1.00  1.59           H  
ATOM    437 1HB  SER A  31      14.689   1.355   0.631  1.00  1.59           H  
ATOM    438 2HB  SER A  31      15.961   0.492  -0.214  1.00  1.59           H  
ATOM    439  HG  SER A  31      16.054   1.243   2.539  1.00  1.59           H  
ATOM    440  N   TYR A  32      15.637   4.201  -1.122  1.00  1.43           N  
ATOM    441  CA  TYR A  32      15.296   4.682  -2.477  1.00  1.43           C  
ATOM    442  C   TYR A  32      15.604   6.140  -2.754  1.00  1.43           C  
ATOM    443  O   TYR A  32      15.787   6.934  -1.834  1.00  1.43           O  
ATOM    444  CB  TYR A  32      13.820   4.466  -2.753  1.00  1.43           C  
ATOM    445  CG  TYR A  32      13.422   3.036  -2.614  1.00  1.43           C  
ATOM    446  CD1 TYR A  32      12.946   2.575  -1.413  1.00  1.43           C  
ATOM    447  CD2 TYR A  32      13.557   2.181  -3.670  1.00  1.43           C  
ATOM    448  CE1 TYR A  32      12.603   1.270  -1.288  1.00  1.43           C  
ATOM    449  CE2 TYR A  32      13.216   0.861  -3.547  1.00  1.43           C  
ATOM    450  CZ  TYR A  32      12.735   0.401  -2.356  1.00  1.43           C  
ATOM    451  OH  TYR A  32      12.389  -0.926  -2.220  1.00  1.43           O  
ATOM    452  H   TYR A  32      15.366   4.748  -0.301  1.00  1.43           H  
ATOM    453  HA  TYR A  32      15.872   4.102  -3.200  1.00  1.43           H  
ATOM    454 1HB  TYR A  32      13.231   5.063  -2.057  1.00  1.43           H  
ATOM    455 2HB  TYR A  32      13.582   4.797  -3.766  1.00  1.43           H  
ATOM    456  HD1 TYR A  32      12.843   3.250  -0.558  1.00  1.43           H  
ATOM    457  HD2 TYR A  32      13.942   2.553  -4.597  1.00  1.43           H  
ATOM    458  HE1 TYR A  32      12.241   0.929  -0.349  1.00  1.43           H  
ATOM    459  HE2 TYR A  32      13.331   0.183  -4.393  1.00  1.43           H  
ATOM    460  HH  TYR A  32      12.688  -1.416  -2.991  1.00  1.43           H  
ATOM    461  N   TYR A  33      15.623   6.497  -4.044  1.00  1.26           N  
ATOM    462  CA  TYR A  33      15.791   7.880  -4.464  1.00  1.26           C  
ATOM    463  C   TYR A  33      14.417   8.543  -4.548  1.00  1.26           C  
ATOM    464  O   TYR A  33      13.450   7.936  -5.058  1.00  1.26           O  
ATOM    465  CB  TYR A  33      16.438   7.943  -5.833  1.00  1.26           C  
ATOM    466  CG  TYR A  33      17.824   7.306  -5.894  1.00  1.26           C  
ATOM    467  CD1 TYR A  33      18.568   7.098  -4.744  1.00  1.26           C  
ATOM    468  CD2 TYR A  33      18.341   6.933  -7.122  1.00  1.26           C  
ATOM    469  CE1 TYR A  33      19.827   6.531  -4.831  1.00  1.26           C  
ATOM    470  CE2 TYR A  33      19.593   6.364  -7.203  1.00  1.26           C  
ATOM    471  CZ  TYR A  33      20.333   6.165  -6.066  1.00  1.26           C  
ATOM    472  OH  TYR A  33      21.586   5.602  -6.160  1.00  1.26           O  
ATOM    473  H   TYR A  33      15.521   5.794  -4.771  1.00  1.26           H  
ATOM    474  HA  TYR A  33      16.390   8.419  -3.730  1.00  1.26           H  
ATOM    475 1HB  TYR A  33      15.799   7.446  -6.565  1.00  1.26           H  
ATOM    476 2HB  TYR A  33      16.531   8.985  -6.135  1.00  1.26           H  
ATOM    477  HD1 TYR A  33      18.164   7.386  -3.779  1.00  1.26           H  
ATOM    478  HD2 TYR A  33      17.757   7.090  -8.026  1.00  1.26           H  
ATOM    479  HE1 TYR A  33      20.420   6.375  -3.935  1.00  1.26           H  
ATOM    480  HE2 TYR A  33      19.995   6.072  -8.174  1.00  1.26           H  
ATOM    481  HH  TYR A  33      21.847   5.562  -7.085  1.00  1.26           H  
ATOM    482  N   TRP A  34      14.366   9.794  -4.070  1.00  1.09           N  
ATOM    483  CA  TRP A  34      13.163  10.629  -4.006  1.00  1.09           C  
ATOM    484  C   TRP A  34      13.299  11.941  -4.741  1.00  1.09           C  
ATOM    485  O   TRP A  34      14.401  12.467  -4.901  1.00  1.09           O  
ATOM    486  CB  TRP A  34      12.810  10.901  -2.551  1.00  1.09           C  
ATOM    487  CG  TRP A  34      12.378   9.696  -1.896  1.00  1.09           C  
ATOM    488  CD1 TRP A  34      13.127   8.670  -1.427  1.00  1.09           C  
ATOM    489  CD2 TRP A  34      11.054   9.398  -1.585  1.00  1.09           C  
ATOM    490  NE1 TRP A  34      12.326   7.735  -0.856  1.00  1.09           N  
ATOM    491  CE2 TRP A  34      11.048   8.167  -0.944  1.00  1.09           C  
ATOM    492  CE3 TRP A  34       9.888  10.065  -1.779  1.00  1.09           C  
ATOM    493  CZ2 TRP A  34       9.899   7.601  -0.518  1.00  1.09           C  
ATOM    494  CZ3 TRP A  34       8.762   9.513  -1.362  1.00  1.09           C  
ATOM    495  CH2 TRP A  34       8.746   8.305  -0.755  1.00  1.09           C  
ATOM    496  H   TRP A  34      15.230  10.205  -3.709  1.00  1.09           H  
ATOM    497  HA  TRP A  34      12.346  10.075  -4.460  1.00  1.09           H  
ATOM    498 1HB  TRP A  34      13.671  11.286  -2.027  1.00  1.09           H  
ATOM    499 2HB  TRP A  34      12.013  11.644  -2.491  1.00  1.09           H  
ATOM    500  HD1 TRP A  34      14.202   8.616  -1.494  1.00  1.09           H  
ATOM    501  HE1 TRP A  34      12.652   6.876  -0.426  1.00  1.09           H  
ATOM    502  HE3 TRP A  34       9.884  11.037  -2.272  1.00  1.09           H  
ATOM    503  HZ2 TRP A  34       9.875   6.636  -0.014  1.00  1.09           H  
ATOM    504  HZ3 TRP A  34       7.872  10.070  -1.527  1.00  1.09           H  
ATOM    505  HH2 TRP A  34       7.801   7.897  -0.440  1.00  1.09           H  
ATOM    506  N   SER A  35      12.171  12.477  -5.186  1.00  0.95           N  
ATOM    507  CA  SER A  35      12.195  13.736  -5.909  1.00  0.95           C  
ATOM    508  C   SER A  35      10.999  14.631  -5.714  1.00  0.95           C  
ATOM    509  O   SER A  35       9.933  14.216  -5.243  1.00  0.95           O  
ATOM    510  CB  SER A  35      12.333  13.459  -7.388  1.00  0.95           C  
ATOM    511  OG  SER A  35      11.240  12.757  -7.874  1.00  0.95           O  
ATOM    512  H   SER A  35      11.295  11.980  -5.036  1.00  0.95           H  
ATOM    513  HA  SER A  35      13.062  14.293  -5.577  1.00  0.95           H  
ATOM    514 1HB  SER A  35      12.436  14.404  -7.928  1.00  0.95           H  
ATOM    515 2HB  SER A  35      13.241  12.886  -7.561  1.00  0.95           H  
ATOM    516  HG  SER A  35      10.484  13.336  -7.712  1.00  0.95           H  
ATOM    517  N   TRP A  36      11.207  15.885  -6.091  1.00  0.84           N  
ATOM    518  CA  TRP A  36      10.168  16.880  -6.082  1.00  0.84           C  
ATOM    519  C   TRP A  36      10.001  17.473  -7.469  1.00  0.84           C  
ATOM    520  O   TRP A  36      10.980  17.782  -8.176  1.00  0.84           O  
ATOM    521  CB  TRP A  36      10.492  17.978  -5.083  1.00  0.84           C  
ATOM    522  CG  TRP A  36      10.451  17.539  -3.632  1.00  0.84           C  
ATOM    523  CD1 TRP A  36      11.455  16.942  -2.920  1.00  0.84           C  
ATOM    524  CD2 TRP A  36       9.345  17.702  -2.706  1.00  0.84           C  
ATOM    525  NE1 TRP A  36      11.051  16.716  -1.625  1.00  0.84           N  
ATOM    526  CE2 TRP A  36       9.762  17.180  -1.475  1.00  0.84           C  
ATOM    527  CE3 TRP A  36       8.056  18.250  -2.820  1.00  0.84           C  
ATOM    528  CZ2 TRP A  36       8.936  17.186  -0.363  1.00  0.84           C  
ATOM    529  CZ3 TRP A  36       7.234  18.254  -1.705  1.00  0.84           C  
ATOM    530  CH2 TRP A  36       7.664  17.740  -0.509  1.00  0.84           C  
ATOM    531  H   TRP A  36      12.134  16.148  -6.427  1.00  0.84           H  
ATOM    532  HA  TRP A  36       9.235  16.407  -5.792  1.00  0.84           H  
ATOM    533 1HB  TRP A  36      11.491  18.367  -5.294  1.00  0.84           H  
ATOM    534 2HB  TRP A  36       9.790  18.799  -5.216  1.00  0.84           H  
ATOM    535  HD1 TRP A  36      12.431  16.684  -3.320  1.00  0.84           H  
ATOM    536  HE1 TRP A  36      11.614  16.287  -0.906  1.00  0.84           H  
ATOM    537  HE3 TRP A  36       7.711  18.661  -3.772  1.00  0.84           H  
ATOM    538  HZ2 TRP A  36       9.251  16.784   0.595  1.00  0.84           H  
ATOM    539  HZ3 TRP A  36       6.235  18.681  -1.802  1.00  0.84           H  
ATOM    540  HH2 TRP A  36       6.990  17.764   0.344  1.00  0.84           H  
ATOM    541  N   VAL A  37       8.743  17.657  -7.825  1.00  0.78           N  
ATOM    542  CA  VAL A  37       8.327  18.218  -9.098  1.00  0.78           C  
ATOM    543  C   VAL A  37       7.323  19.330  -8.912  1.00  0.78           C  
ATOM    544  O   VAL A  37       6.792  19.521  -7.813  1.00  0.78           O  
ATOM    545  CB  VAL A  37       7.660  17.177  -9.957  1.00  0.78           C  
ATOM    546  CG1 VAL A  37       8.549  16.066 -10.253  1.00  0.78           C  
ATOM    547  CG2 VAL A  37       6.508  16.791  -9.250  1.00  0.78           C  
ATOM    548  H   VAL A  37       8.024  17.353  -7.163  1.00  0.78           H  
ATOM    549  HA  VAL A  37       9.198  18.612  -9.616  1.00  0.78           H  
ATOM    550  HB  VAL A  37       7.382  17.623 -10.893  1.00  0.78           H  
ATOM    551 1HG1 VAL A  37       8.053  15.351 -10.878  1.00  0.78           H  
ATOM    552 2HG1 VAL A  37       9.384  16.477 -10.773  1.00  0.78           H  
ATOM    553 3HG1 VAL A  37       8.874  15.582  -9.338  1.00  0.78           H  
ATOM    554 1HG2 VAL A  37       5.942  16.098  -9.816  1.00  0.78           H  
ATOM    555 2HG2 VAL A  37       6.825  16.352  -8.312  1.00  0.78           H  
ATOM    556 3HG2 VAL A  37       5.904  17.666  -9.061  1.00  0.78           H  
ATOM    557  N   ARG A  38       7.041  20.025 -10.006  1.00  0.75           N  
ATOM    558  CA  ARG A  38       6.080  21.109 -10.007  1.00  0.75           C  
ATOM    559  C   ARG A  38       5.234  21.174 -11.278  1.00  0.75           C  
ATOM    560  O   ARG A  38       5.734  20.981 -12.381  1.00  0.75           O  
ATOM    561  CB  ARG A  38       6.830  22.389  -9.847  1.00  0.75           C  
ATOM    562  CG  ARG A  38       6.032  23.546  -9.736  1.00  0.75           C  
ATOM    563  CD  ARG A  38       6.824  24.734  -9.458  1.00  0.75           C  
ATOM    564  NE  ARG A  38       7.632  25.180 -10.538  1.00  0.75           N  
ATOM    565  CZ  ARG A  38       8.421  26.234 -10.418  1.00  0.75           C  
ATOM    566  NH1 ARG A  38       8.460  26.876  -9.264  1.00  0.75           N  
ATOM    567  NH2 ARG A  38       9.134  26.613 -11.452  1.00  0.75           N  
ATOM    568  H   ARG A  38       7.544  19.797 -10.863  1.00  0.75           H  
ATOM    569  HA  ARG A  38       5.412  20.978  -9.159  1.00  0.75           H  
ATOM    570 1HB  ARG A  38       7.422  22.335  -8.945  1.00  0.75           H  
ATOM    571 2HB  ARG A  38       7.502  22.522 -10.695  1.00  0.75           H  
ATOM    572 1HG  ARG A  38       5.482  23.711 -10.641  1.00  0.75           H  
ATOM    573 2HG  ARG A  38       5.356  23.371  -8.906  1.00  0.75           H  
ATOM    574 1HD  ARG A  38       6.176  25.560  -9.164  1.00  0.75           H  
ATOM    575 2HD  ARG A  38       7.497  24.510  -8.659  1.00  0.75           H  
ATOM    576  HE  ARG A  38       7.629  24.698 -11.453  1.00  0.75           H  
ATOM    577 1HH1 ARG A  38       7.888  26.565  -8.463  1.00  0.75           H  
ATOM    578 2HH1 ARG A  38       9.030  27.718  -9.150  1.00  0.75           H  
ATOM    579 1HH2 ARG A  38       9.047  26.067 -12.323  1.00  0.75           H  
ATOM    580 2HH2 ARG A  38       9.738  27.417 -11.392  1.00  0.75           H  
ATOM    581  N   GLN A  39       3.947  21.459 -11.133  1.00  0.74           N  
ATOM    582  CA  GLN A  39       3.076  21.588 -12.291  1.00  0.74           C  
ATOM    583  C   GLN A  39       2.220  22.856 -12.262  1.00  0.74           C  
ATOM    584  O   GLN A  39       1.164  22.864 -11.618  1.00  0.74           O  
ATOM    585  CB  GLN A  39       2.155  20.385 -12.409  1.00  0.74           C  
ATOM    586  CG  GLN A  39       1.371  20.417 -13.655  1.00  0.74           C  
ATOM    587  CD  GLN A  39       0.588  19.179 -13.898  1.00  0.74           C  
ATOM    588  OE1 GLN A  39       0.188  18.447 -12.980  1.00  0.74           O  
ATOM    589  NE2 GLN A  39       0.366  18.921 -15.180  1.00  0.74           N  
ATOM    590  H   GLN A  39       3.557  21.555 -10.201  1.00  0.74           H  
ATOM    591  HA  GLN A  39       3.691  21.601 -13.190  1.00  0.74           H  
ATOM    592 1HB  GLN A  39       2.713  19.480 -12.388  1.00  0.74           H  
ATOM    593 2HB  GLN A  39       1.466  20.368 -11.566  1.00  0.74           H  
ATOM    594 1HG  GLN A  39       0.687  21.267 -13.628  1.00  0.74           H  
ATOM    595 2HG  GLN A  39       2.071  20.543 -14.486  1.00  0.74           H  
ATOM    596 1HE2 GLN A  39      -0.152  18.111 -15.454  1.00  0.74           H  
ATOM    597 2HE2 GLN A  39       0.734  19.581 -15.883  1.00  0.74           H  
ATOM    598  N   PRO A  40       2.703  23.985 -12.810  1.00  0.76           N  
ATOM    599  CA  PRO A  40       1.969  25.229 -12.879  1.00  0.76           C  
ATOM    600  C   PRO A  40       0.729  24.912 -13.708  1.00  0.76           C  
ATOM    601  O   PRO A  40       0.817  24.045 -14.584  1.00  0.76           O  
ATOM    602  CB  PRO A  40       2.927  26.172 -13.607  1.00  0.76           C  
ATOM    603  CG  PRO A  40       4.312  25.547 -13.384  1.00  0.76           C  
ATOM    604  CD  PRO A  40       4.060  24.049 -13.389  1.00  0.76           C  
ATOM    605  HA  PRO A  40       1.754  25.581 -11.874  1.00  0.76           H  
ATOM    606 1HB  PRO A  40       2.633  26.255 -14.660  1.00  0.76           H  
ATOM    607 2HB  PRO A  40       2.848  27.181 -13.167  1.00  0.76           H  
ATOM    608 1HG  PRO A  40       5.020  25.854 -14.170  1.00  0.76           H  
ATOM    609 2HG  PRO A  40       4.736  25.899 -12.429  1.00  0.76           H  
ATOM    610 1HD  PRO A  40       4.064  23.655 -14.418  1.00  0.76           H  
ATOM    611 2HD  PRO A  40       4.807  23.560 -12.775  1.00  0.76           H  
ATOM    612  N   PRO A  41      -0.411  25.574 -13.497  1.00  0.77           N  
ATOM    613  CA  PRO A  41      -1.614  25.358 -14.268  1.00  0.77           C  
ATOM    614  C   PRO A  41      -1.336  25.514 -15.751  1.00  0.77           C  
ATOM    615  O   PRO A  41      -0.669  26.460 -16.169  1.00  0.77           O  
ATOM    616  CB  PRO A  41      -2.527  26.482 -13.765  1.00  0.77           C  
ATOM    617  CG  PRO A  41      -2.048  26.746 -12.349  1.00  0.77           C  
ATOM    618  CD  PRO A  41      -0.543  26.566 -12.411  1.00  0.77           C  
ATOM    619  HA  PRO A  41      -2.026  24.363 -14.041  1.00  0.77           H  
ATOM    620 1HB  PRO A  41      -2.435  27.361 -14.422  1.00  0.77           H  
ATOM    621 2HB  PRO A  41      -3.576  26.159 -13.809  1.00  0.77           H  
ATOM    622 1HG  PRO A  41      -2.340  27.759 -12.029  1.00  0.77           H  
ATOM    623 2HG  PRO A  41      -2.526  26.043 -11.650  1.00  0.77           H  
ATOM    624 1HD  PRO A  41      -0.018  27.500 -12.660  1.00  0.77           H  
ATOM    625 2HD  PRO A  41      -0.237  26.156 -11.451  1.00  0.77           H  
ATOM    626  N   GLY A  42      -1.855  24.587 -16.544  1.00  0.80           N  
ATOM    627  CA  GLY A  42      -1.706  24.627 -17.994  1.00  0.80           C  
ATOM    628  C   GLY A  42      -0.365  24.102 -18.523  1.00  0.80           C  
ATOM    629  O   GLY A  42      -0.164  24.066 -19.739  1.00  0.80           O  
ATOM    630  H   GLY A  42      -2.379  23.828 -16.133  1.00  0.80           H  
ATOM    631 1HA  GLY A  42      -2.514  24.052 -18.445  1.00  0.80           H  
ATOM    632 2HA  GLY A  42      -1.838  25.654 -18.329  1.00  0.80           H  
ATOM    633  N   LYS A  43       0.542  23.678 -17.638  1.00  0.81           N  
ATOM    634  CA  LYS A  43       1.856  23.224 -18.089  1.00  0.81           C  
ATOM    635  C   LYS A  43       2.201  21.774 -17.768  1.00  0.81           C  
ATOM    636  O   LYS A  43       1.569  21.122 -16.930  1.00  0.81           O  
ATOM    637  CB  LYS A  43       2.949  24.128 -17.531  1.00  0.81           C  
ATOM    638  CG  LYS A  43       2.900  25.560 -18.040  1.00  0.81           C  
ATOM    639  CD  LYS A  43       4.114  26.353 -17.574  1.00  0.81           C  
ATOM    640  CE  LYS A  43       4.078  27.783 -18.090  1.00  0.81           C  
ATOM    641  NZ  LYS A  43       5.281  28.556 -17.663  1.00  0.81           N  
ATOM    642  H   LYS A  43       0.358  23.728 -16.634  1.00  0.81           H  
ATOM    643  HA  LYS A  43       1.885  23.317 -19.173  1.00  0.81           H  
ATOM    644 1HB  LYS A  43       2.847  24.169 -16.446  1.00  0.81           H  
ATOM    645 2HB  LYS A  43       3.932  23.707 -17.749  1.00  0.81           H  
ATOM    646 1HG  LYS A  43       2.853  25.562 -19.129  1.00  0.81           H  
ATOM    647 2HG  LYS A  43       1.997  26.041 -17.651  1.00  0.81           H  
ATOM    648 1HD  LYS A  43       4.143  26.371 -16.491  1.00  0.81           H  
ATOM    649 2HD  LYS A  43       5.024  25.867 -17.930  1.00  0.81           H  
ATOM    650 1HE  LYS A  43       4.034  27.770 -19.178  1.00  0.81           H  
ATOM    651 2HE  LYS A  43       3.185  28.276 -17.705  1.00  0.81           H  
ATOM    652 1HZ  LYS A  43       5.222  29.499 -18.021  1.00  0.81           H  
ATOM    653 2HZ  LYS A  43       5.325  28.580 -16.653  1.00  0.81           H  
ATOM    654 3HZ  LYS A  43       6.114  28.109 -18.024  1.00  0.81           H  
ATOM    655  N   ALA A  44       3.202  21.272 -18.498  1.00  0.82           N  
ATOM    656  CA  ALA A  44       3.789  19.952 -18.293  1.00  0.82           C  
ATOM    657  C   ALA A  44       4.514  19.908 -16.961  1.00  0.82           C  
ATOM    658  O   ALA A  44       4.964  20.940 -16.465  1.00  0.82           O  
ATOM    659  CB  ALA A  44       4.754  19.611 -19.409  1.00  0.82           C  
ATOM    660  H   ALA A  44       3.614  21.865 -19.204  1.00  0.82           H  
ATOM    661  HA  ALA A  44       2.985  19.217 -18.270  1.00  0.82           H  
ATOM    662 1HB  ALA A  44       5.171  18.618 -19.235  1.00  0.82           H  
ATOM    663 2HB  ALA A  44       4.231  19.624 -20.364  1.00  0.82           H  
ATOM    664 3HB  ALA A  44       5.561  20.342 -19.426  1.00  0.82           H  
ATOM    665  N   LEU A  45       4.617  18.724 -16.378  1.00  0.82           N  
ATOM    666  CA  LEU A  45       5.334  18.575 -15.119  1.00  0.82           C  
ATOM    667  C   LEU A  45       6.817  18.957 -15.265  1.00  0.82           C  
ATOM    668  O   LEU A  45       7.506  18.462 -16.163  1.00  0.82           O  
ATOM    669  CB  LEU A  45       5.220  17.122 -14.633  1.00  0.82           C  
ATOM    670  CG  LEU A  45       5.698  16.870 -13.245  1.00  0.82           C  
ATOM    671  CD1 LEU A  45       4.755  17.611 -12.332  1.00  0.82           C  
ATOM    672  CD2 LEU A  45       5.710  15.373 -12.959  1.00  0.82           C  
ATOM    673  H   LEU A  45       4.212  17.912 -16.820  1.00  0.82           H  
ATOM    674  HA  LEU A  45       4.882  19.240 -14.381  1.00  0.82           H  
ATOM    675 1HB  LEU A  45       4.175  16.823 -14.679  1.00  0.82           H  
ATOM    676 2HB  LEU A  45       5.794  16.484 -15.303  1.00  0.82           H  
ATOM    677  HG  LEU A  45       6.704  17.274 -13.112  1.00  0.82           H  
ATOM    678 1HD1 LEU A  45       5.020  17.503 -11.323  1.00  0.82           H  
ATOM    679 2HD1 LEU A  45       4.796  18.651 -12.593  1.00  0.82           H  
ATOM    680 3HD1 LEU A  45       3.744  17.231 -12.472  1.00  0.82           H  
ATOM    681 1HD2 LEU A  45       6.032  15.203 -11.953  1.00  0.82           H  
ATOM    682 2HD2 LEU A  45       4.708  14.967 -13.087  1.00  0.82           H  
ATOM    683 3HD2 LEU A  45       6.395  14.877 -13.646  1.00  0.82           H  
ATOM    684  N   GLU A  46       7.292  19.819 -14.370  1.00  0.82           N  
ATOM    685  CA  GLU A  46       8.674  20.283 -14.303  1.00  0.82           C  
ATOM    686  C   GLU A  46       9.386  19.563 -13.170  1.00  0.82           C  
ATOM    687  O   GLU A  46       8.770  19.263 -12.147  1.00  0.82           O  
ATOM    688  CB  GLU A  46       8.725  21.783 -13.988  1.00  0.82           C  
ATOM    689  CG  GLU A  46       8.086  22.726 -15.008  1.00  0.82           C  
ATOM    690  CD  GLU A  46       8.091  24.185 -14.520  1.00  0.82           C  
ATOM    691  OE1 GLU A  46       8.484  24.408 -13.386  1.00  0.82           O  
ATOM    692  OE2 GLU A  46       7.714  25.059 -15.269  1.00  0.82           O  
ATOM    693  H   GLU A  46       6.648  20.190 -13.683  1.00  0.82           H  
ATOM    694  HA  GLU A  46       9.179  20.065 -15.245  1.00  0.82           H  
ATOM    695 1HB  GLU A  46       8.226  21.956 -13.034  1.00  0.82           H  
ATOM    696 2HB  GLU A  46       9.766  22.084 -13.860  1.00  0.82           H  
ATOM    697 1HG  GLU A  46       8.631  22.657 -15.947  1.00  0.82           H  
ATOM    698 2HG  GLU A  46       7.055  22.406 -15.187  1.00  0.82           H  
ATOM    699  N   TRP A  47      10.683  19.329 -13.290  1.00  0.82           N  
ATOM    700  CA  TRP A  47      11.399  18.776 -12.143  1.00  0.82           C  
ATOM    701  C   TRP A  47      11.959  19.936 -11.319  1.00  0.82           C  
ATOM    702  O   TRP A  47      12.400  20.935 -11.883  1.00  0.82           O  
ATOM    703  CB  TRP A  47      12.490  17.817 -12.625  1.00  0.82           C  
ATOM    704  CG  TRP A  47      11.873  16.609 -13.292  1.00  0.82           C  
ATOM    705  CD1 TRP A  47      11.627  16.485 -14.627  1.00  0.82           C  
ATOM    706  CD2 TRP A  47      11.414  15.370 -12.689  1.00  0.82           C  
ATOM    707  NE1 TRP A  47      11.037  15.277 -14.891  1.00  0.82           N  
ATOM    708  CE2 TRP A  47      10.893  14.583 -13.721  1.00  0.82           C  
ATOM    709  CE3 TRP A  47      11.394  14.878 -11.387  1.00  0.82           C  
ATOM    710  CZ2 TRP A  47      10.348  13.331 -13.487  1.00  0.82           C  
ATOM    711  CZ3 TRP A  47      10.839  13.626 -11.163  1.00  0.82           C  
ATOM    712  CH2 TRP A  47      10.333  12.875 -12.180  1.00  0.82           C  
ATOM    713  H   TRP A  47      11.171  19.555 -14.146  1.00  0.82           H  
ATOM    714  HA  TRP A  47      10.707  18.219 -11.519  1.00  0.82           H  
ATOM    715 1HB  TRP A  47      13.148  18.322 -13.334  1.00  0.82           H  
ATOM    716 2HB  TRP A  47      13.094  17.489 -11.777  1.00  0.82           H  
ATOM    717  HD1 TRP A  47      11.853  17.243 -15.374  1.00  0.82           H  
ATOM    718  HE1 TRP A  47      10.748  14.954 -15.804  1.00  0.82           H  
ATOM    719  HE3 TRP A  47      11.791  15.472 -10.559  1.00  0.82           H  
ATOM    720  HZ2 TRP A  47       9.940  12.716 -14.290  1.00  0.82           H  
ATOM    721  HZ3 TRP A  47      10.813  13.258 -10.156  1.00  0.82           H  
ATOM    722  HH2 TRP A  47       9.910  11.895 -11.956  1.00  0.82           H  
ATOM    723  N   ILE A  48      11.944  19.809  -9.995  1.00  0.84           N  
ATOM    724  CA  ILE A  48      12.505  20.827  -9.107  1.00  0.84           C  
ATOM    725  C   ILE A  48      13.841  20.377  -8.552  1.00  0.84           C  
ATOM    726  O   ILE A  48      14.813  21.137  -8.541  1.00  0.84           O  
ATOM    727  CB  ILE A  48      11.538  21.164  -7.967  1.00  0.84           C  
ATOM    728  CG1 ILE A  48      10.240  21.688  -8.537  1.00  0.84           C  
ATOM    729  CG2 ILE A  48      12.160  22.167  -7.031  1.00  0.84           C  
ATOM    730  CD1 ILE A  48      10.417  22.932  -9.342  1.00  0.84           C  
ATOM    731  H   ILE A  48      11.537  18.980  -9.564  1.00  0.84           H  
ATOM    732  HA  ILE A  48      12.672  21.737  -9.682  1.00  0.84           H  
ATOM    733  HB  ILE A  48      11.301  20.261  -7.409  1.00  0.84           H  
ATOM    734 1HG1 ILE A  48       9.814  20.930  -9.181  1.00  0.84           H  
ATOM    735 2HG1 ILE A  48       9.541  21.885  -7.723  1.00  0.84           H  
ATOM    736 1HG2 ILE A  48      11.463  22.402  -6.245  1.00  0.84           H  
ATOM    737 2HG2 ILE A  48      13.076  21.756  -6.608  1.00  0.84           H  
ATOM    738 3HG2 ILE A  48      12.384  23.048  -7.577  1.00  0.84           H  
ATOM    739 1HD1 ILE A  48       9.487  23.260  -9.736  1.00  0.84           H  
ATOM    740 2HD1 ILE A  48      10.820  23.704  -8.706  1.00  0.84           H  
ATOM    741 3HD1 ILE A  48      11.101  22.742 -10.169  1.00  0.84           H  
ATOM    742  N   GLY A  49      13.885  19.144  -8.072  1.00  0.88           N  
ATOM    743  CA  GLY A  49      15.123  18.621  -7.518  1.00  0.88           C  
ATOM    744  C   GLY A  49      14.950  17.236  -6.930  1.00  0.88           C  
ATOM    745  O   GLY A  49      13.852  16.672  -6.932  1.00  0.88           O  
ATOM    746  H   GLY A  49      13.040  18.574  -8.092  1.00  0.88           H  
ATOM    747 1HA  GLY A  49      15.882  18.584  -8.301  1.00  0.88           H  
ATOM    748 2HA  GLY A  49      15.497  19.299  -6.754  1.00  0.88           H  
ATOM    749  N   TYR A  50      16.042  16.685  -6.435  1.00  0.93           N  
ATOM    750  CA  TYR A  50      16.002  15.354  -5.861  1.00  0.93           C  
ATOM    751  C   TYR A  50      17.020  15.090  -4.783  1.00  0.93           C  
ATOM    752  O   TYR A  50      17.973  15.853  -4.572  1.00  0.93           O  
ATOM    753  CB  TYR A  50      16.092  14.271  -6.949  1.00  0.93           C  
ATOM    754  CG  TYR A  50      17.324  14.247  -7.826  1.00  0.93           C  
ATOM    755  CD1 TYR A  50      18.441  13.509  -7.457  1.00  0.93           C  
ATOM    756  CD2 TYR A  50      17.301  14.902  -9.050  1.00  0.93           C  
ATOM    757  CE1 TYR A  50      19.533  13.440  -8.306  1.00  0.93           C  
ATOM    758  CE2 TYR A  50      18.388  14.825  -9.898  1.00  0.93           C  
ATOM    759  CZ  TYR A  50      19.500  14.093  -9.531  1.00  0.93           C  
ATOM    760  OH  TYR A  50      20.581  14.014 -10.377  1.00  0.93           O  
ATOM    761  H   TYR A  50      16.911  17.216  -6.477  1.00  0.93           H  
ATOM    762  HA  TYR A  50      15.037  15.241  -5.376  1.00  0.93           H  
ATOM    763 1HB  TYR A  50      16.023  13.296  -6.485  1.00  0.93           H  
ATOM    764 2HB  TYR A  50      15.231  14.365  -7.603  1.00  0.93           H  
ATOM    765  HD1 TYR A  50      18.455  12.984  -6.498  1.00  0.93           H  
ATOM    766  HD2 TYR A  50      16.419  15.470  -9.346  1.00  0.93           H  
ATOM    767  HE1 TYR A  50      20.411  12.870  -8.020  1.00  0.93           H  
ATOM    768  HE2 TYR A  50      18.365  15.338 -10.860  1.00  0.93           H  
ATOM    769  HH  TYR A  50      20.492  14.673 -11.070  1.00  0.93           H  
ATOM    770  N   ILE A  51      16.774  13.988  -4.083  1.00  1.00           N  
ATOM    771  CA  ILE A  51      17.626  13.522  -3.016  1.00  1.00           C  
ATOM    772  C   ILE A  51      17.808  12.019  -3.067  1.00  1.00           C  
ATOM    773  O   ILE A  51      16.863  11.250  -3.287  1.00  1.00           O  
ATOM    774  CB  ILE A  51      17.017  13.945  -1.672  1.00  1.00           C  
ATOM    775  CG1 ILE A  51      17.922  13.616  -0.517  1.00  1.00           C  
ATOM    776  CG2 ILE A  51      15.691  13.291  -1.502  1.00  1.00           C  
ATOM    777  CD1 ILE A  51      17.542  14.350   0.721  1.00  1.00           C  
ATOM    778  H   ILE A  51      15.954  13.434  -4.328  1.00  1.00           H  
ATOM    779  HA  ILE A  51      18.600  13.985  -3.123  1.00  1.00           H  
ATOM    780  HB  ILE A  51      16.883  15.011  -1.679  1.00  1.00           H  
ATOM    781 1HG1 ILE A  51      17.861  12.555  -0.310  1.00  1.00           H  
ATOM    782 2HG1 ILE A  51      18.956  13.860  -0.774  1.00  1.00           H  
ATOM    783 1HG2 ILE A  51      15.266  13.624  -0.577  1.00  1.00           H  
ATOM    784 2HG2 ILE A  51      15.035  13.565  -2.330  1.00  1.00           H  
ATOM    785 3HG2 ILE A  51      15.826  12.210  -1.484  1.00  1.00           H  
ATOM    786 1HD1 ILE A  51      18.220  14.073   1.514  1.00  1.00           H  
ATOM    787 2HD1 ILE A  51      17.615  15.420   0.536  1.00  1.00           H  
ATOM    788 3HD1 ILE A  51      16.527  14.097   0.990  1.00  1.00           H  
ATOM    789  N   TYR A  52      19.025  11.585  -2.816  1.00  1.06           N  
ATOM    790  CA  TYR A  52      19.300  10.171  -2.756  1.00  1.06           C  
ATOM    791  C   TYR A  52      19.217   9.708  -1.323  1.00  1.06           C  
ATOM    792  O   TYR A  52      19.284  10.515  -0.400  1.00  1.06           O  
ATOM    793  CB  TYR A  52      20.655   9.836  -3.368  1.00  1.06           C  
ATOM    794  CG  TYR A  52      20.707   9.979  -4.880  1.00  1.06           C  
ATOM    795  CD1 TYR A  52      19.542  10.157  -5.612  1.00  1.06           C  
ATOM    796  CD2 TYR A  52      21.914   9.866  -5.535  1.00  1.06           C  
ATOM    797  CE1 TYR A  52      19.592  10.221  -6.983  1.00  1.06           C  
ATOM    798  CE2 TYR A  52      21.962   9.931  -6.909  1.00  1.06           C  
ATOM    799  CZ  TYR A  52      20.807  10.103  -7.632  1.00  1.06           C  
ATOM    800  OH  TYR A  52      20.860  10.156  -9.005  1.00  1.06           O  
ATOM    801  H   TYR A  52      19.775  12.263  -2.662  1.00  1.06           H  
ATOM    802  HA  TYR A  52      18.534   9.645  -3.318  1.00  1.06           H  
ATOM    803 1HB  TYR A  52      21.413  10.501  -2.940  1.00  1.06           H  
ATOM    804 2HB  TYR A  52      20.935   8.819  -3.109  1.00  1.06           H  
ATOM    805  HD1 TYR A  52      18.584  10.233  -5.107  1.00  1.06           H  
ATOM    806  HD2 TYR A  52      22.830   9.715  -4.964  1.00  1.06           H  
ATOM    807  HE1 TYR A  52      18.674  10.353  -7.556  1.00  1.06           H  
ATOM    808  HE2 TYR A  52      22.917   9.835  -7.425  1.00  1.06           H  
ATOM    809  HH  TYR A  52      19.985  10.343  -9.354  1.00  1.06           H  
ATOM    810  N   TYR A  53      19.121   8.407  -1.110  1.00  1.10           N  
ATOM    811  CA  TYR A  53      19.068   7.899   0.252  1.00  1.10           C  
ATOM    812  C   TYR A  53      20.342   8.173   1.055  1.00  1.10           C  
ATOM    813  O   TYR A  53      20.312   8.165   2.288  1.00  1.10           O  
ATOM    814  CB  TYR A  53      18.680   6.431   0.276  1.00  1.10           C  
ATOM    815  CG  TYR A  53      19.523   5.449  -0.487  1.00  1.10           C  
ATOM    816  CD1 TYR A  53      20.672   4.926   0.063  1.00  1.10           C  
ATOM    817  CD2 TYR A  53      19.087   5.012  -1.726  1.00  1.10           C  
ATOM    818  CE1 TYR A  53      21.396   3.979  -0.637  1.00  1.10           C  
ATOM    819  CE2 TYR A  53      19.795   4.064  -2.425  1.00  1.10           C  
ATOM    820  CZ  TYR A  53      20.951   3.547  -1.887  1.00  1.10           C  
ATOM    821  OH  TYR A  53      21.667   2.595  -2.575  1.00  1.10           O  
ATOM    822  H   TYR A  53      19.062   7.765  -1.885  1.00  1.10           H  
ATOM    823  HA  TYR A  53      18.264   8.429   0.763  1.00  1.10           H  
ATOM    824 1HB  TYR A  53      18.698   6.125   1.309  1.00  1.10           H  
ATOM    825 2HB  TYR A  53      17.649   6.323  -0.064  1.00  1.10           H  
ATOM    826  HD1 TYR A  53      21.004   5.256   1.047  1.00  1.10           H  
ATOM    827  HD2 TYR A  53      18.176   5.413  -2.144  1.00  1.10           H  
ATOM    828  HE1 TYR A  53      22.306   3.563  -0.204  1.00  1.10           H  
ATOM    829  HE2 TYR A  53      19.436   3.723  -3.400  1.00  1.10           H  
ATOM    830  HH  TYR A  53      21.212   2.389  -3.395  1.00  1.10           H  
ATOM    831  N   SER A  54      21.435   8.476   0.350  1.00  1.09           N  
ATOM    832  CA  SER A  54      22.720   8.829   0.946  1.00  1.09           C  
ATOM    833  C   SER A  54      22.707  10.247   1.522  1.00  1.09           C  
ATOM    834  O   SER A  54      23.640  10.651   2.215  1.00  1.09           O  
ATOM    835  CB  SER A  54      23.806   8.799  -0.102  1.00  1.09           C  
ATOM    836  OG  SER A  54      23.634   9.864  -1.028  1.00  1.09           O  
ATOM    837  H   SER A  54      21.363   8.451  -0.655  1.00  1.09           H  
ATOM    838  HA  SER A  54      22.943   8.122   1.746  1.00  1.09           H  
ATOM    839 1HB  SER A  54      24.778   8.887   0.381  1.00  1.09           H  
ATOM    840 2HB  SER A  54      23.782   7.845  -0.628  1.00  1.09           H  
ATOM    841  HG  SER A  54      24.420   9.841  -1.587  1.00  1.09           H  
ATOM    842  N   GLY A  55      21.672  11.017   1.185  1.00  1.03           N  
ATOM    843  CA  GLY A  55      21.543  12.407   1.581  1.00  1.03           C  
ATOM    844  C   GLY A  55      22.031  13.372   0.498  1.00  1.03           C  
ATOM    845  O   GLY A  55      21.818  14.580   0.606  1.00  1.03           O  
ATOM    846  H   GLY A  55      20.918  10.631   0.625  1.00  1.03           H  
ATOM    847 1HA  GLY A  55      20.494  12.611   1.798  1.00  1.03           H  
ATOM    848 2HA  GLY A  55      22.098  12.574   2.501  1.00  1.03           H  
ATOM    849  N   ASN A  56      22.689  12.867  -0.548  1.00  0.96           N  
ATOM    850  CA  ASN A  56      23.143  13.772  -1.610  1.00  0.96           C  
ATOM    851  C   ASN A  56      21.965  14.381  -2.370  1.00  0.96           C  
ATOM    852  O   ASN A  56      20.967  13.700  -2.628  1.00  0.96           O  
ATOM    853  CB  ASN A  56      24.071  13.068  -2.576  1.00  0.96           C  
ATOM    854  CG  ASN A  56      25.389  12.711  -1.947  1.00  0.96           C  
ATOM    855  OD1 ASN A  56      25.865  13.391  -1.030  1.00  0.96           O  
ATOM    856  ND2 ASN A  56      25.997  11.656  -2.429  1.00  0.96           N  
ATOM    857  H   ASN A  56      22.883  11.862  -0.606  1.00  0.96           H  
ATOM    858  HA  ASN A  56      23.689  14.598  -1.150  1.00  0.96           H  
ATOM    859 1HB  ASN A  56      23.592  12.156  -2.939  1.00  0.96           H  
ATOM    860 2HB  ASN A  56      24.251  13.710  -3.439  1.00  0.96           H  
ATOM    861 1HD2 ASN A  56      26.880  11.373  -2.052  1.00  0.96           H  
ATOM    862 2HD2 ASN A  56      25.584  11.139  -3.177  1.00  0.96           H  
ATOM    863  N   THR A  57      22.090  15.659  -2.759  1.00  0.88           N  
ATOM    864  CA  THR A  57      21.016  16.326  -3.500  1.00  0.88           C  
ATOM    865  C   THR A  57      21.427  16.969  -4.818  1.00  0.88           C  
ATOM    866  O   THR A  57      22.611  17.178  -5.092  1.00  0.88           O  
ATOM    867  CB  THR A  57      20.310  17.396  -2.637  1.00  0.88           C  
ATOM    868  OG1 THR A  57      21.227  18.431  -2.243  1.00  0.88           O  
ATOM    869  CG2 THR A  57      19.682  16.782  -1.424  1.00  0.88           C  
ATOM    870  H   THR A  57      22.929  16.170  -2.524  1.00  0.88           H  
ATOM    871  HA  THR A  57      20.273  15.573  -3.745  1.00  0.88           H  
ATOM    872  HB  THR A  57      19.513  17.850  -3.231  1.00  0.88           H  
ATOM    873  HG1 THR A  57      20.725  19.111  -1.839  1.00  0.88           H  
ATOM    874 1HG2 THR A  57      19.170  17.548  -0.863  1.00  0.88           H  
ATOM    875 2HG2 THR A  57      18.981  16.046  -1.749  1.00  0.88           H  
ATOM    876 3HG2 THR A  57      20.437  16.320  -0.797  1.00  0.88           H  
ATOM    877  N   ASN A  58      20.403  17.319  -5.598  1.00  0.82           N  
ATOM    878  CA  ASN A  58      20.521  17.954  -6.909  1.00  0.82           C  
ATOM    879  C   ASN A  58      19.319  18.848  -7.200  1.00  0.82           C  
ATOM    880  O   ASN A  58      18.181  18.505  -6.869  1.00  0.82           O  
ATOM    881  CB  ASN A  58      20.646  16.894  -7.971  1.00  0.82           C  
ATOM    882  CG  ASN A  58      20.911  17.432  -9.356  1.00  0.82           C  
ATOM    883  OD1 ASN A  58      20.001  17.902 -10.050  1.00  0.82           O  
ATOM    884  ND2 ASN A  58      22.150  17.371  -9.772  1.00  0.82           N  
ATOM    885  H   ASN A  58      19.475  17.061  -5.260  1.00  0.82           H  
ATOM    886  HA  ASN A  58      21.410  18.586  -6.913  1.00  0.82           H  
ATOM    887 1HB  ASN A  58      21.432  16.186  -7.701  1.00  0.82           H  
ATOM    888 2HB  ASN A  58      19.719  16.364  -7.976  1.00  0.82           H  
ATOM    889 1HD2 ASN A  58      22.387  17.716 -10.681  1.00  0.82           H  
ATOM    890 2HD2 ASN A  58      22.858  16.985  -9.180  1.00  0.82           H  
ATOM    891  N   TYR A  59      19.562  20.023  -7.792  1.00  0.79           N  
ATOM    892  CA  TYR A  59      18.455  20.945  -8.057  1.00  0.79           C  
ATOM    893  C   TYR A  59      18.408  21.419  -9.505  1.00  0.79           C  
ATOM    894  O   TYR A  59      19.435  21.542 -10.171  1.00  0.79           O  
ATOM    895  CB  TYR A  59      18.590  22.150  -7.142  1.00  0.79           C  
ATOM    896  CG  TYR A  59      18.694  21.747  -5.714  1.00  0.79           C  
ATOM    897  CD1 TYR A  59      19.955  21.459  -5.219  1.00  0.79           C  
ATOM    898  CD2 TYR A  59      17.592  21.624  -4.909  1.00  0.79           C  
ATOM    899  CE1 TYR A  59      20.114  21.049  -3.934  1.00  0.79           C  
ATOM    900  CE2 TYR A  59      17.762  21.211  -3.609  1.00  0.79           C  
ATOM    901  CZ  TYR A  59      19.017  20.923  -3.122  1.00  0.79           C  
ATOM    902  OH  TYR A  59      19.209  20.501  -1.824  1.00  0.79           O  
ATOM    903  H   TYR A  59      20.503  20.277  -8.061  1.00  0.79           H  
ATOM    904  HA  TYR A  59      17.515  20.441  -7.851  1.00  0.79           H  
ATOM    905 1HB  TYR A  59      19.480  22.709  -7.408  1.00  0.79           H  
ATOM    906 2HB  TYR A  59      17.729  22.812  -7.261  1.00  0.79           H  
ATOM    907  HD1 TYR A  59      20.824  21.554  -5.867  1.00  0.79           H  
ATOM    908  HD2 TYR A  59      16.595  21.846  -5.295  1.00  0.79           H  
ATOM    909  HE1 TYR A  59      21.111  20.820  -3.556  1.00  0.79           H  
ATOM    910  HE2 TYR A  59      16.914  21.117  -2.983  1.00  0.79           H  
ATOM    911  HH  TYR A  59      20.048  20.046  -1.790  1.00  0.79           H  
ATOM    912  N   ASN A  60      17.201  21.710  -9.974  1.00  0.77           N  
ATOM    913  CA  ASN A  60      16.958  22.258 -11.298  1.00  0.77           C  
ATOM    914  C   ASN A  60      17.569  23.674 -11.395  1.00  0.77           C  
ATOM    915  O   ASN A  60      17.388  24.475 -10.470  1.00  0.77           O  
ATOM    916  CB  ASN A  60      15.465  22.291 -11.583  1.00  0.77           C  
ATOM    917  CG  ASN A  60      15.118  22.560 -13.023  1.00  0.77           C  
ATOM    918  OD1 ASN A  60      15.491  21.784 -13.918  1.00  0.77           O  
ATOM    919  ND2 ASN A  60      14.424  23.638 -13.269  1.00  0.77           N  
ATOM    920  H   ASN A  60      16.393  21.545  -9.374  1.00  0.77           H  
ATOM    921  HA  ASN A  60      17.416  21.592 -12.016  1.00  0.77           H  
ATOM    922 1HB  ASN A  60      15.027  21.333 -11.301  1.00  0.77           H  
ATOM    923 2HB  ASN A  60      14.993  23.052 -10.959  1.00  0.77           H  
ATOM    924 1HD2 ASN A  60      14.171  23.867 -14.207  1.00  0.77           H  
ATOM    925 2HD2 ASN A  60      14.156  24.238 -12.516  1.00  0.77           H  
ATOM    926  N   PRO A  61      18.294  24.027 -12.470  1.00  0.76           N  
ATOM    927  CA  PRO A  61      18.870  25.340 -12.674  1.00  0.76           C  
ATOM    928  C   PRO A  61      17.804  26.402 -12.477  1.00  0.76           C  
ATOM    929  O   PRO A  61      16.638  26.201 -12.820  1.00  0.76           O  
ATOM    930  CB  PRO A  61      19.372  25.266 -14.116  1.00  0.76           C  
ATOM    931  CG  PRO A  61      19.709  23.804 -14.304  1.00  0.76           C  
ATOM    932  CD  PRO A  61      18.643  23.054 -13.534  1.00  0.76           C  
ATOM    933  HA  PRO A  61      19.708  25.486 -11.979  1.00  0.76           H  
ATOM    934 1HB  PRO A  61      18.594  25.626 -14.806  1.00  0.76           H  
ATOM    935 2HB  PRO A  61      20.246  25.923 -14.241  1.00  0.76           H  
ATOM    936 1HG  PRO A  61      19.728  23.547 -15.374  1.00  0.76           H  
ATOM    937 2HG  PRO A  61      20.720  23.606 -13.906  1.00  0.76           H  
ATOM    938 1HD  PRO A  61      17.790  22.827 -14.176  1.00  0.76           H  
ATOM    939 2HD  PRO A  61      19.126  22.156 -13.114  1.00  0.76           H  
ATOM    940  N   SER A  62      18.230  27.517 -11.883  1.00  0.75           N  
ATOM    941  CA  SER A  62      17.429  28.685 -11.482  1.00  0.75           C  
ATOM    942  C   SER A  62      16.847  28.529 -10.066  1.00  0.75           C  
ATOM    943  O   SER A  62      16.473  29.531  -9.441  1.00  0.75           O  
ATOM    944  CB  SER A  62      16.311  28.989 -12.486  1.00  0.75           C  
ATOM    945  OG  SER A  62      15.165  28.225 -12.260  1.00  0.75           O  
ATOM    946  H   SER A  62      19.220  27.560 -11.676  1.00  0.75           H  
ATOM    947  HA  SER A  62      18.089  29.553 -11.470  1.00  0.75           H  
ATOM    948 1HB  SER A  62      16.056  30.045 -12.422  1.00  0.75           H  
ATOM    949 2HB  SER A  62      16.673  28.808 -13.497  1.00  0.75           H  
ATOM    950  HG  SER A  62      15.447  27.311 -12.393  1.00  0.75           H  
ATOM    951  N   LEU A  63      16.821  27.294  -9.540  1.00  0.73           N  
ATOM    952  CA  LEU A  63      16.396  27.029  -8.165  1.00  0.73           C  
ATOM    953  C   LEU A  63      17.562  26.564  -7.289  1.00  0.73           C  
ATOM    954  O   LEU A  63      17.429  26.381  -6.078  1.00  0.73           O  
ATOM    955  CB  LEU A  63      15.248  26.023  -8.165  1.00  0.73           C  
ATOM    956  CG  LEU A  63      13.976  26.541  -8.831  1.00  0.73           C  
ATOM    957  CD1 LEU A  63      12.956  25.478  -8.882  1.00  0.73           C  
ATOM    958  CD2 LEU A  63      13.453  27.712  -8.017  1.00  0.73           C  
ATOM    959  H   LEU A  63      17.098  26.486 -10.104  1.00  0.73           H  
ATOM    960  HA  LEU A  63      16.014  27.956  -7.746  1.00  0.73           H  
ATOM    961 1HB  LEU A  63      15.569  25.134  -8.713  1.00  0.73           H  
ATOM    962 2HB  LEU A  63      15.027  25.736  -7.159  1.00  0.73           H  
ATOM    963  HG  LEU A  63      14.202  26.861  -9.851  1.00  0.73           H  
ATOM    964 1HD1 LEU A  63      12.050  25.861  -9.354  1.00  0.73           H  
ATOM    965 2HD1 LEU A  63      13.336  24.627  -9.455  1.00  0.73           H  
ATOM    966 3HD1 LEU A  63      12.739  25.179  -7.870  1.00  0.73           H  
ATOM    967 1HD2 LEU A  63      12.545  28.110  -8.476  1.00  0.73           H  
ATOM    968 2HD2 LEU A  63      13.228  27.390  -7.009  1.00  0.73           H  
ATOM    969 3HD2 LEU A  63      14.210  28.476  -7.983  1.00  0.73           H  
ATOM    970  N   GLU A  64      18.745  26.486  -7.879  1.00  0.71           N  
ATOM    971  CA  GLU A  64      19.944  26.006  -7.191  1.00  0.71           C  
ATOM    972  C   GLU A  64      20.310  26.846  -5.964  1.00  0.71           C  
ATOM    973  O   GLU A  64      20.848  26.327  -4.988  1.00  0.71           O  
ATOM    974  CB  GLU A  64      21.121  25.996  -8.171  1.00  0.71           C  
ATOM    975  CG  GLU A  64      21.030  24.928  -9.261  1.00  0.71           C  
ATOM    976  CD  GLU A  64      22.136  25.044 -10.297  1.00  0.71           C  
ATOM    977  OE1 GLU A  64      22.848  26.018 -10.268  1.00  0.71           O  
ATOM    978  OE2 GLU A  64      22.263  24.161 -11.111  1.00  0.71           O  
ATOM    979  H   GLU A  64      18.798  26.702  -8.862  1.00  0.71           H  
ATOM    980  HA  GLU A  64      19.756  24.989  -6.852  1.00  0.71           H  
ATOM    981 1HB  GLU A  64      21.192  26.968  -8.660  1.00  0.71           H  
ATOM    982 2HB  GLU A  64      22.049  25.837  -7.622  1.00  0.71           H  
ATOM    983 1HG  GLU A  64      21.091  23.945  -8.798  1.00  0.71           H  
ATOM    984 2HG  GLU A  64      20.058  25.002  -9.742  1.00  0.71           H  
ATOM    985  N   SER A  65      20.043  28.149  -6.033  1.00  0.68           N  
ATOM    986  CA  SER A  65      20.345  29.063  -4.937  1.00  0.68           C  
ATOM    987  C   SER A  65      19.099  29.444  -4.128  1.00  0.68           C  
ATOM    988  O   SER A  65      19.160  30.349  -3.295  1.00  0.68           O  
ATOM    989  CB  SER A  65      21.026  30.314  -5.463  1.00  0.68           C  
ATOM    990  OG  SER A  65      20.188  31.040  -6.323  1.00  0.68           O  
ATOM    991  H   SER A  65      19.611  28.508  -6.869  1.00  0.68           H  
ATOM    992  HA  SER A  65      21.039  28.564  -4.261  1.00  0.68           H  
ATOM    993 1HB  SER A  65      21.319  30.944  -4.624  1.00  0.68           H  
ATOM    994 2HB  SER A  65      21.935  30.032  -5.992  1.00  0.68           H  
ATOM    995  HG  SER A  65      20.717  31.773  -6.652  1.00  0.68           H  
ATOM    996  N   ARG A  66      17.955  28.801  -4.410  1.00  0.66           N  
ATOM    997  CA  ARG A  66      16.704  29.122  -3.719  1.00  0.66           C  
ATOM    998  C   ARG A  66      16.077  27.921  -3.010  1.00  0.66           C  
ATOM    999  O   ARG A  66      15.377  28.096  -2.005  1.00  0.66           O  
ATOM   1000  CB  ARG A  66      15.685  29.733  -4.679  1.00  0.66           C  
ATOM   1001  CG  ARG A  66      16.057  31.125  -5.184  1.00  0.66           C  
ATOM   1002  CD  ARG A  66      15.006  31.754  -6.064  1.00  0.66           C  
ATOM   1003  NE  ARG A  66      14.916  31.183  -7.421  1.00  0.66           N  
ATOM   1004  CZ  ARG A  66      13.860  31.343  -8.240  1.00  0.66           C  
ATOM   1005  NH1 ARG A  66      12.789  31.997  -7.853  1.00  0.66           N  
ATOM   1006  NH2 ARG A  66      13.933  30.825  -9.443  1.00  0.66           N  
ATOM   1007  H   ARG A  66      17.955  28.048  -5.091  1.00  0.66           H  
ATOM   1008  HA  ARG A  66      16.924  29.875  -2.963  1.00  0.66           H  
ATOM   1009 1HB  ARG A  66      15.562  29.081  -5.541  1.00  0.66           H  
ATOM   1010 2HB  ARG A  66      14.714  29.809  -4.180  1.00  0.66           H  
ATOM   1011 1HG  ARG A  66      16.209  31.780  -4.322  1.00  0.66           H  
ATOM   1012 2HG  ARG A  66      16.984  31.062  -5.757  1.00  0.66           H  
ATOM   1013 1HD  ARG A  66      14.027  31.639  -5.580  1.00  0.66           H  
ATOM   1014 2HD  ARG A  66      15.224  32.815  -6.162  1.00  0.66           H  
ATOM   1015  HE  ARG A  66      15.708  30.644  -7.812  1.00  0.66           H  
ATOM   1016 1HH1 ARG A  66      12.737  32.386  -6.916  1.00  0.66           H  
ATOM   1017 2HH1 ARG A  66      12.003  32.087  -8.483  1.00  0.66           H  
ATOM   1018 1HH2 ARG A  66      14.802  30.331  -9.695  1.00  0.66           H  
ATOM   1019 2HH2 ARG A  66      13.168  30.916 -10.090  1.00  0.66           H  
ATOM   1020  N   VAL A  67      16.314  26.712  -3.530  1.00  0.65           N  
ATOM   1021  CA  VAL A  67      15.689  25.504  -3.002  1.00  0.65           C  
ATOM   1022  C   VAL A  67      16.639  24.521  -2.333  1.00  0.65           C  
ATOM   1023  O   VAL A  67      17.680  24.162  -2.882  1.00  0.65           O  
ATOM   1024  CB  VAL A  67      14.952  24.747  -4.120  1.00  0.65           C  
ATOM   1025  CG1 VAL A  67      14.362  23.447  -3.596  1.00  0.65           C  
ATOM   1026  CG2 VAL A  67      13.846  25.589  -4.632  1.00  0.65           C  
ATOM   1027  H   VAL A  67      16.892  26.621  -4.356  1.00  0.65           H  
ATOM   1028  HA  VAL A  67      14.955  25.815  -2.276  1.00  0.65           H  
ATOM   1029  HB  VAL A  67      15.654  24.514  -4.925  1.00  0.65           H  
ATOM   1030 1HG1 VAL A  67      13.837  22.932  -4.397  1.00  0.65           H  
ATOM   1031 2HG1 VAL A  67      15.146  22.806  -3.220  1.00  0.65           H  
ATOM   1032 3HG1 VAL A  67      13.667  23.684  -2.793  1.00  0.65           H  
ATOM   1033 1HG2 VAL A  67      13.326  25.055  -5.422  1.00  0.65           H  
ATOM   1034 2HG2 VAL A  67      13.168  25.789  -3.820  1.00  0.65           H  
ATOM   1035 3HG2 VAL A  67      14.245  26.524  -5.017  1.00  0.65           H  
ATOM   1036  N   THR A  68      16.237  24.073  -1.143  1.00  0.66           N  
ATOM   1037  CA  THR A  68      16.954  23.047  -0.398  1.00  0.66           C  
ATOM   1038  C   THR A  68      16.049  21.840  -0.139  1.00  0.66           C  
ATOM   1039  O   THR A  68      14.905  21.978   0.300  1.00  0.66           O  
ATOM   1040  CB  THR A  68      17.498  23.581   0.943  1.00  0.66           C  
ATOM   1041  OG1 THR A  68      18.417  24.655   0.694  1.00  0.66           O  
ATOM   1042  CG2 THR A  68      18.211  22.467   1.710  1.00  0.66           C  
ATOM   1043  H   THR A  68      15.381  24.469  -0.756  1.00  0.66           H  
ATOM   1044  HA  THR A  68      17.801  22.711  -0.993  1.00  0.66           H  
ATOM   1045  HB  THR A  68      16.671  23.958   1.546  1.00  0.66           H  
ATOM   1046  HG1 THR A  68      19.049  24.384   0.020  1.00  0.66           H  
ATOM   1047 1HG2 THR A  68      18.591  22.861   2.650  1.00  0.66           H  
ATOM   1048 2HG2 THR A  68      17.518  21.653   1.919  1.00  0.66           H  
ATOM   1049 3HG2 THR A  68      19.041  22.089   1.113  1.00  0.66           H  
ATOM   1050  N   ILE A  69      16.566  20.652  -0.413  1.00  0.70           N  
ATOM   1051  CA  ILE A  69      15.844  19.399  -0.194  1.00  0.70           C  
ATOM   1052  C   ILE A  69      16.556  18.561   0.857  1.00  0.70           C  
ATOM   1053  O   ILE A  69      17.786  18.530   0.902  1.00  0.70           O  
ATOM   1054  CB  ILE A  69      15.618  18.623  -1.514  1.00  0.70           C  
ATOM   1055  CG1 ILE A  69      14.667  19.437  -2.445  1.00  0.70           C  
ATOM   1056  CG2 ILE A  69      15.033  17.234  -1.237  1.00  0.70           C  
ATOM   1057  CD1 ILE A  69      14.637  18.946  -3.875  1.00  0.70           C  
ATOM   1058  H   ILE A  69      17.508  20.611  -0.799  1.00  0.70           H  
ATOM   1059  HA  ILE A  69      14.862  19.640   0.193  1.00  0.70           H  
ATOM   1060  HB  ILE A  69      16.573  18.507  -2.032  1.00  0.70           H  
ATOM   1061 1HG1 ILE A  69      13.658  19.361  -2.038  1.00  0.70           H  
ATOM   1062 2HG1 ILE A  69      14.946  20.472  -2.437  1.00  0.70           H  
ATOM   1063 1HG2 ILE A  69      14.891  16.702  -2.177  1.00  0.70           H  
ATOM   1064 2HG2 ILE A  69      15.710  16.674  -0.607  1.00  0.70           H  
ATOM   1065 3HG2 ILE A  69      14.071  17.342  -0.729  1.00  0.70           H  
ATOM   1066 1HD1 ILE A  69      13.939  19.548  -4.459  1.00  0.70           H  
ATOM   1067 2HD1 ILE A  69      15.637  19.030  -4.304  1.00  0.70           H  
ATOM   1068 3HD1 ILE A  69      14.324  17.908  -3.900  1.00  0.70           H  
ATOM   1069  N   SER A  70      15.782  17.979   1.769  1.00  0.75           N  
ATOM   1070  CA  SER A  70      16.353  17.189   2.854  1.00  0.75           C  
ATOM   1071  C   SER A  70      15.493  15.993   3.247  1.00  0.75           C  
ATOM   1072  O   SER A  70      14.317  15.901   2.884  1.00  0.75           O  
ATOM   1073  CB  SER A  70      16.583  18.080   4.064  1.00  0.75           C  
ATOM   1074  OG  SER A  70      15.373  18.568   4.579  1.00  0.75           O  
ATOM   1075  H   SER A  70      14.772  18.093   1.680  1.00  0.75           H  
ATOM   1076  HA  SER A  70      17.321  16.810   2.525  1.00  0.75           H  
ATOM   1077 1HB  SER A  70      17.106  17.514   4.834  1.00  0.75           H  
ATOM   1078 2HB  SER A  70      17.224  18.916   3.781  1.00  0.75           H  
ATOM   1079  HG  SER A  70      15.006  19.142   3.901  1.00  0.75           H  
ATOM   1080  N   VAL A  71      16.089  15.081   4.015  1.00  0.81           N  
ATOM   1081  CA  VAL A  71      15.387  13.895   4.497  1.00  0.81           C  
ATOM   1082  C   VAL A  71      15.573  13.665   5.985  1.00  0.81           C  
ATOM   1083  O   VAL A  71      16.670  13.841   6.522  1.00  0.81           O  
ATOM   1084  CB  VAL A  71      15.891  12.653   3.744  1.00  0.81           C  
ATOM   1085  CG1 VAL A  71      17.373  12.466   3.979  1.00  0.81           C  
ATOM   1086  CG2 VAL A  71      15.147  11.404   4.216  1.00  0.81           C  
ATOM   1087  H   VAL A  71      17.056  15.217   4.276  1.00  0.81           H  
ATOM   1088  HA  VAL A  71      14.323  14.016   4.301  1.00  0.81           H  
ATOM   1089  HB  VAL A  71      15.733  12.803   2.699  1.00  0.81           H  
ATOM   1090 1HG1 VAL A  71      17.724  11.594   3.425  1.00  0.81           H  
ATOM   1091 2HG1 VAL A  71      17.912  13.344   3.649  1.00  0.81           H  
ATOM   1092 3HG1 VAL A  71      17.551  12.316   5.044  1.00  0.81           H  
ATOM   1093 1HG2 VAL A  71      15.497  10.540   3.656  1.00  0.81           H  
ATOM   1094 2HG2 VAL A  71      15.321  11.226   5.266  1.00  0.81           H  
ATOM   1095 3HG2 VAL A  71      14.080  11.549   4.045  1.00  0.81           H  
ATOM   1096  N   ASP A  72      14.499  13.234   6.641  1.00  0.87           N  
ATOM   1097  CA  ASP A  72      14.547  12.878   8.042  1.00  0.87           C  
ATOM   1098  C   ASP A  72      14.048  11.449   8.243  1.00  0.87           C  
ATOM   1099  O   ASP A  72      12.839  11.153   8.298  1.00  0.87           O  
ATOM   1100  CB  ASP A  72      13.760  13.870   8.884  1.00  0.87           C  
ATOM   1101  CG  ASP A  72      13.836  13.583  10.402  1.00  0.87           C  
ATOM   1102  OD1 ASP A  72      14.171  12.463  10.813  1.00  0.87           O  
ATOM   1103  OD2 ASP A  72      13.553  14.508  11.154  1.00  0.87           O  
ATOM   1104  H   ASP A  72      13.621  13.139   6.132  1.00  0.87           H  
ATOM   1105  HA  ASP A  72      15.586  12.918   8.371  1.00  0.87           H  
ATOM   1106 1HB  ASP A  72      14.139  14.879   8.696  1.00  0.87           H  
ATOM   1107 2HB  ASP A  72      12.711  13.851   8.573  1.00  0.87           H  
ATOM   1108  N   ARG A  73      15.013  10.555   8.376  1.00  0.90           N  
ATOM   1109  CA  ARG A  73      14.767   9.132   8.474  1.00  0.90           C  
ATOM   1110  C   ARG A  73      14.029   8.733   9.750  1.00  0.90           C  
ATOM   1111  O   ARG A  73      13.497   7.628   9.825  1.00  0.90           O  
ATOM   1112  CB  ARG A  73      16.073   8.370   8.409  1.00  0.90           C  
ATOM   1113  CG  ARG A  73      16.816   8.398   7.067  1.00  0.90           C  
ATOM   1114  CD  ARG A  73      18.088   7.623   7.187  1.00  0.90           C  
ATOM   1115  NE  ARG A  73      18.899   7.621   5.978  1.00  0.90           N  
ATOM   1116  CZ  ARG A  73      20.108   7.018   5.897  1.00  0.90           C  
ATOM   1117  NH1 ARG A  73      20.590   6.383   6.946  1.00  0.90           N  
ATOM   1118  NH2 ARG A  73      20.811   7.056   4.783  1.00  0.90           N  
ATOM   1119  H   ARG A  73      15.971  10.884   8.365  1.00  0.90           H  
ATOM   1120  HA  ARG A  73      14.158   8.833   7.626  1.00  0.90           H  
ATOM   1121 1HB  ARG A  73      16.751   8.757   9.168  1.00  0.90           H  
ATOM   1122 2HB  ARG A  73      15.884   7.323   8.650  1.00  0.90           H  
ATOM   1123 1HG  ARG A  73      16.197   7.945   6.291  1.00  0.90           H  
ATOM   1124 2HG  ARG A  73      17.052   9.429   6.794  1.00  0.90           H  
ATOM   1125 1HD  ARG A  73      18.687   8.050   7.991  1.00  0.90           H  
ATOM   1126 2HD  ARG A  73      17.851   6.588   7.432  1.00  0.90           H  
ATOM   1127  HE  ARG A  73      18.553   8.107   5.158  1.00  0.90           H  
ATOM   1128 1HH1 ARG A  73      20.059   6.347   7.804  1.00  0.90           H  
ATOM   1129 2HH1 ARG A  73      21.492   5.932   6.890  1.00  0.90           H  
ATOM   1130 1HH2 ARG A  73      20.459   7.548   3.953  1.00  0.90           H  
ATOM   1131 2HH2 ARG A  73      21.705   6.601   4.736  1.00  0.90           H  
ATOM   1132  N   SER A  74      14.039   9.588  10.786  1.00  0.91           N  
ATOM   1133  CA  SER A  74      13.388   9.206  12.037  1.00  0.91           C  
ATOM   1134  C   SER A  74      11.884   9.465  11.990  1.00  0.91           C  
ATOM   1135  O   SER A  74      11.140   9.002  12.858  1.00  0.91           O  
ATOM   1136  CB  SER A  74      14.014   9.917  13.229  1.00  0.91           C  
ATOM   1137  OG  SER A  74      13.732  11.292  13.251  1.00  0.91           O  
ATOM   1138  H   SER A  74      14.430  10.535  10.698  1.00  0.91           H  
ATOM   1139  HA  SER A  74      13.535   8.136  12.181  1.00  0.91           H  
ATOM   1140 1HB  SER A  74      13.655   9.460  14.148  1.00  0.91           H  
ATOM   1141 2HB  SER A  74      15.091   9.774  13.197  1.00  0.91           H  
ATOM   1142  HG  SER A  74      13.951  11.647  12.358  1.00  0.91           H  
ATOM   1143  N   LYS A  75      11.436  10.214  10.977  1.00  0.89           N  
ATOM   1144  CA  LYS A  75      10.024  10.528  10.816  1.00  0.89           C  
ATOM   1145  C   LYS A  75       9.484   9.959   9.512  1.00  0.89           C  
ATOM   1146  O   LYS A  75       8.276   9.972   9.276  1.00  0.89           O  
ATOM   1147  CB  LYS A  75       9.757  12.035  10.881  1.00  0.89           C  
ATOM   1148  CG  LYS A  75      10.063  12.687  12.237  1.00  0.89           C  
ATOM   1149  CD  LYS A  75       9.495  14.116  12.313  1.00  0.89           C  
ATOM   1150  CE  LYS A  75      10.304  15.131  11.515  1.00  0.89           C  
ATOM   1151  NZ  LYS A  75      11.599  15.453  12.154  1.00  0.89           N  
ATOM   1152  H   LYS A  75      12.094  10.577  10.287  1.00  0.89           H  
ATOM   1153  HA  LYS A  75       9.470  10.058  11.628  1.00  0.89           H  
ATOM   1154 1HB  LYS A  75      10.364  12.542  10.122  1.00  0.89           H  
ATOM   1155 2HB  LYS A  75       8.713  12.229  10.645  1.00  0.89           H  
ATOM   1156 1HG  LYS A  75       9.643  12.081  13.039  1.00  0.89           H  
ATOM   1157 2HG  LYS A  75      11.150  12.735  12.369  1.00  0.89           H  
ATOM   1158 1HD  LYS A  75       8.475  14.114  11.926  1.00  0.89           H  
ATOM   1159 2HD  LYS A  75       9.467  14.436  13.353  1.00  0.89           H  
ATOM   1160 1HE  LYS A  75      10.504  14.727  10.523  1.00  0.89           H  
ATOM   1161 2HE  LYS A  75       9.721  16.045  11.415  1.00  0.89           H  
ATOM   1162 1HZ  LYS A  75      12.106  16.110  11.582  1.00  0.89           H  
ATOM   1163 2HZ  LYS A  75      11.465  15.836  13.065  1.00  0.89           H  
ATOM   1164 3HZ  LYS A  75      12.180  14.608  12.218  1.00  0.89           H  
ATOM   1165  N   ASN A  76      10.387   9.437   8.675  1.00  0.84           N  
ATOM   1166  CA  ASN A  76      10.066   8.954   7.335  1.00  0.84           C  
ATOM   1167  C   ASN A  76       9.505  10.086   6.485  1.00  0.84           C  
ATOM   1168  O   ASN A  76       8.461   9.949   5.839  1.00  0.84           O  
ATOM   1169  CB  ASN A  76       9.103   7.777   7.350  1.00  0.84           C  
ATOM   1170  CG  ASN A  76       9.664   6.567   8.047  1.00  0.84           C  
ATOM   1171  OD1 ASN A  76      10.819   6.175   7.829  1.00  0.84           O  
ATOM   1172  ND2 ASN A  76       8.862   5.961   8.888  1.00  0.84           N  
ATOM   1173  H   ASN A  76      11.364   9.465   8.939  1.00  0.84           H  
ATOM   1174  HA  ASN A  76      10.989   8.615   6.883  1.00  0.84           H  
ATOM   1175 1HB  ASN A  76       8.155   8.046   7.806  1.00  0.84           H  
ATOM   1176 2HB  ASN A  76       8.880   7.498   6.317  1.00  0.84           H  
ATOM   1177 1HD2 ASN A  76       9.176   5.152   9.383  1.00  0.84           H  
ATOM   1178 2HD2 ASN A  76       7.936   6.311   9.032  1.00  0.84           H  
ATOM   1179  N   GLN A  77      10.193  11.233   6.529  1.00  0.78           N  
ATOM   1180  CA  GLN A  77       9.754  12.398   5.769  1.00  0.78           C  
ATOM   1181  C   GLN A  77      10.820  13.051   4.896  1.00  0.78           C  
ATOM   1182  O   GLN A  77      12.010  13.087   5.227  1.00  0.78           O  
ATOM   1183  CB  GLN A  77       9.237  13.493   6.715  1.00  0.78           C  
ATOM   1184  CG  GLN A  77       8.023  13.126   7.536  1.00  0.78           C  
ATOM   1185  CD  GLN A  77       7.554  14.241   8.433  1.00  0.78           C  
ATOM   1186  OE1 GLN A  77       8.349  14.926   9.088  1.00  0.78           O  
ATOM   1187  NE2 GLN A  77       6.243  14.441   8.464  1.00  0.78           N  
ATOM   1188  H   GLN A  77      11.040  11.281   7.098  1.00  0.78           H  
ATOM   1189  HA  GLN A  77       8.946  12.082   5.116  1.00  0.78           H  
ATOM   1190 1HB  GLN A  77      10.031  13.780   7.402  1.00  0.78           H  
ATOM   1191 2HB  GLN A  77       8.985  14.369   6.126  1.00  0.78           H  
ATOM   1192 1HG  GLN A  77       7.218  12.895   6.876  1.00  0.78           H  
ATOM   1193 2HG  GLN A  77       8.251  12.270   8.148  1.00  0.78           H  
ATOM   1194 1HE2 GLN A  77       5.854  15.165   9.035  1.00  0.78           H  
ATOM   1195 2HE2 GLN A  77       5.633  13.867   7.888  1.00  0.78           H  
ATOM   1196  N   PHE A  78      10.361  13.655   3.806  1.00  0.72           N  
ATOM   1197  CA  PHE A  78      11.226  14.479   2.970  1.00  0.72           C  
ATOM   1198  C   PHE A  78      10.692  15.888   2.964  1.00  0.72           C  
ATOM   1199  O   PHE A  78       9.482  16.108   3.030  1.00  0.72           O  
ATOM   1200  CB  PHE A  78      11.318  13.958   1.537  1.00  0.72           C  
ATOM   1201  CG  PHE A  78      11.933  12.679   1.457  1.00  0.72           C  
ATOM   1202  CD1 PHE A  78      11.196  11.544   1.636  1.00  0.72           C  
ATOM   1203  CD2 PHE A  78      13.263  12.593   1.203  1.00  0.72           C  
ATOM   1204  CE1 PHE A  78      11.795  10.352   1.575  1.00  0.72           C  
ATOM   1205  CE2 PHE A  78      13.877  11.389   1.127  1.00  0.72           C  
ATOM   1206  CZ  PHE A  78      13.153  10.271   1.321  1.00  0.72           C  
ATOM   1207  H   PHE A  78       9.374  13.542   3.569  1.00  0.72           H  
ATOM   1208  HA  PHE A  78      12.226  14.500   3.397  1.00  0.72           H  
ATOM   1209 1HB  PHE A  78      10.333  13.892   1.096  1.00  0.72           H  
ATOM   1210 2HB  PHE A  78      11.902  14.657   0.938  1.00  0.72           H  
ATOM   1211  HD1 PHE A  78      10.122  11.614   1.835  1.00  0.72           H  
ATOM   1212  HD2 PHE A  78      13.825  13.516   1.069  1.00  0.72           H  
ATOM   1213  HE1 PHE A  78      11.208   9.457   1.719  1.00  0.72           H  
ATOM   1214  HE2 PHE A  78      14.945  11.320   0.922  1.00  0.72           H  
ATOM   1215  HZ  PHE A  78      13.648   9.306   1.266  1.00  0.72           H  
ATOM   1216  N   SER A  79      11.581  16.850   2.866  1.00  0.67           N  
ATOM   1217  CA  SER A  79      11.139  18.228   2.815  1.00  0.67           C  
ATOM   1218  C   SER A  79      11.799  19.036   1.725  1.00  0.67           C  
ATOM   1219  O   SER A  79      12.927  18.768   1.300  1.00  0.67           O  
ATOM   1220  CB  SER A  79      11.355  18.911   4.159  1.00  0.67           C  
ATOM   1221  OG  SER A  79      10.549  18.332   5.178  1.00  0.67           O  
ATOM   1222  H   SER A  79      12.573  16.616   2.828  1.00  0.67           H  
ATOM   1223  HA  SER A  79      10.074  18.230   2.610  1.00  0.67           H  
ATOM   1224 1HB  SER A  79      12.407  18.820   4.433  1.00  0.67           H  
ATOM   1225 2HB  SER A  79      11.129  19.975   4.070  1.00  0.67           H  
ATOM   1226  HG  SER A  79       9.702  18.787   5.149  1.00  0.67           H  
ATOM   1227  N   LEU A  80      11.083  20.067   1.309  1.00  0.64           N  
ATOM   1228  CA  LEU A  80      11.580  21.030   0.349  1.00  0.64           C  
ATOM   1229  C   LEU A  80      11.347  22.435   0.861  1.00  0.64           C  
ATOM   1230  O   LEU A  80      10.224  22.812   1.205  1.00  0.64           O  
ATOM   1231  CB  LEU A  80      10.873  20.836  -0.998  1.00  0.64           C  
ATOM   1232  CG  LEU A  80      11.344  21.723  -2.143  1.00  0.64           C  
ATOM   1233  CD1 LEU A  80      11.142  20.998  -3.417  1.00  0.64           C  
ATOM   1234  CD2 LEU A  80      10.542  23.050  -2.180  1.00  0.64           C  
ATOM   1235  H   LEU A  80      10.147  20.183   1.695  1.00  0.64           H  
ATOM   1236  HA  LEU A  80      12.648  20.880   0.213  1.00  0.64           H  
ATOM   1237 1HB  LEU A  80      11.031  19.810  -1.309  1.00  0.64           H  
ATOM   1238 2HB  LEU A  80       9.805  20.990  -0.864  1.00  0.64           H  
ATOM   1239  HG  LEU A  80      12.401  21.928  -2.018  1.00  0.64           H  
ATOM   1240 1HD1 LEU A  80      11.489  21.609  -4.218  1.00  0.64           H  
ATOM   1241 2HD1 LEU A  80      11.709  20.080  -3.389  1.00  0.64           H  
ATOM   1242 3HD1 LEU A  80      10.085  20.778  -3.549  1.00  0.64           H  
ATOM   1243 1HD2 LEU A  80      10.896  23.661  -3.011  1.00  0.64           H  
ATOM   1244 2HD2 LEU A  80       9.481  22.833  -2.314  1.00  0.64           H  
ATOM   1245 3HD2 LEU A  80      10.681  23.595  -1.251  1.00  0.64           H  
ATOM   1246  N   LYS A  81      12.413  23.223   0.889  1.00  0.62           N  
ATOM   1247  CA  LYS A  81      12.331  24.594   1.351  1.00  0.62           C  
ATOM   1248  C   LYS A  81      12.725  25.543   0.236  1.00  0.62           C  
ATOM   1249  O   LYS A  81      13.836  25.461  -0.285  1.00  0.62           O  
ATOM   1250  CB  LYS A  81      13.239  24.789   2.570  1.00  0.62           C  
ATOM   1251  CG  LYS A  81      13.228  26.196   3.166  1.00  0.62           C  
ATOM   1252  CD  LYS A  81      14.185  26.278   4.358  1.00  0.62           C  
ATOM   1253  CE  LYS A  81      14.230  27.670   4.963  1.00  0.62           C  
ATOM   1254  NZ  LYS A  81      15.191  27.750   6.101  1.00  0.62           N  
ATOM   1255  H   LYS A  81      13.314  22.844   0.606  1.00  0.62           H  
ATOM   1256  HA  LYS A  81      11.308  24.811   1.637  1.00  0.62           H  
ATOM   1257 1HB  LYS A  81      12.935  24.098   3.357  1.00  0.62           H  
ATOM   1258 2HB  LYS A  81      14.266  24.544   2.299  1.00  0.62           H  
ATOM   1259 1HG  LYS A  81      13.531  26.920   2.405  1.00  0.62           H  
ATOM   1260 2HG  LYS A  81      12.214  26.441   3.490  1.00  0.62           H  
ATOM   1261 1HD  LYS A  81      13.865  25.570   5.125  1.00  0.62           H  
ATOM   1262 2HD  LYS A  81      15.189  26.003   4.033  1.00  0.62           H  
ATOM   1263 1HE  LYS A  81      14.524  28.385   4.196  1.00  0.62           H  
ATOM   1264 2HE  LYS A  81      13.241  27.928   5.330  1.00  0.62           H  
ATOM   1265 1HZ  LYS A  81      15.190  28.687   6.478  1.00  0.62           H  
ATOM   1266 2HZ  LYS A  81      14.917  27.097   6.821  1.00  0.62           H  
ATOM   1267 3HZ  LYS A  81      16.120  27.520   5.776  1.00  0.62           H  
ATOM   1268  N   MET A  82      11.802  26.418  -0.159  1.00  0.61           N  
ATOM   1269  CA  MET A  82      12.066  27.365  -1.236  1.00  0.61           C  
ATOM   1270  C   MET A  82      12.045  28.780  -0.707  1.00  0.61           C  
ATOM   1271  O   MET A  82      11.027  29.248  -0.187  1.00  0.61           O  
ATOM   1272  CB  MET A  82      11.038  27.207  -2.349  1.00  0.61           C  
ATOM   1273  CG  MET A  82      11.224  28.103  -3.572  1.00  0.61           C  
ATOM   1274  SD  MET A  82       9.923  27.823  -4.838  1.00  0.61           S  
ATOM   1275  CE  MET A  82      10.337  26.209  -5.557  1.00  0.61           C  
ATOM   1276  H   MET A  82      10.904  26.429   0.319  1.00  0.61           H  
ATOM   1277  HA  MET A  82      13.057  27.178  -1.638  1.00  0.61           H  
ATOM   1278 1HB  MET A  82      11.031  26.176  -2.688  1.00  0.61           H  
ATOM   1279 2HB  MET A  82      10.069  27.416  -1.962  1.00  0.61           H  
ATOM   1280 1HG  MET A  82      11.198  29.152  -3.266  1.00  0.61           H  
ATOM   1281 2HG  MET A  82      12.192  27.926  -4.024  1.00  0.61           H  
ATOM   1282 1HE  MET A  82       9.607  25.963  -6.328  1.00  0.61           H  
ATOM   1283 2HE  MET A  82      11.320  26.255  -6.003  1.00  0.61           H  
ATOM   1284 3HE  MET A  82      10.320  25.443  -4.782  1.00  0.61           H  
ATOM   1285  N   THR A  83      13.161  29.469  -0.852  1.00  0.61           N  
ATOM   1286  CA  THR A  83      13.265  30.824  -0.362  1.00  0.61           C  
ATOM   1287  C   THR A  83      13.012  31.794  -1.500  1.00  0.61           C  
ATOM   1288  O   THR A  83      13.107  31.415  -2.669  1.00  0.61           O  
ATOM   1289  CB  THR A  83      14.646  31.016   0.293  1.00  0.61           C  
ATOM   1290  OG1 THR A  83      15.667  30.795  -0.678  1.00  0.61           O  
ATOM   1291  CG2 THR A  83      14.809  30.006   1.430  1.00  0.61           C  
ATOM   1292  H   THR A  83      13.971  29.030  -1.290  1.00  0.61           H  
ATOM   1293  HA  THR A  83      12.501  30.989   0.398  1.00  0.61           H  
ATOM   1294  HB  THR A  83      14.732  32.028   0.682  1.00  0.61           H  
ATOM   1295  HG1 THR A  83      15.595  29.874  -1.006  1.00  0.61           H  
ATOM   1296 1HG2 THR A  83      15.786  30.132   1.894  1.00  0.61           H  
ATOM   1297 2HG2 THR A  83      14.030  30.171   2.172  1.00  0.61           H  
ATOM   1298 3HG2 THR A  83      14.725  28.992   1.032  1.00  0.61           H  
ATOM   1299  N   SER A  84      12.714  33.050  -1.167  1.00  0.62           N  
ATOM   1300  CA  SER A  84      12.467  34.068  -2.182  1.00  0.62           C  
ATOM   1301  C   SER A  84      11.433  33.596  -3.210  1.00  0.62           C  
ATOM   1302  O   SER A  84      11.669  33.688  -4.417  1.00  0.62           O  
ATOM   1303  CB  SER A  84      13.756  34.452  -2.875  1.00  0.62           C  
ATOM   1304  OG  SER A  84      14.678  34.990  -1.962  1.00  0.62           O  
ATOM   1305  H   SER A  84      12.643  33.298  -0.191  1.00  0.62           H  
ATOM   1306  HA  SER A  84      12.072  34.951  -1.681  1.00  0.62           H  
ATOM   1307 1HB  SER A  84      14.190  33.582  -3.365  1.00  0.62           H  
ATOM   1308 2HB  SER A  84      13.543  35.185  -3.651  1.00  0.62           H  
ATOM   1309  HG  SER A  84      15.488  35.137  -2.457  1.00  0.62           H  
ATOM   1310  N   VAL A  85      10.295  33.096  -2.725  1.00  0.64           N  
ATOM   1311  CA  VAL A  85       9.233  32.560  -3.570  1.00  0.64           C  
ATOM   1312  C   VAL A  85       8.636  33.651  -4.462  1.00  0.64           C  
ATOM   1313  O   VAL A  85       8.389  34.767  -4.008  1.00  0.64           O  
ATOM   1314  CB  VAL A  85       8.151  31.932  -2.668  1.00  0.64           C  
ATOM   1315  CG1 VAL A  85       7.000  31.501  -3.454  1.00  0.64           C  
ATOM   1316  CG2 VAL A  85       8.738  30.740  -1.923  1.00  0.64           C  
ATOM   1317  H   VAL A  85      10.150  33.074  -1.711  1.00  0.64           H  
ATOM   1318  HA  VAL A  85       9.656  31.779  -4.209  1.00  0.64           H  
ATOM   1319  HB  VAL A  85       7.810  32.683  -1.950  1.00  0.64           H  
ATOM   1320 1HG1 VAL A  85       6.249  31.075  -2.791  1.00  0.64           H  
ATOM   1321 2HG1 VAL A  85       6.593  32.359  -3.965  1.00  0.64           H  
ATOM   1322 3HG1 VAL A  85       7.317  30.754  -4.180  1.00  0.64           H  
ATOM   1323 1HG2 VAL A  85       7.986  30.325  -1.276  1.00  0.64           H  
ATOM   1324 2HG2 VAL A  85       9.062  29.993  -2.634  1.00  0.64           H  
ATOM   1325 3HG2 VAL A  85       9.588  31.062  -1.328  1.00  0.64           H  
ATOM   1326  N   THR A  86       8.454  33.374  -5.750  1.00  0.65           N  
ATOM   1327  CA  THR A  86       7.909  34.388  -6.653  1.00  0.65           C  
ATOM   1328  C   THR A  86       6.499  34.031  -7.118  1.00  0.65           C  
ATOM   1329  O   THR A  86       6.041  32.909  -6.941  1.00  0.65           O  
ATOM   1330  CB  THR A  86       8.838  34.565  -7.869  1.00  0.65           C  
ATOM   1331  OG1 THR A  86       8.851  33.359  -8.639  1.00  0.65           O  
ATOM   1332  CG2 THR A  86      10.247  34.856  -7.396  1.00  0.65           C  
ATOM   1333  H   THR A  86       8.697  32.449  -6.123  1.00  0.65           H  
ATOM   1334  HA  THR A  86       7.855  35.339  -6.123  1.00  0.65           H  
ATOM   1335  HB  THR A  86       8.483  35.386  -8.488  1.00  0.65           H  
ATOM   1336  HG1 THR A  86       9.067  32.586  -8.049  1.00  0.65           H  
ATOM   1337 1HG2 THR A  86      10.904  34.976  -8.255  1.00  0.65           H  
ATOM   1338 2HG2 THR A  86      10.252  35.769  -6.802  1.00  0.65           H  
ATOM   1339 3HG2 THR A  86      10.599  34.026  -6.785  1.00  0.65           H  
ATOM   1340  N   ALA A  87       5.804  34.962  -7.773  1.00  0.66           N  
ATOM   1341  CA  ALA A  87       4.450  34.675  -8.274  1.00  0.66           C  
ATOM   1342  C   ALA A  87       4.464  33.486  -9.238  1.00  0.66           C  
ATOM   1343  O   ALA A  87       3.527  32.679  -9.294  1.00  0.66           O  
ATOM   1344  CB  ALA A  87       3.876  35.890  -8.964  1.00  0.66           C  
ATOM   1345  H   ALA A  87       6.205  35.879  -7.912  1.00  0.66           H  
ATOM   1346  HA  ALA A  87       3.817  34.427  -7.429  1.00  0.66           H  
ATOM   1347 1HB  ALA A  87       2.864  35.666  -9.306  1.00  0.66           H  
ATOM   1348 2HB  ALA A  87       3.845  36.725  -8.263  1.00  0.66           H  
ATOM   1349 3HB  ALA A  87       4.497  36.154  -9.819  1.00  0.66           H  
ATOM   1350  N   ALA A  88       5.572  33.376  -9.976  1.00  0.66           N  
ATOM   1351  CA  ALA A  88       5.834  32.352 -10.981  1.00  0.66           C  
ATOM   1352  C   ALA A  88       5.926  30.958 -10.377  1.00  0.66           C  
ATOM   1353  O   ALA A  88       5.876  29.964 -11.101  1.00  0.66           O  
ATOM   1354  CB  ALA A  88       7.126  32.657 -11.715  1.00  0.66           C  
ATOM   1355  H   ALA A  88       6.293  34.068  -9.829  1.00  0.66           H  
ATOM   1356  HA  ALA A  88       5.008  32.361 -11.691  1.00  0.66           H  
ATOM   1357 1HB  ALA A  88       7.294  31.903 -12.482  1.00  0.66           H  
ATOM   1358 2HB  ALA A  88       7.060  33.640 -12.178  1.00  0.66           H  
ATOM   1359 3HB  ALA A  88       7.954  32.643 -11.006  1.00  0.66           H  
ATOM   1360  N   ASP A  89       6.080  30.874  -9.057  1.00  0.66           N  
ATOM   1361  CA  ASP A  89       6.229  29.599  -8.392  1.00  0.66           C  
ATOM   1362  C   ASP A  89       4.865  29.016  -7.999  1.00  0.66           C  
ATOM   1363  O   ASP A  89       4.804  27.941  -7.385  1.00  0.66           O  
ATOM   1364  CB  ASP A  89       7.175  29.755  -7.186  1.00  0.66           C  
ATOM   1365  CG  ASP A  89       8.665  30.084  -7.631  1.00  0.66           C  
ATOM   1366  OD1 ASP A  89       9.205  29.400  -8.492  1.00  0.66           O  
ATOM   1367  OD2 ASP A  89       9.228  31.052  -7.125  1.00  0.66           O  
ATOM   1368  H   ASP A  89       6.083  31.713  -8.480  1.00  0.66           H  
ATOM   1369  HA  ASP A  89       6.687  28.909  -9.092  1.00  0.66           H  
ATOM   1370 1HB  ASP A  89       6.810  30.556  -6.550  1.00  0.66           H  
ATOM   1371 2HB  ASP A  89       7.177  28.845  -6.593  1.00  0.66           H  
ATOM   1372  N   THR A  90       3.765  29.716  -8.354  1.00  0.65           N  
ATOM   1373  CA  THR A  90       2.430  29.166  -8.122  1.00  0.65           C  
ATOM   1374  C   THR A  90       2.294  27.868  -8.908  1.00  0.65           C  
ATOM   1375  O   THR A  90       2.482  27.849 -10.128  1.00  0.65           O  
ATOM   1376  CB  THR A  90       1.327  30.136  -8.590  1.00  0.65           C  
ATOM   1377  OG1 THR A  90       1.401  31.377  -7.854  1.00  0.65           O  
ATOM   1378  CG2 THR A  90      -0.065  29.488  -8.520  1.00  0.65           C  
ATOM   1379  H   THR A  90       3.846  30.628  -8.811  1.00  0.65           H  
ATOM   1380  HA  THR A  90       2.314  28.955  -7.061  1.00  0.65           H  
ATOM   1381  HB  THR A  90       1.516  30.380  -9.635  1.00  0.65           H  
ATOM   1382  HG1 THR A  90       2.145  31.915  -8.232  1.00  0.65           H  
ATOM   1383 1HG2 THR A  90      -0.808  30.189  -8.894  1.00  0.65           H  
ATOM   1384 2HG2 THR A  90      -0.070  28.592  -9.140  1.00  0.65           H  
ATOM   1385 3HG2 THR A  90      -0.313  29.208  -7.538  1.00  0.65           H  
ATOM   1386  N   ALA A  91       1.963  26.785  -8.218  1.00  0.64           N  
ATOM   1387  CA  ALA A  91       1.887  25.483  -8.875  1.00  0.64           C  
ATOM   1388  C   ALA A  91       1.416  24.378  -7.963  1.00  0.64           C  
ATOM   1389  O   ALA A  91       1.392  24.531  -6.739  1.00  0.64           O  
ATOM   1390  CB  ALA A  91       3.234  25.090  -9.402  1.00  0.64           C  
ATOM   1391  H   ALA A  91       1.763  26.891  -7.223  1.00  0.64           H  
ATOM   1392  HA  ALA A  91       1.176  25.559  -9.690  1.00  0.64           H  
ATOM   1393 1HB  ALA A  91       3.152  24.131  -9.888  1.00  0.64           H  
ATOM   1394 2HB  ALA A  91       3.631  25.808 -10.105  1.00  0.64           H  
ATOM   1395 3HB  ALA A  91       3.888  25.024  -8.554  1.00  0.64           H  
ATOM   1396  N   ARG A  92       1.093  23.229  -8.547  1.00  0.64           N  
ATOM   1397  CA  ARG A  92       0.903  22.054  -7.707  1.00  0.64           C  
ATOM   1398  C   ARG A  92       2.257  21.347  -7.587  1.00  0.64           C  
ATOM   1399  O   ARG A  92       2.935  21.105  -8.587  1.00  0.64           O  
ATOM   1400  CB  ARG A  92      -0.172  21.142  -8.276  1.00  0.64           C  
ATOM   1401  CG  ARG A  92      -0.545  19.884  -7.443  1.00  0.64           C  
ATOM   1402  CD  ARG A  92      -1.743  19.225  -8.079  1.00  0.64           C  
ATOM   1403  NE  ARG A  92      -2.184  17.957  -7.457  1.00  0.64           N  
ATOM   1404  CZ  ARG A  92      -3.191  17.207  -7.958  1.00  0.64           C  
ATOM   1405  NH1 ARG A  92      -3.828  17.597  -9.040  1.00  0.64           N  
ATOM   1406  NH2 ARG A  92      -3.530  16.084  -7.363  1.00  0.64           N  
ATOM   1407  H   ARG A  92       1.048  23.145  -9.568  1.00  0.64           H  
ATOM   1408  HA  ARG A  92       0.592  22.367  -6.718  1.00  0.64           H  
ATOM   1409 1HB  ARG A  92      -1.086  21.716  -8.414  1.00  0.64           H  
ATOM   1410 2HB  ARG A  92       0.144  20.795  -9.262  1.00  0.64           H  
ATOM   1411 1HG  ARG A  92       0.290  19.183  -7.415  1.00  0.64           H  
ATOM   1412 2HG  ARG A  92      -0.803  20.180  -6.423  1.00  0.64           H  
ATOM   1413 1HD  ARG A  92      -2.577  19.923  -8.025  1.00  0.64           H  
ATOM   1414 2HD  ARG A  92      -1.522  19.030  -9.126  1.00  0.64           H  
ATOM   1415  HE  ARG A  92      -1.717  17.588  -6.608  1.00  0.64           H  
ATOM   1416 1HH1 ARG A  92      -3.564  18.458  -9.498  1.00  0.64           H  
ATOM   1417 2HH1 ARG A  92      -4.578  17.035  -9.412  1.00  0.64           H  
ATOM   1418 1HH2 ARG A  92      -3.015  15.798  -6.523  1.00  0.64           H  
ATOM   1419 2HH2 ARG A  92      -4.277  15.517  -7.729  1.00  0.64           H  
ATOM   1420  N   TYR A  93       2.683  21.067  -6.369  1.00  0.67           N  
ATOM   1421  CA  TYR A  93       3.970  20.411  -6.152  1.00  0.67           C  
ATOM   1422  C   TYR A  93       3.753  18.972  -5.789  1.00  0.67           C  
ATOM   1423  O   TYR A  93       2.805  18.659  -5.078  1.00  0.67           O  
ATOM   1424  CB  TYR A  93       4.731  21.127  -5.042  1.00  0.67           C  
ATOM   1425  CG  TYR A  93       5.268  22.494  -5.446  1.00  0.67           C  
ATOM   1426  CD1 TYR A  93       4.426  23.599  -5.488  1.00  0.67           C  
ATOM   1427  CD2 TYR A  93       6.623  22.641  -5.731  1.00  0.67           C  
ATOM   1428  CE1 TYR A  93       4.930  24.835  -5.852  1.00  0.67           C  
ATOM   1429  CE2 TYR A  93       7.124  23.874  -6.075  1.00  0.67           C  
ATOM   1430  CZ  TYR A  93       6.273  24.977  -6.150  1.00  0.67           C  
ATOM   1431  OH  TYR A  93       6.755  26.225  -6.544  1.00  0.67           O  
ATOM   1432  H   TYR A  93       2.102  21.316  -5.573  1.00  0.67           H  
ATOM   1433  HA  TYR A  93       4.552  20.442  -7.067  1.00  0.67           H  
ATOM   1434 1HB  TYR A  93       4.064  21.262  -4.187  1.00  0.67           H  
ATOM   1435 2HB  TYR A  93       5.569  20.508  -4.718  1.00  0.67           H  
ATOM   1436  HD1 TYR A  93       3.363  23.492  -5.256  1.00  0.67           H  
ATOM   1437  HD2 TYR A  93       7.286  21.772  -5.686  1.00  0.67           H  
ATOM   1438  HE1 TYR A  93       4.271  25.699  -5.915  1.00  0.67           H  
ATOM   1439  HE2 TYR A  93       8.182  23.979  -6.307  1.00  0.67           H  
ATOM   1440  HH  TYR A  93       5.989  26.828  -6.725  1.00  0.67           H  
ATOM   1441  N   PHE A  94       4.630  18.091  -6.247  1.00  0.72           N  
ATOM   1442  CA  PHE A  94       4.458  16.693  -5.873  1.00  0.72           C  
ATOM   1443  C   PHE A  94       5.740  16.085  -5.353  1.00  0.72           C  
ATOM   1444  O   PHE A  94       6.847  16.419  -5.773  1.00  0.72           O  
ATOM   1445  CB  PHE A  94       4.011  15.809  -7.046  1.00  0.72           C  
ATOM   1446  CG  PHE A  94       2.752  16.174  -7.761  1.00  0.72           C  
ATOM   1447  CD1 PHE A  94       2.766  17.104  -8.809  1.00  0.72           C  
ATOM   1448  CD2 PHE A  94       1.573  15.554  -7.453  1.00  0.72           C  
ATOM   1449  CE1 PHE A  94       1.620  17.392  -9.508  1.00  0.72           C  
ATOM   1450  CE2 PHE A  94       0.425  15.837  -8.147  1.00  0.72           C  
ATOM   1451  CZ  PHE A  94       0.450  16.754  -9.181  1.00  0.72           C  
ATOM   1452  H   PHE A  94       5.404  18.412  -6.826  1.00  0.72           H  
ATOM   1453  HA  PHE A  94       3.720  16.625  -5.083  1.00  0.72           H  
ATOM   1454 1HB  PHE A  94       4.766  15.699  -7.743  1.00  0.72           H  
ATOM   1455 2HB  PHE A  94       3.853  14.806  -6.642  1.00  0.72           H  
ATOM   1456  HD1 PHE A  94       3.687  17.601  -9.078  1.00  0.72           H  
ATOM   1457  HD2 PHE A  94       1.554  14.818  -6.650  1.00  0.72           H  
ATOM   1458  HE1 PHE A  94       1.639  18.115 -10.326  1.00  0.72           H  
ATOM   1459  HE2 PHE A  94      -0.503  15.326  -7.885  1.00  0.72           H  
ATOM   1460  HZ  PHE A  94      -0.457  16.969  -9.736  1.00  0.72           H  
ATOM   1461  N   CYS A  95       5.548  15.133  -4.469  1.00  0.84           N  
ATOM   1462  CA  CYS A  95       6.585  14.276  -3.931  1.00  0.84           C  
ATOM   1463  C   CYS A  95       6.539  12.942  -4.631  1.00  0.84           C  
ATOM   1464  O   CYS A  95       5.452  12.392  -4.865  1.00  0.84           O  
ATOM   1465  CB  CYS A  95       6.392  14.082  -2.460  1.00  0.84           C  
ATOM   1466  SG  CYS A  95       7.531  12.962  -1.681  1.00  0.84           S  
ATOM   1467  H   CYS A  95       4.602  14.971  -4.160  1.00  0.84           H  
ATOM   1468  HA  CYS A  95       7.561  14.737  -4.104  1.00  0.84           H  
ATOM   1469 1HB  CYS A  95       6.489  15.053  -1.990  1.00  0.84           H  
ATOM   1470 2HB  CYS A  95       5.382  13.724  -2.272  1.00  0.84           H  
ATOM   1471  N   ALA A  96       7.704  12.415  -4.979  1.00  1.04           N  
ATOM   1472  CA  ALA A  96       7.726  11.130  -5.643  1.00  1.04           C  
ATOM   1473  C   ALA A  96       8.888  10.246  -5.251  1.00  1.04           C  
ATOM   1474  O   ALA A  96       9.974  10.709  -4.894  1.00  1.04           O  
ATOM   1475  CB  ALA A  96       7.781  11.352  -7.133  1.00  1.04           C  
ATOM   1476  H   ALA A  96       8.567  12.930  -4.812  1.00  1.04           H  
ATOM   1477  HA  ALA A  96       6.809  10.612  -5.388  1.00  1.04           H  
ATOM   1478 1HB  ALA A  96       7.737  10.391  -7.654  1.00  1.04           H  
ATOM   1479 2HB  ALA A  96       6.956  11.936  -7.375  1.00  1.04           H  
ATOM   1480 3HB  ALA A  96       8.695  11.874  -7.397  1.00  1.04           H  
ATOM   1481  N   ARG A  97       8.657   8.946  -5.370  1.00  1.37           N  
ATOM   1482  CA  ARG A  97       9.702   7.951  -5.189  1.00  1.37           C  
ATOM   1483  C   ARG A  97       9.962   7.311  -6.527  1.00  1.37           C  
ATOM   1484  O   ARG A  97       9.025   6.840  -7.181  1.00  1.37           O  
ATOM   1485  CB  ARG A  97       9.330   6.882  -4.188  1.00  1.37           C  
ATOM   1486  CG  ARG A  97      10.410   5.820  -4.028  1.00  1.37           C  
ATOM   1487  CD  ARG A  97      10.219   4.881  -2.868  1.00  1.37           C  
ATOM   1488  NE  ARG A  97       9.070   4.013  -2.903  1.00  1.37           N  
ATOM   1489  CZ  ARG A  97       9.073   2.802  -3.485  1.00  1.37           C  
ATOM   1490  NH1 ARG A  97      10.121   2.396  -4.138  1.00  1.37           N  
ATOM   1491  NH2 ARG A  97       8.037   2.024  -3.390  1.00  1.37           N  
ATOM   1492  H   ARG A  97       7.719   8.650  -5.645  1.00  1.37           H  
ATOM   1493  HA  ARG A  97      10.615   8.440  -4.849  1.00  1.37           H  
ATOM   1494 1HB  ARG A  97       9.144   7.320  -3.249  1.00  1.37           H  
ATOM   1495 2HB  ARG A  97       8.418   6.385  -4.505  1.00  1.37           H  
ATOM   1496 1HG  ARG A  97      10.463   5.223  -4.940  1.00  1.37           H  
ATOM   1497 2HG  ARG A  97      11.369   6.331  -3.882  1.00  1.37           H  
ATOM   1498 1HD  ARG A  97      11.055   4.248  -2.858  1.00  1.37           H  
ATOM   1499 2HD  ARG A  97      10.197   5.414  -1.959  1.00  1.37           H  
ATOM   1500  HE  ARG A  97       8.243   4.297  -2.398  1.00  1.37           H  
ATOM   1501 1HH1 ARG A  97      10.920   3.007  -4.221  1.00  1.37           H  
ATOM   1502 2HH1 ARG A  97      10.127   1.484  -4.571  1.00  1.37           H  
ATOM   1503 1HH2 ARG A  97       7.229   2.330  -2.863  1.00  1.37           H  
ATOM   1504 2HH2 ARG A  97       8.048   1.112  -3.822  1.00  1.37           H  
ATOM   1505  N   GLN A  98      11.223   7.304  -6.951  1.00  1.87           N  
ATOM   1506  CA  GLN A  98      11.538   6.743  -8.259  1.00  1.87           C  
ATOM   1507  C   GLN A  98      12.219   5.391  -8.201  1.00  1.87           C  
ATOM   1508  O   GLN A  98      11.951   4.536  -9.039  1.00  1.87           O  
ATOM   1509  CB  GLN A  98      12.419   7.695  -9.063  1.00  1.87           C  
ATOM   1510  CG  GLN A  98      11.760   9.021  -9.422  1.00  1.87           C  
ATOM   1511  CD  GLN A  98      12.674   9.890 -10.269  1.00  1.87           C  
ATOM   1512  OE1 GLN A  98      13.357   9.389 -11.167  1.00  1.87           O  
ATOM   1513  NE2 GLN A  98      12.695  11.180  -9.999  1.00  1.87           N  
ATOM   1514  H   GLN A  98      11.961   7.686  -6.357  1.00  1.87           H  
ATOM   1515  HA  GLN A  98      10.606   6.609  -8.806  1.00  1.87           H  
ATOM   1516 1HB  GLN A  98      13.332   7.907  -8.500  1.00  1.87           H  
ATOM   1517 2HB  GLN A  98      12.710   7.223  -9.987  1.00  1.87           H  
ATOM   1518 1HG  GLN A  98      10.845   8.827  -9.984  1.00  1.87           H  
ATOM   1519 2HG  GLN A  98      11.528   9.567  -8.503  1.00  1.87           H  
ATOM   1520 1HE2 GLN A  98      13.283  11.790 -10.531  1.00  1.87           H  
ATOM   1521 2HE2 GLN A  98      12.116  11.564  -9.257  1.00  1.87           H  
ATOM   1522  N   GLY A  99      13.106   5.172  -7.232  1.00  2.59           N  
ATOM   1523  CA  GLY A  99      13.786   3.875  -7.249  1.00  2.59           C  
ATOM   1524  C   GLY A  99      15.274   3.911  -6.936  1.00  2.59           C  
ATOM   1525  O   GLY A  99      15.774   4.837  -6.307  1.00  2.59           O  
ATOM   1526  H   GLY A  99      13.300   5.893  -6.534  1.00  2.59           H  
ATOM   1527 1HA  GLY A  99      13.282   3.209  -6.555  1.00  2.59           H  
ATOM   1528 2HA  GLY A  99      13.661   3.422  -8.234  1.00  2.59           H  
ATOM   1529  N   ILE A 100      15.956   2.834  -7.313  1.00  3.50           N  
ATOM   1530  CA  ILE A 100      17.388   2.643  -7.070  1.00  3.50           C  
ATOM   1531  C   ILE A 100      18.158   2.472  -8.374  1.00  3.50           C  
ATOM   1532  O   ILE A 100      19.221   3.055  -8.583  1.00  3.50           O  
ATOM   1533  CB  ILE A 100      17.646   1.380  -6.240  1.00  3.50           C  
ATOM   1534  CG1 ILE A 100      17.020   1.480  -4.896  1.00  3.50           C  
ATOM   1535  CG2 ILE A 100      19.145   1.165  -6.103  1.00  3.50           C  
ATOM   1536  CD1 ILE A 100      17.034   0.165  -4.146  1.00  3.50           C  
ATOM   1537  H   ILE A 100      15.452   2.119  -7.817  1.00  3.50           H  
ATOM   1538  HA  ILE A 100      17.779   3.515  -6.544  1.00  3.50           H  
ATOM   1539  HB  ILE A 100      17.203   0.533  -6.733  1.00  3.50           H  
ATOM   1540 1HG1 ILE A 100      17.549   2.229  -4.309  1.00  3.50           H  
ATOM   1541 2HG1 ILE A 100      16.006   1.792  -5.009  1.00  3.50           H  
ATOM   1542 1HG2 ILE A 100      19.330   0.260  -5.528  1.00  3.50           H  
ATOM   1543 2HG2 ILE A 100      19.592   1.062  -7.092  1.00  3.50           H  
ATOM   1544 3HG2 ILE A 100      19.586   2.020  -5.592  1.00  3.50           H  
ATOM   1545 1HD1 ILE A 100      16.557   0.285  -3.176  1.00  3.50           H  
ATOM   1546 2HD1 ILE A 100      16.491  -0.585  -4.720  1.00  3.50           H  
ATOM   1547 3HD1 ILE A 100      18.062  -0.162  -4.004  1.00  3.50           H  
ATOM   1548  N   PHE A 101      17.628   1.584  -9.211  1.00  4.45           N  
ATOM   1549  CA  PHE A 101      18.263   1.122 -10.431  1.00  4.45           C  
ATOM   1550  C   PHE A 101      17.677   1.816 -11.647  1.00  4.45           C  
ATOM   1551  O   PHE A 101      16.636   2.455 -11.559  1.00  4.45           O  
ATOM   1552  CB  PHE A 101      18.061  -0.386 -10.552  1.00  4.45           C  
ATOM   1553  CG  PHE A 101      18.649  -1.132  -9.392  1.00  4.45           C  
ATOM   1554  CD1 PHE A 101      17.820  -1.615  -8.389  1.00  4.45           C  
ATOM   1555  CD2 PHE A 101      20.010  -1.328  -9.275  1.00  4.45           C  
ATOM   1556  CE1 PHE A 101      18.336  -2.279  -7.299  1.00  4.45           C  
ATOM   1557  CE2 PHE A 101      20.533  -1.996  -8.183  1.00  4.45           C  
ATOM   1558  CZ  PHE A 101      19.692  -2.470  -7.193  1.00  4.45           C  
ATOM   1559  H   PHE A 101      16.742   1.179  -8.973  1.00  4.45           H  
ATOM   1560  HA  PHE A 101      19.329   1.345 -10.380  1.00  4.45           H  
ATOM   1561 1HB  PHE A 101      16.996  -0.611 -10.603  1.00  4.45           H  
ATOM   1562 2HB  PHE A 101      18.522  -0.753 -11.467  1.00  4.45           H  
ATOM   1563  HD1 PHE A 101      16.744  -1.460  -8.468  1.00  4.45           H  
ATOM   1564  HD2 PHE A 101      20.673  -0.949 -10.052  1.00  4.45           H  
ATOM   1565  HE1 PHE A 101      17.670  -2.649  -6.520  1.00  4.45           H  
ATOM   1566  HE2 PHE A 101      21.608  -2.145  -8.098  1.00  4.45           H  
ATOM   1567  HZ  PHE A 101      20.103  -2.993  -6.332  1.00  4.45           H  
ATOM   1568  N   GLY A 102      18.326   1.647 -12.806  1.00  5.17           N  
ATOM   1569  CA  GLY A 102      17.857   2.227 -14.073  1.00  5.17           C  
ATOM   1570  C   GLY A 102      16.436   1.786 -14.465  1.00  5.17           C  
ATOM   1571  O   GLY A 102      15.777   2.416 -15.302  1.00  5.17           O  
ATOM   1572  H   GLY A 102      19.185   1.115 -12.810  1.00  5.17           H  
ATOM   1573 1HA  GLY A 102      17.889   3.312 -13.999  1.00  5.17           H  
ATOM   1574 2HA  GLY A 102      18.549   1.951 -14.868  1.00  5.17           H  
ATOM   1575  N   ASP A 103      15.949   0.693 -13.886  1.00  5.36           N  
ATOM   1576  CA  ASP A 103      14.607   0.266 -14.211  1.00  5.36           C  
ATOM   1577  C   ASP A 103      13.608   1.076 -13.428  1.00  5.36           C  
ATOM   1578  O   ASP A 103      13.190   0.710 -12.330  1.00  5.36           O  
ATOM   1579  CB  ASP A 103      14.382  -1.221 -13.936  1.00  5.36           C  
ATOM   1580  CG  ASP A 103      12.945  -1.728 -14.338  1.00  5.36           C  
ATOM   1581  OD1 ASP A 103      12.024  -0.923 -14.530  1.00  5.36           O  
ATOM   1582  OD2 ASP A 103      12.798  -2.926 -14.450  1.00  5.36           O  
ATOM   1583  H   ASP A 103      16.502   0.192 -13.210  1.00  5.36           H  
ATOM   1584  HA  ASP A 103      14.432   0.444 -15.272  1.00  5.36           H  
ATOM   1585 1HB  ASP A 103      15.123  -1.807 -14.482  1.00  5.36           H  
ATOM   1586 2HB  ASP A 103      14.532  -1.415 -12.875  1.00  5.36           H  
ATOM   1587  N   TYR A 104      13.183   2.153 -14.063  1.00  4.91           N  
ATOM   1588  CA  TYR A 104      12.227   3.106 -13.529  1.00  4.91           C  
ATOM   1589  C   TYR A 104      10.855   2.870 -14.156  1.00  4.91           C  
ATOM   1590  O   TYR A 104      10.081   3.810 -14.348  1.00  4.91           O  
ATOM   1591  CB  TYR A 104      12.681   4.549 -13.764  1.00  4.91           C  
ATOM   1592  CG  TYR A 104      13.940   4.961 -13.004  1.00  4.91           C  
ATOM   1593  CD1 TYR A 104      15.142   5.131 -13.664  1.00  4.91           C  
ATOM   1594  CD2 TYR A 104      13.872   5.175 -11.643  1.00  4.91           C  
ATOM   1595  CE1 TYR A 104      16.268   5.530 -12.961  1.00  4.91           C  
ATOM   1596  CE2 TYR A 104      14.994   5.569 -10.931  1.00  4.91           C  
ATOM   1597  CZ  TYR A 104      16.189   5.752 -11.589  1.00  4.91           C  
ATOM   1598  OH  TYR A 104      17.304   6.164 -10.893  1.00  4.91           O  
ATOM   1599  H   TYR A 104      13.645   2.341 -14.952  1.00  4.91           H  
ATOM   1600  HA  TYR A 104      12.135   2.943 -12.454  1.00  4.91           H  
ATOM   1601 1HB  TYR A 104      12.869   4.696 -14.829  1.00  4.91           H  
ATOM   1602 2HB  TYR A 104      11.878   5.228 -13.478  1.00  4.91           H  
ATOM   1603  HD1 TYR A 104      15.202   4.960 -14.740  1.00  4.91           H  
ATOM   1604  HD2 TYR A 104      12.926   5.037 -11.139  1.00  4.91           H  
ATOM   1605  HE1 TYR A 104      17.211   5.671 -13.485  1.00  4.91           H  
ATOM   1606  HE2 TYR A 104      14.928   5.741  -9.856  1.00  4.91           H  
ATOM   1607  HH  TYR A 104      17.078   6.248  -9.966  1.00  4.91           H  
ATOM   1608  N   GLY A 105      10.560   1.604 -14.490  1.00  4.01           N  
ATOM   1609  CA  GLY A 105       9.287   1.191 -15.091  1.00  4.01           C  
ATOM   1610  C   GLY A 105       8.040   1.472 -14.232  1.00  4.01           C  
ATOM   1611  O   GLY A 105       6.918   1.448 -14.743  1.00  4.01           O  
ATOM   1612  H   GLY A 105      11.252   0.856 -14.328  1.00  4.01           H  
ATOM   1613 1HA  GLY A 105       9.176   1.686 -16.055  1.00  4.01           H  
ATOM   1614 2HA  GLY A 105       9.340   0.122 -15.298  1.00  4.01           H  
ATOM   1615  N   SER A 106       8.225   1.730 -12.937  1.00  3.01           N  
ATOM   1616  CA  SER A 106       7.123   2.044 -12.036  1.00  3.01           C  
ATOM   1617  C   SER A 106       7.597   3.002 -10.953  1.00  3.01           C  
ATOM   1618  O   SER A 106       8.793   3.094 -10.676  1.00  3.01           O  
ATOM   1619  CB  SER A 106       6.570   0.782 -11.408  1.00  3.01           C  
ATOM   1620  OG  SER A 106       7.519   0.179 -10.574  1.00  3.01           O  
ATOM   1621  H   SER A 106       9.170   1.725 -12.580  1.00  3.01           H  
ATOM   1622  HA  SER A 106       6.333   2.540 -12.604  1.00  3.01           H  
ATOM   1623 1HB  SER A 106       5.679   1.028 -10.830  1.00  3.01           H  
ATOM   1624 2HB  SER A 106       6.272   0.086 -12.191  1.00  3.01           H  
ATOM   1625  HG  SER A 106       7.733   0.834  -9.903  1.00  3.01           H  
ATOM   1626  N   ASP A 107       6.653   3.703 -10.331  1.00  2.15           N  
ATOM   1627  CA  ASP A 107       6.970   4.668  -9.283  1.00  2.15           C  
ATOM   1628  C   ASP A 107       5.786   4.989  -8.366  1.00  2.15           C  
ATOM   1629  O   ASP A 107       4.685   4.469  -8.563  1.00  2.15           O  
ATOM   1630  CB  ASP A 107       7.446   5.956  -9.961  1.00  2.15           C  
ATOM   1631  CG  ASP A 107       6.407   6.470 -10.974  1.00  2.15           C  
ATOM   1632  OD1 ASP A 107       5.299   5.984 -10.960  1.00  2.15           O  
ATOM   1633  OD2 ASP A 107       6.705   7.371 -11.729  1.00  2.15           O  
ATOM   1634  H   ASP A 107       5.690   3.570 -10.600  1.00  2.15           H  
ATOM   1635  HA  ASP A 107       7.776   4.268  -8.669  1.00  2.15           H  
ATOM   1636 1HB  ASP A 107       7.608   6.734  -9.217  1.00  2.15           H  
ATOM   1637 2HB  ASP A 107       8.401   5.782 -10.465  1.00  2.15           H  
ATOM   1638  N   TYR A 108       6.015   5.884  -7.392  1.00  1.54           N  
ATOM   1639  CA  TYR A 108       4.938   6.368  -6.521  1.00  1.54           C  
ATOM   1640  C   TYR A 108       4.917   7.886  -6.452  1.00  1.54           C  
ATOM   1641  O   TYR A 108       5.958   8.529  -6.327  1.00  1.54           O  
ATOM   1642  CB  TYR A 108       5.048   5.779  -5.109  1.00  1.54           C  
ATOM   1643  CG  TYR A 108       4.763   4.300  -5.039  1.00  1.54           C  
ATOM   1644  CD1 TYR A 108       5.738   3.374  -5.332  1.00  1.54           C  
ATOM   1645  CD2 TYR A 108       3.497   3.876  -4.662  1.00  1.54           C  
ATOM   1646  CE1 TYR A 108       5.442   2.021  -5.275  1.00  1.54           C  
ATOM   1647  CE2 TYR A 108       3.205   2.526  -4.596  1.00  1.54           C  
ATOM   1648  CZ  TYR A 108       4.174   1.600  -4.906  1.00  1.54           C  
ATOM   1649  OH  TYR A 108       3.894   0.249  -4.858  1.00  1.54           O  
ATOM   1650  H   TYR A 108       6.964   6.245  -7.272  1.00  1.54           H  
ATOM   1651  HA  TYR A 108       3.986   6.054  -6.948  1.00  1.54           H  
ATOM   1652 1HB  TYR A 108       6.043   5.958  -4.707  1.00  1.54           H  
ATOM   1653 2HB  TYR A 108       4.338   6.285  -4.462  1.00  1.54           H  
ATOM   1654  HD1 TYR A 108       6.735   3.704  -5.624  1.00  1.54           H  
ATOM   1655  HD2 TYR A 108       2.727   4.609  -4.419  1.00  1.54           H  
ATOM   1656  HE1 TYR A 108       6.208   1.289  -5.520  1.00  1.54           H  
ATOM   1657  HE2 TYR A 108       2.207   2.198  -4.300  1.00  1.54           H  
ATOM   1658  HH  TYR A 108       2.974   0.114  -4.593  1.00  1.54           H  
ATOM   1659  N   TRP A 109       3.709   8.446  -6.475  1.00  1.14           N  
ATOM   1660  CA  TRP A 109       3.516   9.893  -6.374  1.00  1.14           C  
ATOM   1661  C   TRP A 109       2.482  10.192  -5.300  1.00  1.14           C  
ATOM   1662  O   TRP A 109       1.505   9.451  -5.164  1.00  1.14           O  
ATOM   1663  CB  TRP A 109       3.002  10.439  -7.721  1.00  1.14           C  
ATOM   1664  CG  TRP A 109       3.974  10.255  -8.864  1.00  1.14           C  
ATOM   1665  CD1 TRP A 109       4.160   9.133  -9.620  1.00  1.14           C  
ATOM   1666  CD2 TRP A 109       4.880  11.230  -9.389  1.00  1.14           C  
ATOM   1667  NE1 TRP A 109       5.138   9.357 -10.553  1.00  1.14           N  
ATOM   1668  CE2 TRP A 109       5.590  10.615 -10.427  1.00  1.14           C  
ATOM   1669  CE3 TRP A 109       5.155  12.537  -9.071  1.00  1.14           C  
ATOM   1670  CZ2 TRP A 109       6.570  11.274 -11.135  1.00  1.14           C  
ATOM   1671  CZ3 TRP A 109       6.142  13.175  -9.772  1.00  1.14           C  
ATOM   1672  CH2 TRP A 109       6.833  12.570 -10.777  1.00  1.14           C  
ATOM   1673  H   TRP A 109       2.899   7.853  -6.579  1.00  1.14           H  
ATOM   1674  HA  TRP A 109       4.456  10.371  -6.107  1.00  1.14           H  
ATOM   1675 1HB  TRP A 109       2.066   9.947  -7.979  1.00  1.14           H  
ATOM   1676 2HB  TRP A 109       2.789  11.506  -7.615  1.00  1.14           H  
ATOM   1677  HD1 TRP A 109       3.629   8.189  -9.498  1.00  1.14           H  
ATOM   1678  HE1 TRP A 109       5.504   8.664 -11.246  1.00  1.14           H  
ATOM   1679  HE3 TRP A 109       4.621  13.037  -8.263  1.00  1.14           H  
ATOM   1680  HZ2 TRP A 109       7.126  10.792 -11.942  1.00  1.14           H  
ATOM   1681  HZ3 TRP A 109       6.365  14.151  -9.495  1.00  1.14           H  
ATOM   1682  HH2 TRP A 109       7.605  13.123 -11.300  1.00  1.14           H  
ATOM   1683  N   GLY A 110       2.662  11.288  -4.572  1.00  0.90           N  
ATOM   1684  CA  GLY A 110       1.644  11.677  -3.604  1.00  0.90           C  
ATOM   1685  C   GLY A 110       0.578  12.540  -4.291  1.00  0.90           C  
ATOM   1686  O   GLY A 110       0.724  12.867  -5.465  1.00  0.90           O  
ATOM   1687  H   GLY A 110       3.519  11.832  -4.693  1.00  0.90           H  
ATOM   1688 1HA  GLY A 110       1.208  10.772  -3.189  1.00  0.90           H  
ATOM   1689 2HA  GLY A 110       2.109  12.224  -2.784  1.00  0.90           H  
ATOM   1690  N   PRO A 111      -0.505  12.931  -3.586  1.00  0.76           N  
ATOM   1691  CA  PRO A 111      -1.581  13.813  -4.046  1.00  0.76           C  
ATOM   1692  C   PRO A 111      -1.107  15.197  -4.502  1.00  0.76           C  
ATOM   1693  O   PRO A 111      -1.746  15.861  -5.330  1.00  0.76           O  
ATOM   1694  CB  PRO A 111      -2.428  13.958  -2.776  1.00  0.76           C  
ATOM   1695  CG  PRO A 111      -2.148  12.715  -1.972  1.00  0.76           C  
ATOM   1696  CD  PRO A 111      -0.704  12.407  -2.227  1.00  0.76           C  
ATOM   1697  HA  PRO A 111      -2.144  13.310  -4.845  1.00  0.76           H  
ATOM   1698 1HB  PRO A 111      -2.141  14.885  -2.245  1.00  0.76           H  
ATOM   1699 2HB  PRO A 111      -3.487  14.063  -3.043  1.00  0.76           H  
ATOM   1700 1HG  PRO A 111      -2.358  12.891  -0.904  1.00  0.76           H  
ATOM   1701 2HG  PRO A 111      -2.813  11.899  -2.290  1.00  0.76           H  
ATOM   1702 1HD  PRO A 111      -0.056  12.919  -1.513  1.00  0.76           H  
ATOM   1703 2HD  PRO A 111      -0.596  11.322  -2.185  1.00  0.76           H  
ATOM   1704  N   GLY A 112       0.029  15.613  -3.966  1.00  0.69           N  
ATOM   1705  CA  GLY A 112       0.604  16.907  -4.258  1.00  0.69           C  
ATOM   1706  C   GLY A 112       0.031  17.994  -3.355  1.00  0.69           C  
ATOM   1707  O   GLY A 112      -0.943  17.770  -2.629  1.00  0.69           O  
ATOM   1708  H   GLY A 112       0.513  15.020  -3.315  1.00  0.69           H  
ATOM   1709 1HA  GLY A 112       1.673  16.841  -4.098  1.00  0.69           H  
ATOM   1710 2HA  GLY A 112       0.445  17.168  -5.303  1.00  0.69           H  
ATOM   1711  N   THR A 113       0.658  19.165  -3.392  1.00  0.65           N  
ATOM   1712  CA  THR A 113       0.237  20.320  -2.604  1.00  0.65           C  
ATOM   1713  C   THR A 113       0.031  21.523  -3.508  1.00  0.65           C  
ATOM   1714  O   THR A 113       0.898  21.851  -4.318  1.00  0.65           O  
ATOM   1715  CB  THR A 113       1.284  20.661  -1.519  1.00  0.65           C  
ATOM   1716  OG1 THR A 113       1.443  19.533  -0.654  1.00  0.65           O  
ATOM   1717  CG2 THR A 113       0.844  21.891  -0.684  1.00  0.65           C  
ATOM   1718  H   THR A 113       1.460  19.232  -4.010  1.00  0.65           H  
ATOM   1719  HA  THR A 113      -0.711  20.091  -2.117  1.00  0.65           H  
ATOM   1720  HB  THR A 113       2.242  20.879  -1.996  1.00  0.65           H  
ATOM   1721  HG1 THR A 113       0.573  19.220  -0.380  1.00  0.65           H  
ATOM   1722 1HG2 THR A 113       1.591  22.111   0.078  1.00  0.65           H  
ATOM   1723 2HG2 THR A 113       0.730  22.762  -1.330  1.00  0.65           H  
ATOM   1724 3HG2 THR A 113      -0.105  21.680  -0.198  1.00  0.65           H  
ATOM   1725  N   LEU A 114      -1.112  22.189  -3.389  1.00  0.64           N  
ATOM   1726  CA  LEU A 114      -1.335  23.355  -4.236  1.00  0.64           C  
ATOM   1727  C   LEU A 114      -0.851  24.604  -3.547  1.00  0.64           C  
ATOM   1728  O   LEU A 114      -1.320  24.936  -2.458  1.00  0.64           O  
ATOM   1729  CB  LEU A 114      -2.808  23.521  -4.613  1.00  0.64           C  
ATOM   1730  CG  LEU A 114      -3.095  24.742  -5.498  1.00  0.64           C  
ATOM   1731  CD1 LEU A 114      -2.364  24.570  -6.839  1.00  0.64           C  
ATOM   1732  CD2 LEU A 114      -4.596  24.873  -5.709  1.00  0.64           C  
ATOM   1733  H   LEU A 114      -1.810  21.895  -2.720  1.00  0.64           H  
ATOM   1734  HA  LEU A 114      -0.766  23.241  -5.152  1.00  0.64           H  
ATOM   1735 1HB  LEU A 114      -3.135  22.634  -5.152  1.00  0.64           H  
ATOM   1736 2HB  LEU A 114      -3.399  23.616  -3.703  1.00  0.64           H  
ATOM   1737  HG  LEU A 114      -2.715  25.646  -5.016  1.00  0.64           H  
ATOM   1738 1HD1 LEU A 114      -2.551  25.437  -7.471  1.00  0.64           H  
ATOM   1739 2HD1 LEU A 114      -1.296  24.483  -6.655  1.00  0.64           H  
ATOM   1740 3HD1 LEU A 114      -2.720  23.671  -7.337  1.00  0.64           H  
ATOM   1741 1HD2 LEU A 114      -4.799  25.741  -6.338  1.00  0.64           H  
ATOM   1742 2HD2 LEU A 114      -4.976  23.975  -6.196  1.00  0.64           H  
ATOM   1743 3HD2 LEU A 114      -5.088  25.000  -4.745  1.00  0.64           H  
ATOM   1744  N   VAL A 115       0.095  25.282  -4.182  1.00  0.65           N  
ATOM   1745  CA  VAL A 115       0.683  26.476  -3.617  1.00  0.65           C  
ATOM   1746  C   VAL A 115       0.402  27.703  -4.465  1.00  0.65           C  
ATOM   1747  O   VAL A 115       0.789  27.754  -5.637  1.00  0.65           O  
ATOM   1748  CB  VAL A 115       2.205  26.305  -3.538  1.00  0.65           C  
ATOM   1749  CG1 VAL A 115       2.808  27.526  -2.978  1.00  0.65           C  
ATOM   1750  CG2 VAL A 115       2.551  25.076  -2.692  1.00  0.65           C  
ATOM   1751  H   VAL A 115       0.446  24.941  -5.079  1.00  0.65           H  
ATOM   1752  HA  VAL A 115       0.277  26.633  -2.617  1.00  0.65           H  
ATOM   1753  HB  VAL A 115       2.593  26.176  -4.538  1.00  0.65           H  
ATOM   1754 1HG1 VAL A 115       3.882  27.420  -2.931  1.00  0.65           H  
ATOM   1755 2HG1 VAL A 115       2.556  28.387  -3.594  1.00  0.65           H  
ATOM   1756 3HG1 VAL A 115       2.399  27.644  -1.989  1.00  0.65           H  
ATOM   1757 1HG2 VAL A 115       3.628  24.959  -2.652  1.00  0.65           H  
ATOM   1758 2HG2 VAL A 115       2.162  25.208  -1.684  1.00  0.65           H  
ATOM   1759 3HG2 VAL A 115       2.109  24.184  -3.136  1.00  0.65           H  
ATOM   1760  N   THR A 116      -0.224  28.711  -3.865  1.00  0.69           N  
ATOM   1761  CA  THR A 116      -0.497  29.963  -4.551  1.00  0.69           C  
ATOM   1762  C   THR A 116       0.385  31.059  -4.014  1.00  0.69           C  
ATOM   1763  O   THR A 116       0.536  31.187  -2.801  1.00  0.69           O  
ATOM   1764  CB  THR A 116      -1.978  30.385  -4.423  1.00  0.69           C  
ATOM   1765  OG1 THR A 116      -2.820  29.389  -5.021  1.00  0.69           O  
ATOM   1766  CG2 THR A 116      -2.212  31.737  -5.107  1.00  0.69           C  
ATOM   1767  H   THR A 116      -0.564  28.599  -2.909  1.00  0.69           H  
ATOM   1768  HA  THR A 116      -0.257  29.856  -5.589  1.00  0.69           H  
ATOM   1769  HB  THR A 116      -2.239  30.471  -3.366  1.00  0.69           H  
ATOM   1770  HG1 THR A 116      -2.809  28.595  -4.479  1.00  0.69           H  
ATOM   1771 1HG2 THR A 116      -3.258  32.018  -5.005  1.00  0.69           H  
ATOM   1772 2HG2 THR A 116      -1.593  32.503  -4.641  1.00  0.69           H  
ATOM   1773 3HG2 THR A 116      -1.957  31.660  -6.164  1.00  0.69           H  
ATOM   1774  N   VAL A 117       0.993  31.828  -4.905  1.00  0.75           N  
ATOM   1775  CA  VAL A 117       1.802  32.936  -4.450  1.00  0.75           C  
ATOM   1776  C   VAL A 117       1.170  34.229  -4.967  1.00  0.75           C  
ATOM   1777  O   VAL A 117       0.899  34.356  -6.163  1.00  0.75           O  
ATOM   1778  CB  VAL A 117       3.235  32.786  -4.942  1.00  0.75           C  
ATOM   1779  CG1 VAL A 117       4.066  33.960  -4.423  1.00  0.75           C  
ATOM   1780  CG2 VAL A 117       3.763  31.428  -4.524  1.00  0.75           C  
ATOM   1781  H   VAL A 117       0.898  31.653  -5.907  1.00  0.75           H  
ATOM   1782  HA  VAL A 117       1.811  32.939  -3.371  1.00  0.75           H  
ATOM   1783  HB  VAL A 117       3.243  32.824  -6.021  1.00  0.75           H  
ATOM   1784 1HG1 VAL A 117       5.076  33.890  -4.769  1.00  0.75           H  
ATOM   1785 2HG1 VAL A 117       3.630  34.876  -4.776  1.00  0.75           H  
ATOM   1786 3HG1 VAL A 117       4.061  33.949  -3.333  1.00  0.75           H  
ATOM   1787 1HG2 VAL A 117       4.757  31.309  -4.913  1.00  0.75           H  
ATOM   1788 2HG2 VAL A 117       3.767  31.352  -3.443  1.00  0.75           H  
ATOM   1789 3HG2 VAL A 117       3.132  30.646  -4.942  1.00  0.75           H  
ATOM   1790  N   SER A 118       0.888  35.166  -4.065  1.00  0.83           N  
ATOM   1791  CA  SER A 118       0.214  36.405  -4.459  1.00  0.83           C  
ATOM   1792  C   SER A 118       0.449  37.574  -3.530  1.00  0.83           C  
ATOM   1793  O   SER A 118       0.566  37.408  -2.316  1.00  0.83           O  
ATOM   1794  CB  SER A 118      -1.284  36.200  -4.525  1.00  0.83           C  
ATOM   1795  OG  SER A 118      -1.942  37.402  -4.895  1.00  0.83           O  
ATOM   1796  H   SER A 118       1.154  34.995  -3.095  1.00  0.83           H  
ATOM   1797  HA  SER A 118       0.578  36.686  -5.447  1.00  0.83           H  
ATOM   1798 1HB  SER A 118      -1.514  35.417  -5.247  1.00  0.83           H  
ATOM   1799 2HB  SER A 118      -1.645  35.870  -3.555  1.00  0.83           H  
ATOM   1800  HG  SER A 118      -1.729  38.098  -4.194  1.00  0.83           H  
ATOM   1801  N   SER A 119       0.509  38.755  -4.121  1.00  0.92           N  
ATOM   1802  CA  SER A 119       0.615  39.977  -3.362  1.00  0.92           C  
ATOM   1803  C   SER A 119      -0.783  40.328  -2.905  1.00  0.92           C  
ATOM   1804  O   SER A 119      -1.724  39.589  -3.221  1.00  0.92           O  
ATOM   1805  OXT SER A 119      -0.937  41.179  -2.034  1.00  0.92           O  
ATOM   1806  CB  SER A 119       1.210  41.083  -4.212  1.00  0.92           C  
ATOM   1807  OG  SER A 119       1.208  42.301  -3.525  1.00  0.92           O  
ATOM   1808  H   SER A 119       0.436  38.801  -5.130  1.00  0.92           H  
ATOM   1809  HA  SER A 119       1.243  39.811  -2.486  1.00  0.92           H  
ATOM   1810 1HB  SER A 119       2.232  40.819  -4.487  1.00  0.92           H  
ATOM   1811 2HB  SER A 119       0.637  41.181  -5.133  1.00  0.92           H  
ATOM   1812  HG  SER A 119       1.567  42.950  -4.136  1.00  0.92           H  
ENDMDL

