REMARK ID 693647 DOMAINID 684625 MODEL 1 3j6k-19sol-3
MODEL     1
ATOM      1  N   MET A   1       0.339  -0.427   1.730  1.00  0.71           N  
ATOM      2  CA  MET A   1       1.614  -0.519   1.038  1.00  0.71           C  
ATOM      3  C   MET A   1       2.493   0.710   1.173  1.00  0.71           C  
ATOM      4  O   MET A   1       2.090   1.832   0.831  1.00  0.71           O  
ATOM      5  CB  MET A   1       1.424  -0.789  -0.442  1.00  0.71           C  
ATOM      6  CG  MET A   1       2.752  -0.896  -1.178  1.00  0.71           C  
ATOM      7  SD  MET A   1       2.615  -1.297  -2.902  1.00  0.71           S  
ATOM      8  CE  MET A   1       4.356  -1.168  -3.301  1.00  0.71           C  
ATOM      9 1H   MET A   1      -0.133  -1.318   1.678  1.00  0.71           H  
ATOM     10 2H   MET A   1       0.497  -0.189   2.699  1.00  0.71           H  
ATOM     11 3H   MET A   1      -0.232   0.281   1.292  1.00  0.71           H  
ATOM     12  HA  MET A   1       2.166  -1.355   1.469  1.00  0.71           H  
ATOM     13 1HB  MET A   1       0.869  -1.712  -0.586  1.00  0.71           H  
ATOM     14 2HB  MET A   1       0.849   0.026  -0.894  1.00  0.71           H  
ATOM     15 1HG  MET A   1       3.274   0.057  -1.103  1.00  0.71           H  
ATOM     16 2HG  MET A   1       3.374  -1.649  -0.699  1.00  0.71           H  
ATOM     17 1HE  MET A   1       4.509  -1.370  -4.359  1.00  0.71           H  
ATOM     18 2HE  MET A   1       4.709  -0.165  -3.066  1.00  0.71           H  
ATOM     19 3HE  MET A   1       4.921  -1.886  -2.707  1.00  0.71           H  
ATOM     20  N   LYS A   2       3.707   0.474   1.662  1.00  0.68           N  
ATOM     21  CA  LYS A   2       4.729   1.505   1.736  1.00  0.68           C  
ATOM     22  C   LYS A   2       5.580   1.435   0.479  1.00  0.68           C  
ATOM     23  O   LYS A   2       6.025   0.353   0.092  1.00  0.68           O  
ATOM     24  CB  LYS A   2       5.623   1.350   2.967  1.00  0.68           C  
ATOM     25  CG  LYS A   2       6.659   2.471   3.096  1.00  0.68           C  
ATOM     26  CD  LYS A   2       7.503   2.349   4.352  1.00  0.68           C  
ATOM     27  CE  LYS A   2       8.559   3.449   4.394  1.00  0.68           C  
ATOM     28  NZ  LYS A   2       9.395   3.368   5.621  1.00  0.68           N  
ATOM     29  H   LYS A   2       3.955  -0.462   1.953  1.00  0.68           H  
ATOM     30  HA  LYS A   2       4.256   2.483   1.766  1.00  0.68           H  
ATOM     31 1HB  LYS A   2       5.010   1.357   3.868  1.00  0.68           H  
ATOM     32 2HB  LYS A   2       6.151   0.399   2.924  1.00  0.68           H  
ATOM     33 1HG  LYS A   2       7.320   2.468   2.228  1.00  0.68           H  
ATOM     34 2HG  LYS A   2       6.136   3.432   3.119  1.00  0.68           H  
ATOM     35 1HD  LYS A   2       6.864   2.436   5.232  1.00  0.68           H  
ATOM     36 2HD  LYS A   2       7.995   1.378   4.370  1.00  0.68           H  
ATOM     37 1HE  LYS A   2       9.201   3.359   3.518  1.00  0.68           H  
ATOM     38 2HE  LYS A   2       8.067   4.417   4.366  1.00  0.68           H  
ATOM     39 1HZ  LYS A   2      10.077   4.112   5.612  1.00  0.68           H  
ATOM     40 2HZ  LYS A   2       8.802   3.465   6.434  1.00  0.68           H  
ATOM     41 3HZ  LYS A   2       9.867   2.477   5.652  1.00  0.68           H  
ATOM     42  N   PHE A   3       5.786   2.575  -0.150  1.00  0.66           N  
ATOM     43  CA  PHE A   3       6.612   2.671  -1.349  1.00  0.66           C  
ATOM     44  C   PHE A   3       7.983   3.265  -1.014  1.00  0.66           C  
ATOM     45  O   PHE A   3       8.093   4.112  -0.134  1.00  0.66           O  
ATOM     46  CB  PHE A   3       5.897   3.535  -2.368  1.00  0.66           C  
ATOM     47  CG  PHE A   3       4.728   2.940  -3.042  1.00  0.66           C  
ATOM     48  CD1 PHE A   3       3.493   2.868  -2.435  1.00  0.66           C  
ATOM     49  CD2 PHE A   3       4.850   2.520  -4.352  1.00  0.66           C  
ATOM     50  CE1 PHE A   3       2.418   2.339  -3.123  1.00  0.66           C  
ATOM     51  CE2 PHE A   3       3.774   2.013  -5.038  1.00  0.66           C  
ATOM     52  CZ  PHE A   3       2.558   1.919  -4.418  1.00  0.66           C  
ATOM     53  H   PHE A   3       5.349   3.422   0.225  1.00  0.66           H  
ATOM     54  HA  PHE A   3       6.760   1.671  -1.764  1.00  0.66           H  
ATOM     55 1HB  PHE A   3       5.578   4.455  -1.898  1.00  0.66           H  
ATOM     56 2HB  PHE A   3       6.609   3.766  -3.135  1.00  0.66           H  
ATOM     57  HD1 PHE A   3       3.375   3.212  -1.401  1.00  0.66           H  
ATOM     58  HD2 PHE A   3       5.819   2.601  -4.840  1.00  0.66           H  
ATOM     59  HE1 PHE A   3       1.456   2.248  -2.643  1.00  0.66           H  
ATOM     60  HE2 PHE A   3       3.886   1.684  -6.070  1.00  0.66           H  
ATOM     61  HZ  PHE A   3       1.705   1.509  -4.952  1.00  0.66           H  
ATOM     62  N   GLY A   4       9.031   2.846  -1.713  1.00  0.64           N  
ATOM     63  CA  GLY A   4      10.343   3.444  -1.463  1.00  0.64           C  
ATOM     64  C   GLY A   4      10.458   4.794  -2.163  1.00  0.64           C  
ATOM     65  O   GLY A   4       9.606   5.148  -2.979  1.00  0.64           O  
ATOM     66  H   GLY A   4       8.919   2.106  -2.413  1.00  0.64           H  
ATOM     67 1HA  GLY A   4      10.491   3.567  -0.389  1.00  0.64           H  
ATOM     68 2HA  GLY A   4      11.119   2.770  -1.824  1.00  0.64           H  
ATOM     69  N   ARG A   5      11.567   5.513  -1.944  1.00  0.63           N  
ATOM     70  CA  ARG A   5      11.705   6.839  -2.559  1.00  0.63           C  
ATOM     71  C   ARG A   5      11.665   6.769  -4.075  1.00  0.63           C  
ATOM     72  O   ARG A   5      11.028   7.593  -4.736  1.00  0.63           O  
ATOM     73  CB  ARG A   5      13.059   7.460  -2.232  1.00  0.63           C  
ATOM     74  CG  ARG A   5      13.326   7.880  -0.823  1.00  0.63           C  
ATOM     75  CD  ARG A   5      14.648   8.565  -0.729  1.00  0.63           C  
ATOM     76  NE  ARG A   5      15.751   7.648  -1.000  1.00  0.63           N  
ATOM     77  CZ  ARG A   5      17.007   8.029  -1.332  1.00  0.63           C  
ATOM     78  NH1 ARG A   5      17.310   9.306  -1.412  1.00  0.63           N  
ATOM     79  NH2 ARG A   5      17.932   7.117  -1.585  1.00  0.63           N  
ATOM     80  H   ARG A   5      12.271   5.177  -1.302  1.00  0.63           H  
ATOM     81  HA  ARG A   5      10.895   7.480  -2.205  1.00  0.63           H  
ATOM     82 1HB  ARG A   5      13.847   6.762  -2.512  1.00  0.63           H  
ATOM     83 2HB  ARG A   5      13.195   8.349  -2.856  1.00  0.63           H  
ATOM     84 1HG  ARG A   5      12.585   8.574  -0.523  1.00  0.63           H  
ATOM     85 2HG  ARG A   5      13.317   7.015  -0.160  1.00  0.63           H  
ATOM     86 1HD  ARG A   5      14.687   9.374  -1.464  1.00  0.63           H  
ATOM     87 2HD  ARG A   5      14.779   8.976   0.271  1.00  0.63           H  
ATOM     88  HE  ARG A   5      15.558   6.657  -0.958  1.00  0.63           H  
ATOM     89 1HH1 ARG A   5      16.609  10.004  -1.221  1.00  0.63           H  
ATOM     90 2HH1 ARG A   5      18.254   9.597  -1.667  1.00  0.63           H  
ATOM     91 1HH2 ARG A   5      17.707   6.135  -1.534  1.00  0.63           H  
ATOM     92 2HH2 ARG A   5      18.887   7.414  -1.863  1.00  0.63           H  
ATOM     93  N   CYS A   6      12.327   5.752  -4.623  1.00  0.64           N  
ATOM     94  CA  CYS A   6      12.426   5.611  -6.066  1.00  0.64           C  
ATOM     95  C   CYS A   6      11.211   4.935  -6.670  1.00  0.64           C  
ATOM     96  O   CYS A   6      10.923   5.112  -7.852  1.00  0.64           O  
ATOM     97  CB  CYS A   6      13.692   4.848  -6.440  1.00  0.64           C  
ATOM     98  SG  CYS A   6      15.214   5.769  -6.087  1.00  0.64           S  
ATOM     99  H   CYS A   6      12.803   5.090  -4.026  1.00  0.64           H  
ATOM    100  HA  CYS A   6      12.489   6.607  -6.492  1.00  0.64           H  
ATOM    101 1HB  CYS A   6      13.728   3.905  -5.894  1.00  0.64           H  
ATOM    102 2HB  CYS A   6      13.676   4.616  -7.502  1.00  0.64           H  
ATOM    103  N   GLU A   7      10.499   4.151  -5.876  1.00  0.64           N  
ATOM    104  CA  GLU A   7       9.312   3.516  -6.414  1.00  0.64           C  
ATOM    105  C   GLU A   7       8.293   4.618  -6.644  1.00  0.64           C  
ATOM    106  O   GLU A   7       7.596   4.644  -7.664  1.00  0.64           O  
ATOM    107  CB  GLU A   7       8.797   2.437  -5.474  1.00  0.64           C  
ATOM    108  CG  GLU A   7       9.706   1.225  -5.369  1.00  0.64           C  
ATOM    109  CD  GLU A   7       9.220   0.194  -4.394  1.00  0.64           C  
ATOM    110  OE1 GLU A   7       8.738   0.563  -3.345  1.00  0.64           O  
ATOM    111  OE2 GLU A   7       9.324  -0.970  -4.697  1.00  0.64           O  
ATOM    112  H   GLU A   7      10.761   4.030  -4.909  1.00  0.64           H  
ATOM    113  HA  GLU A   7       9.549   3.062  -7.375  1.00  0.64           H  
ATOM    114 1HB  GLU A   7       8.656   2.859  -4.483  1.00  0.64           H  
ATOM    115 2HB  GLU A   7       7.830   2.090  -5.824  1.00  0.64           H  
ATOM    116 1HG  GLU A   7       9.788   0.765  -6.351  1.00  0.64           H  
ATOM    117 2HG  GLU A   7      10.699   1.562  -5.071  1.00  0.64           H  
ATOM    118  N   ILE A   8       8.259   5.565  -5.704  1.00  0.65           N  
ATOM    119  CA  ILE A   8       7.384   6.709  -5.806  1.00  0.65           C  
ATOM    120  C   ILE A   8       7.844   7.629  -6.895  1.00  0.65           C  
ATOM    121  O   ILE A   8       7.054   7.989  -7.756  1.00  0.65           O  
ATOM    122  CB  ILE A   8       7.340   7.492  -4.505  1.00  0.65           C  
ATOM    123  CG1 ILE A   8       6.745   6.685  -3.536  1.00  0.65           C  
ATOM    124  CG2 ILE A   8       6.580   8.767  -4.665  1.00  0.65           C  
ATOM    125  CD1 ILE A   8       6.895   7.204  -2.270  1.00  0.65           C  
ATOM    126  H   ILE A   8       8.848   5.469  -4.873  1.00  0.65           H  
ATOM    127  HA  ILE A   8       6.379   6.359  -6.041  1.00  0.65           H  
ATOM    128  HB  ILE A   8       8.363   7.708  -4.180  1.00  0.65           H  
ATOM    129 1HG1 ILE A   8       5.684   6.559  -3.754  1.00  0.65           H  
ATOM    130 2HG1 ILE A   8       7.225   5.739  -3.567  1.00  0.65           H  
ATOM    131 1HG2 ILE A   8       6.565   9.311  -3.721  1.00  0.65           H  
ATOM    132 2HG2 ILE A   8       7.069   9.362  -5.420  1.00  0.65           H  
ATOM    133 3HG2 ILE A   8       5.559   8.543  -4.976  1.00  0.65           H  
ATOM    134 1HD1 ILE A   8       6.449   6.537  -1.567  1.00  0.65           H  
ATOM    135 2HD1 ILE A   8       7.965   7.296  -2.065  1.00  0.65           H  
ATOM    136 3HD1 ILE A   8       6.418   8.177  -2.215  1.00  0.65           H  
ATOM    137  N   ALA A   9       9.136   7.958  -6.929  1.00  0.67           N  
ATOM    138  CA  ALA A   9       9.593   8.871  -7.953  1.00  0.67           C  
ATOM    139  C   ALA A   9       9.256   8.349  -9.340  1.00  0.67           C  
ATOM    140  O   ALA A   9       8.786   9.111 -10.187  1.00  0.67           O  
ATOM    141  CB  ALA A   9      11.086   9.071  -7.837  1.00  0.67           C  
ATOM    142  H   ALA A   9       9.785   7.635  -6.211  1.00  0.67           H  
ATOM    143  HA  ALA A   9       9.088   9.820  -7.804  1.00  0.67           H  
ATOM    144 1HB  ALA A   9      11.422   9.781  -8.592  1.00  0.67           H  
ATOM    145 2HB  ALA A   9      11.320   9.443  -6.847  1.00  0.67           H  
ATOM    146 3HB  ALA A   9      11.588   8.121  -7.991  1.00  0.67           H  
ATOM    147  N   ARG A  10       9.435   7.041  -9.574  1.00  0.68           N  
ATOM    148  CA  ARG A  10       9.095   6.496 -10.876  1.00  0.68           C  
ATOM    149  C   ARG A  10       7.597   6.558 -11.128  1.00  0.68           C  
ATOM    150  O   ARG A  10       7.157   6.943 -12.212  1.00  0.68           O  
ATOM    151  CB  ARG A  10       9.575   5.059 -11.006  1.00  0.68           C  
ATOM    152  CG  ARG A  10      11.081   4.892 -11.157  1.00  0.68           C  
ATOM    153  CD  ARG A  10      11.434   3.503 -11.562  1.00  0.68           C  
ATOM    154  NE  ARG A  10      11.126   2.525 -10.524  1.00  0.68           N  
ATOM    155  CZ  ARG A  10      11.981   2.144  -9.553  1.00  0.68           C  
ATOM    156  NH1 ARG A  10      13.197   2.644  -9.520  1.00  0.68           N  
ATOM    157  NH2 ARG A  10      11.602   1.261  -8.645  1.00  0.68           N  
ATOM    158  H   ARG A  10       9.831   6.425  -8.862  1.00  0.68           H  
ATOM    159  HA  ARG A  10       9.600   7.093 -11.637  1.00  0.68           H  
ATOM    160 1HB  ARG A  10       9.276   4.507 -10.110  1.00  0.68           H  
ATOM    161 2HB  ARG A  10       9.094   4.587 -11.859  1.00  0.68           H  
ATOM    162 1HG  ARG A  10      11.438   5.584 -11.918  1.00  0.68           H  
ATOM    163 2HG  ARG A  10      11.577   5.115 -10.218  1.00  0.68           H  
ATOM    164 1HD  ARG A  10      10.876   3.236 -12.457  1.00  0.68           H  
ATOM    165 2HD  ARG A  10      12.502   3.452 -11.771  1.00  0.68           H  
ATOM    166  HE  ARG A  10      10.200   2.120 -10.516  1.00  0.68           H  
ATOM    167 1HH1 ARG A  10      13.482   3.313 -10.220  1.00  0.68           H  
ATOM    168 2HH1 ARG A  10      13.844   2.354  -8.801  1.00  0.68           H  
ATOM    169 1HH2 ARG A  10      10.667   0.874  -8.674  1.00  0.68           H  
ATOM    170 2HH2 ARG A  10      12.242   0.972  -7.920  1.00  0.68           H  
ATOM    171  N   ALA A  11       6.791   6.219 -10.121  1.00  0.69           N  
ATOM    172  CA  ALA A  11       5.350   6.258 -10.304  1.00  0.69           C  
ATOM    173  C   ALA A  11       4.859   7.660 -10.605  1.00  0.69           C  
ATOM    174  O   ALA A  11       4.013   7.865 -11.474  1.00  0.69           O  
ATOM    175  CB  ALA A  11       4.661   5.755  -9.059  1.00  0.69           C  
ATOM    176  H   ALA A  11       7.168   5.900  -9.226  1.00  0.69           H  
ATOM    177  HA  ALA A  11       5.098   5.618 -11.148  1.00  0.69           H  
ATOM    178 1HB  ALA A  11       3.584   5.768  -9.210  1.00  0.69           H  
ATOM    179 2HB  ALA A  11       4.992   4.739  -8.842  1.00  0.69           H  
ATOM    180 3HB  ALA A  11       4.920   6.405  -8.223  1.00  0.69           H  
ATOM    181  N   LEU A  12       5.434   8.643  -9.930  1.00  0.69           N  
ATOM    182  CA  LEU A  12       4.956   9.994 -10.086  1.00  0.69           C  
ATOM    183  C   LEU A  12       5.424  10.550 -11.430  1.00  0.69           C  
ATOM    184  O   LEU A  12       4.708  11.333 -12.066  1.00  0.69           O  
ATOM    185  CB  LEU A  12       5.442  10.836  -8.921  1.00  0.69           C  
ATOM    186  CG  LEU A  12       4.913  10.416  -7.499  1.00  0.69           C  
ATOM    187  CD1 LEU A  12       5.423  11.435  -6.487  1.00  0.69           C  
ATOM    188  CD2 LEU A  12       3.399  10.202  -7.471  1.00  0.69           C  
ATOM    189  H   LEU A  12       6.160   8.434  -9.251  1.00  0.69           H  
ATOM    190  HA  LEU A  12       3.870   9.984 -10.071  1.00  0.69           H  
ATOM    191 1HB  LEU A  12       6.485  10.648  -8.892  1.00  0.69           H  
ATOM    192 2HB  LEU A  12       5.263  11.882  -9.099  1.00  0.69           H  
ATOM    193  HG  LEU A  12       5.350   9.483  -7.242  1.00  0.69           H  
ATOM    194 1HD1 LEU A  12       5.125  11.141  -5.488  1.00  0.69           H  
ATOM    195 2HD1 LEU A  12       6.505  11.491  -6.531  1.00  0.69           H  
ATOM    196 3HD1 LEU A  12       5.004  12.398  -6.725  1.00  0.69           H  
ATOM    197 1HD2 LEU A  12       3.102   9.877  -6.473  1.00  0.69           H  
ATOM    198 2HD2 LEU A  12       2.878  11.087  -7.707  1.00  0.69           H  
ATOM    199 3HD2 LEU A  12       3.135   9.431  -8.193  1.00  0.69           H  
ATOM    200  N   GLU A  13       6.583  10.082 -11.921  1.00  0.69           N  
ATOM    201  CA  GLU A  13       7.039  10.483 -13.250  1.00  0.69           C  
ATOM    202  C   GLU A  13       6.079   9.929 -14.299  1.00  0.69           C  
ATOM    203  O   GLU A  13       5.624  10.660 -15.182  1.00  0.69           O  
ATOM    204  CB  GLU A  13       8.456   9.951 -13.521  1.00  0.69           C  
ATOM    205  CG  GLU A  13       9.012  10.177 -14.946  1.00  0.69           C  
ATOM    206  CD  GLU A  13       9.262  11.585 -15.301  1.00  0.69           C  
ATOM    207  OE1 GLU A  13       9.372  12.375 -14.413  1.00  0.69           O  
ATOM    208  OE2 GLU A  13       9.348  11.881 -16.472  1.00  0.69           O  
ATOM    209  H   GLU A  13       7.174   9.465 -11.358  1.00  0.69           H  
ATOM    210  HA  GLU A  13       7.041  11.571 -13.310  1.00  0.69           H  
ATOM    211 1HB  GLU A  13       9.151  10.407 -12.815  1.00  0.69           H  
ATOM    212 2HB  GLU A  13       8.475   8.880 -13.334  1.00  0.69           H  
ATOM    213 1HG  GLU A  13       9.949   9.626 -15.035  1.00  0.69           H  
ATOM    214 2HG  GLU A  13       8.308   9.750 -15.660  1.00  0.69           H  
ATOM    215  N   LYS A  14       5.689   8.659 -14.151  1.00  0.69           N  
ATOM    216  CA  LYS A  14       4.775   8.015 -15.092  1.00  0.69           C  
ATOM    217  C   LYS A  14       3.417   8.699 -15.124  1.00  0.69           C  
ATOM    218  O   LYS A  14       2.772   8.789 -16.171  1.00  0.69           O  
ATOM    219  CB  LYS A  14       4.597   6.545 -14.744  1.00  0.69           C  
ATOM    220  CG  LYS A  14       5.815   5.665 -15.028  1.00  0.69           C  
ATOM    221  CD  LYS A  14       5.548   4.221 -14.623  1.00  0.69           C  
ATOM    222  CE  LYS A  14       6.747   3.328 -14.895  1.00  0.69           C  
ATOM    223  NZ  LYS A  14       6.482   1.912 -14.502  1.00  0.69           N  
ATOM    224  H   LYS A  14       6.081   8.107 -13.385  1.00  0.69           H  
ATOM    225  HA  LYS A  14       5.209   8.086 -16.089  1.00  0.69           H  
ATOM    226 1HB  LYS A  14       4.370   6.458 -13.680  1.00  0.69           H  
ATOM    227 2HB  LYS A  14       3.748   6.142 -15.292  1.00  0.69           H  
ATOM    228 1HG  LYS A  14       6.045   5.699 -16.093  1.00  0.69           H  
ATOM    229 2HG  LYS A  14       6.674   6.042 -14.479  1.00  0.69           H  
ATOM    230 1HD  LYS A  14       5.322   4.191 -13.555  1.00  0.69           H  
ATOM    231 2HD  LYS A  14       4.687   3.841 -15.170  1.00  0.69           H  
ATOM    232 1HE  LYS A  14       6.987   3.362 -15.956  1.00  0.69           H  
ATOM    233 2HE  LYS A  14       7.602   3.698 -14.326  1.00  0.69           H  
ATOM    234 1HZ  LYS A  14       7.297   1.348 -14.694  1.00  0.69           H  
ATOM    235 2HZ  LYS A  14       6.268   1.869 -13.516  1.00  0.69           H  
ATOM    236 3HZ  LYS A  14       5.697   1.558 -15.030  1.00  0.69           H  
ATOM    237  N   LEU A  15       3.007   9.216 -13.974  1.00  0.69           N  
ATOM    238  CA  LEU A  15       1.739   9.900 -13.817  1.00  0.69           C  
ATOM    239  C   LEU A  15       1.791  11.384 -14.223  1.00  0.69           C  
ATOM    240  O   LEU A  15       0.767  12.081 -14.167  1.00  0.69           O  
ATOM    241  CB  LEU A  15       1.284   9.736 -12.373  1.00  0.69           C  
ATOM    242  CG  LEU A  15       0.949   8.251 -11.956  1.00  0.69           C  
ATOM    243  CD1 LEU A  15       0.703   8.148 -10.455  1.00  0.69           C  
ATOM    244  CD2 LEU A  15      -0.284   7.809 -12.697  1.00  0.69           C  
ATOM    245  H   LEU A  15       3.582   9.073 -13.143  1.00  0.69           H  
ATOM    246  HA  LEU A  15       1.012   9.404 -14.457  1.00  0.69           H  
ATOM    247 1HB  LEU A  15       2.058  10.119 -11.710  1.00  0.69           H  
ATOM    248 2HB  LEU A  15       0.385  10.314 -12.243  1.00  0.69           H  
ATOM    249  HG  LEU A  15       1.773   7.604 -12.219  1.00  0.69           H  
ATOM    250 1HD1 LEU A  15       0.470   7.116 -10.192  1.00  0.69           H  
ATOM    251 2HD1 LEU A  15       1.597   8.464  -9.921  1.00  0.69           H  
ATOM    252 3HD1 LEU A  15      -0.128   8.776 -10.192  1.00  0.69           H  
ATOM    253 1HD2 LEU A  15      -0.528   6.780 -12.427  1.00  0.69           H  
ATOM    254 2HD2 LEU A  15      -1.124   8.457 -12.432  1.00  0.69           H  
ATOM    255 3HD2 LEU A  15      -0.105   7.869 -13.770  1.00  0.69           H  
ATOM    256  N   GLY A  16       2.964  11.873 -14.643  1.00  0.69           N  
ATOM    257  CA  GLY A  16       3.120  13.253 -15.090  1.00  0.69           C  
ATOM    258  C   GLY A  16       3.352  14.339 -14.028  1.00  0.69           C  
ATOM    259  O   GLY A  16       3.136  15.514 -14.317  1.00  0.69           O  
ATOM    260  H   GLY A  16       3.787  11.273 -14.688  1.00  0.69           H  
ATOM    261 1HA  GLY A  16       3.958  13.277 -15.788  1.00  0.69           H  
ATOM    262 2HA  GLY A  16       2.245  13.522 -15.678  1.00  0.69           H  
ATOM    263  N   LEU A  17       3.763  13.993 -12.804  1.00  0.70           N  
ATOM    264  CA  LEU A  17       3.975  15.067 -11.824  1.00  0.70           C  
ATOM    265  C   LEU A  17       5.297  15.830 -11.938  1.00  0.70           C  
ATOM    266  O   LEU A  17       5.409  16.947 -11.433  1.00  0.70           O  
ATOM    267  CB  LEU A  17       3.850  14.609 -10.379  1.00  0.70           C  
ATOM    268  CG  LEU A  17       2.479  14.226  -9.883  1.00  0.70           C  
ATOM    269  CD1 LEU A  17       2.623  13.821  -8.448  1.00  0.70           C  
ATOM    270  CD2 LEU A  17       1.511  15.427 -10.022  1.00  0.70           C  
ATOM    271  H   LEU A  17       3.950  13.019 -12.566  1.00  0.70           H  
ATOM    272  HA  LEU A  17       3.174  15.782 -11.969  1.00  0.70           H  
ATOM    273 1HB  LEU A  17       4.503  13.755 -10.241  1.00  0.70           H  
ATOM    274 2HB  LEU A  17       4.203  15.405  -9.750  1.00  0.70           H  
ATOM    275  HG  LEU A  17       2.107  13.371 -10.451  1.00  0.70           H  
ATOM    276 1HD1 LEU A  17       1.673  13.517  -8.052  1.00  0.70           H  
ATOM    277 2HD1 LEU A  17       3.315  13.026  -8.400  1.00  0.70           H  
ATOM    278 3HD1 LEU A  17       3.000  14.656  -7.873  1.00  0.70           H  
ATOM    279 1HD2 LEU A  17       0.525  15.160  -9.647  1.00  0.70           H  
ATOM    280 2HD2 LEU A  17       1.896  16.271  -9.446  1.00  0.70           H  
ATOM    281 3HD2 LEU A  17       1.432  15.713 -11.074  1.00  0.70           H  
ATOM    282  N   ASP A  18       6.328  15.243 -12.536  1.00  0.72           N  
ATOM    283  CA  ASP A  18       7.595  15.973 -12.585  1.00  0.72           C  
ATOM    284  C   ASP A  18       7.413  17.278 -13.351  1.00  0.72           C  
ATOM    285  O   ASP A  18       7.073  17.264 -14.534  1.00  0.72           O  
ATOM    286  CB  ASP A  18       8.713  15.163 -13.261  1.00  0.72           C  
ATOM    287  CG  ASP A  18      10.147  15.867 -13.179  1.00  0.72           C  
ATOM    288  OD1 ASP A  18      10.502  16.409 -12.124  1.00  0.72           O  
ATOM    289  OD2 ASP A  18      10.844  15.874 -14.174  1.00  0.72           O  
ATOM    290  H   ASP A  18       6.230  14.329 -12.954  1.00  0.72           H  
ATOM    291  HA  ASP A  18       7.899  16.214 -11.568  1.00  0.72           H  
ATOM    292 1HB  ASP A  18       8.779  14.178 -12.798  1.00  0.72           H  
ATOM    293 2HB  ASP A  18       8.466  14.999 -14.313  1.00  0.72           H  
ATOM    294  N   ASN A  19       7.686  18.396 -12.677  1.00  0.73           N  
ATOM    295  CA  ASN A  19       7.577  19.756 -13.200  1.00  0.73           C  
ATOM    296  C   ASN A  19       6.139  20.163 -13.525  1.00  0.73           C  
ATOM    297  O   ASN A  19       5.898  21.138 -14.249  1.00  0.73           O  
ATOM    298  CB  ASN A  19       8.503  19.932 -14.388  1.00  0.73           C  
ATOM    299  CG  ASN A  19       9.952  19.760 -13.981  1.00  0.73           C  
ATOM    300  OD1 ASN A  19      10.451  20.437 -13.070  1.00  0.73           O  
ATOM    301  ND2 ASN A  19      10.629  18.857 -14.633  1.00  0.73           N  
ATOM    302  H   ASN A  19       7.919  18.322 -11.692  1.00  0.73           H  
ATOM    303  HA  ASN A  19       7.925  20.439 -12.431  1.00  0.73           H  
ATOM    304 1HB  ASN A  19       8.269  19.238 -15.185  1.00  0.73           H  
ATOM    305 2HB  ASN A  19       8.374  20.936 -14.788  1.00  0.73           H  
ATOM    306 1HD2 ASN A  19      11.585  18.674 -14.401  1.00  0.73           H  
ATOM    307 2HD2 ASN A  19      10.188  18.314 -15.349  1.00  0.73           H  
ATOM    308  N   TYR A  20       5.174  19.484 -12.912  1.00  0.74           N  
ATOM    309  CA  TYR A  20       3.773  19.839 -13.067  1.00  0.74           C  
ATOM    310  C   TYR A  20       3.600  21.199 -12.415  1.00  0.74           C  
ATOM    311  O   TYR A  20       3.910  21.373 -11.236  1.00  0.74           O  
ATOM    312  CB  TYR A  20       2.911  18.751 -12.431  1.00  0.74           C  
ATOM    313  CG  TYR A  20       1.436  18.904 -12.584  1.00  0.74           C  
ATOM    314  CD1 TYR A  20       0.891  18.834 -13.848  1.00  0.74           C  
ATOM    315  CD2 TYR A  20       0.619  19.083 -11.478  1.00  0.74           C  
ATOM    316  CE1 TYR A  20      -0.459  18.952 -14.026  1.00  0.74           C  
ATOM    317  CE2 TYR A  20      -0.742  19.205 -11.661  1.00  0.74           C  
ATOM    318  CZ  TYR A  20      -1.276  19.138 -12.940  1.00  0.74           C  
ATOM    319  OH  TYR A  20      -2.626  19.253 -13.141  1.00  0.74           O  
ATOM    320  H   TYR A  20       5.417  18.678 -12.332  1.00  0.74           H  
ATOM    321  HA  TYR A  20       3.534  19.923 -14.127  1.00  0.74           H  
ATOM    322 1HB  TYR A  20       3.184  17.814 -12.892  1.00  0.74           H  
ATOM    323 2HB  TYR A  20       3.144  18.669 -11.367  1.00  0.74           H  
ATOM    324  HD1 TYR A  20       1.543  18.684 -14.709  1.00  0.74           H  
ATOM    325  HD2 TYR A  20       1.050  19.133 -10.477  1.00  0.74           H  
ATOM    326  HE1 TYR A  20      -0.884  18.898 -15.028  1.00  0.74           H  
ATOM    327  HE2 TYR A  20      -1.390  19.354 -10.809  1.00  0.74           H  
ATOM    328  HH  TYR A  20      -2.802  19.363 -14.081  1.00  0.74           H  
ATOM    329  N   PHE A  21       3.166  22.196 -13.185  1.00  0.75           N  
ATOM    330  CA  PHE A  21       3.099  23.570 -12.671  1.00  0.75           C  
ATOM    331  C   PHE A  21       4.448  24.072 -12.148  1.00  0.75           C  
ATOM    332  O   PHE A  21       4.508  24.994 -11.335  1.00  0.75           O  
ATOM    333  CB  PHE A  21       2.010  23.730 -11.606  1.00  0.75           C  
ATOM    334  CG  PHE A  21       0.627  23.726 -12.175  1.00  0.75           C  
ATOM    335  CD1 PHE A  21      -0.159  22.631 -12.131  1.00  0.75           C  
ATOM    336  CD2 PHE A  21       0.113  24.882 -12.738  1.00  0.75           C  
ATOM    337  CE1 PHE A  21      -1.452  22.655 -12.635  1.00  0.75           C  
ATOM    338  CE2 PHE A  21      -1.169  24.919 -13.245  1.00  0.75           C  
ATOM    339  CZ  PHE A  21      -1.953  23.796 -13.190  1.00  0.75           C  
ATOM    340  H   PHE A  21       2.909  22.007 -14.143  1.00  0.75           H  
ATOM    341  HA  PHE A  21       2.818  24.217 -13.503  1.00  0.75           H  
ATOM    342 1HB  PHE A  21       2.073  22.935 -10.871  1.00  0.75           H  
ATOM    343 2HB  PHE A  21       2.160  24.669 -11.074  1.00  0.75           H  
ATOM    344  HD1 PHE A  21       0.241  21.745 -11.689  1.00  0.75           H  
ATOM    345  HD2 PHE A  21       0.738  25.776 -12.774  1.00  0.75           H  
ATOM    346  HE1 PHE A  21      -2.078  21.770 -12.586  1.00  0.75           H  
ATOM    347  HE2 PHE A  21      -1.559  25.837 -13.684  1.00  0.75           H  
ATOM    348  HZ  PHE A  21      -2.969  23.814 -13.583  1.00  0.75           H  
ATOM    349  N   GLY A  22       5.532  23.476 -12.648  1.00  0.74           N  
ATOM    350  CA  GLY A  22       6.886  23.834 -12.284  1.00  0.74           C  
ATOM    351  C   GLY A  22       7.420  23.092 -11.059  1.00  0.74           C  
ATOM    352  O   GLY A  22       8.593  23.249 -10.721  1.00  0.74           O  
ATOM    353  H   GLY A  22       5.422  22.715 -13.314  1.00  0.74           H  
ATOM    354 1HA  GLY A  22       7.537  23.629 -13.134  1.00  0.74           H  
ATOM    355 2HA  GLY A  22       6.934  24.907 -12.104  1.00  0.74           H  
ATOM    356  N   TYR A  23       6.595  22.300 -10.369  1.00  0.72           N  
ATOM    357  CA  TYR A  23       7.126  21.631  -9.190  1.00  0.72           C  
ATOM    358  C   TYR A  23       7.843  20.338  -9.612  1.00  0.72           C  
ATOM    359  O   TYR A  23       7.216  19.483 -10.229  1.00  0.72           O  
ATOM    360  CB  TYR A  23       5.999  21.343  -8.217  1.00  0.72           C  
ATOM    361  CG  TYR A  23       5.374  22.610  -7.738  1.00  0.72           C  
ATOM    362  CD1 TYR A  23       4.102  22.958  -8.188  1.00  0.72           C  
ATOM    363  CD2 TYR A  23       6.081  23.463  -6.911  1.00  0.72           C  
ATOM    364  CE1 TYR A  23       3.529  24.144  -7.793  1.00  0.72           C  
ATOM    365  CE2 TYR A  23       5.511  24.661  -6.517  1.00  0.72           C  
ATOM    366  CZ  TYR A  23       4.235  25.000  -6.953  1.00  0.72           C  
ATOM    367  OH  TYR A  23       3.667  26.192  -6.558  1.00  0.72           O  
ATOM    368  H   TYR A  23       5.626  22.156 -10.659  1.00  0.72           H  
ATOM    369  HA  TYR A  23       7.811  22.316  -8.710  1.00  0.72           H  
ATOM    370 1HB  TYR A  23       5.229  20.739  -8.705  1.00  0.72           H  
ATOM    371 2HB  TYR A  23       6.372  20.785  -7.356  1.00  0.72           H  
ATOM    372  HD1 TYR A  23       3.561  22.287  -8.856  1.00  0.72           H  
ATOM    373  HD2 TYR A  23       7.084  23.193  -6.574  1.00  0.72           H  
ATOM    374  HE1 TYR A  23       2.533  24.410  -8.146  1.00  0.72           H  
ATOM    375  HE2 TYR A  23       6.063  25.338  -5.863  1.00  0.72           H  
ATOM    376  HH  TYR A  23       4.303  26.694  -6.037  1.00  0.72           H  
ATOM    377  N   PRO A  24       9.109  20.114  -9.242  1.00  0.69           N  
ATOM    378  CA  PRO A  24       9.889  18.949  -9.614  1.00  0.69           C  
ATOM    379  C   PRO A  24       9.443  17.713  -8.857  1.00  0.69           C  
ATOM    380  O   PRO A  24       8.955  17.800  -7.719  1.00  0.69           O  
ATOM    381  CB  PRO A  24      11.314  19.365  -9.240  1.00  0.69           C  
ATOM    382  CG  PRO A  24      11.131  20.328  -8.081  1.00  0.69           C  
ATOM    383  CD  PRO A  24       9.834  21.077  -8.391  1.00  0.69           C  
ATOM    384  HA  PRO A  24       9.814  18.783 -10.701  1.00  0.69           H  
ATOM    385 1HB  PRO A  24      11.905  18.478  -8.978  1.00  0.69           H  
ATOM    386 2HB  PRO A  24      11.800  19.830 -10.113  1.00  0.69           H  
ATOM    387 1HG  PRO A  24      11.094  19.777  -7.130  1.00  0.69           H  
ATOM    388 2HG  PRO A  24      11.997  21.002  -8.016  1.00  0.69           H  
ATOM    389 1HD  PRO A  24       9.293  21.266  -7.453  1.00  0.69           H  
ATOM    390 2HD  PRO A  24      10.056  22.003  -8.951  1.00  0.69           H  
ATOM    391  N   ILE A  25       9.753  16.556  -9.414  1.00  0.66           N  
ATOM    392  CA  ILE A  25       9.492  15.311  -8.724  1.00  0.66           C  
ATOM    393  C   ILE A  25      10.027  15.256  -7.299  1.00  0.66           C  
ATOM    394  O   ILE A  25       9.361  14.709  -6.420  1.00  0.66           O  
ATOM    395  CB  ILE A  25      10.033  14.132  -9.545  1.00  0.66           C  
ATOM    396  CG1 ILE A  25       9.675  12.893  -8.858  1.00  0.66           C  
ATOM    397  CG2 ILE A  25      11.529  14.253  -9.818  1.00  0.66           C  
ATOM    398  CD1 ILE A  25       8.250  12.720  -8.753  1.00  0.66           C  
ATOM    399  H   ILE A  25      10.134  16.529 -10.369  1.00  0.66           H  
ATOM    400  HA  ILE A  25       8.411  15.193  -8.671  1.00  0.66           H  
ATOM    401  HB  ILE A  25       9.519  14.113 -10.500  1.00  0.66           H  
ATOM    402 1HG1 ILE A  25      10.091  12.038  -9.394  1.00  0.66           H  
ATOM    403 2HG1 ILE A  25      10.097  12.915  -7.858  1.00  0.66           H  
ATOM    404 1HG2 ILE A  25      11.851  13.406 -10.422  1.00  0.66           H  
ATOM    405 2HG2 ILE A  25      11.719  15.176 -10.362  1.00  0.66           H  
ATOM    406 3HG2 ILE A  25      12.084  14.267  -8.911  1.00  0.66           H  
ATOM    407 1HD1 ILE A  25       8.092  11.814  -8.222  1.00  0.66           H  
ATOM    408 2HD1 ILE A  25       7.813  13.548  -8.203  1.00  0.66           H  
ATOM    409 3HD1 ILE A  25       7.809  12.666  -9.751  1.00  0.66           H  
ATOM    410  N   GLY A  26      11.191  15.839  -7.042  1.00  0.63           N  
ATOM    411  CA  GLY A  26      11.739  15.815  -5.695  1.00  0.63           C  
ATOM    412  C   GLY A  26      10.794  16.474  -4.682  1.00  0.63           C  
ATOM    413  O   GLY A  26      10.733  16.062  -3.523  1.00  0.63           O  
ATOM    414  H   GLY A  26      11.695  16.289  -7.791  1.00  0.63           H  
ATOM    415 1HA  GLY A  26      11.933  14.784  -5.402  1.00  0.63           H  
ATOM    416 2HA  GLY A  26      12.700  16.331  -5.690  1.00  0.63           H  
ATOM    417  N   ALA A  27      10.069  17.523  -5.098  1.00  0.61           N  
ATOM    418  CA  ALA A  27       9.145  18.218  -4.208  1.00  0.61           C  
ATOM    419  C   ALA A  27       8.002  17.306  -3.819  1.00  0.61           C  
ATOM    420  O   ALA A  27       7.531  17.321  -2.676  1.00  0.61           O  
ATOM    421  CB  ALA A  27       8.601  19.466  -4.874  1.00  0.61           C  
ATOM    422  H   ALA A  27      10.105  17.805  -6.073  1.00  0.61           H  
ATOM    423  HA  ALA A  27       9.681  18.495  -3.301  1.00  0.61           H  
ATOM    424 1HB  ALA A  27       7.920  19.962  -4.207  1.00  0.61           H  
ATOM    425 2HB  ALA A  27       9.424  20.129  -5.129  1.00  0.61           H  
ATOM    426 3HB  ALA A  27       8.065  19.184  -5.782  1.00  0.61           H  
ATOM    427  N   TRP A  28       7.550  16.509  -4.786  1.00  0.59           N  
ATOM    428  CA  TRP A  28       6.425  15.622  -4.528  1.00  0.59           C  
ATOM    429  C   TRP A  28       6.836  14.418  -3.699  1.00  0.59           C  
ATOM    430  O   TRP A  28       6.106  13.996  -2.803  1.00  0.59           O  
ATOM    431  CB  TRP A  28       5.816  15.156  -5.828  1.00  0.59           C  
ATOM    432  CG  TRP A  28       5.113  16.228  -6.561  1.00  0.59           C  
ATOM    433  CD1 TRP A  28       5.473  16.813  -7.741  1.00  0.59           C  
ATOM    434  CD2 TRP A  28       3.899  16.869  -6.148  1.00  0.59           C  
ATOM    435  NE1 TRP A  28       4.548  17.758  -8.094  1.00  0.59           N  
ATOM    436  CE2 TRP A  28       3.578  17.808  -7.130  1.00  0.59           C  
ATOM    437  CE3 TRP A  28       3.067  16.722  -5.040  1.00  0.59           C  
ATOM    438  CZ2 TRP A  28       2.452  18.600  -7.037  1.00  0.59           C  
ATOM    439  CZ3 TRP A  28       1.952  17.511  -4.939  1.00  0.59           C  
ATOM    440  CH2 TRP A  28       1.647  18.425  -5.913  1.00  0.59           C  
ATOM    441  H   TRP A  28       7.992  16.557  -5.711  1.00  0.59           H  
ATOM    442  HA  TRP A  28       5.671  16.179  -3.975  1.00  0.59           H  
ATOM    443 1HB  TRP A  28       6.592  14.738  -6.469  1.00  0.59           H  
ATOM    444 2HB  TRP A  28       5.098  14.374  -5.617  1.00  0.59           H  
ATOM    445  HD1 TRP A  28       6.359  16.562  -8.326  1.00  0.59           H  
ATOM    446  HE1 TRP A  28       4.576  18.327  -8.937  1.00  0.59           H  
ATOM    447  HE3 TRP A  28       3.302  16.004  -4.267  1.00  0.59           H  
ATOM    448  HZ2 TRP A  28       2.194  19.338  -7.800  1.00  0.59           H  
ATOM    449  HZ3 TRP A  28       1.319  17.389  -4.055  1.00  0.59           H  
ATOM    450  HH2 TRP A  28       0.765  19.026  -5.795  1.00  0.59           H  
ATOM    451  N   VAL A  29       8.034  13.903  -3.944  1.00  0.58           N  
ATOM    452  CA  VAL A  29       8.517  12.771  -3.170  1.00  0.58           C  
ATOM    453  C   VAL A  29       8.721  13.236  -1.732  1.00  0.58           C  
ATOM    454  O   VAL A  29       8.352  12.537  -0.787  1.00  0.58           O  
ATOM    455  CB  VAL A  29       9.801  12.199  -3.773  1.00  0.58           C  
ATOM    456  CG1 VAL A  29      10.405  11.121  -2.859  1.00  0.58           C  
ATOM    457  CG2 VAL A  29       9.483  11.598  -5.134  1.00  0.58           C  
ATOM    458  H   VAL A  29       8.601  14.286  -4.703  1.00  0.58           H  
ATOM    459  HA  VAL A  29       7.759  11.987  -3.183  1.00  0.58           H  
ATOM    460  HB  VAL A  29      10.530  13.006  -3.885  1.00  0.58           H  
ATOM    461 1HG1 VAL A  29      11.322  10.729  -3.310  1.00  0.58           H  
ATOM    462 2HG1 VAL A  29      10.634  11.563  -1.893  1.00  0.58           H  
ATOM    463 3HG1 VAL A  29       9.692  10.303  -2.731  1.00  0.58           H  
ATOM    464 1HG2 VAL A  29      10.394  11.211  -5.575  1.00  0.58           H  
ATOM    465 2HG2 VAL A  29       8.771  10.798  -5.015  1.00  0.58           H  
ATOM    466 3HG2 VAL A  29       9.064  12.359  -5.774  1.00  0.58           H  
ATOM    467  N   CYS A  30       9.291  14.431  -1.569  1.00  0.57           N  
ATOM    468  CA  CYS A  30       9.485  15.011  -0.248  1.00  0.57           C  
ATOM    469  C   CYS A  30       8.154  15.109   0.486  1.00  0.57           C  
ATOM    470  O   CYS A  30       8.021  14.615   1.608  1.00  0.57           O  
ATOM    471  CB  CYS A  30      10.104  16.402  -0.372  1.00  0.57           C  
ATOM    472  SG  CYS A  30      10.513  17.200   1.187  1.00  0.57           S  
ATOM    473  H   CYS A  30       9.605  14.959  -2.376  1.00  0.57           H  
ATOM    474  HA  CYS A  30      10.158  14.369   0.321  1.00  0.57           H  
ATOM    475 1HB  CYS A  30      11.010  16.342  -0.969  1.00  0.57           H  
ATOM    476 2HB  CYS A  30       9.416  17.050  -0.909  1.00  0.57           H  
ATOM    477  N   ALA A  31       7.135  15.686  -0.178  1.00  0.56           N  
ATOM    478  CA  ALA A  31       5.818  15.807   0.429  1.00  0.56           C  
ATOM    479  C   ALA A  31       5.248  14.439   0.792  1.00  0.56           C  
ATOM    480  O   ALA A  31       4.727  14.254   1.886  1.00  0.56           O  
ATOM    481  CB  ALA A  31       4.864  16.507  -0.529  1.00  0.56           C  
ATOM    482  H   ALA A  31       7.289  16.081  -1.107  1.00  0.56           H  
ATOM    483  HA  ALA A  31       5.918  16.395   1.342  1.00  0.56           H  
ATOM    484 1HB  ALA A  31       3.880  16.614  -0.063  1.00  0.56           H  
ATOM    485 2HB  ALA A  31       5.258  17.493  -0.780  1.00  0.56           H  
ATOM    486 3HB  ALA A  31       4.769  15.916  -1.439  1.00  0.56           H  
ATOM    487  N   ALA A  32       5.403  13.448  -0.091  1.00  0.56           N  
ATOM    488  CA  ALA A  32       4.887  12.104   0.174  1.00  0.56           C  
ATOM    489  C   ALA A  32       5.526  11.505   1.429  1.00  0.56           C  
ATOM    490  O   ALA A  32       4.866  10.819   2.228  1.00  0.56           O  
ATOM    491  CB  ALA A  32       5.155  11.210  -1.026  1.00  0.56           C  
ATOM    492  H   ALA A  32       5.851  13.634  -0.987  1.00  0.56           H  
ATOM    493  HA  ALA A  32       3.811  12.175   0.339  1.00  0.56           H  
ATOM    494 1HB  ALA A  32       4.774  10.228  -0.853  1.00  0.56           H  
ATOM    495 2HB  ALA A  32       4.683  11.632  -1.906  1.00  0.56           H  
ATOM    496 3HB  ALA A  32       6.223  11.149  -1.194  1.00  0.56           H  
ATOM    497  N   LYS A  33       6.817  11.792   1.617  1.00  0.55           N  
ATOM    498  CA  LYS A  33       7.539  11.285   2.767  1.00  0.55           C  
ATOM    499  C   LYS A  33       7.012  11.883   4.043  1.00  0.55           C  
ATOM    500  O   LYS A  33       6.644  11.181   4.983  1.00  0.55           O  
ATOM    501  CB  LYS A  33       9.023  11.637   2.693  1.00  0.55           C  
ATOM    502  CG  LYS A  33       9.832  11.062   3.846  1.00  0.55           C  
ATOM    503  CD  LYS A  33      11.305  11.381   3.720  1.00  0.55           C  
ATOM    504  CE  LYS A  33      12.088  10.816   4.899  1.00  0.55           C  
ATOM    505  NZ  LYS A  33      13.549  11.095   4.795  1.00  0.55           N  
ATOM    506  H   LYS A  33       7.315  12.350   0.919  1.00  0.55           H  
ATOM    507  HA  LYS A  33       7.415  10.205   2.819  1.00  0.55           H  
ATOM    508 1HB  LYS A  33       9.441  11.369   1.760  1.00  0.55           H  
ATOM    509 2HB  LYS A  33       9.131  12.716   2.767  1.00  0.55           H  
ATOM    510 1HG  LYS A  33       9.458  11.476   4.784  1.00  0.55           H  
ATOM    511 2HG  LYS A  33       9.702   9.980   3.868  1.00  0.55           H  
ATOM    512 1HD  LYS A  33      11.687  10.954   2.792  1.00  0.55           H  
ATOM    513 2HD  LYS A  33      11.435  12.467   3.691  1.00  0.55           H  
ATOM    514 1HE  LYS A  33      11.709  11.259   5.820  1.00  0.55           H  
ATOM    515 2HE  LYS A  33      11.937   9.737   4.936  1.00  0.55           H  
ATOM    516 1HZ  LYS A  33      14.024  10.701   5.595  1.00  0.55           H  
ATOM    517 2HZ  LYS A  33      13.912  10.680   3.949  1.00  0.55           H  
ATOM    518 3HZ  LYS A  33      13.703  12.093   4.772  1.00  0.55           H  
ATOM    519  N   TYR A  34       6.939  13.193   4.081  1.00  0.55           N  
ATOM    520  CA  TYR A  34       6.544  13.836   5.310  1.00  0.55           C  
ATOM    521  C   TYR A  34       5.053  13.756   5.609  1.00  0.55           C  
ATOM    522  O   TYR A  34       4.657  13.719   6.776  1.00  0.55           O  
ATOM    523  CB  TYR A  34       7.016  15.254   5.277  1.00  0.55           C  
ATOM    524  CG  TYR A  34       8.483  15.414   5.475  1.00  0.55           C  
ATOM    525  CD1 TYR A  34       9.276  15.837   4.435  1.00  0.55           C  
ATOM    526  CD2 TYR A  34       9.040  15.135   6.706  1.00  0.55           C  
ATOM    527  CE1 TYR A  34      10.632  15.980   4.624  1.00  0.55           C  
ATOM    528  CE2 TYR A  34      10.394  15.280   6.897  1.00  0.55           C  
ATOM    529  CZ  TYR A  34      11.190  15.700   5.859  1.00  0.55           C  
ATOM    530  OH  TYR A  34      12.543  15.848   6.048  1.00  0.55           O  
ATOM    531  H   TYR A  34       7.205  13.742   3.258  1.00  0.55           H  
ATOM    532  HA  TYR A  34       7.059  13.330   6.126  1.00  0.55           H  
ATOM    533 1HB  TYR A  34       6.790  15.636   4.286  1.00  0.55           H  
ATOM    534 2HB  TYR A  34       6.493  15.842   6.026  1.00  0.55           H  
ATOM    535  HD1 TYR A  34       8.833  16.059   3.468  1.00  0.55           H  
ATOM    536  HD2 TYR A  34       8.406  14.801   7.527  1.00  0.55           H  
ATOM    537  HE1 TYR A  34      11.261  16.316   3.812  1.00  0.55           H  
ATOM    538  HE2 TYR A  34      10.834  15.062   7.870  1.00  0.55           H  
ATOM    539  HH  TYR A  34      12.947  16.154   5.231  1.00  0.55           H  
ATOM    540  N   GLU A  35       4.214  13.722   4.579  1.00  0.54           N  
ATOM    541  CA  GLU A  35       2.790  13.623   4.825  1.00  0.54           C  
ATOM    542  C   GLU A  35       2.350  12.235   5.271  1.00  0.54           C  
ATOM    543  O   GLU A  35       1.488  12.127   6.147  1.00  0.54           O  
ATOM    544  CB  GLU A  35       1.968  14.038   3.597  1.00  0.54           C  
ATOM    545  CG  GLU A  35       1.965  15.518   3.291  1.00  0.54           C  
ATOM    546  CD  GLU A  35       1.404  16.344   4.451  1.00  0.54           C  
ATOM    547  OE1 GLU A  35       0.888  15.769   5.387  1.00  0.54           O  
ATOM    548  OE2 GLU A  35       1.464  17.555   4.377  1.00  0.54           O  
ATOM    549  H   GLU A  35       4.552  13.774   3.623  1.00  0.54           H  
ATOM    550  HA  GLU A  35       2.546  14.318   5.627  1.00  0.54           H  
ATOM    551 1HB  GLU A  35       2.350  13.516   2.715  1.00  0.54           H  
ATOM    552 2HB  GLU A  35       0.944  13.726   3.723  1.00  0.54           H  
ATOM    553 1HG  GLU A  35       2.974  15.831   3.067  1.00  0.54           H  
ATOM    554 2HG  GLU A  35       1.355  15.684   2.398  1.00  0.54           H  
ATOM    555  N   SER A  36       2.936  11.176   4.705  1.00  0.54           N  
ATOM    556  CA  SER A  36       2.463   9.840   5.026  1.00  0.54           C  
ATOM    557  C   SER A  36       3.532   8.774   5.200  1.00  0.54           C  
ATOM    558  O   SER A  36       3.193   7.592   5.230  1.00  0.54           O  
ATOM    559  CB  SER A  36       1.575   9.373   3.919  1.00  0.54           C  
ATOM    560  OG  SER A  36       2.312   9.278   2.741  1.00  0.54           O  
ATOM    561  H   SER A  36       3.657  11.290   3.991  1.00  0.54           H  
ATOM    562  HA  SER A  36       1.893   9.895   5.952  1.00  0.54           H  
ATOM    563 1HB  SER A  36       1.192   8.400   4.161  1.00  0.54           H  
ATOM    564 2HB  SER A  36       0.728  10.048   3.783  1.00  0.54           H  
ATOM    565  HG  SER A  36       2.278  10.160   2.311  1.00  0.54           H  
ATOM    566  N   ASN A  37       4.814   9.144   5.240  1.00  0.54           N  
ATOM    567  CA  ASN A  37       5.907   8.176   5.328  1.00  0.54           C  
ATOM    568  C   ASN A  37       5.834   7.188   4.177  1.00  0.54           C  
ATOM    569  O   ASN A  37       6.106   5.998   4.343  1.00  0.54           O  
ATOM    570  CB  ASN A  37       5.881   7.435   6.654  1.00  0.54           C  
ATOM    571  CG  ASN A  37       6.121   8.330   7.850  1.00  0.54           C  
ATOM    572  OD1 ASN A  37       7.059   9.136   7.870  1.00  0.54           O  
ATOM    573  ND2 ASN A  37       5.284   8.195   8.853  1.00  0.54           N  
ATOM    574  H   ASN A  37       5.084  10.121   5.205  1.00  0.54           H  
ATOM    575  HA  ASN A  37       6.855   8.707   5.237  1.00  0.54           H  
ATOM    576 1HB  ASN A  37       4.937   6.917   6.789  1.00  0.54           H  
ATOM    577 2HB  ASN A  37       6.657   6.672   6.640  1.00  0.54           H  
ATOM    578 1HD2 ASN A  37       5.394   8.755   9.675  1.00  0.54           H  
ATOM    579 2HD2 ASN A  37       4.541   7.528   8.798  1.00  0.54           H  
ATOM    580  N   TYR A  38       5.439   7.690   3.008  1.00  0.54           N  
ATOM    581  CA  TYR A  38       5.299   6.902   1.794  1.00  0.54           C  
ATOM    582  C   TYR A  38       4.233   5.786   1.850  1.00  0.54           C  
ATOM    583  O   TYR A  38       4.242   4.869   1.018  1.00  0.54           O  
ATOM    584  CB  TYR A  38       6.621   6.281   1.379  1.00  0.54           C  
ATOM    585  CG  TYR A  38       7.742   7.238   1.117  1.00  0.54           C  
ATOM    586  CD1 TYR A  38       9.028   6.930   1.511  1.00  0.54           C  
ATOM    587  CD2 TYR A  38       7.485   8.415   0.478  1.00  0.54           C  
ATOM    588  CE1 TYR A  38      10.055   7.805   1.225  1.00  0.54           C  
ATOM    589  CE2 TYR A  38       8.496   9.269   0.183  1.00  0.54           C  
ATOM    590  CZ  TYR A  38       9.773   8.977   0.546  1.00  0.54           C  
ATOM    591  OH  TYR A  38      10.769   9.868   0.249  1.00  0.54           O  
ATOM    592  H   TYR A  38       5.229   8.690   2.946  1.00  0.54           H  
ATOM    593  HA  TYR A  38       5.005   7.595   1.014  1.00  0.54           H  
ATOM    594 1HB  TYR A  38       6.957   5.565   2.116  1.00  0.54           H  
ATOM    595 2HB  TYR A  38       6.442   5.724   0.485  1.00  0.54           H  
ATOM    596  HD1 TYR A  38       9.229   5.992   2.028  1.00  0.54           H  
ATOM    597  HD2 TYR A  38       6.467   8.658   0.181  1.00  0.54           H  
ATOM    598  HE1 TYR A  38      11.075   7.567   1.522  1.00  0.54           H  
ATOM    599  HE2 TYR A  38       8.283  10.190  -0.342  1.00  0.54           H  
ATOM    600  HH  TYR A  38      10.372  10.683  -0.082  1.00  0.54           H  
ATOM    601  N   ASN A  39       3.326   5.850   2.829  1.00  0.55           N  
ATOM    602  CA  ASN A  39       2.278   4.850   3.025  1.00  0.55           C  
ATOM    603  C   ASN A  39       0.928   5.247   2.423  1.00  0.55           C  
ATOM    604  O   ASN A  39       0.261   6.171   2.896  1.00  0.55           O  
ATOM    605  CB  ASN A  39       2.159   4.529   4.497  1.00  0.55           C  
ATOM    606  CG  ASN A  39       1.218   3.403   4.821  1.00  0.55           C  
ATOM    607  OD1 ASN A  39       0.330   3.010   4.043  1.00  0.55           O  
ATOM    608  ND2 ASN A  39       1.403   2.853   6.003  1.00  0.55           N  
ATOM    609  H   ASN A  39       3.373   6.612   3.505  1.00  0.55           H  
ATOM    610  HA  ASN A  39       2.584   3.940   2.513  1.00  0.55           H  
ATOM    611 1HB  ASN A  39       3.152   4.282   4.884  1.00  0.55           H  
ATOM    612 2HB  ASN A  39       1.825   5.418   5.026  1.00  0.55           H  
ATOM    613 1HD2 ASN A  39       0.826   2.092   6.309  1.00  0.55           H  
ATOM    614 2HD2 ASN A  39       2.127   3.197   6.603  1.00  0.55           H  
ATOM    615  N   THR A  40       0.500   4.535   1.384  1.00  0.56           N  
ATOM    616  CA  THR A  40      -0.743   4.903   0.699  1.00  0.56           C  
ATOM    617  C   THR A  40      -1.994   4.683   1.542  1.00  0.56           C  
ATOM    618  O   THR A  40      -3.049   5.220   1.240  1.00  0.56           O  
ATOM    619  CB  THR A  40      -0.926   4.111  -0.594  1.00  0.56           C  
ATOM    620  OG1 THR A  40      -0.981   2.707  -0.303  1.00  0.56           O  
ATOM    621  CG2 THR A  40       0.188   4.413  -1.515  1.00  0.56           C  
ATOM    622  H   THR A  40       1.060   3.741   1.061  1.00  0.56           H  
ATOM    623  HA  THR A  40      -0.692   5.962   0.448  1.00  0.56           H  
ATOM    624  HB  THR A  40      -1.862   4.410  -1.064  1.00  0.56           H  
ATOM    625  HG1 THR A  40      -1.849   2.513   0.081  1.00  0.56           H  
ATOM    626 1HG2 THR A  40       0.043   3.882  -2.449  1.00  0.56           H  
ATOM    627 2HG2 THR A  40       0.187   5.467  -1.702  1.00  0.56           H  
ATOM    628 3HG2 THR A  40       1.129   4.123  -1.052  1.00  0.56           H  
ATOM    629  N   SER A  41      -1.882   3.884   2.595  1.00  0.58           N  
ATOM    630  CA  SER A  41      -3.021   3.597   3.449  1.00  0.58           C  
ATOM    631  C   SER A  41      -3.099   4.595   4.597  1.00  0.58           C  
ATOM    632  O   SER A  41      -3.949   4.471   5.481  1.00  0.58           O  
ATOM    633  CB  SER A  41      -2.980   2.183   3.996  1.00  0.58           C  
ATOM    634  OG  SER A  41      -1.930   1.990   4.903  1.00  0.58           O  
ATOM    635  H   SER A  41      -0.978   3.495   2.835  1.00  0.58           H  
ATOM    636  HA  SER A  41      -3.923   3.688   2.845  1.00  0.58           H  
ATOM    637 1HB  SER A  41      -3.929   1.959   4.482  1.00  0.58           H  
ATOM    638 2HB  SER A  41      -2.872   1.490   3.164  1.00  0.58           H  
ATOM    639  HG  SER A  41      -1.139   2.367   4.497  1.00  0.58           H  
ATOM    640  N   ALA A  42      -2.181   5.557   4.633  1.00  0.61           N  
ATOM    641  CA  ALA A  42      -2.179   6.509   5.719  1.00  0.61           C  
ATOM    642  C   ALA A  42      -3.471   7.308   5.780  1.00  0.61           C  
ATOM    643  O   ALA A  42      -4.046   7.718   4.759  1.00  0.61           O  
ATOM    644  CB  ALA A  42      -1.012   7.470   5.581  1.00  0.61           C  
ATOM    645  H   ALA A  42      -1.475   5.651   3.902  1.00  0.61           H  
ATOM    646  HA  ALA A  42      -2.080   5.954   6.653  1.00  0.61           H  
ATOM    647 1HB  ALA A  42      -1.004   8.169   6.416  1.00  0.61           H  
ATOM    648 2HB  ALA A  42      -0.080   6.906   5.566  1.00  0.61           H  
ATOM    649 3HB  ALA A  42      -1.119   8.019   4.645  1.00  0.61           H  
ATOM    650  N   VAL A  43      -3.889   7.563   7.011  1.00  0.65           N  
ATOM    651  CA  VAL A  43      -5.029   8.406   7.320  1.00  0.65           C  
ATOM    652  C   VAL A  43      -4.761   9.170   8.604  1.00  0.65           C  
ATOM    653  O   VAL A  43      -4.279   8.589   9.582  1.00  0.65           O  
ATOM    654  CB  VAL A  43      -6.317   7.566   7.451  1.00  0.65           C  
ATOM    655  CG1 VAL A  43      -6.143   6.510   8.504  1.00  0.65           C  
ATOM    656  CG2 VAL A  43      -7.494   8.495   7.842  1.00  0.65           C  
ATOM    657  H   VAL A  43      -3.376   7.162   7.782  1.00  0.65           H  
ATOM    658  HA  VAL A  43      -5.159   9.114   6.510  1.00  0.65           H  
ATOM    659  HB  VAL A  43      -6.526   7.076   6.500  1.00  0.65           H  
ATOM    660 1HG1 VAL A  43      -7.057   5.923   8.583  1.00  0.65           H  
ATOM    661 2HG1 VAL A  43      -5.314   5.856   8.224  1.00  0.65           H  
ATOM    662 3HG1 VAL A  43      -5.929   6.982   9.461  1.00  0.65           H  
ATOM    663 1HG2 VAL A  43      -8.404   7.911   7.931  1.00  0.65           H  
ATOM    664 2HG2 VAL A  43      -7.292   8.973   8.795  1.00  0.65           H  
ATOM    665 3HG2 VAL A  43      -7.624   9.262   7.077  1.00  0.65           H  
ATOM    666  N   LYS A  44      -5.091  10.460   8.606  1.00  0.71           N  
ATOM    667  CA  LYS A  44      -4.900  11.273   9.804  1.00  0.71           C  
ATOM    668  C   LYS A  44      -6.125  12.106  10.143  1.00  0.71           C  
ATOM    669  O   LYS A  44      -6.749  12.708   9.269  1.00  0.71           O  
ATOM    670  CB  LYS A  44      -3.706  12.213   9.630  1.00  0.71           C  
ATOM    671  CG  LYS A  44      -2.356  11.531   9.447  1.00  0.71           C  
ATOM    672  CD  LYS A  44      -1.252  12.561   9.340  1.00  0.71           C  
ATOM    673  CE  LYS A  44       0.085  11.922   9.062  1.00  0.71           C  
ATOM    674  NZ  LYS A  44       1.168  12.943   8.966  1.00  0.71           N  
ATOM    675  H   LYS A  44      -5.474  10.858   7.745  1.00  0.71           H  
ATOM    676  HA  LYS A  44      -4.707  10.610  10.646  1.00  0.71           H  
ATOM    677 1HB  LYS A  44      -3.875  12.850   8.760  1.00  0.71           H  
ATOM    678 2HB  LYS A  44      -3.636  12.868  10.500  1.00  0.71           H  
ATOM    679 1HG  LYS A  44      -2.162  10.870  10.293  1.00  0.71           H  
ATOM    680 2HG  LYS A  44      -2.364  10.934   8.536  1.00  0.71           H  
ATOM    681 1HD  LYS A  44      -1.484  13.248   8.520  1.00  0.71           H  
ATOM    682 2HD  LYS A  44      -1.190  13.132  10.265  1.00  0.71           H  
ATOM    683 1HE  LYS A  44       0.328  11.215   9.851  1.00  0.71           H  
ATOM    684 2HE  LYS A  44       0.020  11.385   8.114  1.00  0.71           H  
ATOM    685 1HZ  LYS A  44       2.045  12.483   8.756  1.00  0.71           H  
ATOM    686 2HZ  LYS A  44       0.944  13.603   8.221  1.00  0.71           H  
ATOM    687 3HZ  LYS A  44       1.249  13.442   9.834  1.00  0.71           H  
ATOM    688  N   LYS A  45      -6.458  12.164  11.430  1.00  0.78           N  
ATOM    689  CA  LYS A  45      -7.598  12.959  11.885  1.00  0.78           C  
ATOM    690  C   LYS A  45      -7.167  14.334  12.378  1.00  0.78           C  
ATOM    691  O   LYS A  45      -6.214  14.462  13.150  1.00  0.78           O  
ATOM    692  CB  LYS A  45      -8.391  12.207  12.952  1.00  0.78           C  
ATOM    693  CG  LYS A  45      -9.671  12.911  13.392  1.00  0.78           C  
ATOM    694  CD  LYS A  45     -10.459  12.057  14.379  1.00  0.78           C  
ATOM    695  CE  LYS A  45     -11.729  12.757  14.816  1.00  0.78           C  
ATOM    696  NZ  LYS A  45     -12.520  11.928  15.771  1.00  0.78           N  
ATOM    697  H   LYS A  45      -5.914  11.647  12.108  1.00  0.78           H  
ATOM    698  HA  LYS A  45      -8.262  13.133  11.042  1.00  0.78           H  
ATOM    699 1HB  LYS A  45      -8.663  11.221  12.577  1.00  0.78           H  
ATOM    700 2HB  LYS A  45      -7.770  12.066  13.834  1.00  0.78           H  
ATOM    701 1HG  LYS A  45      -9.421  13.862  13.868  1.00  0.78           H  
ATOM    702 2HG  LYS A  45     -10.292  13.125  12.516  1.00  0.78           H  
ATOM    703 1HD  LYS A  45     -10.720  11.108  13.909  1.00  0.78           H  
ATOM    704 2HD  LYS A  45      -9.844  11.855  15.255  1.00  0.78           H  
ATOM    705 1HE  LYS A  45     -11.468  13.701  15.295  1.00  0.78           H  
ATOM    706 2HE  LYS A  45     -12.340  12.967  13.934  1.00  0.78           H  
ATOM    707 1HZ  LYS A  45     -13.357  12.427  16.036  1.00  0.78           H  
ATOM    708 2HZ  LYS A  45     -12.774  11.056  15.328  1.00  0.78           H  
ATOM    709 3HZ  LYS A  45     -11.966  11.738  16.594  1.00  0.78           H  
ATOM    710  N   ASN A  46      -7.869  15.350  11.896  1.00  0.85           N  
ATOM    711  CA  ASN A  46      -7.634  16.747  12.214  1.00  0.85           C  
ATOM    712  C   ASN A  46      -8.451  17.171  13.432  1.00  0.85           C  
ATOM    713  O   ASN A  46      -9.472  16.560  13.756  1.00  0.85           O  
ATOM    714  CB  ASN A  46      -7.977  17.593  11.008  1.00  0.85           C  
ATOM    715  CG  ASN A  46      -7.063  17.297   9.824  1.00  0.85           C  
ATOM    716  OD1 ASN A  46      -5.836  17.213   9.989  1.00  0.85           O  
ATOM    717  ND2 ASN A  46      -7.639  17.128   8.654  1.00  0.85           N  
ATOM    718  H   ASN A  46      -8.635  15.145  11.260  1.00  0.85           H  
ATOM    719  HA  ASN A  46      -6.580  16.878  12.459  1.00  0.85           H  
ATOM    720 1HB  ASN A  46      -9.013  17.399  10.711  1.00  0.85           H  
ATOM    721 2HB  ASN A  46      -7.907  18.650  11.261  1.00  0.85           H  
ATOM    722 1HD2 ASN A  46      -7.085  16.931   7.835  1.00  0.85           H  
ATOM    723 2HD2 ASN A  46      -8.649  17.203   8.566  1.00  0.85           H  
ATOM    724  N   SER A  47      -8.044  18.261  14.077  1.00  0.90           N  
ATOM    725  CA  SER A  47      -8.770  18.764  15.245  1.00  0.90           C  
ATOM    726  C   SER A  47     -10.211  19.208  14.949  1.00  0.90           C  
ATOM    727  O   SER A  47     -11.036  19.274  15.858  1.00  0.90           O  
ATOM    728  CB  SER A  47      -7.996  19.910  15.866  1.00  0.90           C  
ATOM    729  OG  SER A  47      -7.963  21.024  15.019  1.00  0.90           O  
ATOM    730  H   SER A  47      -7.206  18.734  13.772  1.00  0.90           H  
ATOM    731  HA  SER A  47      -8.818  17.956  15.976  1.00  0.90           H  
ATOM    732 1HB  SER A  47      -8.451  20.185  16.817  1.00  0.90           H  
ATOM    733 2HB  SER A  47      -6.979  19.581  16.075  1.00  0.90           H  
ATOM    734  HG  SER A  47      -8.834  21.427  15.080  1.00  0.90           H  
ATOM    735  N   ASP A  48     -10.523  19.505  13.681  1.00  0.92           N  
ATOM    736  CA  ASP A  48     -11.883  19.911  13.315  1.00  0.92           C  
ATOM    737  C   ASP A  48     -12.793  18.716  13.003  1.00  0.92           C  
ATOM    738  O   ASP A  48     -13.940  18.893  12.593  1.00  0.92           O  
ATOM    739  CB  ASP A  48     -11.862  20.886  12.128  1.00  0.92           C  
ATOM    740  CG  ASP A  48     -11.371  20.304  10.800  1.00  0.92           C  
ATOM    741  OD1 ASP A  48     -11.175  19.104  10.690  1.00  0.92           O  
ATOM    742  OD2 ASP A  48     -11.187  21.083   9.893  1.00  0.92           O  
ATOM    743  H   ASP A  48      -9.806  19.444  12.976  1.00  0.92           H  
ATOM    744  HA  ASP A  48     -12.316  20.440  14.164  1.00  0.92           H  
ATOM    745 1HB  ASP A  48     -12.871  21.271  11.974  1.00  0.92           H  
ATOM    746 2HB  ASP A  48     -11.231  21.739  12.380  1.00  0.92           H  
ATOM    747  N   GLY A  49     -12.282  17.500  13.196  1.00  0.89           N  
ATOM    748  CA  GLY A  49     -13.032  16.278  12.957  1.00  0.89           C  
ATOM    749  C   GLY A  49     -12.850  15.685  11.555  1.00  0.89           C  
ATOM    750  O   GLY A  49     -13.278  14.553  11.308  1.00  0.89           O  
ATOM    751  H   GLY A  49     -11.319  17.400  13.514  1.00  0.89           H  
ATOM    752 1HA  GLY A  49     -12.729  15.541  13.697  1.00  0.89           H  
ATOM    753 2HA  GLY A  49     -14.089  16.474  13.129  1.00  0.89           H  
ATOM    754  N   SER A  50     -12.241  16.427  10.627  1.00  0.84           N  
ATOM    755  CA  SER A  50     -12.049  15.880   9.288  1.00  0.84           C  
ATOM    756  C   SER A  50     -10.869  14.943   9.243  1.00  0.84           C  
ATOM    757  O   SER A  50     -10.024  14.950  10.139  1.00  0.84           O  
ATOM    758  CB  SER A  50     -11.849  16.980   8.256  1.00  0.84           C  
ATOM    759  OG  SER A  50     -10.652  17.696   8.460  1.00  0.84           O  
ATOM    760  H   SER A  50     -11.904  17.377  10.836  1.00  0.84           H  
ATOM    761  HA  SER A  50     -12.939  15.313   9.018  1.00  0.84           H  
ATOM    762 1HB  SER A  50     -11.843  16.538   7.261  1.00  0.84           H  
ATOM    763 2HB  SER A  50     -12.690  17.670   8.303  1.00  0.84           H  
ATOM    764  HG  SER A  50     -10.816  18.273   9.244  1.00  0.84           H  
ATOM    765  N   THR A  51     -10.789  14.168   8.172  1.00  0.76           N  
ATOM    766  CA  THR A  51      -9.663  13.278   7.962  1.00  0.76           C  
ATOM    767  C   THR A  51      -9.004  13.467   6.598  1.00  0.76           C  
ATOM    768  O   THR A  51      -9.695  13.746   5.602  1.00  0.76           O  
ATOM    769  CB  THR A  51     -10.148  11.822   8.112  1.00  0.76           C  
ATOM    770  OG1 THR A  51     -11.264  11.634   7.253  1.00  0.76           O  
ATOM    771  CG2 THR A  51     -10.537  11.473   9.537  1.00  0.76           C  
ATOM    772  H   THR A  51     -11.530  14.198   7.488  1.00  0.76           H  
ATOM    773  HA  THR A  51      -8.922  13.485   8.725  1.00  0.76           H  
ATOM    774  HB  THR A  51      -9.345  11.155   7.791  1.00  0.76           H  
ATOM    775  HG1 THR A  51     -11.494  10.682   7.194  1.00  0.76           H  
ATOM    776 1HG2 THR A  51     -10.868  10.436   9.573  1.00  0.76           H  
ATOM    777 2HG2 THR A  51      -9.683  11.597  10.180  1.00  0.76           H  
ATOM    778 3HG2 THR A  51     -11.344  12.121   9.874  1.00  0.76           H  
ATOM    779  N   GLY A  52      -7.679  13.278   6.567  1.00  0.69           N  
ATOM    780  CA  GLY A  52      -6.911  13.293   5.324  1.00  0.69           C  
ATOM    781  C   GLY A  52      -6.545  11.877   4.931  1.00  0.69           C  
ATOM    782  O   GLY A  52      -6.260  11.056   5.804  1.00  0.69           O  
ATOM    783  H   GLY A  52      -7.204  13.091   7.451  1.00  0.69           H  
ATOM    784 1HA  GLY A  52      -7.499  13.745   4.538  1.00  0.69           H  
ATOM    785 2HA  GLY A  52      -6.009  13.897   5.446  1.00  0.69           H  
ATOM    786  N   TYR A  53      -6.506  11.590   3.631  1.00  0.64           N  
ATOM    787  CA  TYR A  53      -6.174  10.232   3.179  1.00  0.64           C  
ATOM    788  C   TYR A  53      -5.151  10.151   2.049  1.00  0.64           C  
ATOM    789  O   TYR A  53      -5.070  11.042   1.195  1.00  0.64           O  
ATOM    790  CB  TYR A  53      -7.431   9.524   2.693  1.00  0.64           C  
ATOM    791  CG  TYR A  53      -8.555   9.357   3.726  1.00  0.64           C  
ATOM    792  CD1 TYR A  53      -9.466  10.338   3.918  1.00  0.64           C  
ATOM    793  CD2 TYR A  53      -8.679   8.211   4.448  1.00  0.64           C  
ATOM    794  CE1 TYR A  53     -10.482  10.146   4.838  1.00  0.64           C  
ATOM    795  CE2 TYR A  53      -9.687   8.031   5.360  1.00  0.64           C  
ATOM    796  CZ  TYR A  53     -10.587   9.010   5.551  1.00  0.64           C  
ATOM    797  OH  TYR A  53     -11.607   8.886   6.488  1.00  0.64           O  
ATOM    798  H   TYR A  53      -6.763  12.321   2.962  1.00  0.64           H  
ATOM    799  HA  TYR A  53      -5.760   9.681   4.025  1.00  0.64           H  
ATOM    800 1HB  TYR A  53      -7.840  10.075   1.847  1.00  0.64           H  
ATOM    801 2HB  TYR A  53      -7.163   8.533   2.324  1.00  0.64           H  
ATOM    802  HD1 TYR A  53      -9.400  11.266   3.349  1.00  0.64           H  
ATOM    803  HD2 TYR A  53      -7.990   7.455   4.310  1.00  0.64           H  
ATOM    804  HE1 TYR A  53     -11.216  10.896   5.011  1.00  0.64           H  
ATOM    805  HE2 TYR A  53      -9.753   7.105   5.930  1.00  0.64           H  
ATOM    806  HH  TYR A  53     -12.339   9.541   6.312  1.00  0.64           H  
ATOM    807  N   GLY A  54      -4.422   9.037   2.007  1.00  0.61           N  
ATOM    808  CA  GLY A  54      -3.547   8.744   0.870  1.00  0.61           C  
ATOM    809  C   GLY A  54      -2.113   9.160   1.129  1.00  0.61           C  
ATOM    810  O   GLY A  54      -1.809   9.740   2.179  1.00  0.61           O  
ATOM    811  H   GLY A  54      -4.464   8.374   2.787  1.00  0.61           H  
ATOM    812 1HA  GLY A  54      -3.580   7.674   0.654  1.00  0.61           H  
ATOM    813 2HA  GLY A  54      -3.923   9.244  -0.023  1.00  0.61           H  
ATOM    814  N   ILE A  55      -1.231   8.908   0.157  1.00  0.59           N  
ATOM    815  CA  ILE A  55       0.201   9.149   0.351  1.00  0.59           C  
ATOM    816  C   ILE A  55       0.471  10.660   0.498  1.00  0.59           C  
ATOM    817  O   ILE A  55       1.456  11.075   1.111  1.00  0.59           O  
ATOM    818  CB  ILE A  55       1.041   8.546  -0.803  1.00  0.59           C  
ATOM    819  CG1 ILE A  55       2.455   8.299  -0.375  1.00  0.59           C  
ATOM    820  CG2 ILE A  55       1.091   9.456  -1.938  1.00  0.59           C  
ATOM    821  CD1 ILE A  55       3.244   7.432  -1.377  1.00  0.59           C  
ATOM    822  H   ILE A  55      -1.573   8.518  -0.730  1.00  0.59           H  
ATOM    823  HA  ILE A  55       0.497   8.644   1.266  1.00  0.59           H  
ATOM    824  HB  ILE A  55       0.603   7.612  -1.113  1.00  0.59           H  
ATOM    825 1HG1 ILE A  55       2.937   9.247  -0.243  1.00  0.59           H  
ATOM    826 2HG1 ILE A  55       2.440   7.790   0.586  1.00  0.59           H  
ATOM    827 1HG2 ILE A  55       1.681   9.022  -2.732  1.00  0.59           H  
ATOM    828 2HG2 ILE A  55       0.083   9.640  -2.293  1.00  0.59           H  
ATOM    829 3HG2 ILE A  55       1.557  10.384  -1.615  1.00  0.59           H  
ATOM    830 1HD1 ILE A  55       4.245   7.276  -1.031  1.00  0.59           H  
ATOM    831 2HD1 ILE A  55       2.753   6.463  -1.479  1.00  0.59           H  
ATOM    832 3HD1 ILE A  55       3.278   7.928  -2.346  1.00  0.59           H  
ATOM    833  N   PHE A  56      -0.437  11.475  -0.056  1.00  0.58           N  
ATOM    834  CA  PHE A  56      -0.363  12.928   0.031  1.00  0.58           C  
ATOM    835  C   PHE A  56      -1.349  13.533   1.036  1.00  0.58           C  
ATOM    836  O   PHE A  56      -1.520  14.743   1.071  1.00  0.58           O  
ATOM    837  CB  PHE A  56      -0.581  13.559  -1.347  1.00  0.58           C  
ATOM    838  CG  PHE A  56       0.544  13.219  -2.315  1.00  0.58           C  
ATOM    839  CD1 PHE A  56       0.369  12.287  -3.318  1.00  0.58           C  
ATOM    840  CD2 PHE A  56       1.778  13.837  -2.207  1.00  0.58           C  
ATOM    841  CE1 PHE A  56       1.399  11.964  -4.195  1.00  0.58           C  
ATOM    842  CE2 PHE A  56       2.797  13.530  -3.076  1.00  0.58           C  
ATOM    843  CZ  PHE A  56       2.613  12.595  -4.070  1.00  0.58           C  
ATOM    844  H   PHE A  56      -1.209  11.050  -0.555  1.00  0.58           H  
ATOM    845  HA  PHE A  56       0.643  13.195   0.361  1.00  0.58           H  
ATOM    846 1HB  PHE A  56      -1.525  13.221  -1.772  1.00  0.58           H  
ATOM    847 2HB  PHE A  56      -0.627  14.649  -1.230  1.00  0.58           H  
ATOM    848  HD1 PHE A  56      -0.581  11.809  -3.405  1.00  0.58           H  
ATOM    849  HD2 PHE A  56       1.936  14.586  -1.416  1.00  0.58           H  
ATOM    850  HE1 PHE A  56       1.238  11.221  -4.980  1.00  0.58           H  
ATOM    851  HE2 PHE A  56       3.750  14.031  -2.973  1.00  0.58           H  
ATOM    852  HZ  PHE A  56       3.416  12.365  -4.744  1.00  0.58           H  
ATOM    853  N   GLN A  57      -2.024  12.706   1.836  1.00  0.59           N  
ATOM    854  CA  GLN A  57      -2.962  13.226   2.840  1.00  0.59           C  
ATOM    855  C   GLN A  57      -3.978  14.241   2.343  1.00  0.59           C  
ATOM    856  O   GLN A  57      -4.011  15.375   2.817  1.00  0.59           O  
ATOM    857  CB  GLN A  57      -2.215  13.794   4.029  1.00  0.59           C  
ATOM    858  CG  GLN A  57      -1.507  12.701   4.757  1.00  0.59           C  
ATOM    859  CD  GLN A  57      -2.516  11.771   5.377  1.00  0.59           C  
ATOM    860  OE1 GLN A  57      -3.206  12.123   6.334  1.00  0.59           O  
ATOM    861  NE2 GLN A  57      -2.635  10.580   4.808  1.00  0.59           N  
ATOM    862  H   GLN A  57      -1.867  11.701   1.801  1.00  0.59           H  
ATOM    863  HA  GLN A  57      -3.532  12.371   3.206  1.00  0.59           H  
ATOM    864 1HB  GLN A  57      -1.482  14.540   3.705  1.00  0.59           H  
ATOM    865 2HB  GLN A  57      -2.911  14.278   4.711  1.00  0.59           H  
ATOM    866 1HG  GLN A  57      -0.897  12.127   4.055  1.00  0.59           H  
ATOM    867 2HG  GLN A  57      -0.883  13.131   5.542  1.00  0.59           H  
ATOM    868 1HE2 GLN A  57      -3.306   9.915   5.150  1.00  0.59           H  
ATOM    869 2HE2 GLN A  57      -2.068  10.334   3.988  1.00  0.59           H  
ATOM    870  N   ILE A  58      -4.794  13.860   1.382  1.00  0.60           N  
ATOM    871  CA  ILE A  58      -5.755  14.786   0.813  1.00  0.60           C  
ATOM    872  C   ILE A  58      -6.993  14.896   1.703  1.00  0.60           C  
ATOM    873  O   ILE A  58      -7.567  13.883   2.109  1.00  0.60           O  
ATOM    874  CB  ILE A  58      -6.054  14.343  -0.621  1.00  0.60           C  
ATOM    875  CG1 ILE A  58      -4.696  14.452  -1.395  1.00  0.60           C  
ATOM    876  CG2 ILE A  58      -7.167  15.159  -1.261  1.00  0.60           C  
ATOM    877  CD1 ILE A  58      -4.681  13.857  -2.751  1.00  0.60           C  
ATOM    878  H   ILE A  58      -4.761  12.894   1.061  1.00  0.60           H  
ATOM    879  HA  ILE A  58      -5.290  15.770   0.763  1.00  0.60           H  
ATOM    880  HB  ILE A  58      -6.333  13.293  -0.613  1.00  0.60           H  
ATOM    881 1HG1 ILE A  58      -4.423  15.506  -1.480  1.00  0.60           H  
ATOM    882 2HG1 ILE A  58      -3.929  13.948  -0.805  1.00  0.60           H  
ATOM    883 1HG2 ILE A  58      -7.344  14.815  -2.277  1.00  0.60           H  
ATOM    884 2HG2 ILE A  58      -8.068  15.027  -0.671  1.00  0.60           H  
ATOM    885 3HG2 ILE A  58      -6.889  16.213  -1.280  1.00  0.60           H  
ATOM    886 1HD1 ILE A  58      -3.695  13.977  -3.199  1.00  0.60           H  
ATOM    887 2HD1 ILE A  58      -4.925  12.790  -2.698  1.00  0.60           H  
ATOM    888 3HD1 ILE A  58      -5.407  14.377  -3.346  1.00  0.60           H  
ATOM    889  N   ASP A  59      -7.346  16.131   2.085  1.00  0.62           N  
ATOM    890  CA  ASP A  59      -8.451  16.359   3.022  1.00  0.62           C  
ATOM    891  C   ASP A  59      -9.833  16.132   2.467  1.00  0.62           C  
ATOM    892  O   ASP A  59     -10.293  16.832   1.561  1.00  0.62           O  
ATOM    893  CB  ASP A  59      -8.382  17.750   3.618  1.00  0.62           C  
ATOM    894  CG  ASP A  59      -7.219  17.882   4.615  1.00  0.62           C  
ATOM    895  OD1 ASP A  59      -6.638  16.872   4.952  1.00  0.62           O  
ATOM    896  OD2 ASP A  59      -6.929  18.979   5.025  1.00  0.62           O  
ATOM    897  H   ASP A  59      -6.825  16.919   1.726  1.00  0.62           H  
ATOM    898  HA  ASP A  59      -8.328  15.668   3.849  1.00  0.62           H  
ATOM    899 1HB  ASP A  59      -8.260  18.488   2.824  1.00  0.62           H  
ATOM    900 2HB  ASP A  59      -9.317  17.974   4.136  1.00  0.62           H  
ATOM    901  N   THR A  60     -10.528  15.229   3.128  1.00  0.64           N  
ATOM    902  CA  THR A  60     -11.852  14.787   2.758  1.00  0.64           C  
ATOM    903  C   THR A  60     -12.881  15.882   2.693  1.00  0.64           C  
ATOM    904  O   THR A  60     -13.587  16.031   1.699  1.00  0.64           O  
ATOM    905  CB  THR A  60     -12.303  13.793   3.798  1.00  0.64           C  
ATOM    906  OG1 THR A  60     -11.411  12.743   3.784  1.00  0.64           O  
ATOM    907  CG2 THR A  60     -13.660  13.311   3.525  1.00  0.64           C  
ATOM    908  H   THR A  60     -10.079  14.743   3.912  1.00  0.64           H  
ATOM    909  HA  THR A  60     -11.794  14.302   1.784  1.00  0.64           H  
ATOM    910  HB  THR A  60     -12.286  14.261   4.781  1.00  0.64           H  
ATOM    911  HG1 THR A  60     -10.626  13.001   4.323  1.00  0.64           H  
ATOM    912 1HG2 THR A  60     -13.939  12.617   4.285  1.00  0.64           H  
ATOM    913 2HG2 THR A  60     -14.342  14.146   3.533  1.00  0.64           H  
ATOM    914 3HG2 THR A  60     -13.694  12.834   2.569  1.00  0.64           H  
ATOM    915  N   ALA A  61     -12.888  16.742   3.698  1.00  0.65           N  
ATOM    916  CA  ALA A  61     -13.904  17.768   3.769  1.00  0.65           C  
ATOM    917  C   ALA A  61     -13.952  18.616   2.499  1.00  0.65           C  
ATOM    918  O   ALA A  61     -15.015  19.106   2.116  1.00  0.65           O  
ATOM    919  CB  ALA A  61     -13.646  18.664   4.955  1.00  0.65           C  
ATOM    920  H   ALA A  61     -12.237  16.622   4.456  1.00  0.65           H  
ATOM    921  HA  ALA A  61     -14.859  17.274   3.908  1.00  0.65           H  
ATOM    922 1HB  ALA A  61     -14.436  19.411   5.017  1.00  0.65           H  
ATOM    923 2HB  ALA A  61     -13.633  18.074   5.863  1.00  0.65           H  
ATOM    924 3HB  ALA A  61     -12.682  19.162   4.828  1.00  0.65           H  
ATOM    925  N   ASP A  62     -12.800  18.839   1.879  1.00  0.66           N  
ATOM    926  CA  ASP A  62     -12.732  19.663   0.694  1.00  0.66           C  
ATOM    927  C   ASP A  62     -12.605  18.901  -0.612  1.00  0.66           C  
ATOM    928  O   ASP A  62     -12.980  19.420  -1.670  1.00  0.66           O  
ATOM    929  CB  ASP A  62     -11.599  20.647   0.835  1.00  0.66           C  
ATOM    930  CG  ASP A  62     -11.877  21.617   1.958  1.00  0.66           C  
ATOM    931  OD1 ASP A  62     -12.926  22.244   1.913  1.00  0.66           O  
ATOM    932  OD2 ASP A  62     -11.066  21.756   2.839  1.00  0.66           O  
ATOM    933  H   ASP A  62     -11.953  18.368   2.186  1.00  0.66           H  
ATOM    934  HA  ASP A  62     -13.652  20.238   0.641  1.00  0.66           H  
ATOM    935 1HB  ASP A  62     -10.680  20.105   1.053  1.00  0.66           H  
ATOM    936 2HB  ASP A  62     -11.457  21.188  -0.099  1.00  0.66           H  
ATOM    937  N   PHE A  63     -11.994  17.717  -0.562  1.00  0.68           N  
ATOM    938  CA  PHE A  63     -11.673  17.033  -1.792  1.00  0.68           C  
ATOM    939  C   PHE A  63     -12.260  15.640  -2.064  1.00  0.68           C  
ATOM    940  O   PHE A  63     -12.142  15.161  -3.194  1.00  0.68           O  
ATOM    941  CB  PHE A  63     -10.159  16.955  -1.862  1.00  0.68           C  
ATOM    942  CG  PHE A  63      -9.537  18.313  -1.748  1.00  0.68           C  
ATOM    943  CD1 PHE A  63      -8.700  18.613  -0.688  1.00  0.68           C  
ATOM    944  CD2 PHE A  63      -9.849  19.318  -2.654  1.00  0.68           C  
ATOM    945  CE1 PHE A  63      -8.158  19.872  -0.546  1.00  0.68           C  
ATOM    946  CE2 PHE A  63      -9.318  20.589  -2.509  1.00  0.68           C  
ATOM    947  CZ  PHE A  63      -8.466  20.862  -1.456  1.00  0.68           C  
ATOM    948  H   PHE A  63     -11.698  17.316   0.326  1.00  0.68           H  
ATOM    949  HA  PHE A  63     -12.007  17.672  -2.597  1.00  0.68           H  
ATOM    950 1HB  PHE A  63      -9.818  16.362  -1.027  1.00  0.68           H  
ATOM    951 2HB  PHE A  63      -9.826  16.489  -2.764  1.00  0.68           H  
ATOM    952  HD1 PHE A  63      -8.474  17.835   0.037  1.00  0.68           H  
ATOM    953  HD2 PHE A  63     -10.525  19.100  -3.476  1.00  0.68           H  
ATOM    954  HE1 PHE A  63      -7.494  20.093   0.289  1.00  0.68           H  
ATOM    955  HE2 PHE A  63      -9.565  21.374  -3.224  1.00  0.68           H  
ATOM    956  HZ  PHE A  63      -8.039  21.866  -1.342  1.00  0.68           H  
ATOM    957  N   ALA A  64     -12.842  14.951  -1.077  1.00  0.70           N  
ATOM    958  CA  ALA A  64     -13.234  13.551  -1.332  1.00  0.70           C  
ATOM    959  C   ALA A  64     -14.361  13.077  -0.408  1.00  0.70           C  
ATOM    960  O   ALA A  64     -14.700  13.736   0.565  1.00  0.70           O  
ATOM    961  CB  ALA A  64     -12.005  12.666  -1.210  1.00  0.70           C  
ATOM    962  H   ALA A  64     -13.010  15.369  -0.161  1.00  0.70           H  
ATOM    963  HA  ALA A  64     -13.615  13.480  -2.355  1.00  0.70           H  
ATOM    964 1HB  ALA A  64     -12.277  11.629  -1.432  1.00  0.70           H  
ATOM    965 2HB  ALA A  64     -11.247  12.998  -1.917  1.00  0.70           H  
ATOM    966 3HB  ALA A  64     -11.611  12.743  -0.212  1.00  0.70           H  
ATOM    967  N   ASP A  65     -14.991  11.947  -0.730  1.00  0.73           N  
ATOM    968  CA  ASP A  65     -16.083  11.466   0.131  1.00  0.73           C  
ATOM    969  C   ASP A  65     -15.751  10.211   0.959  1.00  0.73           C  
ATOM    970  O   ASP A  65     -15.657   9.114   0.415  1.00  0.73           O  
ATOM    971  CB  ASP A  65     -17.331  11.225  -0.736  1.00  0.73           C  
ATOM    972  CG  ASP A  65     -18.628  10.819   0.043  1.00  0.73           C  
ATOM    973  OD1 ASP A  65     -18.579  10.578   1.237  1.00  0.73           O  
ATOM    974  OD2 ASP A  65     -19.659  10.769  -0.591  1.00  0.73           O  
ATOM    975  H   ASP A  65     -14.711  11.425  -1.569  1.00  0.73           H  
ATOM    976  HA  ASP A  65     -16.327  12.259   0.836  1.00  0.73           H  
ATOM    977 1HB  ASP A  65     -17.548  12.134  -1.303  1.00  0.73           H  
ATOM    978 2HB  ASP A  65     -17.111  10.445  -1.467  1.00  0.73           H  
ATOM    979  N   ASP A  66     -15.533  10.345   2.276  1.00  0.77           N  
ATOM    980  CA  ASP A  66     -15.248   9.130   3.057  1.00  0.77           C  
ATOM    981  C   ASP A  66     -16.494   8.504   3.667  1.00  0.77           C  
ATOM    982  O   ASP A  66     -16.394   7.563   4.454  1.00  0.77           O  
ATOM    983  CB  ASP A  66     -14.264   9.370   4.215  1.00  0.77           C  
ATOM    984  CG  ASP A  66     -14.695  10.286   5.306  1.00  0.77           C  
ATOM    985  OD1 ASP A  66     -15.772  10.866   5.231  1.00  0.77           O  
ATOM    986  OD2 ASP A  66     -13.930  10.397   6.248  1.00  0.77           O  
ATOM    987  H   ASP A  66     -15.586  11.256   2.711  1.00  0.77           H  
ATOM    988  HA  ASP A  66     -14.811   8.390   2.392  1.00  0.77           H  
ATOM    989 1HB  ASP A  66     -14.018   8.409   4.667  1.00  0.77           H  
ATOM    990 2HB  ASP A  66     -13.355   9.768   3.846  1.00  0.77           H  
ATOM    991  N   GLY A  67     -17.664   9.067   3.379  1.00  0.81           N  
ATOM    992  CA  GLY A  67     -18.909   8.562   3.935  1.00  0.81           C  
ATOM    993  C   GLY A  67     -19.134   8.972   5.403  1.00  0.81           C  
ATOM    994  O   GLY A  67     -20.148   8.594   5.996  1.00  0.81           O  
ATOM    995  H   GLY A  67     -17.725   9.829   2.695  1.00  0.81           H  
ATOM    996 1HA  GLY A  67     -19.734   8.932   3.324  1.00  0.81           H  
ATOM    997 2HA  GLY A  67     -18.920   7.477   3.855  1.00  0.81           H  
ATOM    998  N   LYS A  68     -18.190   9.721   6.000  1.00  0.85           N  
ATOM    999  CA  LYS A  68     -18.269  10.081   7.412  1.00  0.85           C  
ATOM   1000  C   LYS A  68     -18.209  11.578   7.717  1.00  0.85           C  
ATOM   1001  O   LYS A  68     -18.977  12.068   8.544  1.00  0.85           O  
ATOM   1002  CB  LYS A  68     -17.113   9.401   8.156  1.00  0.85           C  
ATOM   1003  CG  LYS A  68     -17.165   7.880   8.154  1.00  0.85           C  
ATOM   1004  CD  LYS A  68     -15.995   7.286   8.922  1.00  0.85           C  
ATOM   1005  CE  LYS A  68     -16.035   5.764   8.906  1.00  0.85           C  
ATOM   1006  NZ  LYS A  68     -14.868   5.171   9.619  1.00  0.85           N  
ATOM   1007  H   LYS A  68     -17.372  10.032   5.476  1.00  0.85           H  
ATOM   1008  HA  LYS A  68     -19.212   9.704   7.804  1.00  0.85           H  
ATOM   1009 1HB  LYS A  68     -16.167   9.703   7.706  1.00  0.85           H  
ATOM   1010 2HB  LYS A  68     -17.101   9.739   9.190  1.00  0.85           H  
ATOM   1011 1HG  LYS A  68     -18.104   7.543   8.593  1.00  0.85           H  
ATOM   1012 2HG  LYS A  68     -17.116   7.524   7.123  1.00  0.85           H  
ATOM   1013 1HD  LYS A  68     -15.061   7.622   8.463  1.00  0.85           H  
ATOM   1014 2HD  LYS A  68     -16.019   7.635   9.953  1.00  0.85           H  
ATOM   1015 1HE  LYS A  68     -16.952   5.427   9.387  1.00  0.85           H  
ATOM   1016 2HE  LYS A  68     -16.031   5.419   7.871  1.00  0.85           H  
ATOM   1017 1HZ  LYS A  68     -14.929   4.164   9.587  1.00  0.85           H  
ATOM   1018 2HZ  LYS A  68     -14.012   5.472   9.172  1.00  0.85           H  
ATOM   1019 3HZ  LYS A  68     -14.870   5.478  10.581  1.00  0.85           H  
ATOM   1020  N   CYS A  69     -17.284  12.303   7.085  1.00  0.88           N  
ATOM   1021  CA  CYS A  69     -17.052  13.710   7.423  1.00  0.88           C  
ATOM   1022  C   CYS A  69     -18.160  14.669   6.934  1.00  0.88           C  
ATOM   1023  O   CYS A  69     -18.371  14.806   5.717  1.00  0.88           O  
ATOM   1024  CB  CYS A  69     -15.721  14.174   6.846  1.00  0.88           C  
ATOM   1025  SG  CYS A  69     -15.340  15.909   7.175  1.00  0.88           S  
ATOM   1026  H   CYS A  69     -16.686  11.847   6.390  1.00  0.88           H  
ATOM   1027  HA  CYS A  69     -16.929  13.757   8.494  1.00  0.88           H  
ATOM   1028 1HB  CYS A  69     -14.913  13.563   7.258  1.00  0.88           H  
ATOM   1029 2HB  CYS A  69     -15.715  14.012   5.778  1.00  0.88           H  
ATOM   1030  HG  CYS A  69     -16.578  16.388   6.937  1.00  0.88           H  
ATOM   1031  N   PRO A  70     -18.867  15.370   7.844  1.00  0.88           N  
ATOM   1032  CA  PRO A  70     -19.938  16.285   7.524  1.00  0.88           C  
ATOM   1033  C   PRO A  70     -19.462  17.360   6.580  1.00  0.88           C  
ATOM   1034  O   PRO A  70     -18.355  17.876   6.734  1.00  0.88           O  
ATOM   1035  CB  PRO A  70     -20.281  16.898   8.887  1.00  0.88           C  
ATOM   1036  CG  PRO A  70     -19.866  15.857   9.889  1.00  0.88           C  
ATOM   1037  CD  PRO A  70     -18.622  15.233   9.307  1.00  0.88           C  
ATOM   1038  HA  PRO A  70     -20.788  15.727   7.101  1.00  0.88           H  
ATOM   1039 1HB  PRO A  70     -19.742  17.850   9.013  1.00  0.88           H  
ATOM   1040 2HB  PRO A  70     -21.354  17.132   8.933  1.00  0.88           H  
ATOM   1041 1HG  PRO A  70     -19.691  16.321  10.871  1.00  0.88           H  
ATOM   1042 2HG  PRO A  70     -20.675  15.123  10.025  1.00  0.88           H  
ATOM   1043 1HD  PRO A  70     -17.715  15.776   9.613  1.00  0.88           H  
ATOM   1044 2HD  PRO A  70     -18.632  14.194   9.638  1.00  0.88           H  
ATOM   1045  N   GLY A  71     -20.289  17.696   5.602  1.00  0.86           N  
ATOM   1046  CA  GLY A  71     -19.971  18.776   4.680  1.00  0.86           C  
ATOM   1047  C   GLY A  71     -18.986  18.411   3.571  1.00  0.86           C  
ATOM   1048  O   GLY A  71     -18.646  19.272   2.758  1.00  0.86           O  
ATOM   1049  H   GLY A  71     -21.171  17.215   5.507  1.00  0.86           H  
ATOM   1050 1HA  GLY A  71     -20.897  19.132   4.227  1.00  0.86           H  
ATOM   1051 2HA  GLY A  71     -19.569  19.613   5.249  1.00  0.86           H  
ATOM   1052  N   SER A  72     -18.531  17.155   3.508  1.00  0.83           N  
ATOM   1053  CA  SER A  72     -17.536  16.824   2.494  1.00  0.83           C  
ATOM   1054  C   SER A  72     -17.932  17.184   1.079  1.00  0.83           C  
ATOM   1055  O   SER A  72     -19.002  16.808   0.588  1.00  0.83           O  
ATOM   1056  CB  SER A  72     -17.201  15.358   2.540  1.00  0.83           C  
ATOM   1057  OG  SER A  72     -16.628  15.042   3.750  1.00  0.83           O  
ATOM   1058  H   SER A  72     -18.801  16.453   4.200  1.00  0.83           H  
ATOM   1059  HA  SER A  72     -16.646  17.384   2.719  1.00  0.83           H  
ATOM   1060 1HB  SER A  72     -18.097  14.761   2.387  1.00  0.83           H  
ATOM   1061 2HB  SER A  72     -16.504  15.127   1.735  1.00  0.83           H  
ATOM   1062  HG  SER A  72     -17.350  15.113   4.402  1.00  0.83           H  
ATOM   1063  N   ARG A  73     -17.005  17.860   0.411  1.00  0.79           N  
ATOM   1064  CA  ARG A  73     -17.151  18.284  -0.967  1.00  0.79           C  
ATOM   1065  C   ARG A  73     -16.407  17.342  -1.907  1.00  0.79           C  
ATOM   1066  O   ARG A  73     -15.182  17.339  -1.952  1.00  0.79           O  
ATOM   1067  CB  ARG A  73     -16.597  19.693  -1.130  1.00  0.79           C  
ATOM   1068  CG  ARG A  73     -17.308  20.746  -0.280  1.00  0.79           C  
ATOM   1069  CD  ARG A  73     -16.889  22.161  -0.599  1.00  0.79           C  
ATOM   1070  NE  ARG A  73     -15.502  22.533  -0.206  1.00  0.79           N  
ATOM   1071  CZ  ARG A  73     -14.854  23.598  -0.709  1.00  0.79           C  
ATOM   1072  NH1 ARG A  73     -15.418  24.359  -1.629  1.00  0.79           N  
ATOM   1073  NH2 ARG A  73     -13.655  23.872  -0.264  1.00  0.79           N  
ATOM   1074  H   ARG A  73     -16.174  18.147   0.927  1.00  0.79           H  
ATOM   1075  HA  ARG A  73     -18.209  18.283  -1.225  1.00  0.79           H  
ATOM   1076 1HB  ARG A  73     -15.550  19.702  -0.850  1.00  0.79           H  
ATOM   1077 2HB  ARG A  73     -16.662  19.996  -2.173  1.00  0.79           H  
ATOM   1078 1HG  ARG A  73     -18.385  20.660  -0.423  1.00  0.79           H  
ATOM   1079 2HG  ARG A  73     -17.072  20.556   0.774  1.00  0.79           H  
ATOM   1080 1HD  ARG A  73     -16.980  22.313  -1.674  1.00  0.79           H  
ATOM   1081 2HD  ARG A  73     -17.569  22.840  -0.089  1.00  0.79           H  
ATOM   1082  HE  ARG A  73     -14.988  22.003   0.526  1.00  0.79           H  
ATOM   1083 1HH1 ARG A  73     -16.345  24.143  -1.965  1.00  0.79           H  
ATOM   1084 2HH1 ARG A  73     -14.920  25.157  -1.994  1.00  0.79           H  
ATOM   1085 1HH2 ARG A  73     -13.255  23.269   0.472  1.00  0.79           H  
ATOM   1086 2HH2 ARG A  73     -13.143  24.661  -0.613  1.00  0.79           H  
ATOM   1087  N   ASP A  74     -17.122  16.555  -2.709  1.00  0.75           N  
ATOM   1088  CA  ASP A  74     -16.428  15.568  -3.547  1.00  0.75           C  
ATOM   1089  C   ASP A  74     -15.829  16.174  -4.817  1.00  0.75           C  
ATOM   1090  O   ASP A  74     -16.166  15.785  -5.934  1.00  0.75           O  
ATOM   1091  CB  ASP A  74     -17.408  14.456  -3.938  1.00  0.75           C  
ATOM   1092  CG  ASP A  74     -16.753  13.254  -4.627  1.00  0.75           C  
ATOM   1093  OD1 ASP A  74     -15.544  13.114  -4.557  1.00  0.75           O  
ATOM   1094  OD2 ASP A  74     -17.466  12.485  -5.228  1.00  0.75           O  
ATOM   1095  H   ASP A  74     -18.132  16.597  -2.692  1.00  0.75           H  
ATOM   1096  HA  ASP A  74     -15.617  15.132  -2.960  1.00  0.75           H  
ATOM   1097 1HB  ASP A  74     -17.926  14.102  -3.043  1.00  0.75           H  
ATOM   1098 2HB  ASP A  74     -18.164  14.864  -4.610  1.00  0.75           H  
ATOM   1099  N   ARG A  75     -14.848  17.048  -4.634  1.00  0.72           N  
ATOM   1100  CA  ARG A  75     -14.198  17.755  -5.728  1.00  0.72           C  
ATOM   1101  C   ARG A  75     -13.480  16.794  -6.645  1.00  0.72           C  
ATOM   1102  O   ARG A  75     -13.471  16.963  -7.864  1.00  0.72           O  
ATOM   1103  CB  ARG A  75     -13.187  18.756  -5.201  1.00  0.72           C  
ATOM   1104  CG  ARG A  75     -12.482  19.596  -6.258  1.00  0.72           C  
ATOM   1105  CD  ARG A  75     -13.427  20.515  -6.964  1.00  0.72           C  
ATOM   1106  NE  ARG A  75     -12.741  21.358  -7.939  1.00  0.72           N  
ATOM   1107  CZ  ARG A  75     -13.350  22.200  -8.800  1.00  0.72           C  
ATOM   1108  NH1 ARG A  75     -14.661  22.314  -8.804  1.00  0.72           N  
ATOM   1109  NH2 ARG A  75     -12.622  22.913  -9.642  1.00  0.72           N  
ATOM   1110  H   ARG A  75     -14.606  17.264  -3.672  1.00  0.72           H  
ATOM   1111  HA  ARG A  75     -14.959  18.286  -6.299  1.00  0.72           H  
ATOM   1112 1HB  ARG A  75     -13.654  19.418  -4.469  1.00  0.72           H  
ATOM   1113 2HB  ARG A  75     -12.407  18.211  -4.696  1.00  0.72           H  
ATOM   1114 1HG  ARG A  75     -11.706  20.199  -5.783  1.00  0.72           H  
ATOM   1115 2HG  ARG A  75     -12.023  18.934  -6.997  1.00  0.72           H  
ATOM   1116 1HD  ARG A  75     -14.180  19.928  -7.489  1.00  0.72           H  
ATOM   1117 2HD  ARG A  75     -13.914  21.163  -6.235  1.00  0.72           H  
ATOM   1118  HE  ARG A  75     -11.730  21.311  -7.972  1.00  0.72           H  
ATOM   1119 1HH1 ARG A  75     -15.218  21.770  -8.160  1.00  0.72           H  
ATOM   1120 2HH1 ARG A  75     -15.110  22.947  -9.450  1.00  0.72           H  
ATOM   1121 1HH2 ARG A  75     -11.611  22.821  -9.640  1.00  0.72           H  
ATOM   1122 2HH2 ARG A  75     -13.071  23.545 -10.287  1.00  0.72           H  
ATOM   1123  N   CYS A  76     -12.869  15.773  -6.058  1.00  0.69           N  
ATOM   1124  CA  CYS A  76     -12.099  14.832  -6.828  1.00  0.69           C  
ATOM   1125  C   CYS A  76     -12.916  13.696  -7.431  1.00  0.69           C  
ATOM   1126  O   CYS A  76     -12.338  12.798  -8.046  1.00  0.69           O  
ATOM   1127  CB  CYS A  76     -10.988  14.271  -5.971  1.00  0.69           C  
ATOM   1128  SG  CYS A  76      -9.841  15.554  -5.442  1.00  0.69           S  
ATOM   1129  H   CYS A  76     -12.889  15.658  -5.042  1.00  0.69           H  
ATOM   1130  HA  CYS A  76     -11.649  15.377  -7.636  1.00  0.69           H  
ATOM   1131 1HB  CYS A  76     -11.396  13.772  -5.093  1.00  0.69           H  
ATOM   1132 2HB  CYS A  76     -10.429  13.542  -6.545  1.00  0.69           H  
ATOM   1133  HG  CYS A  76     -10.616  15.965  -4.423  1.00  0.69           H  
ATOM   1134  N   ASN A  77     -14.245  13.717  -7.259  1.00  0.67           N  
ATOM   1135  CA  ASN A  77     -15.118  12.681  -7.808  1.00  0.67           C  
ATOM   1136  C   ASN A  77     -14.706  11.267  -7.391  1.00  0.67           C  
ATOM   1137  O   ASN A  77     -14.623  10.368  -8.236  1.00  0.67           O  
ATOM   1138  CB  ASN A  77     -15.157  12.779  -9.323  1.00  0.67           C  
ATOM   1139  CG  ASN A  77     -15.742  14.086  -9.821  1.00  0.67           C  
ATOM   1140  OD1 ASN A  77     -16.816  14.527  -9.394  1.00  0.67           O  
ATOM   1141  ND2 ASN A  77     -15.039  14.716 -10.732  1.00  0.67           N  
ATOM   1142  H   ASN A  77     -14.696  14.471  -6.739  1.00  0.67           H  
ATOM   1143  HA  ASN A  77     -16.123  12.851  -7.418  1.00  0.67           H  
ATOM   1144 1HB  ASN A  77     -14.159  12.661  -9.737  1.00  0.67           H  
ATOM   1145 2HB  ASN A  77     -15.763  11.962  -9.710  1.00  0.67           H  
ATOM   1146 1HD2 ASN A  77     -15.367  15.586 -11.102  1.00  0.67           H  
ATOM   1147 2HD2 ASN A  77     -14.174  14.329 -11.052  1.00  0.67           H  
ATOM   1148  N   GLN A  78     -14.374  11.075  -6.118  1.00  0.66           N  
ATOM   1149  CA  GLN A  78     -13.965   9.749  -5.672  1.00  0.66           C  
ATOM   1150  C   GLN A  78     -14.152   9.552  -4.165  1.00  0.66           C  
ATOM   1151  O   GLN A  78     -14.052  10.509  -3.388  1.00  0.66           O  
ATOM   1152  CB  GLN A  78     -12.491   9.485  -6.028  1.00  0.66           C  
ATOM   1153  CG  GLN A  78     -11.506  10.353  -5.321  1.00  0.66           C  
ATOM   1154  CD  GLN A  78     -10.113   9.962  -5.694  1.00  0.66           C  
ATOM   1155  OE1 GLN A  78      -9.648   8.915  -5.253  1.00  0.66           O  
ATOM   1156  NE2 GLN A  78      -9.453  10.767  -6.509  1.00  0.66           N  
ATOM   1157  H   GLN A  78     -14.518  11.853  -5.464  1.00  0.66           H  
ATOM   1158  HA  GLN A  78     -14.584   9.037  -6.209  1.00  0.66           H  
ATOM   1159 1HB  GLN A  78     -12.221   8.461  -5.802  1.00  0.66           H  
ATOM   1160 2HB  GLN A  78     -12.345   9.630  -7.099  1.00  0.66           H  
ATOM   1161 1HG  GLN A  78     -11.673  11.384  -5.610  1.00  0.66           H  
ATOM   1162 2HG  GLN A  78     -11.630  10.232  -4.241  1.00  0.66           H  
ATOM   1163 1HE2 GLN A  78      -8.505  10.551  -6.800  1.00  0.66           H  
ATOM   1164 2HE2 GLN A  78      -9.899  11.597  -6.858  1.00  0.66           H  
ATOM   1165  N   PRO A  79     -14.384   8.316  -3.706  1.00  0.64           N  
ATOM   1166  CA  PRO A  79     -14.413   7.983  -2.313  1.00  0.64           C  
ATOM   1167  C   PRO A  79     -13.013   8.031  -1.731  1.00  0.64           C  
ATOM   1168  O   PRO A  79     -12.025   7.660  -2.383  1.00  0.64           O  
ATOM   1169  CB  PRO A  79     -15.018   6.579  -2.307  1.00  0.64           C  
ATOM   1170  CG  PRO A  79     -14.651   5.995  -3.659  1.00  0.64           C  
ATOM   1171  CD  PRO A  79     -14.671   7.179  -4.616  1.00  0.64           C  
ATOM   1172  HA  PRO A  79     -15.070   8.698  -1.810  1.00  0.64           H  
ATOM   1173 1HB  PRO A  79     -14.610   6.002  -1.467  1.00  0.64           H  
ATOM   1174 2HB  PRO A  79     -16.105   6.644  -2.147  1.00  0.64           H  
ATOM   1175 1HG  PRO A  79     -13.671   5.510  -3.603  1.00  0.64           H  
ATOM   1176 2HG  PRO A  79     -15.372   5.211  -3.940  1.00  0.64           H  
ATOM   1177 1HD  PRO A  79     -13.884   7.029  -5.358  1.00  0.64           H  
ATOM   1178 2HD  PRO A  79     -15.667   7.288  -5.075  1.00  0.64           H  
ATOM   1179  N   CYS A  80     -12.936   8.324  -0.455  1.00  0.63           N  
ATOM   1180  CA  CYS A  80     -11.636   8.342   0.198  1.00  0.63           C  
ATOM   1181  C   CYS A  80     -10.991   6.965   0.255  1.00  0.63           C  
ATOM   1182  O   CYS A  80      -9.767   6.839   0.316  1.00  0.63           O  
ATOM   1183  CB  CYS A  80     -11.752   8.923   1.570  1.00  0.63           C  
ATOM   1184  SG  CYS A  80     -12.112  10.638   1.538  1.00  0.63           S  
ATOM   1185  H   CYS A  80     -13.793   8.584   0.037  1.00  0.63           H  
ATOM   1186  HA  CYS A  80     -10.985   8.997  -0.380  1.00  0.63           H  
ATOM   1187 1HB  CYS A  80     -12.512   8.404   2.124  1.00  0.63           H  
ATOM   1188 2HB  CYS A  80     -10.823   8.775   2.080  1.00  0.63           H  
ATOM   1189  HG  CYS A  80     -11.824  10.903   2.826  1.00  0.63           H  
ATOM   1190  N   SER A  81     -11.811   5.928   0.187  1.00  0.62           N  
ATOM   1191  CA  SER A  81     -11.303   4.574   0.190  1.00  0.62           C  
ATOM   1192  C   SER A  81     -10.394   4.370  -1.021  1.00  0.62           C  
ATOM   1193  O   SER A  81      -9.435   3.607  -0.958  1.00  0.62           O  
ATOM   1194  CB  SER A  81     -12.443   3.584   0.174  1.00  0.62           C  
ATOM   1195  OG  SER A  81     -13.193   3.657   1.358  1.00  0.62           O  
ATOM   1196  H   SER A  81     -12.804   6.093   0.131  1.00  0.62           H  
ATOM   1197  HA  SER A  81     -10.714   4.422   1.095  1.00  0.62           H  
ATOM   1198 1HB  SER A  81     -13.086   3.788  -0.683  1.00  0.62           H  
ATOM   1199 2HB  SER A  81     -12.046   2.577   0.052  1.00  0.62           H  
ATOM   1200  HG  SER A  81     -13.873   2.980   1.283  1.00  0.62           H  
ATOM   1201  N   ALA A  82     -10.723   5.009  -2.155  1.00  0.61           N  
ATOM   1202  CA  ALA A  82      -9.902   4.888  -3.352  1.00  0.61           C  
ATOM   1203  C   ALA A  82      -8.532   5.503  -3.095  1.00  0.61           C  
ATOM   1204  O   ALA A  82      -7.500   4.951  -3.479  1.00  0.61           O  
ATOM   1205  CB  ALA A  82     -10.574   5.558  -4.529  1.00  0.61           C  
ATOM   1206  H   ALA A  82     -11.498   5.665  -2.170  1.00  0.61           H  
ATOM   1207  HA  ALA A  82      -9.765   3.834  -3.571  1.00  0.61           H  
ATOM   1208 1HB  ALA A  82      -9.950   5.450  -5.414  1.00  0.61           H  
ATOM   1209 2HB  ALA A  82     -11.540   5.100  -4.709  1.00  0.61           H  
ATOM   1210 3HB  ALA A  82     -10.710   6.620  -4.312  1.00  0.61           H  
ATOM   1211  N   LEU A  83      -8.522   6.619  -2.360  1.00  0.61           N  
ATOM   1212  CA  LEU A  83      -7.263   7.313  -2.044  1.00  0.61           C  
ATOM   1213  C   LEU A  83      -6.362   6.425  -1.164  1.00  0.61           C  
ATOM   1214  O   LEU A  83      -5.140   6.508  -1.211  1.00  0.61           O  
ATOM   1215  CB  LEU A  83      -7.519   8.640  -1.316  1.00  0.61           C  
ATOM   1216  CG  LEU A  83      -8.228   9.761  -2.101  1.00  0.61           C  
ATOM   1217  CD1 LEU A  83      -8.524  10.934  -1.145  1.00  0.61           C  
ATOM   1218  CD2 LEU A  83      -7.341  10.212  -3.236  1.00  0.61           C  
ATOM   1219  H   LEU A  83      -9.425   7.010  -2.072  1.00  0.61           H  
ATOM   1220  HA  LEU A  83      -6.733   7.525  -2.972  1.00  0.61           H  
ATOM   1221 1HB  LEU A  83      -8.091   8.447  -0.421  1.00  0.61           H  
ATOM   1222 2HB  LEU A  83      -6.545   9.038  -1.011  1.00  0.61           H  
ATOM   1223  HG  LEU A  83      -9.178   9.389  -2.503  1.00  0.61           H  
ATOM   1224 1HD1 LEU A  83      -9.024  11.731  -1.690  1.00  0.61           H  
ATOM   1225 2HD1 LEU A  83      -9.165  10.595  -0.331  1.00  0.61           H  
ATOM   1226 3HD1 LEU A  83      -7.585  11.304  -0.732  1.00  0.61           H  
ATOM   1227 1HD2 LEU A  83      -7.833  11.000  -3.790  1.00  0.61           H  
ATOM   1228 2HD2 LEU A  83      -6.401  10.581  -2.826  1.00  0.61           H  
ATOM   1229 3HD2 LEU A  83      -7.143   9.371  -3.899  1.00  0.61           H  
ATOM   1230  N   LEU A  84      -6.968   5.526  -0.392  1.00  0.62           N  
ATOM   1231  CA  LEU A  84      -6.194   4.635   0.474  1.00  0.62           C  
ATOM   1232  C   LEU A  84      -5.562   3.420  -0.232  1.00  0.62           C  
ATOM   1233  O   LEU A  84      -4.897   2.599   0.413  1.00  0.62           O  
ATOM   1234  CB  LEU A  84      -7.058   4.148   1.639  1.00  0.62           C  
ATOM   1235  CG  LEU A  84      -7.433   5.208   2.642  1.00  0.62           C  
ATOM   1236  CD1 LEU A  84      -8.404   4.612   3.660  1.00  0.62           C  
ATOM   1237  CD2 LEU A  84      -6.134   5.672   3.304  1.00  0.62           C  
ATOM   1238  H   LEU A  84      -7.988   5.511  -0.366  1.00  0.62           H  
ATOM   1239  HA  LEU A  84      -5.394   5.228   0.899  1.00  0.62           H  
ATOM   1240 1HB  LEU A  84      -7.979   3.732   1.231  1.00  0.62           H  
ATOM   1241 2HB  LEU A  84      -6.524   3.359   2.164  1.00  0.62           H  
ATOM   1242  HG  LEU A  84      -7.920   6.049   2.143  1.00  0.62           H  
ATOM   1243 1HD1 LEU A  84      -8.676   5.342   4.403  1.00  0.62           H  
ATOM   1244 2HD1 LEU A  84      -9.303   4.276   3.144  1.00  0.62           H  
ATOM   1245 3HD1 LEU A  84      -7.930   3.765   4.153  1.00  0.62           H  
ATOM   1246 1HD2 LEU A  84      -6.277   6.419   4.049  1.00  0.62           H  
ATOM   1247 2HD2 LEU A  84      -5.705   4.817   3.769  1.00  0.62           H  
ATOM   1248 3HD2 LEU A  84      -5.452   6.064   2.546  1.00  0.62           H  
ATOM   1249  N   LYS A  85      -5.790   3.277  -1.540  1.00  0.62           N  
ATOM   1250  CA  LYS A  85      -5.251   2.148  -2.296  1.00  0.62           C  
ATOM   1251  C   LYS A  85      -3.795   2.345  -2.724  1.00  0.62           C  
ATOM   1252  O   LYS A  85      -3.319   3.461  -2.896  1.00  0.62           O  
ATOM   1253  CB  LYS A  85      -6.101   1.883  -3.541  1.00  0.62           C  
ATOM   1254  CG  LYS A  85      -7.519   1.413  -3.246  1.00  0.62           C  
ATOM   1255  CD  LYS A  85      -8.298   1.166  -4.531  1.00  0.62           C  
ATOM   1256  CE  LYS A  85      -9.710   0.669  -4.241  1.00  0.62           C  
ATOM   1257  NZ  LYS A  85     -10.481   0.426  -5.496  1.00  0.62           N  
ATOM   1258  H   LYS A  85      -6.351   3.972  -2.038  1.00  0.62           H  
ATOM   1259  HA  LYS A  85      -5.292   1.266  -1.658  1.00  0.62           H  
ATOM   1260 1HB  LYS A  85      -6.173   2.803  -4.128  1.00  0.62           H  
ATOM   1261 2HB  LYS A  85      -5.618   1.134  -4.164  1.00  0.62           H  
ATOM   1262 1HG  LYS A  85      -7.487   0.496  -2.660  1.00  0.62           H  
ATOM   1263 2HG  LYS A  85      -8.030   2.179  -2.661  1.00  0.62           H  
ATOM   1264 1HD  LYS A  85      -8.362   2.102  -5.091  1.00  0.62           H  
ATOM   1265 2HD  LYS A  85      -7.776   0.431  -5.142  1.00  0.62           H  
ATOM   1266 1HE  LYS A  85      -9.651  -0.260  -3.677  1.00  0.62           H  
ATOM   1267 2HE  LYS A  85     -10.235   1.413  -3.640  1.00  0.62           H  
ATOM   1268 1HZ  LYS A  85     -11.408   0.097  -5.266  1.00  0.62           H  
ATOM   1269 2HZ  LYS A  85     -10.550   1.287  -6.021  1.00  0.62           H  
ATOM   1270 3HZ  LYS A  85     -10.007  -0.270  -6.054  1.00  0.62           H  
ATOM   1271  N   ALA A  86      -3.096   1.229  -2.968  1.00  0.62           N  
ATOM   1272  CA  ALA A  86      -1.709   1.247  -3.470  1.00  0.62           C  
ATOM   1273  C   ALA A  86      -1.605   1.960  -4.824  1.00  0.62           C  
ATOM   1274  O   ALA A  86      -0.548   2.455  -5.224  1.00  0.62           O  
ATOM   1275  CB  ALA A  86      -1.170  -0.168  -3.601  1.00  0.62           C  
ATOM   1276  H   ALA A  86      -3.535   0.336  -2.794  1.00  0.62           H  
ATOM   1277  HA  ALA A  86      -1.098   1.790  -2.751  1.00  0.62           H  
ATOM   1278 1HB  ALA A  86      -0.137  -0.127  -3.943  1.00  0.62           H  
ATOM   1279 2HB  ALA A  86      -1.209  -0.666  -2.633  1.00  0.62           H  
ATOM   1280 3HB  ALA A  86      -1.769  -0.721  -4.320  1.00  0.62           H  
ATOM   1281  N   ASP A  87      -2.703   1.996  -5.563  1.00  0.62           N  
ATOM   1282  CA  ASP A  87      -2.653   2.615  -6.864  1.00  0.62           C  
ATOM   1283  C   ASP A  87      -2.682   4.123  -6.724  1.00  0.62           C  
ATOM   1284  O   ASP A  87      -3.738   4.769  -6.700  1.00  0.62           O  
ATOM   1285  CB  ASP A  87      -3.807   2.151  -7.751  1.00  0.62           C  
ATOM   1286  CG  ASP A  87      -3.744   2.730  -9.191  1.00  0.62           C  
ATOM   1287  OD1 ASP A  87      -3.013   3.689  -9.432  1.00  0.62           O  
ATOM   1288  OD2 ASP A  87      -4.438   2.209 -10.035  1.00  0.62           O  
ATOM   1289  H   ASP A  87      -3.559   1.599  -5.215  1.00  0.62           H  
ATOM   1290  HA  ASP A  87      -1.717   2.334  -7.347  1.00  0.62           H  
ATOM   1291 1HB  ASP A  87      -3.805   1.062  -7.811  1.00  0.62           H  
ATOM   1292 2HB  ASP A  87      -4.753   2.453  -7.296  1.00  0.62           H  
ATOM   1293  N   LEU A  88      -1.479   4.679  -6.760  1.00  0.62           N  
ATOM   1294  CA  LEU A  88      -1.208   6.098  -6.596  1.00  0.62           C  
ATOM   1295  C   LEU A  88      -1.944   6.984  -7.590  1.00  0.62           C  
ATOM   1296  O   LEU A  88      -2.016   8.192  -7.372  1.00  0.62           O  
ATOM   1297  CB  LEU A  88       0.296   6.376  -6.703  1.00  0.62           C  
ATOM   1298  CG  LEU A  88       1.164   5.837  -5.529  1.00  0.62           C  
ATOM   1299  CD1 LEU A  88       2.669   6.023  -5.819  1.00  0.62           C  
ATOM   1300  CD2 LEU A  88       0.794   6.589  -4.301  1.00  0.62           C  
ATOM   1301  H   LEU A  88      -0.706   4.018  -6.770  1.00  0.62           H  
ATOM   1302  HA  LEU A  88      -1.532   6.380  -5.593  1.00  0.62           H  
ATOM   1303 1HB  LEU A  88       0.665   5.928  -7.625  1.00  0.62           H  
ATOM   1304 2HB  LEU A  88       0.447   7.456  -6.762  1.00  0.62           H  
ATOM   1305  HG  LEU A  88       0.971   4.767  -5.383  1.00  0.62           H  
ATOM   1306 1HD1 LEU A  88       3.253   5.642  -4.976  1.00  0.62           H  
ATOM   1307 2HD1 LEU A  88       2.932   5.469  -6.714  1.00  0.62           H  
ATOM   1308 3HD1 LEU A  88       2.890   7.081  -5.965  1.00  0.62           H  
ATOM   1309 1HD2 LEU A  88       1.393   6.225  -3.480  1.00  0.62           H  
ATOM   1310 2HD2 LEU A  88       0.990   7.644  -4.459  1.00  0.62           H  
ATOM   1311 3HD2 LEU A  88      -0.269   6.447  -4.077  1.00  0.62           H  
ATOM   1312  N   ASP A  89      -2.497   6.426  -8.673  1.00  0.62           N  
ATOM   1313  CA  ASP A  89      -3.214   7.255  -9.629  1.00  0.62           C  
ATOM   1314  C   ASP A  89      -4.383   7.962  -8.941  1.00  0.62           C  
ATOM   1315  O   ASP A  89      -4.735   9.081  -9.317  1.00  0.62           O  
ATOM   1316  CB  ASP A  89      -3.765   6.406 -10.791  1.00  0.62           C  
ATOM   1317  CG  ASP A  89      -4.366   7.243 -11.965  1.00  0.62           C  
ATOM   1318  OD1 ASP A  89      -3.626   7.944 -12.618  1.00  0.62           O  
ATOM   1319  OD2 ASP A  89      -5.556   7.165 -12.183  1.00  0.62           O  
ATOM   1320  H   ASP A  89      -2.467   5.407  -8.827  1.00  0.62           H  
ATOM   1321  HA  ASP A  89      -2.532   8.004 -10.026  1.00  0.62           H  
ATOM   1322 1HB  ASP A  89      -2.967   5.770 -11.178  1.00  0.62           H  
ATOM   1323 2HB  ASP A  89      -4.536   5.732 -10.403  1.00  0.62           H  
ATOM   1324  N   ALA A  90      -5.010   7.321  -7.936  1.00  0.62           N  
ATOM   1325  CA  ALA A  90      -6.136   7.983  -7.274  1.00  0.62           C  
ATOM   1326  C   ALA A  90      -5.668   9.233  -6.541  1.00  0.62           C  
ATOM   1327  O   ALA A  90      -6.294  10.298  -6.646  1.00  0.62           O  
ATOM   1328  CB  ALA A  90      -6.814   7.047  -6.300  1.00  0.62           C  
ATOM   1329  H   ALA A  90      -4.676   6.404  -7.625  1.00  0.62           H  
ATOM   1330  HA  ALA A  90      -6.851   8.283  -8.038  1.00  0.62           H  
ATOM   1331 1HB  ALA A  90      -7.651   7.547  -5.832  1.00  0.62           H  
ATOM   1332 2HB  ALA A  90      -7.171   6.164  -6.826  1.00  0.62           H  
ATOM   1333 3HB  ALA A  90      -6.104   6.741  -5.526  1.00  0.62           H  
ATOM   1334  N   ASP A  91      -4.530   9.114  -5.841  1.00  0.62           N  
ATOM   1335  CA  ASP A  91      -3.976  10.237  -5.100  1.00  0.62           C  
ATOM   1336  C   ASP A  91      -3.473  11.308  -6.011  1.00  0.62           C  
ATOM   1337  O   ASP A  91      -3.673  12.494  -5.758  1.00  0.62           O  
ATOM   1338  CB  ASP A  91      -2.791   9.824  -4.235  1.00  0.62           C  
ATOM   1339  CG  ASP A  91      -3.074   9.120  -2.976  1.00  0.62           C  
ATOM   1340  OD1 ASP A  91      -4.169   9.131  -2.532  1.00  0.62           O  
ATOM   1341  OD2 ASP A  91      -2.136   8.583  -2.417  1.00  0.62           O  
ATOM   1342  H   ASP A  91      -4.049   8.223  -5.825  1.00  0.62           H  
ATOM   1343  HA  ASP A  91      -4.756  10.660  -4.474  1.00  0.62           H  
ATOM   1344 1HB  ASP A  91      -2.120   9.195  -4.835  1.00  0.62           H  
ATOM   1345 2HB  ASP A  91      -2.253  10.709  -3.995  1.00  0.62           H  
ATOM   1346  N   VAL A  92      -2.836  10.895  -7.085  1.00  0.62           N  
ATOM   1347  CA  VAL A  92      -2.272  11.847  -7.995  1.00  0.62           C  
ATOM   1348  C   VAL A  92      -3.334  12.603  -8.750  1.00  0.62           C  
ATOM   1349  O   VAL A  92      -3.225  13.817  -8.902  1.00  0.62           O  
ATOM   1350  CB  VAL A  92      -1.264  11.186  -8.905  1.00  0.62           C  
ATOM   1351  CG1 VAL A  92      -0.835  12.150  -9.942  1.00  0.62           C  
ATOM   1352  CG2 VAL A  92      -0.064  10.782  -8.050  1.00  0.62           C  
ATOM   1353  H   VAL A  92      -2.709   9.898  -7.254  1.00  0.62           H  
ATOM   1354  HA  VAL A  92      -1.716  12.566  -7.404  1.00  0.62           H  
ATOM   1355  HB  VAL A  92      -1.707  10.317  -9.391  1.00  0.62           H  
ATOM   1356 1HG1 VAL A  92      -0.096  11.700 -10.582  1.00  0.62           H  
ATOM   1357 2HG1 VAL A  92      -1.707  12.435 -10.523  1.00  0.62           H  
ATOM   1358 3HG1 VAL A  92      -0.412  13.020  -9.463  1.00  0.62           H  
ATOM   1359 1HG2 VAL A  92       0.689  10.327  -8.668  1.00  0.62           H  
ATOM   1360 2HG2 VAL A  92       0.349  11.663  -7.574  1.00  0.62           H  
ATOM   1361 3HG2 VAL A  92      -0.379  10.079  -7.283  1.00  0.62           H  
ATOM   1362  N   ASP A  93      -4.379  11.926  -9.225  1.00  0.63           N  
ATOM   1363  CA  ASP A  93      -5.403  12.681  -9.921  1.00  0.63           C  
ATOM   1364  C   ASP A  93      -6.010  13.667  -8.926  1.00  0.63           C  
ATOM   1365  O   ASP A  93      -6.267  14.829  -9.262  1.00  0.63           O  
ATOM   1366  CB  ASP A  93      -6.483  11.746 -10.472  1.00  0.63           C  
ATOM   1367  CG  ASP A  93      -7.426  12.425 -11.473  1.00  0.63           C  
ATOM   1368  OD1 ASP A  93      -6.966  12.795 -12.535  1.00  0.63           O  
ATOM   1369  OD2 ASP A  93      -8.587  12.557 -11.180  1.00  0.63           O  
ATOM   1370  H   ASP A  93      -4.463  10.914  -9.124  1.00  0.63           H  
ATOM   1371  HA  ASP A  93      -4.948  13.235 -10.740  1.00  0.63           H  
ATOM   1372 1HB  ASP A  93      -6.003  10.890 -10.962  1.00  0.63           H  
ATOM   1373 2HB  ASP A  93      -7.069  11.346  -9.642  1.00  0.63           H  
ATOM   1374  N   ALA A  94      -6.191  13.228  -7.671  1.00  0.64           N  
ATOM   1375  CA  ALA A  94      -6.728  14.124  -6.672  1.00  0.64           C  
ATOM   1376  C   ALA A  94      -5.787  15.308  -6.454  1.00  0.64           C  
ATOM   1377  O   ALA A  94      -6.243  16.451  -6.391  1.00  0.64           O  
ATOM   1378  CB  ALA A  94      -6.970  13.370  -5.386  1.00  0.64           C  
ATOM   1379  H   ALA A  94      -5.984  12.263  -7.411  1.00  0.64           H  
ATOM   1380  HA  ALA A  94      -7.670  14.515  -7.045  1.00  0.64           H  
ATOM   1381 1HB  ALA A  94      -7.392  14.030  -4.639  1.00  0.64           H  
ATOM   1382 2HB  ALA A  94      -7.653  12.561  -5.578  1.00  0.64           H  
ATOM   1383 3HB  ALA A  94      -6.039  12.964  -5.033  1.00  0.64           H  
ATOM   1384  N   LEU A  95      -4.469  15.068  -6.428  1.00  0.65           N  
ATOM   1385  CA  LEU A  95      -3.545  16.179  -6.252  1.00  0.65           C  
ATOM   1386  C   LEU A  95      -3.647  17.152  -7.384  1.00  0.65           C  
ATOM   1387  O   LEU A  95      -3.626  18.360  -7.174  1.00  0.65           O  
ATOM   1388  CB  LEU A  95      -2.081  15.774  -6.335  1.00  0.65           C  
ATOM   1389  CG  LEU A  95      -1.428  15.033  -5.340  1.00  0.65           C  
ATOM   1390  CD1 LEU A  95      -0.074  14.722  -5.924  1.00  0.65           C  
ATOM   1391  CD2 LEU A  95      -1.338  15.860  -4.138  1.00  0.65           C  
ATOM   1392  H   LEU A  95      -4.119  14.115  -6.479  1.00  0.65           H  
ATOM   1393  HA  LEU A  95      -3.764  16.685  -5.312  1.00  0.65           H  
ATOM   1394 1HB  LEU A  95      -1.952  15.210  -7.253  1.00  0.65           H  
ATOM   1395 2HB  LEU A  95      -1.505  16.693  -6.445  1.00  0.65           H  
ATOM   1396  HG  LEU A  95      -1.937  14.105  -5.110  1.00  0.65           H  
ATOM   1397 1HD1 LEU A  95       0.509  14.206  -5.237  1.00  0.65           H  
ATOM   1398 2HD1 LEU A  95      -0.197  14.133  -6.816  1.00  0.65           H  
ATOM   1399 3HD1 LEU A  95       0.419  15.638  -6.181  1.00  0.65           H  
ATOM   1400 1HD2 LEU A  95      -0.796  15.360  -3.388  1.00  0.65           H  
ATOM   1401 2HD2 LEU A  95      -0.833  16.773  -4.384  1.00  0.65           H  
ATOM   1402 3HD2 LEU A  95      -2.338  16.088  -3.772  1.00  0.65           H  
ATOM   1403  N   LYS A  96      -3.756  16.636  -8.601  1.00  0.67           N  
ATOM   1404  CA  LYS A  96      -3.767  17.512  -9.748  1.00  0.67           C  
ATOM   1405  C   LYS A  96      -4.951  18.448  -9.688  1.00  0.67           C  
ATOM   1406  O   LYS A  96      -4.827  19.635  -9.999  1.00  0.67           O  
ATOM   1407  CB  LYS A  96      -3.775  16.706 -11.041  1.00  0.67           C  
ATOM   1408  CG  LYS A  96      -2.457  15.978 -11.358  1.00  0.67           C  
ATOM   1409  CD  LYS A  96      -2.573  15.209 -12.642  1.00  0.67           C  
ATOM   1410  CE  LYS A  96      -1.294  14.489 -12.979  1.00  0.67           C  
ATOM   1411  NZ  LYS A  96      -1.459  13.628 -14.168  1.00  0.67           N  
ATOM   1412  H   LYS A  96      -3.785  15.622  -8.725  1.00  0.67           H  
ATOM   1413  HA  LYS A  96      -2.863  18.110  -9.723  1.00  0.67           H  
ATOM   1414 1HB  LYS A  96      -4.561  15.948 -10.981  1.00  0.67           H  
ATOM   1415 2HB  LYS A  96      -4.015  17.359 -11.876  1.00  0.67           H  
ATOM   1416 1HG  LYS A  96      -1.646  16.667 -11.437  1.00  0.67           H  
ATOM   1417 2HG  LYS A  96      -2.225  15.290 -10.558  1.00  0.67           H  
ATOM   1418 1HD  LYS A  96      -3.378  14.476 -12.551  1.00  0.67           H  
ATOM   1419 2HD  LYS A  96      -2.817  15.895 -13.451  1.00  0.67           H  
ATOM   1420 1HE  LYS A  96      -0.497  15.211 -13.168  1.00  0.67           H  
ATOM   1421 2HE  LYS A  96      -1.007  13.877 -12.147  1.00  0.67           H  
ATOM   1422 1HZ  LYS A  96      -0.575  13.138 -14.331  1.00  0.67           H  
ATOM   1423 2HZ  LYS A  96      -2.182  12.947 -13.991  1.00  0.67           H  
ATOM   1424 3HZ  LYS A  96      -1.703  14.178 -14.973  1.00  0.67           H  
ATOM   1425  N   LEU A  97      -6.089  17.947  -9.220  1.00  0.70           N  
ATOM   1426  CA  LEU A  97      -7.266  18.786  -9.094  1.00  0.70           C  
ATOM   1427  C   LEU A  97      -7.061  19.874  -8.026  1.00  0.70           C  
ATOM   1428  O   LEU A  97      -7.484  21.029  -8.193  1.00  0.70           O  
ATOM   1429  CB  LEU A  97      -8.459  17.886  -8.788  1.00  0.70           C  
ATOM   1430  CG  LEU A  97      -8.825  16.969  -9.978  1.00  0.70           C  
ATOM   1431  CD1 LEU A  97      -9.875  15.992  -9.571  1.00  0.70           C  
ATOM   1432  CD2 LEU A  97      -9.298  17.824 -11.138  1.00  0.70           C  
ATOM   1433  H   LEU A  97      -6.141  16.951  -8.982  1.00  0.70           H  
ATOM   1434  HA  LEU A  97      -7.441  19.274 -10.049  1.00  0.70           H  
ATOM   1435 1HB  LEU A  97      -8.213  17.249  -7.935  1.00  0.70           H  
ATOM   1436 2HB  LEU A  97      -9.323  18.497  -8.535  1.00  0.70           H  
ATOM   1437  HG  LEU A  97      -7.944  16.403 -10.281  1.00  0.70           H  
ATOM   1438 1HD1 LEU A  97     -10.115  15.338 -10.412  1.00  0.70           H  
ATOM   1439 2HD1 LEU A  97      -9.501  15.389  -8.743  1.00  0.70           H  
ATOM   1440 3HD1 LEU A  97     -10.760  16.542  -9.271  1.00  0.70           H  
ATOM   1441 1HD2 LEU A  97      -9.543  17.177 -11.982  1.00  0.70           H  
ATOM   1442 2HD2 LEU A  97     -10.184  18.386 -10.838  1.00  0.70           H  
ATOM   1443 3HD2 LEU A  97      -8.506  18.515 -11.426  1.00  0.70           H  
ATOM   1444  N   VAL A  98      -6.367  19.531  -6.940  1.00  0.73           N  
ATOM   1445  CA  VAL A  98      -6.143  20.510  -5.880  1.00  0.73           C  
ATOM   1446  C   VAL A  98      -5.160  21.589  -6.364  1.00  0.73           C  
ATOM   1447  O   VAL A  98      -5.386  22.800  -6.202  1.00  0.73           O  
ATOM   1448  CB  VAL A  98      -5.564  19.844  -4.622  1.00  0.73           C  
ATOM   1449  CG1 VAL A  98      -5.282  20.899  -3.633  1.00  0.73           C  
ATOM   1450  CG2 VAL A  98      -6.518  18.822  -4.080  1.00  0.73           C  
ATOM   1451  H   VAL A  98      -6.042  18.566  -6.830  1.00  0.73           H  
ATOM   1452  HA  VAL A  98      -7.092  20.979  -5.624  1.00  0.73           H  
ATOM   1453  HB  VAL A  98      -4.619  19.352  -4.866  1.00  0.73           H  
ATOM   1454 1HG1 VAL A  98      -4.886  20.457  -2.751  1.00  0.73           H  
ATOM   1455 2HG1 VAL A  98      -4.569  21.603  -4.044  1.00  0.73           H  
ATOM   1456 3HG1 VAL A  98      -6.202  21.420  -3.379  1.00  0.73           H  
ATOM   1457 1HG2 VAL A  98      -6.099  18.362  -3.185  1.00  0.73           H  
ATOM   1458 2HG2 VAL A  98      -7.416  19.302  -3.848  1.00  0.73           H  
ATOM   1459 3HG2 VAL A  98      -6.706  18.071  -4.807  1.00  0.73           H  
ATOM   1460  N   VAL A  99      -4.101  21.132  -7.025  1.00  0.76           N  
ATOM   1461  CA  VAL A  99      -3.083  22.013  -7.556  1.00  0.76           C  
ATOM   1462  C   VAL A  99      -3.664  22.953  -8.597  1.00  0.76           C  
ATOM   1463  O   VAL A  99      -3.470  24.169  -8.485  1.00  0.76           O  
ATOM   1464  CB  VAL A  99      -1.959  21.179  -8.201  1.00  0.76           C  
ATOM   1465  CG1 VAL A  99      -1.008  22.042  -8.958  1.00  0.76           C  
ATOM   1466  CG2 VAL A  99      -1.198  20.440  -7.137  1.00  0.76           C  
ATOM   1467  H   VAL A  99      -3.992  20.128  -7.138  1.00  0.76           H  
ATOM   1468  HA  VAL A  99      -2.670  22.587  -6.732  1.00  0.76           H  
ATOM   1469  HB  VAL A  99      -2.409  20.473  -8.898  1.00  0.76           H  
ATOM   1470 1HG1 VAL A  99      -0.241  21.418  -9.409  1.00  0.76           H  
ATOM   1471 2HG1 VAL A  99      -1.557  22.571  -9.727  1.00  0.76           H  
ATOM   1472 3HG1 VAL A  99      -0.552  22.737  -8.312  1.00  0.76           H  
ATOM   1473 1HG2 VAL A  99      -0.429  19.842  -7.614  1.00  0.76           H  
ATOM   1474 2HG2 VAL A  99      -0.747  21.145  -6.457  1.00  0.76           H  
ATOM   1475 3HG2 VAL A  99      -1.862  19.800  -6.584  1.00  0.76           H  
ATOM   1476  N   SER A 100      -4.441  22.388  -9.543  1.00  0.79           N  
ATOM   1477  CA  SER A 100      -5.090  23.088 -10.652  1.00  0.79           C  
ATOM   1478  C   SER A 100      -6.098  24.128 -10.194  1.00  0.79           C  
ATOM   1479  O   SER A 100      -6.306  25.135 -10.870  1.00  0.79           O  
ATOM   1480  CB  SER A 100      -5.817  22.099 -11.542  1.00  0.79           C  
ATOM   1481  OG  SER A 100      -4.925  21.219 -12.159  1.00  0.79           O  
ATOM   1482  H   SER A 100      -4.560  21.378  -9.526  1.00  0.79           H  
ATOM   1483  HA  SER A 100      -4.318  23.590 -11.233  1.00  0.79           H  
ATOM   1484 1HB  SER A 100      -6.535  21.535 -10.944  1.00  0.79           H  
ATOM   1485 2HB  SER A 100      -6.377  22.642 -12.299  1.00  0.79           H  
ATOM   1486  HG  SER A 100      -4.602  20.634 -11.437  1.00  0.79           H  
ATOM   1487  N   SER A 101      -6.677  23.921  -9.008  1.00  0.82           N  
ATOM   1488  CA  SER A 101      -7.654  24.841  -8.446  1.00  0.82           C  
ATOM   1489  C   SER A 101      -6.993  26.124  -7.941  1.00  0.82           C  
ATOM   1490  O   SER A 101      -7.685  27.073  -7.566  1.00  0.82           O  
ATOM   1491  CB  SER A 101      -8.415  24.183  -7.310  1.00  0.82           C  
ATOM   1492  OG  SER A 101      -9.187  23.099  -7.773  1.00  0.82           O  
ATOM   1493  H   SER A 101      -6.495  23.050  -8.507  1.00  0.82           H  
ATOM   1494  HA  SER A 101      -8.363  25.108  -9.230  1.00  0.82           H  
ATOM   1495 1HB  SER A 101      -7.710  23.835  -6.555  1.00  0.82           H  
ATOM   1496 2HB  SER A 101      -9.062  24.918  -6.838  1.00  0.82           H  
ATOM   1497  HG  SER A 101      -8.539  22.403  -8.036  1.00  0.82           H  
ATOM   1498  N   GLY A 102      -5.655  26.156  -7.929  1.00  0.83           N  
ATOM   1499  CA  GLY A 102      -4.919  27.330  -7.501  1.00  0.83           C  
ATOM   1500  C   GLY A 102      -4.194  27.179  -6.174  1.00  0.83           C  
ATOM   1501  O   GLY A 102      -3.688  28.172  -5.647  1.00  0.83           O  
ATOM   1502  H   GLY A 102      -5.118  25.350  -8.242  1.00  0.83           H  
ATOM   1503 1HA  GLY A 102      -4.192  27.578  -8.274  1.00  0.83           H  
ATOM   1504 2HA  GLY A 102      -5.602  28.175  -7.442  1.00  0.83           H  
ATOM   1505  N   GLU A 103      -4.115  25.966  -5.620  1.00  0.83           N  
ATOM   1506  CA  GLU A 103      -3.403  25.833  -4.356  1.00  0.83           C  
ATOM   1507  C   GLU A 103      -1.917  25.471  -4.534  1.00  0.83           C  
ATOM   1508  O   GLU A 103      -1.100  25.724  -3.651  1.00  0.83           O  
ATOM   1509  CB  GLU A 103      -4.098  24.819  -3.454  1.00  0.83           C  
ATOM   1510  CG  GLU A 103      -5.536  25.200  -3.071  1.00  0.83           C  
ATOM   1511  CD  GLU A 103      -6.189  24.248  -2.080  1.00  0.83           C  
ATOM   1512  OE1 GLU A 103      -5.535  23.339  -1.635  1.00  0.83           O  
ATOM   1513  OE2 GLU A 103      -7.343  24.446  -1.768  1.00  0.83           O  
ATOM   1514  H   GLU A 103      -4.537  25.136  -6.045  1.00  0.83           H  
ATOM   1515  HA  GLU A 103      -3.443  26.794  -3.844  1.00  0.83           H  
ATOM   1516 1HB  GLU A 103      -4.111  23.853  -3.945  1.00  0.83           H  
ATOM   1517 2HB  GLU A 103      -3.529  24.719  -2.536  1.00  0.83           H  
ATOM   1518 1HG  GLU A 103      -5.534  26.204  -2.649  1.00  0.83           H  
ATOM   1519 2HG  GLU A 103      -6.134  25.222  -3.985  1.00  0.83           H  
ATOM   1520  N   GLY A 104      -1.552  24.847  -5.656  1.00  0.81           N  
ATOM   1521  CA  GLY A 104      -0.154  24.437  -5.837  1.00  0.81           C  
ATOM   1522  C   GLY A 104       0.241  23.276  -4.912  1.00  0.81           C  
ATOM   1523  O   GLY A 104      -0.571  22.772  -4.136  1.00  0.81           O  
ATOM   1524  H   GLY A 104      -2.231  24.680  -6.402  1.00  0.81           H  
ATOM   1525 1HA  GLY A 104       0.026  24.175  -6.871  1.00  0.81           H  
ATOM   1526 2HA  GLY A 104       0.491  25.291  -5.629  1.00  0.81           H  
ATOM   1527  N   VAL A 105       1.522  22.888  -4.948  1.00  0.78           N  
ATOM   1528  CA  VAL A 105       2.098  21.835  -4.081  1.00  0.78           C  
ATOM   1529  C   VAL A 105       1.982  22.196  -2.598  1.00  0.78           C  
ATOM   1530  O   VAL A 105       2.012  21.329  -1.724  1.00  0.78           O  
ATOM   1531  CB  VAL A 105       3.576  21.594  -4.429  1.00  0.78           C  
ATOM   1532  CG1 VAL A 105       4.353  22.740  -4.003  1.00  0.78           C  
ATOM   1533  CG2 VAL A 105       4.123  20.367  -3.724  1.00  0.78           C  
ATOM   1534  H   VAL A 105       2.136  23.340  -5.611  1.00  0.78           H  
ATOM   1535  HA  VAL A 105       1.549  20.910  -4.253  1.00  0.78           H  
ATOM   1536  HB  VAL A 105       3.672  21.484  -5.506  1.00  0.78           H  
ATOM   1537 1HG1 VAL A 105       5.393  22.583  -4.260  1.00  0.78           H  
ATOM   1538 2HG1 VAL A 105       3.982  23.629  -4.479  1.00  0.78           H  
ATOM   1539 3HG1 VAL A 105       4.262  22.840  -2.952  1.00  0.78           H  
ATOM   1540 1HG2 VAL A 105       5.173  20.237  -3.988  1.00  0.78           H  
ATOM   1541 2HG2 VAL A 105       4.032  20.499  -2.648  1.00  0.78           H  
ATOM   1542 3HG2 VAL A 105       3.580  19.500  -4.017  1.00  0.78           H  
ATOM   1543  N   GLU A 106       1.846  23.492  -2.335  1.00  0.75           N  
ATOM   1544  CA  GLU A 106       1.755  24.057  -1.006  1.00  0.75           C  
ATOM   1545  C   GLU A 106       0.522  23.594  -0.245  1.00  0.75           C  
ATOM   1546  O   GLU A 106       0.450  23.763   0.971  1.00  0.75           O  
ATOM   1547  CB  GLU A 106       1.839  25.580  -1.062  1.00  0.75           C  
ATOM   1548  CG  GLU A 106       3.220  26.081  -1.480  1.00  0.75           C  
ATOM   1549  CD  GLU A 106       3.414  27.569  -1.380  1.00  0.75           C  
ATOM   1550  OE1 GLU A 106       2.532  28.260  -0.943  1.00  0.75           O  
ATOM   1551  OE2 GLU A 106       4.478  28.015  -1.751  1.00  0.75           O  
ATOM   1552  H   GLU A 106       1.808  24.124  -3.120  1.00  0.75           H  
ATOM   1553  HA  GLU A 106       2.621  23.711  -0.445  1.00  0.75           H  
ATOM   1554 1HB  GLU A 106       1.111  25.954  -1.785  1.00  0.75           H  
ATOM   1555 2HB  GLU A 106       1.590  25.998  -0.106  1.00  0.75           H  
ATOM   1556 1HG  GLU A 106       3.949  25.615  -0.840  1.00  0.75           H  
ATOM   1557 2HG  GLU A 106       3.416  25.756  -2.503  1.00  0.75           H  
ATOM   1558  N   HIS A 107      -0.470  23.011  -0.927  1.00  0.72           N  
ATOM   1559  CA  HIS A 107      -1.609  22.495  -0.171  1.00  0.72           C  
ATOM   1560  C   HIS A 107      -1.160  21.433   0.847  1.00  0.72           C  
ATOM   1561  O   HIS A 107      -1.840  21.210   1.854  1.00  0.72           O  
ATOM   1562  CB  HIS A 107      -2.691  21.898  -1.066  1.00  0.72           C  
ATOM   1563  CG  HIS A 107      -2.338  20.659  -1.822  1.00  0.72           C  
ATOM   1564  ND1 HIS A 107      -1.623  20.690  -2.979  1.00  0.72           N  
ATOM   1565  CD2 HIS A 107      -2.643  19.360  -1.606  1.00  0.72           C  
ATOM   1566  CE1 HIS A 107      -1.504  19.476  -3.454  1.00  0.72           C  
ATOM   1567  NE2 HIS A 107      -2.121  18.651  -2.645  1.00  0.72           N  
ATOM   1568  H   HIS A 107      -0.427  22.909  -1.944  1.00  0.72           H  
ATOM   1569  HA  HIS A 107      -2.066  23.310   0.386  1.00  0.72           H  
ATOM   1570 1HB  HIS A 107      -3.579  21.688  -0.470  1.00  0.72           H  
ATOM   1571 2HB  HIS A 107      -2.978  22.635  -1.800  1.00  0.72           H  
ATOM   1572  HD1 HIS A 107      -1.290  21.526  -3.434  1.00  0.72           H  
ATOM   1573  HD2 HIS A 107      -3.199  18.846  -0.822  1.00  0.72           H  
ATOM   1574  HE1 HIS A 107      -0.969  19.298  -4.369  1.00  0.72           H  
ATOM   1575  N   ASP A 108      -0.011  20.787   0.604  1.00  0.69           N  
ATOM   1576  CA  ASP A 108       0.507  19.819   1.550  1.00  0.69           C  
ATOM   1577  C   ASP A 108       1.324  20.591   2.584  1.00  0.69           C  
ATOM   1578  O   ASP A 108       2.355  21.194   2.259  1.00  0.69           O  
ATOM   1579  CB  ASP A 108       1.387  18.761   0.869  1.00  0.69           C  
ATOM   1580  CG  ASP A 108       0.633  17.753  -0.030  1.00  0.69           C  
ATOM   1581  OD1 ASP A 108      -0.563  17.703   0.036  1.00  0.69           O  
ATOM   1582  OD2 ASP A 108       1.289  17.033  -0.759  1.00  0.69           O  
ATOM   1583  H   ASP A 108       0.531  21.000  -0.235  1.00  0.69           H  
ATOM   1584  HA  ASP A 108      -0.321  19.320   2.054  1.00  0.69           H  
ATOM   1585 1HB  ASP A 108       2.132  19.270   0.251  1.00  0.69           H  
ATOM   1586 2HB  ASP A 108       1.924  18.199   1.637  1.00  0.69           H  
ATOM   1587  N   LYS A 109       0.886  20.542   3.839  1.00  0.66           N  
ATOM   1588  CA  LYS A 109       1.554  21.254   4.923  1.00  0.66           C  
ATOM   1589  C   LYS A 109       3.026  20.909   4.964  1.00  0.66           C  
ATOM   1590  O   LYS A 109       3.871  21.786   5.153  1.00  0.66           O  
ATOM   1591  CB  LYS A 109       0.914  20.927   6.271  1.00  0.66           C  
ATOM   1592  CG  LYS A 109       1.556  21.636   7.478  1.00  0.66           C  
ATOM   1593  CD  LYS A 109       0.775  21.351   8.767  1.00  0.66           C  
ATOM   1594  CE  LYS A 109       1.372  22.078   9.975  1.00  0.66           C  
ATOM   1595  NZ  LYS A 109       2.679  21.476  10.414  1.00  0.66           N  
ATOM   1596  H   LYS A 109       0.049  20.008   4.036  1.00  0.66           H  
ATOM   1597  HA  LYS A 109       1.466  22.322   4.742  1.00  0.66           H  
ATOM   1598 1HB  LYS A 109      -0.142  21.193   6.245  1.00  0.66           H  
ATOM   1599 2HB  LYS A 109       0.976  19.849   6.446  1.00  0.66           H  
ATOM   1600 1HG  LYS A 109       2.587  21.283   7.602  1.00  0.66           H  
ATOM   1601 2HG  LYS A 109       1.581  22.710   7.303  1.00  0.66           H  
ATOM   1602 1HD  LYS A 109      -0.261  21.666   8.641  1.00  0.66           H  
ATOM   1603 2HD  LYS A 109       0.789  20.279   8.963  1.00  0.66           H  
ATOM   1604 1HE  LYS A 109       1.537  23.121   9.714  1.00  0.66           H  
ATOM   1605 2HE  LYS A 109       0.667  22.028  10.804  1.00  0.66           H  
ATOM   1606 1HZ  LYS A 109       3.048  21.976  11.205  1.00  0.66           H  
ATOM   1607 2HZ  LYS A 109       2.550  20.515  10.671  1.00  0.66           H  
ATOM   1608 3HZ  LYS A 109       3.384  21.515   9.663  1.00  0.66           H  
ATOM   1609  N   ALA A 110       3.339  19.630   4.775  1.00  0.63           N  
ATOM   1610  CA  ALA A 110       4.715  19.194   4.795  1.00  0.63           C  
ATOM   1611  C   ALA A 110       5.551  19.904   3.761  1.00  0.63           C  
ATOM   1612  O   ALA A 110       6.733  20.139   3.984  1.00  0.63           O  
ATOM   1613  CB  ALA A 110       4.824  17.733   4.520  1.00  0.63           C  
ATOM   1614  H   ALA A 110       2.600  18.941   4.618  1.00  0.63           H  
ATOM   1615  HA  ALA A 110       5.123  19.415   5.781  1.00  0.63           H  
ATOM   1616 1HB  ALA A 110       5.854  17.523   4.561  1.00  0.63           H  
ATOM   1617 2HB  ALA A 110       4.272  17.155   5.265  1.00  0.63           H  
ATOM   1618 3HB  ALA A 110       4.439  17.518   3.529  1.00  0.63           H  
ATOM   1619  N   PHE A 111       4.991  20.219   2.597  1.00  0.61           N  
ATOM   1620  CA  PHE A 111       5.809  20.886   1.615  1.00  0.61           C  
ATOM   1621  C   PHE A 111       6.257  22.212   2.190  1.00  0.61           C  
ATOM   1622  O   PHE A 111       7.445  22.554   2.232  1.00  0.61           O  
ATOM   1623  CB  PHE A 111       5.073  21.135   0.303  1.00  0.61           C  
ATOM   1624  CG  PHE A 111       5.918  21.918  -0.653  1.00  0.61           C  
ATOM   1625  CD1 PHE A 111       6.903  21.312  -1.416  1.00  0.61           C  
ATOM   1626  CD2 PHE A 111       5.748  23.278  -0.761  1.00  0.61           C  
ATOM   1627  CE1 PHE A 111       7.695  22.067  -2.264  1.00  0.61           C  
ATOM   1628  CE2 PHE A 111       6.524  24.029  -1.619  1.00  0.61           C  
ATOM   1629  CZ  PHE A 111       7.501  23.421  -2.368  1.00  0.61           C  
ATOM   1630  H   PHE A 111       3.999  20.084   2.425  1.00  0.61           H  
ATOM   1631  HA  PHE A 111       6.674  20.269   1.415  1.00  0.61           H  
ATOM   1632 1HB  PHE A 111       4.806  20.186  -0.163  1.00  0.61           H  
ATOM   1633 2HB  PHE A 111       4.147  21.687   0.482  1.00  0.61           H  
ATOM   1634  HD1 PHE A 111       7.057  20.230  -1.334  1.00  0.61           H  
ATOM   1635  HD2 PHE A 111       4.984  23.755  -0.157  1.00  0.61           H  
ATOM   1636  HE1 PHE A 111       8.473  21.595  -2.847  1.00  0.61           H  
ATOM   1637  HE2 PHE A 111       6.365  25.105  -1.695  1.00  0.61           H  
ATOM   1638  HZ  PHE A 111       8.121  24.012  -3.039  1.00  0.61           H  
ATOM   1639  N   LYS A 112       5.280  22.959   2.682  1.00  0.60           N  
ATOM   1640  CA  LYS A 112       5.546  24.289   3.204  1.00  0.60           C  
ATOM   1641  C   LYS A 112       6.495  24.279   4.406  1.00  0.60           C  
ATOM   1642  O   LYS A 112       7.287  25.205   4.591  1.00  0.60           O  
ATOM   1643  CB  LYS A 112       4.235  24.936   3.609  1.00  0.60           C  
ATOM   1644  CG  LYS A 112       3.329  25.292   2.460  1.00  0.60           C  
ATOM   1645  CD  LYS A 112       2.137  26.111   2.935  1.00  0.60           C  
ATOM   1646  CE  LYS A 112       1.199  25.262   3.783  1.00  0.60           C  
ATOM   1647  NZ  LYS A 112      -0.089  25.949   4.037  1.00  0.60           N  
ATOM   1648  H   LYS A 112       4.326  22.580   2.670  1.00  0.60           H  
ATOM   1649  HA  LYS A 112       6.007  24.880   2.413  1.00  0.60           H  
ATOM   1650 1HB  LYS A 112       3.686  24.253   4.261  1.00  0.60           H  
ATOM   1651 2HB  LYS A 112       4.438  25.841   4.180  1.00  0.60           H  
ATOM   1652 1HG  LYS A 112       3.881  25.856   1.707  1.00  0.60           H  
ATOM   1653 2HG  LYS A 112       2.959  24.369   2.002  1.00  0.60           H  
ATOM   1654 1HD  LYS A 112       2.487  26.956   3.525  1.00  0.60           H  
ATOM   1655 2HD  LYS A 112       1.585  26.493   2.084  1.00  0.60           H  
ATOM   1656 1HE  LYS A 112       1.006  24.323   3.277  1.00  0.60           H  
ATOM   1657 2HE  LYS A 112       1.680  25.048   4.737  1.00  0.60           H  
ATOM   1658 1HZ  LYS A 112      -0.679  25.353   4.599  1.00  0.60           H  
ATOM   1659 2HZ  LYS A 112       0.077  26.818   4.520  1.00  0.60           H  
ATOM   1660 3HZ  LYS A 112      -0.540  26.133   3.150  1.00  0.60           H  
ATOM   1661  N   GLU A 113       6.377  23.248   5.243  1.00  0.60           N  
ATOM   1662  CA  GLU A 113       7.184  23.121   6.452  1.00  0.60           C  
ATOM   1663  C   GLU A 113       8.584  22.507   6.260  1.00  0.60           C  
ATOM   1664  O   GLU A 113       9.547  22.960   6.883  1.00  0.60           O  
ATOM   1665  CB  GLU A 113       6.401  22.311   7.492  1.00  0.60           C  
ATOM   1666  CG  GLU A 113       7.086  22.182   8.855  1.00  0.60           C  
ATOM   1667  CD  GLU A 113       6.204  21.547   9.929  1.00  0.60           C  
ATOM   1668  OE1 GLU A 113       5.060  21.219   9.652  1.00  0.60           O  
ATOM   1669  OE2 GLU A 113       6.666  21.404  11.033  1.00  0.60           O  
ATOM   1670  H   GLU A 113       5.672  22.538   5.046  1.00  0.60           H  
ATOM   1671  HA  GLU A 113       7.324  24.124   6.853  1.00  0.60           H  
ATOM   1672 1HB  GLU A 113       5.421  22.764   7.641  1.00  0.60           H  
ATOM   1673 2HB  GLU A 113       6.234  21.305   7.104  1.00  0.60           H  
ATOM   1674 1HG  GLU A 113       7.985  21.575   8.734  1.00  0.60           H  
ATOM   1675 2HG  GLU A 113       7.396  23.172   9.185  1.00  0.60           H  
ATOM   1676  N   ASN A 114       8.694  21.453   5.442  1.00  0.59           N  
ATOM   1677  CA  ASN A 114       9.940  20.699   5.308  1.00  0.59           C  
ATOM   1678  C   ASN A 114      10.609  20.647   3.924  1.00  0.59           C  
ATOM   1679  O   ASN A 114      11.742  20.168   3.828  1.00  0.59           O  
ATOM   1680  CB  ASN A 114       9.699  19.262   5.718  1.00  0.59           C  
ATOM   1681  CG  ASN A 114       9.309  19.069   7.141  1.00  0.59           C  
ATOM   1682  OD1 ASN A 114      10.146  19.125   8.049  1.00  0.59           O  
ATOM   1683  ND2 ASN A 114       8.045  18.827   7.360  1.00  0.59           N  
ATOM   1684  H   ASN A 114       7.885  21.126   4.929  1.00  0.59           H  
ATOM   1685  HA  ASN A 114      10.666  21.141   5.989  1.00  0.59           H  
ATOM   1686 1HB  ASN A 114       8.916  18.840   5.080  1.00  0.59           H  
ATOM   1687 2HB  ASN A 114      10.604  18.698   5.532  1.00  0.59           H  
ATOM   1688 1HD2 ASN A 114       7.717  18.681   8.295  1.00  0.59           H  
ATOM   1689 2HD2 ASN A 114       7.405  18.793   6.590  1.00  0.59           H  
ATOM   1690  N   CYS A 115       9.938  21.083   2.854  1.00  0.60           N  
ATOM   1691  CA  CYS A 115      10.508  20.891   1.522  1.00  0.60           C  
ATOM   1692  C   CYS A 115      10.753  22.212   0.789  1.00  0.60           C  
ATOM   1693  O   CYS A 115      11.708  22.335   0.019  1.00  0.60           O  
ATOM   1694  CB  CYS A 115       9.546  20.061   0.696  1.00  0.60           C  
ATOM   1695  SG  CYS A 115       8.997  18.506   1.500  1.00  0.60           S  
ATOM   1696  H   CYS A 115       9.020  21.514   2.927  1.00  0.60           H  
ATOM   1697  HA  CYS A 115      11.455  20.363   1.613  1.00  0.60           H  
ATOM   1698 1HB  CYS A 115       8.688  20.659   0.501  1.00  0.60           H  
ATOM   1699 2HB  CYS A 115       9.998  19.815  -0.264  1.00  0.60           H  
ATOM   1700  N   LYS A 116       9.870  23.183   0.989  1.00  0.60           N  
ATOM   1701  CA  LYS A 116       9.973  24.450   0.286  1.00  0.60           C  
ATOM   1702  C   LYS A 116      11.310  25.115   0.569  1.00  0.60           C  
ATOM   1703  O   LYS A 116      11.717  25.256   1.722  1.00  0.60           O  
ATOM   1704  CB  LYS A 116       8.833  25.396   0.682  1.00  0.60           C  
ATOM   1705  CG  LYS A 116       8.814  26.705  -0.114  1.00  0.60           C  
ATOM   1706  CD  LYS A 116       7.576  27.556   0.178  1.00  0.60           C  
ATOM   1707  CE  LYS A 116       7.632  28.872  -0.610  1.00  0.60           C  
ATOM   1708  NZ  LYS A 116       6.383  29.675  -0.473  1.00  0.60           N  
ATOM   1709  H   LYS A 116       9.085  23.023   1.609  1.00  0.60           H  
ATOM   1710  HA  LYS A 116       9.912  24.258  -0.785  1.00  0.60           H  
ATOM   1711 1HB  LYS A 116       7.884  24.895   0.582  1.00  0.60           H  
ATOM   1712 2HB  LYS A 116       8.935  25.652   1.739  1.00  0.60           H  
ATOM   1713 1HG  LYS A 116       9.703  27.287   0.130  1.00  0.60           H  
ATOM   1714 2HG  LYS A 116       8.835  26.475  -1.178  1.00  0.60           H  
ATOM   1715 1HD  LYS A 116       6.669  27.010  -0.103  1.00  0.60           H  
ATOM   1716 2HD  LYS A 116       7.529  27.779   1.244  1.00  0.60           H  
ATOM   1717 1HE  LYS A 116       8.469  29.460  -0.239  1.00  0.60           H  
ATOM   1718 2HE  LYS A 116       7.793  28.652  -1.665  1.00  0.60           H  
ATOM   1719 1HZ  LYS A 116       6.464  30.525  -1.002  1.00  0.60           H  
ATOM   1720 2HZ  LYS A 116       5.597  29.120  -0.851  1.00  0.60           H  
ATOM   1721 3HZ  LYS A 116       6.210  29.895   0.491  1.00  0.60           H  
ATOM   1722  N   GLY A 117      12.004  25.512  -0.494  1.00  0.60           N  
ATOM   1723  CA  GLY A 117      13.293  26.186  -0.370  1.00  0.60           C  
ATOM   1724  C   GLY A 117      14.468  25.230  -0.151  1.00  0.60           C  
ATOM   1725  O   GLY A 117      15.609  25.674  -0.007  1.00  0.60           O  
ATOM   1726  H   GLY A 117      11.626  25.347  -1.415  1.00  0.60           H  
ATOM   1727 1HA  GLY A 117      13.473  26.775  -1.268  1.00  0.60           H  
ATOM   1728 2HA  GLY A 117      13.245  26.889   0.460  1.00  0.60           H  
ATOM   1729  N   LYS A 118      14.199  23.927  -0.125  1.00  0.60           N  
ATOM   1730  CA  LYS A 118      15.240  22.943   0.123  1.00  0.60           C  
ATOM   1731  C   LYS A 118      15.725  22.304  -1.166  1.00  0.60           C  
ATOM   1732  O   LYS A 118      15.030  22.303  -2.185  1.00  0.60           O  
ATOM   1733  CB  LYS A 118      14.723  21.852   1.058  1.00  0.60           C  
ATOM   1734  CG  LYS A 118      14.159  22.374   2.378  1.00  0.60           C  
ATOM   1735  CD  LYS A 118      15.196  23.092   3.211  1.00  0.60           C  
ATOM   1736  CE  LYS A 118      14.609  23.515   4.553  1.00  0.60           C  
ATOM   1737  NZ  LYS A 118      15.590  24.286   5.375  1.00  0.60           N  
ATOM   1738  H   LYS A 118      13.241  23.594  -0.233  1.00  0.60           H  
ATOM   1739  HA  LYS A 118      16.087  23.441   0.592  1.00  0.60           H  
ATOM   1740 1HB  LYS A 118      13.942  21.283   0.558  1.00  0.60           H  
ATOM   1741 2HB  LYS A 118      15.530  21.158   1.288  1.00  0.60           H  
ATOM   1742 1HG  LYS A 118      13.339  23.065   2.169  1.00  0.60           H  
ATOM   1743 2HG  LYS A 118      13.760  21.539   2.951  1.00  0.60           H  
ATOM   1744 1HD  LYS A 118      16.049  22.435   3.381  1.00  0.60           H  
ATOM   1745 2HD  LYS A 118      15.538  23.980   2.675  1.00  0.60           H  
ATOM   1746 1HE  LYS A 118      13.729  24.136   4.373  1.00  0.60           H  
ATOM   1747 2HE  LYS A 118      14.303  22.625   5.104  1.00  0.60           H  
ATOM   1748 1HZ  LYS A 118      15.165  24.549   6.253  1.00  0.60           H  
ATOM   1749 2HZ  LYS A 118      16.405  23.715   5.554  1.00  0.60           H  
ATOM   1750 3HZ  LYS A 118      15.866  25.117   4.870  1.00  0.60           H  
ATOM   1751  N   ASP A 119      16.917  21.722  -1.124  1.00  0.61           N  
ATOM   1752  CA  ASP A 119      17.397  20.988  -2.281  1.00  0.61           C  
ATOM   1753  C   ASP A 119      16.809  19.596  -2.247  1.00  0.61           C  
ATOM   1754  O   ASP A 119      17.267  18.714  -1.522  1.00  0.61           O  
ATOM   1755  CB  ASP A 119      18.919  20.916  -2.326  1.00  0.61           C  
ATOM   1756  CG  ASP A 119      19.468  20.176  -3.587  1.00  0.61           C  
ATOM   1757  OD1 ASP A 119      18.721  19.469  -4.277  1.00  0.61           O  
ATOM   1758  OD2 ASP A 119      20.638  20.328  -3.844  1.00  0.61           O  
ATOM   1759  H   ASP A 119      17.476  21.768  -0.286  1.00  0.61           H  
ATOM   1760  HA  ASP A 119      17.051  21.489  -3.186  1.00  0.61           H  
ATOM   1761 1HB  ASP A 119      19.331  21.926  -2.310  1.00  0.61           H  
ATOM   1762 2HB  ASP A 119      19.283  20.402  -1.437  1.00  0.61           H  
ATOM   1763  N   THR A 120      15.779  19.408  -3.045  1.00  0.61           N  
ATOM   1764  CA  THR A 120      15.042  18.169  -3.071  1.00  0.61           C  
ATOM   1765  C   THR A 120      15.584  17.172  -4.088  1.00  0.61           C  
ATOM   1766  O   THR A 120      15.048  16.072  -4.225  1.00  0.61           O  
ATOM   1767  CB  THR A 120      13.551  18.433  -3.339  1.00  0.61           C  
ATOM   1768  OG1 THR A 120      13.404  19.145  -4.576  1.00  0.61           O  
ATOM   1769  CG2 THR A 120      12.897  19.223  -2.185  1.00  0.61           C  
ATOM   1770  H   THR A 120      15.473  20.184  -3.619  1.00  0.61           H  
ATOM   1771  HA  THR A 120      15.126  17.717  -2.085  1.00  0.61           H  
ATOM   1772  HB  THR A 120      13.048  17.485  -3.421  1.00  0.61           H  
ATOM   1773  HG1 THR A 120      13.930  19.954  -4.540  1.00  0.61           H  
ATOM   1774 1HG2 THR A 120      11.840  19.375  -2.398  1.00  0.61           H  
ATOM   1775 2HG2 THR A 120      12.999  18.662  -1.255  1.00  0.61           H  
ATOM   1776 3HG2 THR A 120      13.385  20.192  -2.077  1.00  0.61           H  
ATOM   1777  N   SER A 121      16.679  17.506  -4.790  1.00  0.61           N  
ATOM   1778  CA  SER A 121      17.190  16.550  -5.774  1.00  0.61           C  
ATOM   1779  C   SER A 121      17.676  15.290  -5.063  1.00  0.61           C  
ATOM   1780  O   SER A 121      17.660  14.199  -5.633  1.00  0.61           O  
ATOM   1781  CB  SER A 121      18.307  17.151  -6.619  1.00  0.61           C  
ATOM   1782  OG  SER A 121      19.468  17.379  -5.874  1.00  0.61           O  
ATOM   1783  H   SER A 121      17.177  18.394  -4.627  1.00  0.61           H  
ATOM   1784  HA  SER A 121      16.374  16.274  -6.442  1.00  0.61           H  
ATOM   1785 1HB  SER A 121      18.532  16.474  -7.442  1.00  0.61           H  
ATOM   1786 2HB  SER A 121      17.967  18.090  -7.052  1.00  0.61           H  
ATOM   1787  HG  SER A 121      19.274  18.160  -5.300  1.00  0.61           H  
ATOM   1788  N   ALA A 122      17.986  15.430  -3.775  1.00  0.62           N  
ATOM   1789  CA  ALA A 122      18.434  14.352  -2.909  1.00  0.62           C  
ATOM   1790  C   ALA A 122      17.407  13.225  -2.833  1.00  0.62           C  
ATOM   1791  O   ALA A 122      17.760  12.074  -2.585  1.00  0.62           O  
ATOM   1792  CB  ALA A 122      18.695  14.887  -1.517  1.00  0.62           C  
ATOM   1793  H   ALA A 122      17.950  16.369  -3.394  1.00  0.62           H  
ATOM   1794  HA  ALA A 122      19.358  13.948  -3.319  1.00  0.62           H  
ATOM   1795 1HB  ALA A 122      19.053  14.083  -0.877  1.00  0.62           H  
ATOM   1796 2HB  ALA A 122      19.445  15.677  -1.566  1.00  0.62           H  
ATOM   1797 3HB  ALA A 122      17.767  15.292  -1.108  1.00  0.62           H  
ATOM   1798  N   TYR A 123      16.129  13.549  -3.028  1.00  0.63           N  
ATOM   1799  CA  TYR A 123      15.068  12.557  -2.941  1.00  0.63           C  
ATOM   1800  C   TYR A 123      15.027  11.637  -4.148  1.00  0.63           C  
ATOM   1801  O   TYR A 123      14.463  10.544  -4.075  1.00  0.63           O  
ATOM   1802  CB  TYR A 123      13.723  13.251  -2.766  1.00  0.63           C  
ATOM   1803  CG  TYR A 123      13.535  13.787  -1.389  1.00  0.63           C  
ATOM   1804  CD1 TYR A 123      13.699  15.122  -1.152  1.00  0.63           C  
ATOM   1805  CD2 TYR A 123      13.207  12.929  -0.352  1.00  0.63           C  
ATOM   1806  CE1 TYR A 123      13.562  15.625   0.118  1.00  0.63           C  
ATOM   1807  CE2 TYR A 123      13.061  13.425   0.920  1.00  0.63           C  
ATOM   1808  CZ  TYR A 123      13.244  14.768   1.160  1.00  0.63           C  
ATOM   1809  OH  TYR A 123      13.121  15.261   2.432  1.00  0.63           O  
ATOM   1810  H   TYR A 123      15.874  14.505  -3.275  1.00  0.63           H  
ATOM   1811  HA  TYR A 123      15.254  11.939  -2.064  1.00  0.63           H  
ATOM   1812 1HB  TYR A 123      13.633  14.076  -3.475  1.00  0.63           H  
ATOM   1813 2HB  TYR A 123      12.926  12.555  -2.976  1.00  0.63           H  
ATOM   1814  HD1 TYR A 123      13.945  15.770  -1.969  1.00  0.63           H  
ATOM   1815  HD2 TYR A 123      13.073  11.862  -0.544  1.00  0.63           H  
ATOM   1816  HE1 TYR A 123      13.703  16.690   0.301  1.00  0.63           H  
ATOM   1817  HE2 TYR A 123      12.812  12.761   1.731  1.00  0.63           H  
ATOM   1818  HH  TYR A 123      13.248  16.218   2.415  1.00  0.63           H  
ATOM   1819  N   VAL A 124      15.590  12.096  -5.265  1.00  0.66           N  
ATOM   1820  CA  VAL A 124      15.572  11.351  -6.511  1.00  0.66           C  
ATOM   1821  C   VAL A 124      16.979  11.099  -7.074  1.00  0.66           C  
ATOM   1822  O   VAL A 124      17.149  10.407  -8.079  1.00  0.66           O  
ATOM   1823  CB  VAL A 124      14.673  12.085  -7.517  1.00  0.66           C  
ATOM   1824  CG1 VAL A 124      13.230  12.104  -6.964  1.00  0.66           C  
ATOM   1825  CG2 VAL A 124      15.174  13.508  -7.715  1.00  0.66           C  
ATOM   1826  H   VAL A 124      16.074  12.991  -5.256  1.00  0.66           H  
ATOM   1827  HA  VAL A 124      15.111  10.388  -6.313  1.00  0.66           H  
ATOM   1828  HB  VAL A 124      14.673  11.542  -8.463  1.00  0.66           H  
ATOM   1829 1HG1 VAL A 124      12.575  12.583  -7.652  1.00  0.66           H  
ATOM   1830 2HG1 VAL A 124      12.905  11.088  -6.812  1.00  0.66           H  
ATOM   1831 3HG1 VAL A 124      13.197  12.635  -6.019  1.00  0.66           H  
ATOM   1832 1HG2 VAL A 124      14.535  14.030  -8.422  1.00  0.66           H  
ATOM   1833 2HG2 VAL A 124      15.158  14.029  -6.755  1.00  0.66           H  
ATOM   1834 3HG2 VAL A 124      16.196  13.488  -8.095  1.00  0.66           H  
ATOM   1835  N   ALA A 125      17.993  11.623  -6.386  1.00  0.74           N  
ATOM   1836  CA  ALA A 125      19.399  11.529  -6.785  1.00  0.74           C  
ATOM   1837  C   ALA A 125      19.898  10.096  -6.957  1.00  0.74           C  
ATOM   1838  O   ALA A 125      20.796   9.850  -7.760  1.00  0.74           O  
ATOM   1839  CB  ALA A 125      20.271  12.212  -5.749  1.00  0.74           C  
ATOM   1840  H   ALA A 125      17.779  12.201  -5.580  1.00  0.74           H  
ATOM   1841  HA  ALA A 125      19.506  12.042  -7.740  1.00  0.74           H  
ATOM   1842 1HB  ALA A 125      21.310  12.171  -6.068  1.00  0.74           H  
ATOM   1843 2HB  ALA A 125      19.968  13.247  -5.641  1.00  0.74           H  
ATOM   1844 3HB  ALA A 125      20.163  11.698  -4.791  1.00  0.74           H  
ATOM   1845  N   ASP A 126      19.338   9.157  -6.200  1.00  0.87           N  
ATOM   1846  CA  ASP A 126      19.774   7.766  -6.262  1.00  0.87           C  
ATOM   1847  C   ASP A 126      18.875   6.908  -7.147  1.00  0.87           C  
ATOM   1848  O   ASP A 126      18.975   5.680  -7.115  1.00  0.87           O  
ATOM   1849  CB  ASP A 126      19.805   7.130  -4.870  1.00  0.87           C  
ATOM   1850  CG  ASP A 126      20.844   7.740  -3.925  1.00  0.87           C  
ATOM   1851  OD1 ASP A 126      21.931   8.029  -4.357  1.00  0.87           O  
ATOM   1852  OD2 ASP A 126      20.532   7.891  -2.758  1.00  0.87           O  
ATOM   1853  H   ASP A 126      18.590   9.418  -5.575  1.00  0.87           H  
ATOM   1854  HA  ASP A 126      20.780   7.740  -6.678  1.00  0.87           H  
ATOM   1855 1HB  ASP A 126      18.816   7.227  -4.420  1.00  0.87           H  
ATOM   1856 2HB  ASP A 126      20.010   6.064  -4.971  1.00  0.87           H  
ATOM   1857  N   CYS A 127      17.990   7.533  -7.919  1.00  1.08           N  
ATOM   1858  CA  CYS A 127      17.087   6.766  -8.759  1.00  1.08           C  
ATOM   1859  C   CYS A 127      17.652   6.654 -10.171  1.00  1.08           C  
ATOM   1860  O   CYS A 127      18.444   7.491 -10.601  1.00  1.08           O  
ATOM   1861  CB  CYS A 127      15.716   7.434  -8.774  1.00  1.08           C  
ATOM   1862  SG  CYS A 127      14.979   7.601  -7.091  1.00  1.08           S  
ATOM   1863  H   CYS A 127      17.923   8.551  -7.931  1.00  1.08           H  
ATOM   1864  HA  CYS A 127      16.994   5.759  -8.358  1.00  1.08           H  
ATOM   1865 1HB  CYS A 127      15.802   8.434  -9.207  1.00  1.08           H  
ATOM   1866 2HB  CYS A 127      15.029   6.864  -9.397  1.00  1.08           H  
ATOM   1867  N   ASP A 128      17.235   5.619 -10.899  1.00  1.38           N  
ATOM   1868  CA  ASP A 128      17.709   5.399 -12.268  1.00  1.38           C  
ATOM   1869  C   ASP A 128      16.871   6.074 -13.354  1.00  1.38           C  
ATOM   1870  O   ASP A 128      17.394   6.432 -14.412  1.00  1.38           O  
ATOM   1871  CB  ASP A 128      17.717   3.901 -12.568  1.00  1.38           C  
ATOM   1872  CG  ASP A 128      18.673   3.107 -11.693  1.00  1.38           C  
ATOM   1873  OD1 ASP A 128      19.842   3.407 -11.681  1.00  1.38           O  
ATOM   1874  OD2 ASP A 128      18.212   2.207 -11.031  1.00  1.38           O  
ATOM   1875  H   ASP A 128      16.592   4.962 -10.485  1.00  1.38           H  
ATOM   1876  HA  ASP A 128      18.728   5.783 -12.337  1.00  1.38           H  
ATOM   1877 1HB  ASP A 128      16.712   3.501 -12.439  1.00  1.38           H  
ATOM   1878 2HB  ASP A 128      17.991   3.748 -13.612  1.00  1.38           H  
ATOM   1879  N   LEU A 129      15.573   6.189 -13.108  1.00  1.77           N  
ATOM   1880  CA  LEU A 129      14.647   6.698 -14.108  1.00  1.77           C  
ATOM   1881  C   LEU A 129      13.937   7.952 -13.617  1.00  1.77           C  
ATOM   1882  O   LEU A 129      13.517   8.789 -14.415  1.00  1.77           O  
ATOM   1883  OXT LEU A 129      13.629   8.034 -12.431  1.00  1.77           O  
ATOM   1884  CB  LEU A 129      13.629   5.603 -14.457  1.00  1.77           C  
ATOM   1885  CG  LEU A 129      14.230   4.280 -14.998  1.00  1.77           C  
ATOM   1886  CD1 LEU A 129      13.127   3.260 -15.177  1.00  1.77           C  
ATOM   1887  CD2 LEU A 129      14.941   4.539 -16.311  1.00  1.77           C  
ATOM   1888  H   LEU A 129      15.225   5.904 -12.208  1.00  1.77           H  
ATOM   1889  HA  LEU A 129      15.208   6.953 -15.005  1.00  1.77           H  
ATOM   1890 1HB  LEU A 129      13.065   5.364 -13.571  1.00  1.77           H  
ATOM   1891 2HB  LEU A 129      12.942   5.991 -15.210  1.00  1.77           H  
ATOM   1892  HG  LEU A 129      14.941   3.882 -14.277  1.00  1.77           H  
ATOM   1893 1HD1 LEU A 129      13.552   2.327 -15.548  1.00  1.77           H  
ATOM   1894 2HD1 LEU A 129      12.639   3.078 -14.231  1.00  1.77           H  
ATOM   1895 3HD1 LEU A 129      12.398   3.636 -15.895  1.00  1.77           H  
ATOM   1896 1HD2 LEU A 129      15.367   3.608 -16.683  1.00  1.77           H  
ATOM   1897 2HD2 LEU A 129      14.230   4.930 -17.039  1.00  1.77           H  
ATOM   1898 3HD2 LEU A 129      15.740   5.266 -16.160  1.00  1.77           H  
ENDMDL

REMARK ID 693647 DOMAINID 684625 MODEL 2 3j6k-19sol-3
MODEL     2
ATOM      1  N   MET A   1       0.222  -0.261  -0.766  1.00  0.71           N  
ATOM      2  CA  MET A   1       1.674  -0.204  -0.713  1.00  0.71           C  
ATOM      3  C   MET A   1       2.252   1.197  -0.707  1.00  0.71           C  
ATOM      4  O   MET A   1       1.990   2.008  -1.606  1.00  0.71           O  
ATOM      5  CB  MET A   1       2.305  -0.952  -1.872  1.00  0.71           C  
ATOM      6  CG  MET A   1       3.826  -0.899  -1.825  1.00  0.71           C  
ATOM      7  SD  MET A   1       4.643  -1.825  -3.097  1.00  0.71           S  
ATOM      8  CE  MET A   1       6.314  -1.321  -2.697  1.00  0.71           C  
ATOM      9 1H   MET A   1      -0.076  -1.223  -0.694  1.00  0.71           H  
ATOM     10 2H   MET A   1      -0.164   0.267   0.003  1.00  0.71           H  
ATOM     11 3H   MET A   1      -0.098   0.125  -1.643  1.00  0.71           H  
ATOM     12  HA  MET A   1       1.991  -0.683   0.213  1.00  0.71           H  
ATOM     13 1HB  MET A   1       1.990  -1.992  -1.864  1.00  0.71           H  
ATOM     14 2HB  MET A   1       1.978  -0.506  -2.816  1.00  0.71           H  
ATOM     15 1HG  MET A   1       4.144   0.138  -1.922  1.00  0.71           H  
ATOM     16 2HG  MET A   1       4.174  -1.259  -0.859  1.00  0.71           H  
ATOM     17 1HE  MET A   1       7.015  -1.781  -3.391  1.00  0.71           H  
ATOM     18 2HE  MET A   1       6.393  -0.237  -2.767  1.00  0.71           H  
ATOM     19 3HE  MET A   1       6.554  -1.624  -1.680  1.00  0.71           H  
ATOM     20  N   LYS A   2       3.060   1.461   0.313  1.00  0.68           N  
ATOM     21  CA  LYS A   2       3.806   2.705   0.394  1.00  0.68           C  
ATOM     22  C   LYS A   2       5.164   2.493  -0.248  1.00  0.68           C  
ATOM     23  O   LYS A   2       5.850   1.517   0.060  1.00  0.68           O  
ATOM     24  CB  LYS A   2       3.994   3.179   1.835  1.00  0.68           C  
ATOM     25  CG  LYS A   2       4.720   4.526   1.931  1.00  0.68           C  
ATOM     26  CD  LYS A   2       4.846   5.021   3.359  1.00  0.68           C  
ATOM     27  CE  LYS A   2       5.641   6.320   3.406  1.00  0.68           C  
ATOM     28  NZ  LYS A   2       5.769   6.839   4.792  1.00  0.68           N  
ATOM     29  H   LYS A   2       3.204   0.768   1.035  1.00  0.68           H  
ATOM     30  HA  LYS A   2       3.288   3.478  -0.168  1.00  0.68           H  
ATOM     31 1HB  LYS A   2       3.022   3.289   2.316  1.00  0.68           H  
ATOM     32 2HB  LYS A   2       4.566   2.442   2.396  1.00  0.68           H  
ATOM     33 1HG  LYS A   2       5.720   4.438   1.501  1.00  0.68           H  
ATOM     34 2HG  LYS A   2       4.168   5.271   1.349  1.00  0.68           H  
ATOM     35 1HD  LYS A   2       3.852   5.198   3.772  1.00  0.68           H  
ATOM     36 2HD  LYS A   2       5.349   4.270   3.965  1.00  0.68           H  
ATOM     37 1HE  LYS A   2       6.636   6.142   2.997  1.00  0.68           H  
ATOM     38 2HE  LYS A   2       5.142   7.065   2.795  1.00  0.68           H  
ATOM     39 1HZ  LYS A   2       6.298   7.699   4.780  1.00  0.68           H  
ATOM     40 2HZ  LYS A   2       4.847   7.016   5.167  1.00  0.68           H  
ATOM     41 3HZ  LYS A   2       6.242   6.159   5.367  1.00  0.68           H  
ATOM     42  N   PHE A   3       5.532   3.390  -1.140  1.00  0.66           N  
ATOM     43  CA  PHE A   3       6.831   3.341  -1.795  1.00  0.66           C  
ATOM     44  C   PHE A   3       7.759   4.379  -1.177  1.00  0.66           C  
ATOM     45  O   PHE A   3       7.311   5.440  -0.763  1.00  0.66           O  
ATOM     46  CB  PHE A   3       6.665   3.607  -3.278  1.00  0.66           C  
ATOM     47  CG  PHE A   3       6.085   2.524  -4.090  1.00  0.66           C  
ATOM     48  CD1 PHE A   3       4.730   2.286  -4.136  1.00  0.66           C  
ATOM     49  CD2 PHE A   3       6.920   1.773  -4.892  1.00  0.66           C  
ATOM     50  CE1 PHE A   3       4.236   1.282  -4.946  1.00  0.66           C  
ATOM     51  CE2 PHE A   3       6.424   0.789  -5.708  1.00  0.66           C  
ATOM     52  CZ  PHE A   3       5.079   0.542  -5.729  1.00  0.66           C  
ATOM     53  H   PHE A   3       4.885   4.152  -1.363  1.00  0.66           H  
ATOM     54  HA  PHE A   3       7.273   2.352  -1.653  1.00  0.66           H  
ATOM     55 1HB  PHE A   3       6.051   4.483  -3.414  1.00  0.66           H  
ATOM     56 2HB  PHE A   3       7.643   3.804  -3.675  1.00  0.66           H  
ATOM     57  HD1 PHE A   3       4.055   2.883  -3.515  1.00  0.66           H  
ATOM     58  HD2 PHE A   3       7.989   1.977  -4.872  1.00  0.66           H  
ATOM     59  HE1 PHE A   3       3.181   1.066  -4.969  1.00  0.66           H  
ATOM     60  HE2 PHE A   3       7.096   0.204  -6.334  1.00  0.66           H  
ATOM     61  HZ  PHE A   3       4.678  -0.243  -6.367  1.00  0.66           H  
ATOM     62  N   GLY A   4       9.047   4.100  -1.105  1.00  0.64           N  
ATOM     63  CA  GLY A   4       9.949   5.115  -0.582  1.00  0.64           C  
ATOM     64  C   GLY A   4      10.294   6.133  -1.659  1.00  0.64           C  
ATOM     65  O   GLY A   4      10.025   5.913  -2.841  1.00  0.64           O  
ATOM     66  H   GLY A   4       9.399   3.190  -1.415  1.00  0.64           H  
ATOM     67 1HA  GLY A   4       9.486   5.615   0.269  1.00  0.64           H  
ATOM     68 2HA  GLY A   4      10.859   4.634  -0.221  1.00  0.64           H  
ATOM     69  N   ARG A   5      10.978   7.206  -1.271  1.00  0.63           N  
ATOM     70  CA  ARG A   5      11.378   8.252  -2.214  1.00  0.63           C  
ATOM     71  C   ARG A   5      12.114   7.723  -3.430  1.00  0.63           C  
ATOM     72  O   ARG A   5      11.754   8.032  -4.568  1.00  0.63           O  
ATOM     73  CB  ARG A   5      12.284   9.246  -1.517  1.00  0.63           C  
ATOM     74  CG  ARG A   5      12.847  10.348  -2.373  1.00  0.63           C  
ATOM     75  CD  ARG A   5      13.940  11.066  -1.656  1.00  0.63           C  
ATOM     76  NE  ARG A   5      15.089  10.218  -1.399  1.00  0.63           N  
ATOM     77  CZ  ARG A   5      16.051  10.505  -0.502  1.00  0.63           C  
ATOM     78  NH1 ARG A   5      15.971  11.611   0.207  1.00  0.63           N  
ATOM     79  NH2 ARG A   5      17.068   9.687  -0.328  1.00  0.63           N  
ATOM     80  H   ARG A   5      11.190   7.324  -0.290  1.00  0.63           H  
ATOM     81  HA  ARG A   5      10.476   8.765  -2.555  1.00  0.63           H  
ATOM     82 1HB  ARG A   5      11.732   9.722  -0.707  1.00  0.63           H  
ATOM     83 2HB  ARG A   5      13.129   8.722  -1.074  1.00  0.63           H  
ATOM     84 1HG  ARG A   5      13.259   9.932  -3.298  1.00  0.63           H  
ATOM     85 2HG  ARG A   5      12.068  11.070  -2.613  1.00  0.63           H  
ATOM     86 1HD  ARG A   5      14.283  11.891  -2.245  1.00  0.63           H  
ATOM     87 2HD  ARG A   5      13.570  11.437  -0.704  1.00  0.63           H  
ATOM     88  HE  ARG A   5      15.183   9.362  -1.942  1.00  0.63           H  
ATOM     89 1HH1 ARG A   5      15.191  12.241   0.075  1.00  0.63           H  
ATOM     90 2HH1 ARG A   5      16.694  11.834   0.874  1.00  0.63           H  
ATOM     91 1HH2 ARG A   5      17.140   8.841  -0.881  1.00  0.63           H  
ATOM     92 2HH2 ARG A   5      17.784   9.913   0.346  1.00  0.63           H  
ATOM     93  N   CYS A   6      13.143   6.915  -3.187  1.00  0.63           N  
ATOM     94  CA  CYS A   6      13.957   6.407  -4.281  1.00  0.63           C  
ATOM     95  C   CYS A   6      13.291   5.256  -5.009  1.00  0.63           C  
ATOM     96  O   CYS A   6      13.613   4.982  -6.166  1.00  0.63           O  
ATOM     97  CB  CYS A   6      15.325   5.975  -3.770  1.00  0.63           C  
ATOM     98  SG  CYS A   6      16.357   7.357  -3.186  1.00  0.63           S  
ATOM     99  H   CYS A   6      13.377   6.668  -2.237  1.00  0.63           H  
ATOM    100  HA  CYS A   6      14.094   7.213  -4.997  1.00  0.63           H  
ATOM    101 1HB  CYS A   6      15.201   5.271  -2.946  1.00  0.63           H  
ATOM    102 2HB  CYS A   6      15.866   5.459  -4.566  1.00  0.63           H  
ATOM    103  N   GLU A   7      12.371   4.559  -4.353  1.00  0.64           N  
ATOM    104  CA  GLU A   7      11.695   3.473  -5.043  1.00  0.64           C  
ATOM    105  C   GLU A   7      10.822   4.096  -6.122  1.00  0.64           C  
ATOM    106  O   GLU A   7      10.734   3.589  -7.245  1.00  0.64           O  
ATOM    107  CB  GLU A   7      10.880   2.621  -4.075  1.00  0.64           C  
ATOM    108  CG  GLU A   7      11.712   1.800  -3.100  1.00  0.64           C  
ATOM    109  CD  GLU A   7      10.892   0.994  -2.130  1.00  0.64           C  
ATOM    110  OE1 GLU A   7       9.897   1.487  -1.652  1.00  0.64           O  
ATOM    111  OE2 GLU A   7      11.259  -0.127  -1.870  1.00  0.64           O  
ATOM    112  H   GLU A   7      12.123   4.808  -3.407  1.00  0.64           H  
ATOM    113  HA  GLU A   7      12.437   2.840  -5.528  1.00  0.64           H  
ATOM    114 1HB  GLU A   7      10.211   3.261  -3.510  1.00  0.64           H  
ATOM    115 2HB  GLU A   7      10.268   1.929  -4.643  1.00  0.64           H  
ATOM    116 1HG  GLU A   7      12.331   1.119  -3.666  1.00  0.64           H  
ATOM    117 2HG  GLU A   7      12.368   2.473  -2.548  1.00  0.64           H  
ATOM    118  N   ILE A   8      10.214   5.232  -5.775  1.00  0.64           N  
ATOM    119  CA  ILE A   8       9.387   5.979  -6.695  1.00  0.64           C  
ATOM    120  C   ILE A   8      10.235   6.630  -7.748  1.00  0.64           C  
ATOM    121  O   ILE A   8       9.956   6.479  -8.926  1.00  0.64           O  
ATOM    122  CB  ILE A   8       8.580   7.041  -5.967  1.00  0.64           C  
ATOM    123  CG1 ILE A   8       7.671   6.377  -5.126  1.00  0.64           C  
ATOM    124  CG2 ILE A   8       7.850   7.939  -6.924  1.00  0.64           C  
ATOM    125  CD1 ILE A   8       7.079   7.234  -4.227  1.00  0.64           C  
ATOM    126  H   ILE A   8      10.314   5.573  -4.816  1.00  0.64           H  
ATOM    127  HA  ILE A   8       8.695   5.291  -7.179  1.00  0.64           H  
ATOM    128  HB  ILE A   8       9.250   7.635  -5.340  1.00  0.64           H  
ATOM    129 1HG1 ILE A   8       6.901   5.888  -5.722  1.00  0.64           H  
ATOM    130 2HG1 ILE A   8       8.213   5.640  -4.580  1.00  0.64           H  
ATOM    131 1HG2 ILE A   8       7.281   8.685  -6.371  1.00  0.64           H  
ATOM    132 2HG2 ILE A   8       8.574   8.428  -7.552  1.00  0.64           H  
ATOM    133 3HG2 ILE A   8       7.172   7.343  -7.536  1.00  0.64           H  
ATOM    134 1HD1 ILE A   8       6.422   6.684  -3.597  1.00  0.64           H  
ATOM    135 2HD1 ILE A   8       7.875   7.684  -3.632  1.00  0.64           H  
ATOM    136 3HD1 ILE A   8       6.526   7.999  -4.761  1.00  0.64           H  
ATOM    137  N   ALA A   9      11.319   7.304  -7.361  1.00  0.65           N  
ATOM    138  CA  ALA A   9      12.135   7.925  -8.387  1.00  0.65           C  
ATOM    139  C   ALA A   9      12.628   6.873  -9.383  1.00  0.65           C  
ATOM    140  O   ALA A   9      12.613   7.097 -10.593  1.00  0.65           O  
ATOM    141  CB  ALA A   9      13.319   8.643  -7.765  1.00  0.65           C  
ATOM    142  H   ALA A   9      11.545   7.421  -6.373  1.00  0.65           H  
ATOM    143  HA  ALA A   9      11.518   8.647  -8.922  1.00  0.65           H  
ATOM    144 1HB  ALA A   9      13.908   9.120  -8.546  1.00  0.65           H  
ATOM    145 2HB  ALA A   9      12.973   9.395  -7.060  1.00  0.65           H  
ATOM    146 3HB  ALA A   9      13.939   7.922  -7.238  1.00  0.65           H  
ATOM    147  N   ARG A  10      13.020   5.685  -8.913  1.00  0.66           N  
ATOM    148  CA  ARG A  10      13.447   4.706  -9.893  1.00  0.66           C  
ATOM    149  C   ARG A  10      12.287   4.278 -10.784  1.00  0.66           C  
ATOM    150  O   ARG A  10      12.431   4.197 -12.006  1.00  0.66           O  
ATOM    151  CB  ARG A  10      14.031   3.458  -9.243  1.00  0.66           C  
ATOM    152  CG  ARG A  10      15.417   3.584  -8.604  1.00  0.66           C  
ATOM    153  CD  ARG A  10      15.983   2.232  -8.298  1.00  0.66           C  
ATOM    154  NE  ARG A  10      15.204   1.525  -7.288  1.00  0.66           N  
ATOM    155  CZ  ARG A  10      15.433   1.573  -5.958  1.00  0.66           C  
ATOM    156  NH1 ARG A  10      16.451   2.253  -5.472  1.00  0.66           N  
ATOM    157  NH2 ARG A  10      14.635   0.916  -5.137  1.00  0.66           N  
ATOM    158  H   ARG A  10      13.050   5.472  -7.917  1.00  0.66           H  
ATOM    159  HA  ARG A  10      14.214   5.168 -10.506  1.00  0.66           H  
ATOM    160 1HB  ARG A  10      13.349   3.129  -8.455  1.00  0.66           H  
ATOM    161 2HB  ARG A  10      14.081   2.661  -9.982  1.00  0.66           H  
ATOM    162 1HG  ARG A  10      16.088   4.071  -9.276  1.00  0.66           H  
ATOM    163 2HG  ARG A  10      15.362   4.151  -7.681  1.00  0.66           H  
ATOM    164 1HD  ARG A  10      15.995   1.632  -9.204  1.00  0.66           H  
ATOM    165 2HD  ARG A  10      17.001   2.343  -7.928  1.00  0.66           H  
ATOM    166  HE  ARG A  10      14.412   0.989  -7.604  1.00  0.66           H  
ATOM    167 1HH1 ARG A  10      17.111   2.743  -6.101  1.00  0.66           H  
ATOM    168 2HH1 ARG A  10      16.617   2.272  -4.482  1.00  0.66           H  
ATOM    169 1HH2 ARG A  10      13.855   0.388  -5.504  1.00  0.66           H  
ATOM    170 2HH2 ARG A  10      14.801   0.941  -4.141  1.00  0.66           H  
ATOM    171  N   ALA A  11      11.117   4.031 -10.189  1.00  0.67           N  
ATOM    172  CA  ALA A  11       9.976   3.587 -10.976  1.00  0.67           C  
ATOM    173  C   ALA A  11       9.528   4.623 -11.986  1.00  0.67           C  
ATOM    174  O   ALA A  11       9.234   4.295 -13.137  1.00  0.67           O  
ATOM    175  CB  ALA A  11       8.813   3.278 -10.059  1.00  0.67           C  
ATOM    176  H   ALA A  11      11.018   4.111  -9.176  1.00  0.67           H  
ATOM    177  HA  ALA A  11      10.267   2.688 -11.513  1.00  0.67           H  
ATOM    178 1HB  ALA A  11       7.969   2.922 -10.648  1.00  0.67           H  
ATOM    179 2HB  ALA A  11       9.108   2.515  -9.339  1.00  0.67           H  
ATOM    180 3HB  ALA A  11       8.528   4.186  -9.527  1.00  0.67           H  
ATOM    181  N   LEU A  12       9.506   5.884 -11.581  1.00  0.68           N  
ATOM    182  CA  LEU A  12       8.995   6.908 -12.459  1.00  0.68           C  
ATOM    183  C   LEU A  12       9.953   7.076 -13.636  1.00  0.68           C  
ATOM    184  O   LEU A  12       9.509   7.296 -14.769  1.00  0.68           O  
ATOM    185  CB  LEU A  12       8.773   8.216 -11.695  1.00  0.68           C  
ATOM    186  CG  LEU A  12       7.694   8.179 -10.566  1.00  0.68           C  
ATOM    187  CD1 LEU A  12       7.613   9.579  -9.998  1.00  0.68           C  
ATOM    188  CD2 LEU A  12       6.340   7.594 -11.011  1.00  0.68           C  
ATOM    189  H   LEU A  12       9.796   6.119 -10.638  1.00  0.68           H  
ATOM    190  HA  LEU A  12       8.032   6.582 -12.846  1.00  0.68           H  
ATOM    191 1HB  LEU A  12       9.672   8.436 -11.175  1.00  0.68           H  
ATOM    192 2HB  LEU A  12       8.563   9.019 -12.377  1.00  0.68           H  
ATOM    193  HG  LEU A  12       8.052   7.544  -9.793  1.00  0.68           H  
ATOM    194 1HD1 LEU A  12       6.923   9.609  -9.161  1.00  0.68           H  
ATOM    195 2HD1 LEU A  12       8.600   9.897  -9.664  1.00  0.68           H  
ATOM    196 3HD1 LEU A  12       7.267  10.234 -10.780  1.00  0.68           H  
ATOM    197 1HD2 LEU A  12       5.667   7.572 -10.154  1.00  0.68           H  
ATOM    198 2HD2 LEU A  12       5.894   8.173 -11.769  1.00  0.68           H  
ATOM    199 3HD2 LEU A  12       6.491   6.578 -11.377  1.00  0.68           H  
ATOM    200  N   GLU A  13      11.265   6.881 -13.399  1.00  0.69           N  
ATOM    201  CA  GLU A  13      12.224   6.933 -14.498  1.00  0.69           C  
ATOM    202  C   GLU A  13      12.045   5.750 -15.434  1.00  0.69           C  
ATOM    203  O   GLU A  13      12.039   5.922 -16.652  1.00  0.69           O  
ATOM    204  CB  GLU A  13      13.667   6.987 -13.995  1.00  0.69           C  
ATOM    205  CG  GLU A  13      14.726   6.883 -15.108  1.00  0.69           C  
ATOM    206  CD  GLU A  13      14.639   7.935 -16.153  1.00  0.69           C  
ATOM    207  OE1 GLU A  13      13.948   8.889 -15.952  1.00  0.69           O  
ATOM    208  OE2 GLU A  13      15.274   7.780 -17.173  1.00  0.69           O  
ATOM    209  H   GLU A  13      11.606   6.719 -12.446  1.00  0.69           H  
ATOM    210  HA  GLU A  13      12.038   7.843 -15.066  1.00  0.69           H  
ATOM    211 1HB  GLU A  13      13.837   7.914 -13.457  1.00  0.69           H  
ATOM    212 2HB  GLU A  13      13.832   6.171 -13.290  1.00  0.69           H  
ATOM    213 1HG  GLU A  13      15.703   6.952 -14.653  1.00  0.69           H  
ATOM    214 2HG  GLU A  13      14.644   5.902 -15.575  1.00  0.69           H  
ATOM    215  N   LYS A  14      11.813   4.557 -14.890  1.00  0.69           N  
ATOM    216  CA  LYS A  14      11.616   3.386 -15.738  1.00  0.69           C  
ATOM    217  C   LYS A  14      10.382   3.551 -16.624  1.00  0.69           C  
ATOM    218  O   LYS A  14      10.333   3.049 -17.748  1.00  0.69           O  
ATOM    219  CB  LYS A  14      11.516   2.128 -14.895  1.00  0.69           C  
ATOM    220  CG  LYS A  14      12.848   1.704 -14.260  1.00  0.69           C  
ATOM    221  CD  LYS A  14      12.691   0.454 -13.418  1.00  0.69           C  
ATOM    222  CE  LYS A  14      14.014   0.032 -12.797  1.00  0.69           C  
ATOM    223  NZ  LYS A  14      13.868  -1.208 -11.976  1.00  0.69           N  
ATOM    224  H   LYS A  14      11.820   4.454 -13.874  1.00  0.69           H  
ATOM    225  HA  LYS A  14      12.482   3.288 -16.391  1.00  0.69           H  
ATOM    226 1HB  LYS A  14      10.797   2.293 -14.090  1.00  0.69           H  
ATOM    227 2HB  LYS A  14      11.145   1.306 -15.504  1.00  0.69           H  
ATOM    228 1HG  LYS A  14      13.576   1.511 -15.048  1.00  0.69           H  
ATOM    229 2HG  LYS A  14      13.226   2.511 -13.639  1.00  0.69           H  
ATOM    230 1HD  LYS A  14      11.973   0.652 -12.619  1.00  0.69           H  
ATOM    231 2HD  LYS A  14      12.309  -0.358 -14.035  1.00  0.69           H  
ATOM    232 1HE  LYS A  14      14.738  -0.150 -13.589  1.00  0.69           H  
ATOM    233 2HE  LYS A  14      14.381   0.839 -12.159  1.00  0.69           H  
ATOM    234 1HZ  LYS A  14      14.762  -1.460 -11.580  1.00  0.69           H  
ATOM    235 2HZ  LYS A  14      13.205  -1.046 -11.233  1.00  0.69           H  
ATOM    236 3HZ  LYS A  14      13.537  -1.962 -12.562  1.00  0.69           H  
ATOM    237  N   LEU A  15       9.406   4.300 -16.120  1.00  0.70           N  
ATOM    238  CA  LEU A  15       8.167   4.593 -16.817  1.00  0.70           C  
ATOM    239  C   LEU A  15       8.290   5.801 -17.774  1.00  0.70           C  
ATOM    240  O   LEU A  15       7.320   6.162 -18.459  1.00  0.70           O  
ATOM    241  CB  LEU A  15       7.073   4.812 -15.775  1.00  0.70           C  
ATOM    242  CG  LEU A  15       6.730   3.532 -14.916  1.00  0.70           C  
ATOM    243  CD1 LEU A  15       5.781   3.876 -13.777  1.00  0.70           C  
ATOM    244  CD2 LEU A  15       6.086   2.505 -15.814  1.00  0.70           C  
ATOM    245  H   LEU A  15       9.510   4.646 -15.165  1.00  0.70           H  
ATOM    246  HA  LEU A  15       7.901   3.720 -17.410  1.00  0.70           H  
ATOM    247 1HB  LEU A  15       7.378   5.612 -15.101  1.00  0.70           H  
ATOM    248 2HB  LEU A  15       6.175   5.104 -16.293  1.00  0.70           H  
ATOM    249  HG  LEU A  15       7.640   3.122 -14.497  1.00  0.70           H  
ATOM    250 1HD1 LEU A  15       5.558   2.978 -13.202  1.00  0.70           H  
ATOM    251 2HD1 LEU A  15       6.249   4.615 -13.127  1.00  0.70           H  
ATOM    252 3HD1 LEU A  15       4.869   4.267 -14.190  1.00  0.70           H  
ATOM    253 1HD2 LEU A  15       5.850   1.609 -15.240  1.00  0.70           H  
ATOM    254 2HD2 LEU A  15       5.163   2.913 -16.237  1.00  0.70           H  
ATOM    255 3HD2 LEU A  15       6.771   2.247 -16.622  1.00  0.70           H  
ATOM    256  N   GLY A  16       9.478   6.420 -17.839  1.00  0.71           N  
ATOM    257  CA  GLY A  16       9.747   7.550 -18.727  1.00  0.71           C  
ATOM    258  C   GLY A  16       9.319   8.949 -18.261  1.00  0.71           C  
ATOM    259  O   GLY A  16       9.183   9.846 -19.093  1.00  0.71           O  
ATOM    260  H   GLY A  16      10.256   6.091 -17.272  1.00  0.71           H  
ATOM    261 1HA  GLY A  16      10.822   7.567 -18.913  1.00  0.71           H  
ATOM    262 2HA  GLY A  16       9.285   7.345 -19.690  1.00  0.71           H  
ATOM    263  N   LEU A  17       9.081   9.167 -16.965  1.00  0.73           N  
ATOM    264  CA  LEU A  17       8.654  10.508 -16.551  1.00  0.73           C  
ATOM    265  C   LEU A  17       9.735  11.592 -16.397  1.00  0.73           C  
ATOM    266  O   LEU A  17       9.406  12.779 -16.380  1.00  0.73           O  
ATOM    267  CB  LEU A  17       7.837  10.490 -15.265  1.00  0.73           C  
ATOM    268  CG  LEU A  17       6.453   9.877 -15.349  1.00  0.73           C  
ATOM    269  CD1 LEU A  17       5.854   9.934 -13.989  1.00  0.73           C  
ATOM    270  CD2 LEU A  17       5.591  10.659 -16.370  1.00  0.73           C  
ATOM    271  H   LEU A  17       9.205   8.424 -16.276  1.00  0.73           H  
ATOM    272  HA  LEU A  17       7.967  10.851 -17.313  1.00  0.73           H  
ATOM    273 1HB  LEU A  17       8.398   9.941 -14.517  1.00  0.73           H  
ATOM    274 2HB  LEU A  17       7.728  11.496 -14.932  1.00  0.73           H  
ATOM    275  HG  LEU A  17       6.530   8.830 -15.652  1.00  0.73           H  
ATOM    276 1HD1 LEU A  17       4.876   9.495 -13.991  1.00  0.73           H  
ATOM    277 2HD1 LEU A  17       6.498   9.401 -13.346  1.00  0.73           H  
ATOM    278 3HD1 LEU A  17       5.779  10.961 -13.659  1.00  0.73           H  
ATOM    279 1HD2 LEU A  17       4.594  10.228 -16.421  1.00  0.73           H  
ATOM    280 2HD2 LEU A  17       5.515  11.699 -16.061  1.00  0.73           H  
ATOM    281 3HD2 LEU A  17       6.058  10.607 -17.356  1.00  0.73           H  
ATOM    282  N   ASP A  18      11.004  11.245 -16.225  1.00  0.76           N  
ATOM    283  CA  ASP A  18      11.970  12.332 -16.030  1.00  0.76           C  
ATOM    284  C   ASP A  18      11.987  13.236 -17.267  1.00  0.76           C  
ATOM    285  O   ASP A  18      12.243  12.763 -18.374  1.00  0.76           O  
ATOM    286  CB  ASP A  18      13.386  11.801 -15.766  1.00  0.76           C  
ATOM    287  CG  ASP A  18      14.425  12.907 -15.295  1.00  0.76           C  
ATOM    288  OD1 ASP A  18      14.047  13.822 -14.551  1.00  0.76           O  
ATOM    289  OD2 ASP A  18      15.570  12.820 -15.688  1.00  0.76           O  
ATOM    290  H   ASP A  18      11.298  10.275 -16.244  1.00  0.76           H  
ATOM    291  HA  ASP A  18      11.650  12.933 -15.184  1.00  0.76           H  
ATOM    292 1HB  ASP A  18      13.345  11.023 -15.008  1.00  0.76           H  
ATOM    293 2HB  ASP A  18      13.770  11.331 -16.674  1.00  0.76           H  
ATOM    294  N   ASN A  19      11.746  14.540 -17.067  1.00  0.79           N  
ATOM    295  CA  ASN A  19      11.711  15.578 -18.107  1.00  0.79           C  
ATOM    296  C   ASN A  19      10.514  15.434 -19.052  1.00  0.79           C  
ATOM    297  O   ASN A  19      10.427  16.113 -20.088  1.00  0.79           O  
ATOM    298  CB  ASN A  19      13.023  15.606 -18.862  1.00  0.79           C  
ATOM    299  CG  ASN A  19      14.177  15.902 -17.935  1.00  0.79           C  
ATOM    300  OD1 ASN A  19      14.131  16.853 -17.141  1.00  0.79           O  
ATOM    301  ND2 ASN A  19      15.201  15.094 -18.009  1.00  0.79           N  
ATOM    302  H   ASN A  19      11.499  14.855 -16.134  1.00  0.79           H  
ATOM    303  HA  ASN A  19      11.611  16.547 -17.624  1.00  0.79           H  
ATOM    304 1HB  ASN A  19      13.205  14.680 -19.390  1.00  0.79           H  
ATOM    305 2HB  ASN A  19      12.977  16.393 -19.612  1.00  0.79           H  
ATOM    306 1HD2 ASN A  19      15.989  15.221 -17.403  1.00  0.79           H  
ATOM    307 2HD2 ASN A  19      15.189  14.328 -18.652  1.00  0.79           H  
ATOM    308  N   TYR A  20       9.554  14.598 -18.670  1.00  0.81           N  
ATOM    309  CA  TYR A  20       8.362  14.426 -19.467  1.00  0.81           C  
ATOM    310  C   TYR A  20       7.612  15.731 -19.486  1.00  0.81           C  
ATOM    311  O   TYR A  20       7.378  16.341 -18.440  1.00  0.81           O  
ATOM    312  CB  TYR A  20       7.491  13.308 -18.910  1.00  0.81           C  
ATOM    313  CG  TYR A  20       6.258  13.015 -19.727  1.00  0.81           C  
ATOM    314  CD1 TYR A  20       6.396  12.279 -20.886  1.00  0.81           C  
ATOM    315  CD2 TYR A  20       5.002  13.480 -19.341  1.00  0.81           C  
ATOM    316  CE1 TYR A  20       5.303  12.003 -21.667  1.00  0.81           C  
ATOM    317  CE2 TYR A  20       3.901  13.200 -20.136  1.00  0.81           C  
ATOM    318  CZ  TYR A  20       4.058  12.466 -21.296  1.00  0.81           C  
ATOM    319  OH  TYR A  20       2.981  12.186 -22.094  1.00  0.81           O  
ATOM    320  H   TYR A  20       9.654  14.061 -17.809  1.00  0.81           H  
ATOM    321  HA  TYR A  20       8.650  14.177 -20.488  1.00  0.81           H  
ATOM    322 1HB  TYR A  20       8.087  12.406 -18.886  1.00  0.81           H  
ATOM    323 2HB  TYR A  20       7.192  13.538 -17.886  1.00  0.81           H  
ATOM    324  HD1 TYR A  20       7.382  11.917 -21.181  1.00  0.81           H  
ATOM    325  HD2 TYR A  20       4.889  14.061 -18.426  1.00  0.81           H  
ATOM    326  HE1 TYR A  20       5.420  11.422 -22.581  1.00  0.81           H  
ATOM    327  HE2 TYR A  20       2.916  13.557 -19.856  1.00  0.81           H  
ATOM    328  HH  TYR A  20       3.278  11.739 -22.891  1.00  0.81           H  
ATOM    329  N   PHE A  21       7.258  16.177 -20.679  1.00  0.82           N  
ATOM    330  CA  PHE A  21       6.535  17.424 -20.876  1.00  0.82           C  
ATOM    331  C   PHE A  21       7.266  18.602 -20.203  1.00  0.82           C  
ATOM    332  O   PHE A  21       6.644  19.597 -19.831  1.00  0.82           O  
ATOM    333  CB  PHE A  21       5.131  17.258 -20.297  1.00  0.82           C  
ATOM    334  CG  PHE A  21       4.110  18.313 -20.607  1.00  0.82           C  
ATOM    335  CD1 PHE A  21       3.427  18.306 -21.814  1.00  0.82           C  
ATOM    336  CD2 PHE A  21       3.798  19.276 -19.683  1.00  0.82           C  
ATOM    337  CE1 PHE A  21       2.455  19.249 -22.077  1.00  0.82           C  
ATOM    338  CE2 PHE A  21       2.828  20.226 -19.940  1.00  0.82           C  
ATOM    339  CZ  PHE A  21       2.156  20.210 -21.138  1.00  0.82           C  
ATOM    340  H   PHE A  21       7.498  15.623 -21.487  1.00  0.82           H  
ATOM    341  HA  PHE A  21       6.466  17.622 -21.946  1.00  0.82           H  
ATOM    342 1HB  PHE A  21       4.728  16.307 -20.640  1.00  0.82           H  
ATOM    343 2HB  PHE A  21       5.200  17.195 -19.214  1.00  0.82           H  
ATOM    344  HD1 PHE A  21       3.656  17.537 -22.553  1.00  0.82           H  
ATOM    345  HD2 PHE A  21       4.322  19.267 -18.743  1.00  0.82           H  
ATOM    346  HE1 PHE A  21       1.919  19.230 -23.026  1.00  0.82           H  
ATOM    347  HE2 PHE A  21       2.590  20.984 -19.195  1.00  0.82           H  
ATOM    348  HZ  PHE A  21       1.388  20.954 -21.342  1.00  0.82           H  
ATOM    349  N   GLY A  22       8.603  18.512 -20.116  1.00  0.81           N  
ATOM    350  CA  GLY A  22       9.438  19.560 -19.549  1.00  0.81           C  
ATOM    351  C   GLY A  22       9.631  19.518 -18.024  1.00  0.81           C  
ATOM    352  O   GLY A  22      10.342  20.368 -17.485  1.00  0.81           O  
ATOM    353  H   GLY A  22       9.070  17.652 -20.407  1.00  0.81           H  
ATOM    354 1HA  GLY A  22      10.416  19.509 -20.026  1.00  0.81           H  
ATOM    355 2HA  GLY A  22       9.016  20.526 -19.823  1.00  0.81           H  
ATOM    356  N   TYR A  23       9.028  18.558 -17.317  1.00  0.78           N  
ATOM    357  CA  TYR A  23       9.202  18.539 -15.862  1.00  0.78           C  
ATOM    358  C   TYR A  23      10.148  17.421 -15.391  1.00  0.78           C  
ATOM    359  O   TYR A  23      10.012  16.282 -15.829  1.00  0.78           O  
ATOM    360  CB  TYR A  23       7.849  18.368 -15.205  1.00  0.78           C  
ATOM    361  CG  TYR A  23       6.947  19.569 -15.331  1.00  0.78           C  
ATOM    362  CD1 TYR A  23       6.165  19.734 -16.465  1.00  0.78           C  
ATOM    363  CD2 TYR A  23       6.870  20.491 -14.289  1.00  0.78           C  
ATOM    364  CE1 TYR A  23       5.316  20.819 -16.560  1.00  0.78           C  
ATOM    365  CE2 TYR A  23       6.014  21.571 -14.394  1.00  0.78           C  
ATOM    366  CZ  TYR A  23       5.242  21.732 -15.526  1.00  0.78           C  
ATOM    367  OH  TYR A  23       4.393  22.807 -15.640  1.00  0.78           O  
ATOM    368  H   TYR A  23       8.444  17.858 -17.778  1.00  0.78           H  
ATOM    369  HA  TYR A  23       9.594  19.507 -15.579  1.00  0.78           H  
ATOM    370 1HB  TYR A  23       7.338  17.511 -15.656  1.00  0.78           H  
ATOM    371 2HB  TYR A  23       7.981  18.146 -14.147  1.00  0.78           H  
ATOM    372  HD1 TYR A  23       6.224  19.006 -17.279  1.00  0.78           H  
ATOM    373  HD2 TYR A  23       7.477  20.356 -13.392  1.00  0.78           H  
ATOM    374  HE1 TYR A  23       4.706  20.962 -17.443  1.00  0.78           H  
ATOM    375  HE2 TYR A  23       5.944  22.296 -13.589  1.00  0.78           H  
ATOM    376  HH  TYR A  23       4.493  23.379 -14.871  1.00  0.78           H  
ATOM    377  N   PRO A  24      11.042  17.674 -14.422  1.00  0.73           N  
ATOM    378  CA  PRO A  24      11.981  16.711 -13.872  1.00  0.73           C  
ATOM    379  C   PRO A  24      11.268  15.684 -13.011  1.00  0.73           C  
ATOM    380  O   PRO A  24      10.255  15.985 -12.362  1.00  0.73           O  
ATOM    381  CB  PRO A  24      12.931  17.592 -13.057  1.00  0.73           C  
ATOM    382  CG  PRO A  24      12.084  18.784 -12.643  1.00  0.73           C  
ATOM    383  CD  PRO A  24      11.131  19.019 -13.812  1.00  0.73           C  
ATOM    384  HA  PRO A  24      12.527  16.216 -14.693  1.00  0.73           H  
ATOM    385 1HB  PRO A  24      13.320  17.027 -12.201  1.00  0.73           H  
ATOM    386 2HB  PRO A  24      13.798  17.872 -13.675  1.00  0.73           H  
ATOM    387 1HG  PRO A  24      11.563  18.569 -11.700  1.00  0.73           H  
ATOM    388 2HG  PRO A  24      12.731  19.652 -12.446  1.00  0.73           H  
ATOM    389 1HD  PRO A  24      10.157  19.346 -13.420  1.00  0.73           H  
ATOM    390 2HD  PRO A  24      11.573  19.743 -14.523  1.00  0.73           H  
ATOM    391  N   ILE A  25      11.871  14.513 -12.878  1.00  0.69           N  
ATOM    392  CA  ILE A  25      11.289  13.481 -12.036  1.00  0.69           C  
ATOM    393  C   ILE A  25      11.140  13.957 -10.595  1.00  0.69           C  
ATOM    394  O   ILE A  25      10.222  13.532  -9.900  1.00  0.69           O  
ATOM    395  CB  ILE A  25      12.145  12.211 -12.109  1.00  0.69           C  
ATOM    396  CG1 ILE A  25      11.431  11.044 -11.596  1.00  0.69           C  
ATOM    397  CG2 ILE A  25      13.379  12.361 -11.361  1.00  0.69           C  
ATOM    398  CD1 ILE A  25      12.161   9.823 -11.956  1.00  0.69           C  
ATOM    399  H   ILE A  25      12.716  14.301 -13.427  1.00  0.69           H  
ATOM    400  HA  ILE A  25      10.301  13.242 -12.421  1.00  0.69           H  
ATOM    401  HB  ILE A  25      12.388  12.024 -13.129  1.00  0.69           H  
ATOM    402 1HG1 ILE A  25      11.349  11.100 -10.513  1.00  0.69           H  
ATOM    403 2HG1 ILE A  25      10.428  11.001 -12.026  1.00  0.69           H  
ATOM    404 1HG2 ILE A  25      13.978  11.456 -11.453  1.00  0.69           H  
ATOM    405 2HG2 ILE A  25      13.945  13.212 -11.744  1.00  0.69           H  
ATOM    406 3HG2 ILE A  25      13.104  12.510 -10.343  1.00  0.69           H  
ATOM    407 1HD1 ILE A  25      11.655   8.988 -11.593  1.00  0.69           H  
ATOM    408 2HD1 ILE A  25      12.235   9.758 -13.043  1.00  0.69           H  
ATOM    409 3HD1 ILE A  25      13.160   9.844 -11.526  1.00  0.69           H  
ATOM    410  N   GLY A  26      12.003  14.874 -10.146  1.00  0.65           N  
ATOM    411  CA  GLY A  26      11.907  15.397  -8.791  1.00  0.65           C  
ATOM    412  C   GLY A  26      10.554  16.068  -8.559  1.00  0.65           C  
ATOM    413  O   GLY A  26      10.015  16.031  -7.453  1.00  0.65           O  
ATOM    414  H   GLY A  26      12.735  15.199 -10.759  1.00  0.65           H  
ATOM    415 1HA  GLY A  26      12.040  14.586  -8.076  1.00  0.65           H  
ATOM    416 2HA  GLY A  26      12.712  16.114  -8.618  1.00  0.65           H  
ATOM    417  N   ALA A  27      10.003  16.711  -9.599  1.00  0.62           N  
ATOM    418  CA  ALA A  27       8.709  17.373  -9.495  1.00  0.62           C  
ATOM    419  C   ALA A  27       7.631  16.342  -9.250  1.00  0.62           C  
ATOM    420  O   ALA A  27       6.687  16.571  -8.485  1.00  0.62           O  
ATOM    421  CB  ALA A  27       8.408  18.148 -10.759  1.00  0.62           C  
ATOM    422  H   ALA A  27      10.456  16.682 -10.507  1.00  0.62           H  
ATOM    423  HA  ALA A  27       8.730  18.053  -8.644  1.00  0.62           H  
ATOM    424 1HB  ALA A  27       7.449  18.616 -10.674  1.00  0.62           H  
ATOM    425 2HB  ALA A  27       9.176  18.900 -10.921  1.00  0.62           H  
ATOM    426 3HB  ALA A  27       8.387  17.462 -11.605  1.00  0.62           H  
ATOM    427  N   TRP A  28       7.772  15.194  -9.914  1.00  0.60           N  
ATOM    428  CA  TRP A  28       6.781  14.143  -9.746  1.00  0.60           C  
ATOM    429  C   TRP A  28       6.914  13.433  -8.411  1.00  0.60           C  
ATOM    430  O   TRP A  28       5.913  13.111  -7.773  1.00  0.60           O  
ATOM    431  CB  TRP A  28       6.881  13.087 -10.820  1.00  0.60           C  
ATOM    432  CG  TRP A  28       6.399  13.473 -12.146  1.00  0.60           C  
ATOM    433  CD1 TRP A  28       7.120  13.568 -13.286  1.00  0.60           C  
ATOM    434  CD2 TRP A  28       5.056  13.841 -12.489  1.00  0.60           C  
ATOM    435  NE1 TRP A  28       6.308  13.914 -14.324  1.00  0.60           N  
ATOM    436  CE2 TRP A  28       5.042  14.079 -13.858  1.00  0.60           C  
ATOM    437  CE3 TRP A  28       3.879  13.979 -11.754  1.00  0.60           C  
ATOM    438  CZ2 TRP A  28       3.900  14.424 -14.521  1.00  0.60           C  
ATOM    439  CZ3 TRP A  28       2.733  14.354 -12.402  1.00  0.60           C  
ATOM    440  CH2 TRP A  28       2.737  14.564 -13.760  1.00  0.60           C  
ATOM    441  H   TRP A  28       8.576  15.086 -10.543  1.00  0.60           H  
ATOM    442  HA  TRP A  28       5.792  14.596  -9.799  1.00  0.60           H  
ATOM    443 1HB  TRP A  28       7.919  12.757 -10.911  1.00  0.60           H  
ATOM    444 2HB  TRP A  28       6.294  12.237 -10.505  1.00  0.60           H  
ATOM    445  HD1 TRP A  28       8.185  13.370 -13.373  1.00  0.60           H  
ATOM    446  HE1 TRP A  28       6.605  14.033 -15.284  1.00  0.60           H  
ATOM    447  HE3 TRP A  28       3.872  13.809 -10.685  1.00  0.60           H  
ATOM    448  HZ2 TRP A  28       3.900  14.604 -15.591  1.00  0.60           H  
ATOM    449  HZ3 TRP A  28       1.818  14.471 -11.807  1.00  0.60           H  
ATOM    450  HH2 TRP A  28       1.819  14.851 -14.242  1.00  0.60           H  
ATOM    451  N   VAL A  29       8.143  13.224  -7.955  1.00  0.58           N  
ATOM    452  CA  VAL A  29       8.335  12.550  -6.679  1.00  0.58           C  
ATOM    453  C   VAL A  29       7.769  13.453  -5.591  1.00  0.58           C  
ATOM    454  O   VAL A  29       7.081  12.991  -4.679  1.00  0.58           O  
ATOM    455  CB  VAL A  29       9.811  12.247  -6.412  1.00  0.58           C  
ATOM    456  CG1 VAL A  29       9.980  11.688  -4.992  1.00  0.58           C  
ATOM    457  CG2 VAL A  29      10.346  11.243  -7.437  1.00  0.58           C  
ATOM    458  H   VAL A  29       8.945  13.502  -8.523  1.00  0.58           H  
ATOM    459  HA  VAL A  29       7.783  11.609  -6.688  1.00  0.58           H  
ATOM    460  HB  VAL A  29      10.377  13.176  -6.488  1.00  0.58           H  
ATOM    461 1HG1 VAL A  29      11.038  11.491  -4.809  1.00  0.58           H  
ATOM    462 2HG1 VAL A  29       9.613  12.417  -4.274  1.00  0.58           H  
ATOM    463 3HG1 VAL A  29       9.419  10.757  -4.891  1.00  0.58           H  
ATOM    464 1HG2 VAL A  29      11.395  11.066  -7.237  1.00  0.58           H  
ATOM    465 2HG2 VAL A  29       9.799  10.319  -7.356  1.00  0.58           H  
ATOM    466 3HG2 VAL A  29      10.232  11.640  -8.428  1.00  0.58           H  
ATOM    467  N   CYS A  30       8.052  14.752  -5.708  1.00  0.57           N  
ATOM    468  CA  CYS A  30       7.535  15.748  -4.782  1.00  0.57           C  
ATOM    469  C   CYS A  30       6.012  15.682  -4.750  1.00  0.57           C  
ATOM    470  O   CYS A  30       5.413  15.560  -3.678  1.00  0.57           O  
ATOM    471  CB  CYS A  30       7.992  17.143  -5.220  1.00  0.57           C  
ATOM    472  SG  CYS A  30       7.553  18.482  -4.120  1.00  0.57           S  
ATOM    473  H   CYS A  30       8.648  15.067  -6.465  1.00  0.57           H  
ATOM    474  HA  CYS A  30       7.923  15.542  -3.786  1.00  0.57           H  
ATOM    475 1HB  CYS A  30       9.074  17.145  -5.332  1.00  0.57           H  
ATOM    476 2HB  CYS A  30       7.574  17.364  -6.198  1.00  0.57           H  
ATOM    477  N   ALA A  31       5.373  15.702  -5.933  1.00  0.57           N  
ATOM    478  CA  ALA A  31       3.921  15.618  -5.993  1.00  0.57           C  
ATOM    479  C   ALA A  31       3.414  14.322  -5.362  1.00  0.57           C  
ATOM    480  O   ALA A  31       2.456  14.340  -4.599  1.00  0.57           O  
ATOM    481  CB  ALA A  31       3.453  15.689  -7.442  1.00  0.57           C  
ATOM    482  H   ALA A  31       5.900  15.812  -6.800  1.00  0.57           H  
ATOM    483  HA  ALA A  31       3.510  16.460  -5.435  1.00  0.57           H  
ATOM    484 1HB  ALA A  31       2.360  15.647  -7.482  1.00  0.57           H  
ATOM    485 2HB  ALA A  31       3.799  16.620  -7.892  1.00  0.57           H  
ATOM    486 3HB  ALA A  31       3.865  14.847  -7.996  1.00  0.57           H  
ATOM    487  N   ALA A  32       4.085  13.195  -5.622  1.00  0.56           N  
ATOM    488  CA  ALA A  32       3.665  11.907  -5.064  1.00  0.56           C  
ATOM    489  C   ALA A  32       3.693  11.929  -3.537  1.00  0.56           C  
ATOM    490  O   ALA A  32       2.806  11.376  -2.863  1.00  0.56           O  
ATOM    491  CB  ALA A  32       4.576  10.803  -5.575  1.00  0.56           C  
ATOM    492  H   ALA A  32       4.884  13.220  -6.252  1.00  0.56           H  
ATOM    493  HA  ALA A  32       2.640  11.711  -5.386  1.00  0.56           H  
ATOM    494 1HB  ALA A  32       4.272   9.857  -5.182  1.00  0.56           H  
ATOM    495 2HB  ALA A  32       4.543  10.774  -6.655  1.00  0.56           H  
ATOM    496 3HB  ALA A  32       5.593  11.004  -5.257  1.00  0.56           H  
ATOM    497  N   LYS A  33       4.703  12.604  -2.988  1.00  0.56           N  
ATOM    498  CA  LYS A  33       4.844  12.704  -1.551  1.00  0.56           C  
ATOM    499  C   LYS A  33       3.713  13.496  -0.948  1.00  0.56           C  
ATOM    500  O   LYS A  33       3.037  13.052  -0.021  1.00  0.56           O  
ATOM    501  CB  LYS A  33       6.148  13.402  -1.166  1.00  0.56           C  
ATOM    502  CG  LYS A  33       6.361  13.476   0.337  1.00  0.56           C  
ATOM    503  CD  LYS A  33       7.694  14.097   0.696  1.00  0.56           C  
ATOM    504  CE  LYS A  33       7.860  14.177   2.213  1.00  0.56           C  
ATOM    505  NZ  LYS A  33       9.189  14.729   2.617  1.00  0.56           N  
ATOM    506  H   LYS A  33       5.411  13.028  -3.592  1.00  0.56           H  
ATOM    507  HA  LYS A  33       4.825  11.704  -1.122  1.00  0.56           H  
ATOM    508 1HB  LYS A  33       6.991  12.950  -1.639  1.00  0.56           H  
ATOM    509 2HB  LYS A  33       6.115  14.430  -1.521  1.00  0.56           H  
ATOM    510 1HG  LYS A  33       5.564  14.077   0.778  1.00  0.56           H  
ATOM    511 2HG  LYS A  33       6.310  12.470   0.756  1.00  0.56           H  
ATOM    512 1HD  LYS A  33       8.507  13.509   0.266  1.00  0.56           H  
ATOM    513 2HD  LYS A  33       7.732  15.104   0.283  1.00  0.56           H  
ATOM    514 1HE  LYS A  33       7.076  14.818   2.617  1.00  0.56           H  
ATOM    515 2HE  LYS A  33       7.752  13.178   2.633  1.00  0.56           H  
ATOM    516 1HZ  LYS A  33       9.247  14.761   3.625  1.00  0.56           H  
ATOM    517 2HZ  LYS A  33       9.922  14.135   2.256  1.00  0.56           H  
ATOM    518 3HZ  LYS A  33       9.302  15.663   2.246  1.00  0.56           H  
ATOM    519  N   TYR A  34       3.467  14.665  -1.490  1.00  0.55           N  
ATOM    520  CA  TYR A  34       2.482  15.520  -0.873  1.00  0.55           C  
ATOM    521  C   TYR A  34       1.041  15.139  -1.196  1.00  0.55           C  
ATOM    522  O   TYR A  34       0.149  15.337  -0.368  1.00  0.55           O  
ATOM    523  CB  TYR A  34       2.814  16.937  -1.231  1.00  0.55           C  
ATOM    524  CG  TYR A  34       4.109  17.354  -0.598  1.00  0.55           C  
ATOM    525  CD1 TYR A  34       5.177  17.647  -1.397  1.00  0.55           C  
ATOM    526  CD2 TYR A  34       4.253  17.383   0.782  1.00  0.55           C  
ATOM    527  CE1 TYR A  34       6.382  17.969  -0.842  1.00  0.55           C  
ATOM    528  CE2 TYR A  34       5.482  17.715   1.335  1.00  0.55           C  
ATOM    529  CZ  TYR A  34       6.545  18.004   0.502  1.00  0.55           C  
ATOM    530  OH  TYR A  34       7.795  18.325   1.003  1.00  0.55           O  
ATOM    531  H   TYR A  34       4.013  14.983  -2.296  1.00  0.55           H  
ATOM    532  HA  TYR A  34       2.596  15.425   0.206  1.00  0.55           H  
ATOM    533 1HB  TYR A  34       2.964  16.973  -2.302  1.00  0.55           H  
ATOM    534 2HB  TYR A  34       2.021  17.623  -0.939  1.00  0.55           H  
ATOM    535  HD1 TYR A  34       5.068  17.618  -2.476  1.00  0.55           H  
ATOM    536  HD2 TYR A  34       3.409  17.138   1.426  1.00  0.55           H  
ATOM    537  HE1 TYR A  34       7.220  18.194  -1.462  1.00  0.55           H  
ATOM    538  HE2 TYR A  34       5.611  17.737   2.416  1.00  0.55           H  
ATOM    539  HH  TYR A  34       8.436  18.380   0.260  1.00  0.55           H  
ATOM    540  N   GLU A  35       0.791  14.588  -2.381  1.00  0.55           N  
ATOM    541  CA  GLU A  35      -0.561  14.177  -2.708  1.00  0.55           C  
ATOM    542  C   GLU A  35      -1.011  12.935  -1.951  1.00  0.55           C  
ATOM    543  O   GLU A  35      -2.169  12.871  -1.529  1.00  0.55           O  
ATOM    544  CB  GLU A  35      -0.740  13.915  -4.213  1.00  0.55           C  
ATOM    545  CG  GLU A  35      -0.773  15.139  -5.090  1.00  0.55           C  
ATOM    546  CD  GLU A  35      -1.930  16.071  -4.722  1.00  0.55           C  
ATOM    547  OE1 GLU A  35      -2.766  15.684  -3.932  1.00  0.55           O  
ATOM    548  OE2 GLU A  35      -1.984  17.161  -5.253  1.00  0.55           O  
ATOM    549  H   GLU A  35       1.531  14.450  -3.062  1.00  0.55           H  
ATOM    550  HA  GLU A  35      -1.229  14.992  -2.436  1.00  0.55           H  
ATOM    551 1HB  GLU A  35       0.072  13.274  -4.566  1.00  0.55           H  
ATOM    552 2HB  GLU A  35      -1.656  13.371  -4.377  1.00  0.55           H  
ATOM    553 1HG  GLU A  35       0.169  15.653  -5.003  1.00  0.55           H  
ATOM    554 2HG  GLU A  35      -0.884  14.816  -6.129  1.00  0.55           H  
ATOM    555  N   SER A  36      -0.119  11.962  -1.750  1.00  0.54           N  
ATOM    556  CA  SER A  36      -0.547  10.717  -1.133  1.00  0.54           C  
ATOM    557  C   SER A  36       0.409  10.101  -0.125  1.00  0.54           C  
ATOM    558  O   SER A  36       0.222   8.941   0.237  1.00  0.54           O  
ATOM    559  CB  SER A  36      -0.745   9.696  -2.210  1.00  0.54           C  
ATOM    560  OG  SER A  36       0.471   9.445  -2.844  1.00  0.54           O  
ATOM    561  H   SER A  36       0.840  12.042  -2.095  1.00  0.54           H  
ATOM    562  HA  SER A  36      -1.494  10.897  -0.626  1.00  0.54           H  
ATOM    563 1HB  SER A  36      -1.093   8.782  -1.768  1.00  0.54           H  
ATOM    564 2HB  SER A  36      -1.489  10.027  -2.936  1.00  0.54           H  
ATOM    565  HG  SER A  36       0.555  10.097  -3.573  1.00  0.54           H  
ATOM    566  N   ASN A  37       1.465  10.810   0.285  1.00  0.54           N  
ATOM    567  CA  ASN A  37       2.471  10.258   1.194  1.00  0.54           C  
ATOM    568  C   ASN A  37       3.066   8.989   0.613  1.00  0.54           C  
ATOM    569  O   ASN A  37       3.346   8.030   1.333  1.00  0.54           O  
ATOM    570  CB  ASN A  37       1.881   9.976   2.565  1.00  0.54           C  
ATOM    571  CG  ASN A  37       1.418  11.221   3.289  1.00  0.54           C  
ATOM    572  OD1 ASN A  37       2.142  12.220   3.376  1.00  0.54           O  
ATOM    573  ND2 ASN A  37       0.217  11.171   3.817  1.00  0.54           N  
ATOM    574  H   ASN A  37       1.616  11.763  -0.027  1.00  0.54           H  
ATOM    575  HA  ASN A  37       3.283  10.978   1.299  1.00  0.54           H  
ATOM    576 1HB  ASN A  37       1.051   9.283   2.495  1.00  0.54           H  
ATOM    577 2HB  ASN A  37       2.642   9.493   3.175  1.00  0.54           H  
ATOM    578 1HD2 ASN A  37      -0.145  11.960   4.314  1.00  0.54           H  
ATOM    579 2HD2 ASN A  37      -0.335  10.341   3.726  1.00  0.54           H  
ATOM    580  N   TYR A  38       3.236   8.987  -0.708  1.00  0.54           N  
ATOM    581  CA  TYR A  38       3.777   7.865  -1.457  1.00  0.54           C  
ATOM    582  C   TYR A  38       2.937   6.566  -1.405  1.00  0.54           C  
ATOM    583  O   TYR A  38       3.441   5.483  -1.734  1.00  0.54           O  
ATOM    584  CB  TYR A  38       5.189   7.519  -1.019  1.00  0.54           C  
ATOM    585  CG  TYR A  38       6.254   8.593  -1.144  1.00  0.54           C  
ATOM    586  CD1 TYR A  38       7.224   8.711  -0.166  1.00  0.54           C  
ATOM    587  CD2 TYR A  38       6.275   9.431  -2.232  1.00  0.54           C  
ATOM    588  CE1 TYR A  38       8.234   9.645  -0.301  1.00  0.54           C  
ATOM    589  CE2 TYR A  38       7.281  10.351  -2.375  1.00  0.54           C  
ATOM    590  CZ  TYR A  38       8.263  10.458  -1.419  1.00  0.54           C  
ATOM    591  OH  TYR A  38       9.272  11.384  -1.573  1.00  0.54           O  
ATOM    592  H   TYR A  38       2.980   9.822  -1.242  1.00  0.54           H  
ATOM    593  HA  TYR A  38       3.823   8.184  -2.492  1.00  0.54           H  
ATOM    594 1HB  TYR A  38       5.192   7.166   0.005  1.00  0.54           H  
ATOM    595 2HB  TYR A  38       5.494   6.687  -1.612  1.00  0.54           H  
ATOM    596  HD1 TYR A  38       7.203   8.047   0.699  1.00  0.54           H  
ATOM    597  HD2 TYR A  38       5.504   9.345  -2.996  1.00  0.54           H  
ATOM    598  HE1 TYR A  38       9.008   9.726   0.461  1.00  0.54           H  
ATOM    599  HE2 TYR A  38       7.301  10.994  -3.252  1.00  0.54           H  
ATOM    600  HH  TYR A  38       9.045  11.972  -2.300  1.00  0.54           H  
ATOM    601  N   ASN A  39       1.672   6.661  -0.985  1.00  0.55           N  
ATOM    602  CA  ASN A  39       0.779   5.509  -0.858  1.00  0.55           C  
ATOM    603  C   ASN A  39      -0.139   5.296  -2.065  1.00  0.55           C  
ATOM    604  O   ASN A  39      -1.049   6.088  -2.327  1.00  0.55           O  
ATOM    605  CB  ASN A  39      -0.005   5.624   0.429  1.00  0.55           C  
ATOM    606  CG  ASN A  39      -0.853   4.425   0.758  1.00  0.55           C  
ATOM    607  OD1 ASN A  39      -1.202   3.580  -0.086  1.00  0.55           O  
ATOM    608  ND2 ASN A  39      -1.205   4.331   2.023  1.00  0.55           N  
ATOM    609  H   ASN A  39       1.304   7.570  -0.705  1.00  0.55           H  
ATOM    610  HA  ASN A  39       1.395   4.616  -0.785  1.00  0.55           H  
ATOM    611 1HB  ASN A  39       0.694   5.798   1.250  1.00  0.55           H  
ATOM    612 2HB  ASN A  39      -0.649   6.498   0.371  1.00  0.55           H  
ATOM    613 1HD2 ASN A  39      -1.769   3.566   2.342  1.00  0.55           H  
ATOM    614 2HD2 ASN A  39      -0.908   5.031   2.674  1.00  0.55           H  
ATOM    615  N   THR A  40       0.074   4.206  -2.801  1.00  0.56           N  
ATOM    616  CA  THR A  40      -0.705   3.973  -4.021  1.00  0.56           C  
ATOM    617  C   THR A  40      -2.177   3.678  -3.755  1.00  0.56           C  
ATOM    618  O   THR A  40      -3.002   3.773  -4.653  1.00  0.56           O  
ATOM    619  CB  THR A  40      -0.158   2.791  -4.822  1.00  0.56           C  
ATOM    620  OG1 THR A  40      -0.237   1.590  -4.040  1.00  0.56           O  
ATOM    621  CG2 THR A  40       1.238   3.066  -5.208  1.00  0.56           C  
ATOM    622  H   THR A  40       0.803   3.545  -2.518  1.00  0.56           H  
ATOM    623  HA  THR A  40      -0.648   4.867  -4.639  1.00  0.56           H  
ATOM    624  HB  THR A  40      -0.756   2.666  -5.725  1.00  0.56           H  
ATOM    625  HG1 THR A  40      -1.160   1.294  -4.039  1.00  0.56           H  
ATOM    626 1HG2 THR A  40       1.611   2.248  -5.806  1.00  0.56           H  
ATOM    627 2HG2 THR A  40       1.254   3.967  -5.789  1.00  0.56           H  
ATOM    628 3HG2 THR A  40       1.843   3.194  -4.313  1.00  0.56           H  
ATOM    629  N   SER A  41      -2.507   3.303  -2.527  1.00  0.58           N  
ATOM    630  CA  SER A  41      -3.879   2.978  -2.178  1.00  0.58           C  
ATOM    631  C   SER A  41      -4.611   4.209  -1.667  1.00  0.58           C  
ATOM    632  O   SER A  41      -5.764   4.123  -1.239  1.00  0.58           O  
ATOM    633  CB  SER A  41      -3.957   1.866  -1.149  1.00  0.58           C  
ATOM    634  OG  SER A  41      -3.467   2.261   0.103  1.00  0.58           O  
ATOM    635  H   SER A  41      -1.799   3.281  -1.803  1.00  0.58           H  
ATOM    636  HA  SER A  41      -4.377   2.623  -3.080  1.00  0.58           H  
ATOM    637 1HB  SER A  41      -4.992   1.539  -1.051  1.00  0.58           H  
ATOM    638 2HB  SER A  41      -3.383   1.015  -1.510  1.00  0.58           H  
ATOM    639  HG  SER A  41      -2.627   2.712  -0.056  1.00  0.58           H  
ATOM    640  N   ALA A  42      -3.935   5.353  -1.644  1.00  0.61           N  
ATOM    641  CA  ALA A  42      -4.561   6.548  -1.130  1.00  0.61           C  
ATOM    642  C   ALA A  42      -5.798   6.926  -1.925  1.00  0.61           C  
ATOM    643  O   ALA A  42      -5.849   6.820  -3.162  1.00  0.61           O  
ATOM    644  CB  ALA A  42      -3.585   7.712  -1.152  1.00  0.61           C  
ATOM    645  H   ALA A  42      -2.979   5.418  -1.996  1.00  0.61           H  
ATOM    646  HA  ALA A  42      -4.865   6.353  -0.101  1.00  0.61           H  
ATOM    647 1HB  ALA A  42      -4.059   8.603  -0.743  1.00  0.61           H  
ATOM    648 2HB  ALA A  42      -2.708   7.459  -0.560  1.00  0.61           H  
ATOM    649 3HB  ALA A  42      -3.285   7.899  -2.184  1.00  0.61           H  
ATOM    650  N   VAL A  43      -6.784   7.416  -1.188  1.00  0.66           N  
ATOM    651  CA  VAL A  43      -8.012   7.952  -1.741  1.00  0.66           C  
ATOM    652  C   VAL A  43      -8.484   9.119  -0.890  1.00  0.66           C  
ATOM    653  O   VAL A  43      -8.478   9.031   0.342  1.00  0.66           O  
ATOM    654  CB  VAL A  43      -9.105   6.864  -1.820  1.00  0.66           C  
ATOM    655  CG1 VAL A  43      -9.355   6.280  -0.460  1.00  0.66           C  
ATOM    656  CG2 VAL A  43     -10.414   7.493  -2.361  1.00  0.66           C  
ATOM    657  H   VAL A  43      -6.669   7.433  -0.186  1.00  0.66           H  
ATOM    658  HA  VAL A  43      -7.806   8.306  -2.741  1.00  0.66           H  
ATOM    659  HB  VAL A  43      -8.770   6.066  -2.483  1.00  0.66           H  
ATOM    660 1HG1 VAL A  43     -10.123   5.512  -0.530  1.00  0.66           H  
ATOM    661 2HG1 VAL A  43      -8.430   5.837  -0.083  1.00  0.66           H  
ATOM    662 3HG1 VAL A  43      -9.686   7.066   0.218  1.00  0.66           H  
ATOM    663 1HG2 VAL A  43     -11.184   6.731  -2.424  1.00  0.66           H  
ATOM    664 2HG2 VAL A  43     -10.755   8.279  -1.694  1.00  0.66           H  
ATOM    665 3HG2 VAL A  43     -10.235   7.915  -3.350  1.00  0.66           H  
ATOM    666  N   LYS A  44      -8.908  10.197  -1.546  1.00  0.71           N  
ATOM    667  CA  LYS A  44      -9.409  11.362  -0.820  1.00  0.71           C  
ATOM    668  C   LYS A  44     -10.725  11.875  -1.378  1.00  0.71           C  
ATOM    669  O   LYS A  44     -10.902  11.980  -2.591  1.00  0.71           O  
ATOM    670  CB  LYS A  44      -8.389  12.501  -0.862  1.00  0.71           C  
ATOM    671  CG  LYS A  44      -7.055  12.214  -0.186  1.00  0.71           C  
ATOM    672  CD  LYS A  44      -6.160  13.434  -0.247  1.00  0.71           C  
ATOM    673  CE  LYS A  44      -4.797  13.158   0.334  1.00  0.71           C  
ATOM    674  NZ  LYS A  44      -3.926  14.367   0.279  1.00  0.71           N  
ATOM    675  H   LYS A  44      -8.864  10.181  -2.567  1.00  0.71           H  
ATOM    676  HA  LYS A  44      -9.577  11.077   0.218  1.00  0.71           H  
ATOM    677 1HB  LYS A  44      -8.183  12.759  -1.902  1.00  0.71           H  
ATOM    678 2HB  LYS A  44      -8.820  13.386  -0.391  1.00  0.71           H  
ATOM    679 1HG  LYS A  44      -7.224  11.934   0.854  1.00  0.71           H  
ATOM    680 2HG  LYS A  44      -6.555  11.389  -0.691  1.00  0.71           H  
ATOM    681 1HD  LYS A  44      -6.035  13.731  -1.293  1.00  0.71           H  
ATOM    682 2HD  LYS A  44      -6.620  14.257   0.296  1.00  0.71           H  
ATOM    683 1HE  LYS A  44      -4.896  12.835   1.368  1.00  0.71           H  
ATOM    684 2HE  LYS A  44      -4.330  12.359  -0.243  1.00  0.71           H  
ATOM    685 1HZ  LYS A  44      -3.015  14.142   0.657  1.00  0.71           H  
ATOM    686 2HZ  LYS A  44      -3.828  14.667  -0.691  1.00  0.71           H  
ATOM    687 3HZ  LYS A  44      -4.337  15.112   0.814  1.00  0.71           H  
ATOM    688  N   LYS A  45     -11.647  12.228  -0.484  1.00  0.78           N  
ATOM    689  CA  LYS A  45     -12.943  12.768  -0.896  1.00  0.78           C  
ATOM    690  C   LYS A  45     -12.954  14.291  -0.872  1.00  0.78           C  
ATOM    691  O   LYS A  45     -12.519  14.914   0.099  1.00  0.78           O  
ATOM    692  CB  LYS A  45     -14.066  12.190  -0.038  1.00  0.78           C  
ATOM    693  CG  LYS A  45     -15.471  12.601  -0.473  1.00  0.78           C  
ATOM    694  CD  LYS A  45     -16.532  11.912   0.385  1.00  0.78           C  
ATOM    695  CE  LYS A  45     -17.934  12.317  -0.033  1.00  0.78           C  
ATOM    696  NZ  LYS A  45     -18.976  11.652   0.804  1.00  0.78           N  
ATOM    697  H   LYS A  45     -11.449  12.120   0.501  1.00  0.78           H  
ATOM    698  HA  LYS A  45     -13.130  12.479  -1.927  1.00  0.78           H  
ATOM    699 1HB  LYS A  45     -14.015  11.103  -0.057  1.00  0.78           H  
ATOM    700 2HB  LYS A  45     -13.933  12.509   0.995  1.00  0.78           H  
ATOM    701 1HG  LYS A  45     -15.583  13.684  -0.377  1.00  0.78           H  
ATOM    702 2HG  LYS A  45     -15.621  12.337  -1.526  1.00  0.78           H  
ATOM    703 1HD  LYS A  45     -16.432  10.830   0.286  1.00  0.78           H  
ATOM    704 2HD  LYS A  45     -16.383  12.182   1.429  1.00  0.78           H  
ATOM    705 1HE  LYS A  45     -18.036  13.398   0.062  1.00  0.78           H  
ATOM    706 2HE  LYS A  45     -18.086  12.040  -1.079  1.00  0.78           H  
ATOM    707 1HZ  LYS A  45     -19.893  11.943   0.497  1.00  0.78           H  
ATOM    708 2HZ  LYS A  45     -18.894  10.649   0.712  1.00  0.78           H  
ATOM    709 3HZ  LYS A  45     -18.848  11.912   1.772  1.00  0.78           H  
ATOM    710  N   ASN A  46     -13.431  14.866  -1.966  1.00  0.84           N  
ATOM    711  CA  ASN A  46     -13.527  16.300  -2.181  1.00  0.84           C  
ATOM    712  C   ASN A  46     -14.876  16.838  -1.708  1.00  0.84           C  
ATOM    713  O   ASN A  46     -15.852  16.093  -1.578  1.00  0.84           O  
ATOM    714  CB  ASN A  46     -13.305  16.600  -3.644  1.00  0.84           C  
ATOM    715  CG  ASN A  46     -11.898  16.223  -4.103  1.00  0.84           C  
ATOM    716  OD1 ASN A  46     -10.905  16.540  -3.431  1.00  0.84           O  
ATOM    717  ND2 ASN A  46     -11.804  15.544  -5.222  1.00  0.84           N  
ATOM    718  H   ASN A  46     -13.761  14.266  -2.717  1.00  0.84           H  
ATOM    719  HA  ASN A  46     -12.752  16.792  -1.594  1.00  0.84           H  
ATOM    720 1HB  ASN A  46     -14.031  16.039  -4.237  1.00  0.84           H  
ATOM    721 2HB  ASN A  46     -13.478  17.657  -3.840  1.00  0.84           H  
ATOM    722 1HD2 ASN A  46     -10.911  15.267  -5.573  1.00  0.84           H  
ATOM    723 2HD2 ASN A  46     -12.644  15.304  -5.744  1.00  0.84           H  
ATOM    724  N   SER A  47     -14.952  18.150  -1.504  1.00  0.88           N  
ATOM    725  CA  SER A  47     -16.189  18.793  -1.058  1.00  0.88           C  
ATOM    726  C   SER A  47     -17.369  18.660  -2.031  1.00  0.88           C  
ATOM    727  O   SER A  47     -18.522  18.799  -1.626  1.00  0.88           O  
ATOM    728  CB  SER A  47     -15.926  20.261  -0.802  1.00  0.88           C  
ATOM    729  OG  SER A  47     -15.622  20.925  -1.995  1.00  0.88           O  
ATOM    730  H   SER A  47     -14.126  18.715  -1.637  1.00  0.88           H  
ATOM    731  HA  SER A  47     -16.481  18.327  -0.116  1.00  0.88           H  
ATOM    732 1HB  SER A  47     -16.806  20.712  -0.345  1.00  0.88           H  
ATOM    733 2HB  SER A  47     -15.100  20.368  -0.100  1.00  0.88           H  
ATOM    734  HG  SER A  47     -16.375  20.773  -2.576  1.00  0.88           H  
ATOM    735  N   ASP A  48     -17.094  18.388  -3.312  1.00  0.89           N  
ATOM    736  CA  ASP A  48     -18.171  18.229  -4.291  1.00  0.89           C  
ATOM    737  C   ASP A  48     -18.636  16.772  -4.426  1.00  0.89           C  
ATOM    738  O   ASP A  48     -19.447  16.453  -5.296  1.00  0.89           O  
ATOM    739  CB  ASP A  48     -17.747  18.751  -5.670  1.00  0.89           C  
ATOM    740  CG  ASP A  48     -16.616  17.967  -6.311  1.00  0.89           C  
ATOM    741  OD1 ASP A  48     -16.131  17.031  -5.699  1.00  0.89           O  
ATOM    742  OD2 ASP A  48     -16.232  18.317  -7.403  1.00  0.89           O  
ATOM    743  H   ASP A  48     -16.132  18.288  -3.596  1.00  0.89           H  
ATOM    744  HA  ASP A  48     -19.024  18.819  -3.957  1.00  0.89           H  
ATOM    745 1HB  ASP A  48     -18.607  18.721  -6.341  1.00  0.89           H  
ATOM    746 2HB  ASP A  48     -17.441  19.794  -5.582  1.00  0.89           H  
ATOM    747  N   GLY A  49     -18.125  15.889  -3.569  1.00  0.86           N  
ATOM    748  CA  GLY A  49     -18.492  14.481  -3.584  1.00  0.86           C  
ATOM    749  C   GLY A  49     -17.574  13.594  -4.437  1.00  0.86           C  
ATOM    750  O   GLY A  49     -17.682  12.365  -4.380  1.00  0.86           O  
ATOM    751  H   GLY A  49     -17.439  16.190  -2.878  1.00  0.86           H  
ATOM    752 1HA  GLY A  49     -18.484  14.116  -2.560  1.00  0.86           H  
ATOM    753 2HA  GLY A  49     -19.515  14.387  -3.940  1.00  0.86           H  
ATOM    754  N   SER A  50     -16.687  14.188  -5.239  1.00  0.81           N  
ATOM    755  CA  SER A  50     -15.791  13.375  -6.050  1.00  0.81           C  
ATOM    756  C   SER A  50     -14.656  12.830  -5.219  1.00  0.81           C  
ATOM    757  O   SER A  50     -14.381  13.332  -4.129  1.00  0.81           O  
ATOM    758  CB  SER A  50     -15.220  14.181  -7.198  1.00  0.81           C  
ATOM    759  OG  SER A  50     -14.402  15.226  -6.732  1.00  0.81           O  
ATOM    760  H   SER A  50     -16.618  15.214  -5.291  1.00  0.81           H  
ATOM    761  HA  SER A  50     -16.353  12.534  -6.454  1.00  0.81           H  
ATOM    762 1HB  SER A  50     -14.636  13.526  -7.849  1.00  0.81           H  
ATOM    763 2HB  SER A  50     -16.031  14.597  -7.791  1.00  0.81           H  
ATOM    764  HG  SER A  50     -15.016  15.921  -6.399  1.00  0.81           H  
ATOM    765  N   THR A  51     -13.974  11.829  -5.753  1.00  0.74           N  
ATOM    766  CA  THR A  51     -12.810  11.270  -5.092  1.00  0.74           C  
ATOM    767  C   THR A  51     -11.582  11.206  -5.998  1.00  0.74           C  
ATOM    768  O   THR A  51     -11.707  10.956  -7.208  1.00  0.74           O  
ATOM    769  CB  THR A  51     -13.159   9.858  -4.580  1.00  0.74           C  
ATOM    770  OG1 THR A  51     -13.681   9.107  -5.668  1.00  0.74           O  
ATOM    771  CG2 THR A  51     -14.164   9.870  -3.440  1.00  0.74           C  
ATOM    772  H   THR A  51     -14.266  11.453  -6.643  1.00  0.74           H  
ATOM    773  HA  THR A  51     -12.570  11.903  -4.246  1.00  0.74           H  
ATOM    774  HB  THR A  51     -12.241   9.378  -4.236  1.00  0.74           H  
ATOM    775  HG1 THR A  51     -13.763   8.161  -5.423  1.00  0.74           H  
ATOM    776 1HG2 THR A  51     -14.363   8.846  -3.128  1.00  0.74           H  
ATOM    777 2HG2 THR A  51     -13.755  10.423  -2.611  1.00  0.74           H  
ATOM    778 3HG2 THR A  51     -15.093  10.335  -3.764  1.00  0.74           H  
ATOM    779  N   GLY A  52     -10.404  11.392  -5.391  1.00  0.68           N  
ATOM    780  CA  GLY A  52      -9.134  11.233  -6.093  1.00  0.68           C  
ATOM    781  C   GLY A  52      -8.503   9.913  -5.709  1.00  0.68           C  
ATOM    782  O   GLY A  52      -8.605   9.505  -4.554  1.00  0.68           O  
ATOM    783  H   GLY A  52     -10.412  11.625  -4.397  1.00  0.68           H  
ATOM    784 1HA  GLY A  52      -9.303  11.262  -7.161  1.00  0.68           H  
ATOM    785 2HA  GLY A  52      -8.461  12.054  -5.841  1.00  0.68           H  
ATOM    786  N   TYR A  53      -7.811   9.266  -6.645  1.00  0.64           N  
ATOM    787  CA  TYR A  53      -7.173   7.983  -6.337  1.00  0.64           C  
ATOM    788  C   TYR A  53      -5.730   7.852  -6.812  1.00  0.64           C  
ATOM    789  O   TYR A  53      -5.340   8.422  -7.839  1.00  0.64           O  
ATOM    790  CB  TYR A  53      -7.956   6.842  -6.971  1.00  0.64           C  
ATOM    791  CG  TYR A  53      -9.418   6.696  -6.527  1.00  0.64           C  
ATOM    792  CD1 TYR A  53     -10.400   7.384  -7.151  1.00  0.64           C  
ATOM    793  CD2 TYR A  53      -9.762   5.854  -5.515  1.00  0.64           C  
ATOM    794  CE1 TYR A  53     -11.711   7.210  -6.742  1.00  0.64           C  
ATOM    795  CE2 TYR A  53     -11.060   5.692  -5.113  1.00  0.64           C  
ATOM    796  CZ  TYR A  53     -12.033   6.378  -5.734  1.00  0.64           C  
ATOM    797  OH  TYR A  53     -13.361   6.271  -5.341  1.00  0.64           O  
ATOM    798  H   TYR A  53      -7.780   9.656  -7.589  1.00  0.64           H  
ATOM    799  HA  TYR A  53      -7.167   7.851  -5.255  1.00  0.64           H  
ATOM    800 1HB  TYR A  53      -7.950   6.974  -8.053  1.00  0.64           H  
ATOM    801 2HB  TYR A  53      -7.446   5.901  -6.766  1.00  0.64           H  
ATOM    802  HD1 TYR A  53     -10.158   8.063  -7.970  1.00  0.64           H  
ATOM    803  HD2 TYR A  53      -9.022   5.325  -5.029  1.00  0.64           H  
ATOM    804  HE1 TYR A  53     -12.511   7.733  -7.213  1.00  0.64           H  
ATOM    805  HE2 TYR A  53     -11.301   5.017  -4.293  1.00  0.64           H  
ATOM    806  HH  TYR A  53     -13.974   6.609  -6.053  1.00  0.64           H  
ATOM    807  N   GLY A  54      -4.958   7.036  -6.101  1.00  0.61           N  
ATOM    808  CA  GLY A  54      -3.617   6.676  -6.561  1.00  0.61           C  
ATOM    809  C   GLY A  54      -2.549   7.545  -5.931  1.00  0.61           C  
ATOM    810  O   GLY A  54      -2.861   8.480  -5.180  1.00  0.61           O  
ATOM    811  H   GLY A  54      -5.300   6.661  -5.211  1.00  0.61           H  
ATOM    812 1HA  GLY A  54      -3.421   5.629  -6.323  1.00  0.61           H  
ATOM    813 2HA  GLY A  54      -3.566   6.753  -7.648  1.00  0.61           H  
ATOM    814  N   ILE A  55      -1.285   7.275  -6.264  1.00  0.60           N  
ATOM    815  CA  ILE A  55      -0.169   7.966  -5.614  1.00  0.60           C  
ATOM    816  C   ILE A  55      -0.173   9.459  -6.000  1.00  0.60           C  
ATOM    817  O   ILE A  55       0.334  10.310  -5.266  1.00  0.60           O  
ATOM    818  CB  ILE A  55       1.186   7.297  -5.961  1.00  0.60           C  
ATOM    819  CG1 ILE A  55       2.219   7.609  -4.932  1.00  0.60           C  
ATOM    820  CG2 ILE A  55       1.691   7.775  -7.230  1.00  0.60           C  
ATOM    821  CD1 ILE A  55       3.477   6.734  -5.067  1.00  0.60           C  
ATOM    822  H   ILE A  55      -1.104   6.554  -6.974  1.00  0.60           H  
ATOM    823  HA  ILE A  55      -0.308   7.878  -4.541  1.00  0.60           H  
ATOM    824  HB  ILE A  55       1.053   6.228  -6.008  1.00  0.60           H  
ATOM    825 1HG1 ILE A  55       2.476   8.647  -5.012  1.00  0.60           H  
ATOM    826 2HG1 ILE A  55       1.785   7.444  -3.948  1.00  0.60           H  
ATOM    827 1HG2 ILE A  55       2.635   7.298  -7.454  1.00  0.60           H  
ATOM    828 2HG2 ILE A  55       0.974   7.544  -8.009  1.00  0.60           H  
ATOM    829 3HG2 ILE A  55       1.842   8.849  -7.157  1.00  0.60           H  
ATOM    830 1HD1 ILE A  55       4.189   6.983  -4.309  1.00  0.60           H  
ATOM    831 2HD1 ILE A  55       3.199   5.685  -4.958  1.00  0.60           H  
ATOM    832 3HD1 ILE A  55       3.931   6.891  -6.045  1.00  0.60           H  
ATOM    833  N   PHE A  56      -0.779   9.765  -7.155  1.00  0.59           N  
ATOM    834  CA  PHE A  56      -0.918  11.130  -7.650  1.00  0.59           C  
ATOM    835  C   PHE A  56      -2.332  11.706  -7.481  1.00  0.59           C  
ATOM    836  O   PHE A  56      -2.634  12.758  -8.027  1.00  0.59           O  
ATOM    837  CB  PHE A  56      -0.495  11.205  -9.120  1.00  0.59           C  
ATOM    838  CG  PHE A  56       0.984  10.917  -9.295  1.00  0.59           C  
ATOM    839  CD1 PHE A  56       1.421   9.708  -9.787  1.00  0.59           C  
ATOM    840  CD2 PHE A  56       1.930  11.864  -8.959  1.00  0.59           C  
ATOM    841  CE1 PHE A  56       2.779   9.430  -9.936  1.00  0.59           C  
ATOM    842  CE2 PHE A  56       3.269  11.603  -9.111  1.00  0.59           C  
ATOM    843  CZ  PHE A  56       3.701  10.388  -9.597  1.00  0.59           C  
ATOM    844  H   PHE A  56      -1.157   9.002  -7.704  1.00  0.59           H  
ATOM    845  HA  PHE A  56      -0.237  11.766  -7.080  1.00  0.59           H  
ATOM    846 1HB  PHE A  56      -1.065  10.493  -9.714  1.00  0.59           H  
ATOM    847 2HB  PHE A  56      -0.704  12.215  -9.496  1.00  0.59           H  
ATOM    848  HD1 PHE A  56       0.691   8.976 -10.046  1.00  0.59           H  
ATOM    849  HD2 PHE A  56       1.599  12.838  -8.570  1.00  0.59           H  
ATOM    850  HE1 PHE A  56       3.101   8.462 -10.324  1.00  0.59           H  
ATOM    851  HE2 PHE A  56       3.985  12.361  -8.843  1.00  0.59           H  
ATOM    852  HZ  PHE A  56       4.759  10.195  -9.711  1.00  0.59           H  
ATOM    853  N   GLN A  57      -3.213  11.016  -6.755  1.00  0.60           N  
ATOM    854  CA  GLN A  57      -4.574  11.522  -6.523  1.00  0.60           C  
ATOM    855  C   GLN A  57      -5.338  11.992  -7.753  1.00  0.60           C  
ATOM    856  O   GLN A  57      -5.791  13.136  -7.818  1.00  0.60           O  
ATOM    857  CB  GLN A  57      -4.560  12.622  -5.480  1.00  0.60           C  
ATOM    858  CG  GLN A  57      -4.175  12.058  -4.154  1.00  0.60           C  
ATOM    859  CD  GLN A  57      -5.248  11.113  -3.677  1.00  0.60           C  
ATOM    860  OE1 GLN A  57      -6.350  11.529  -3.317  1.00  0.60           O  
ATOM    861  NE2 GLN A  57      -4.943   9.823  -3.708  1.00  0.60           N  
ATOM    862  H   GLN A  57      -2.946  10.142  -6.303  1.00  0.60           H  
ATOM    863  HA  GLN A  57      -5.146  10.696  -6.100  1.00  0.60           H  
ATOM    864 1HB  GLN A  57      -3.847  13.406  -5.755  1.00  0.60           H  
ATOM    865 2HB  GLN A  57      -5.545  13.073  -5.398  1.00  0.60           H  
ATOM    866 1HG  GLN A  57      -3.242  11.496  -4.252  1.00  0.60           H  
ATOM    867 2HG  GLN A  57      -4.059  12.868  -3.432  1.00  0.60           H  
ATOM    868 1HE2 GLN A  57      -5.617   9.131  -3.431  1.00  0.60           H  
ATOM    869 2HE2 GLN A  57      -4.027   9.511  -4.050  1.00  0.60           H  
ATOM    870  N   ILE A  58      -5.495  11.116  -8.723  1.00  0.61           N  
ATOM    871  CA  ILE A  58      -6.137  11.476  -9.971  1.00  0.61           C  
ATOM    872  C   ILE A  58      -7.653  11.521  -9.781  1.00  0.61           C  
ATOM    873  O   ILE A  58      -8.249  10.601  -9.220  1.00  0.61           O  
ATOM    874  CB  ILE A  58      -5.642  10.506 -11.046  1.00  0.61           C  
ATOM    875  CG1 ILE A  58      -4.098  10.744 -11.154  1.00  0.61           C  
ATOM    876  CG2 ILE A  58      -6.359  10.686 -12.372  1.00  0.61           C  
ATOM    877  CD1 ILE A  58      -3.354   9.748 -11.962  1.00  0.61           C  
ATOM    878  H   ILE A  58      -5.165  10.164  -8.580  1.00  0.61           H  
ATOM    879  HA  ILE A  58      -5.802  12.473 -10.253  1.00  0.61           H  
ATOM    880  HB  ILE A  58      -5.781   9.493 -10.692  1.00  0.61           H  
ATOM    881 1HG1 ILE A  58      -3.924  11.733 -11.583  1.00  0.61           H  
ATOM    882 2HG1 ILE A  58      -3.681  10.732 -10.147  1.00  0.61           H  
ATOM    883 1HG2 ILE A  58      -5.970   9.980 -13.103  1.00  0.61           H  
ATOM    884 2HG2 ILE A  58      -7.412  10.498 -12.212  1.00  0.61           H  
ATOM    885 3HG2 ILE A  58      -6.212  11.704 -12.737  1.00  0.61           H  
ATOM    886 1HD1 ILE A  58      -2.292   9.995 -11.975  1.00  0.61           H  
ATOM    887 2HD1 ILE A  58      -3.486   8.746 -11.543  1.00  0.61           H  
ATOM    888 3HD1 ILE A  58      -3.739   9.788 -12.959  1.00  0.61           H  
ATOM    889  N   ASP A  59      -8.256  12.653 -10.168  1.00  0.62           N  
ATOM    890  CA  ASP A  59      -9.679  12.936  -9.926  1.00  0.62           C  
ATOM    891  C   ASP A  59     -10.644  12.210 -10.828  1.00  0.62           C  
ATOM    892  O   ASP A  59     -10.741  12.487 -12.027  1.00  0.62           O  
ATOM    893  CB  ASP A  59      -9.956  14.433 -10.032  1.00  0.62           C  
ATOM    894  CG  ASP A  59     -11.416  14.880  -9.648  1.00  0.62           C  
ATOM    895  OD1 ASP A  59     -12.352  14.076  -9.670  1.00  0.62           O  
ATOM    896  OD2 ASP A  59     -11.548  16.034  -9.304  1.00  0.62           O  
ATOM    897  H   ASP A  59      -7.692  13.358 -10.621  1.00  0.62           H  
ATOM    898  HA  ASP A  59      -9.906  12.637  -8.904  1.00  0.62           H  
ATOM    899 1HB  ASP A  59      -9.257  14.967  -9.386  1.00  0.62           H  
ATOM    900 2HB  ASP A  59      -9.764  14.760 -11.054  1.00  0.62           H  
ATOM    901  N   THR A  60     -11.399  11.331 -10.206  1.00  0.64           N  
ATOM    902  CA  THR A  60     -12.368  10.468 -10.834  1.00  0.64           C  
ATOM    903  C   THR A  60     -13.366  11.185 -11.707  1.00  0.64           C  
ATOM    904  O   THR A  60     -13.722  10.696 -12.778  1.00  0.64           O  
ATOM    905  CB  THR A  60     -13.142   9.766  -9.750  1.00  0.64           C  
ATOM    906  OG1 THR A  60     -12.243   9.042  -8.995  1.00  0.64           O  
ATOM    907  CG2 THR A  60     -14.180   8.884 -10.305  1.00  0.64           C  
ATOM    908  H   THR A  60     -11.286  11.228  -9.192  1.00  0.64           H  
ATOM    909  HA  THR A  60     -11.835   9.735 -11.440  1.00  0.64           H  
ATOM    910  HB  THR A  60     -13.620  10.512  -9.113  1.00  0.64           H  
ATOM    911  HG1 THR A  60     -11.830   9.657  -8.345  1.00  0.64           H  
ATOM    912 1HG2 THR A  60     -14.700   8.426  -9.495  1.00  0.64           H  
ATOM    913 2HG2 THR A  60     -14.875   9.468 -10.899  1.00  0.64           H  
ATOM    914 3HG2 THR A  60     -13.731   8.133 -10.916  1.00  0.64           H  
ATOM    915  N   ALA A  61     -13.826  12.351 -11.264  1.00  0.65           N  
ATOM    916  CA  ALA A  61     -14.876  13.041 -11.980  1.00  0.65           C  
ATOM    917  C   ALA A  61     -14.468  13.300 -13.420  1.00  0.65           C  
ATOM    918  O   ALA A  61     -15.308  13.304 -14.316  1.00  0.65           O  
ATOM    919  CB  ALA A  61     -15.202  14.346 -11.301  1.00  0.65           C  
ATOM    920  H   ALA A  61     -13.410  12.784 -10.431  1.00  0.65           H  
ATOM    921  HA  ALA A  61     -15.761  12.412 -11.970  1.00  0.65           H  
ATOM    922 1HB  ALA A  61     -16.007  14.842 -11.838  1.00  0.65           H  
ATOM    923 2HB  ALA A  61     -15.506  14.160 -10.278  1.00  0.65           H  
ATOM    924 3HB  ALA A  61     -14.312  14.983 -11.302  1.00  0.65           H  
ATOM    925  N   ASP A  62     -13.185  13.556 -13.636  1.00  0.66           N  
ATOM    926  CA  ASP A  62     -12.683  13.832 -14.962  1.00  0.66           C  
ATOM    927  C   ASP A  62     -11.869  12.716 -15.588  1.00  0.66           C  
ATOM    928  O   ASP A  62     -11.813  12.590 -16.817  1.00  0.66           O  
ATOM    929  CB  ASP A  62     -11.877  15.111 -14.966  1.00  0.66           C  
ATOM    930  CG  ASP A  62     -12.748  16.311 -14.682  1.00  0.66           C  
ATOM    931  OD1 ASP A  62     -13.769  16.427 -15.347  1.00  0.66           O  
ATOM    932  OD2 ASP A  62     -12.399  17.128 -13.875  1.00  0.66           O  
ATOM    933  H   ASP A  62     -12.519  13.495 -12.866  1.00  0.66           H  
ATOM    934  HA  ASP A  62     -13.541  14.004 -15.603  1.00  0.66           H  
ATOM    935 1HB  ASP A  62     -11.107  15.047 -14.196  1.00  0.66           H  
ATOM    936 2HB  ASP A  62     -11.377  15.231 -15.924  1.00  0.66           H  
ATOM    937  N   PHE A  63     -11.175  11.954 -14.760  1.00  0.67           N  
ATOM    938  CA  PHE A  63     -10.193  11.058 -15.309  1.00  0.67           C  
ATOM    939  C   PHE A  63     -10.411   9.558 -15.208  1.00  0.67           C  
ATOM    940  O   PHE A  63      -9.701   8.816 -15.879  1.00  0.67           O  
ATOM    941  CB  PHE A  63      -8.879  11.399 -14.638  1.00  0.67           C  
ATOM    942  CG  PHE A  63      -8.499  12.817 -14.835  1.00  0.67           C  
ATOM    943  CD1 PHE A  63      -8.385  13.663 -13.755  1.00  0.67           C  
ATOM    944  CD2 PHE A  63      -8.314  13.327 -16.084  1.00  0.67           C  
ATOM    945  CE1 PHE A  63      -8.067  14.985 -13.914  1.00  0.67           C  
ATOM    946  CE2 PHE A  63      -8.003  14.654 -16.247  1.00  0.67           C  
ATOM    947  CZ  PHE A  63      -7.875  15.482 -15.167  1.00  0.67           C  
ATOM    948  H   PHE A  63     -11.264  12.054 -13.752  1.00  0.67           H  
ATOM    949  HA  PHE A  63     -10.103  11.289 -16.357  1.00  0.67           H  
ATOM    950 1HB  PHE A  63      -9.003  11.238 -13.577  1.00  0.67           H  
ATOM    951 2HB  PHE A  63      -8.090  10.769 -14.979  1.00  0.67           H  
ATOM    952  HD1 PHE A  63      -8.549  13.263 -12.770  1.00  0.67           H  
ATOM    953  HD2 PHE A  63      -8.409  12.677 -16.948  1.00  0.67           H  
ATOM    954  HE1 PHE A  63      -7.974  15.640 -13.049  1.00  0.67           H  
ATOM    955  HE2 PHE A  63      -7.838  15.046 -17.232  1.00  0.67           H  
ATOM    956  HZ  PHE A  63      -7.618  16.537 -15.315  1.00  0.67           H  
ATOM    957  N   ALA A  64     -11.336   9.071 -14.391  1.00  0.69           N  
ATOM    958  CA  ALA A  64     -11.390   7.615 -14.215  1.00  0.69           C  
ATOM    959  C   ALA A  64     -12.762   7.163 -13.735  1.00  0.69           C  
ATOM    960  O   ALA A  64     -13.567   7.967 -13.289  1.00  0.69           O  
ATOM    961  CB  ALA A  64     -10.282   7.193 -13.267  1.00  0.69           C  
ATOM    962  H   ALA A  64     -11.995   9.672 -13.892  1.00  0.69           H  
ATOM    963  HA  ALA A  64     -11.222   7.138 -15.185  1.00  0.69           H  
ATOM    964 1HB  ALA A  64     -10.298   6.104 -13.150  1.00  0.69           H  
ATOM    965 2HB  ALA A  64      -9.320   7.494 -13.674  1.00  0.69           H  
ATOM    966 3HB  ALA A  64     -10.424   7.675 -12.317  1.00  0.69           H  
ATOM    967  N   ASP A  65     -13.060   5.872 -13.856  1.00  0.71           N  
ATOM    968  CA  ASP A  65     -14.381   5.397 -13.424  1.00  0.71           C  
ATOM    969  C   ASP A  65     -14.388   4.607 -12.106  1.00  0.71           C  
ATOM    970  O   ASP A  65     -13.927   3.468 -12.064  1.00  0.71           O  
ATOM    971  CB  ASP A  65     -15.002   4.570 -14.563  1.00  0.71           C  
ATOM    972  CG  ASP A  65     -16.465   4.058 -14.325  1.00  0.71           C  
ATOM    973  OD1 ASP A  65     -17.002   4.178 -13.233  1.00  0.71           O  
ATOM    974  OD2 ASP A  65     -17.022   3.548 -15.274  1.00  0.71           O  
ATOM    975  H   ASP A  65     -12.366   5.228 -14.253  1.00  0.71           H  
ATOM    976  HA  ASP A  65     -15.017   6.269 -13.277  1.00  0.71           H  
ATOM    977 1HB  ASP A  65     -15.003   5.176 -15.474  1.00  0.71           H  
ATOM    978 2HB  ASP A  65     -14.366   3.707 -14.762  1.00  0.71           H  
ATOM    979  N   ASP A  66     -14.869   5.201 -11.001  1.00  0.75           N  
ATOM    980  CA  ASP A  66     -14.912   4.417  -9.754  1.00  0.75           C  
ATOM    981  C   ASP A  66     -16.253   3.733  -9.527  1.00  0.75           C  
ATOM    982  O   ASP A  66     -16.489   3.168  -8.459  1.00  0.75           O  
ATOM    983  CB  ASP A  66     -14.631   5.256  -8.494  1.00  0.75           C  
ATOM    984  CG  ASP A  66     -15.598   6.335  -8.156  1.00  0.75           C  
ATOM    985  OD1 ASP A  66     -16.540   6.570  -8.903  1.00  0.75           O  
ATOM    986  OD2 ASP A  66     -15.391   6.937  -7.116  1.00  0.75           O  
ATOM    987  H   ASP A  66     -15.212   6.151 -11.046  1.00  0.75           H  
ATOM    988  HA  ASP A  66     -14.158   3.635  -9.812  1.00  0.75           H  
ATOM    989 1HB  ASP A  66     -14.577   4.583  -7.637  1.00  0.75           H  
ATOM    990 2HB  ASP A  66     -13.687   5.721  -8.564  1.00  0.75           H  
ATOM    991  N   GLY A  67     -17.169   3.854 -10.483  1.00  0.79           N  
ATOM    992  CA  GLY A  67     -18.491   3.263 -10.345  1.00  0.79           C  
ATOM    993  C   GLY A  67     -19.428   4.059  -9.413  1.00  0.79           C  
ATOM    994  O   GLY A  67     -20.575   3.654  -9.208  1.00  0.79           O  
ATOM    995  H   GLY A  67     -16.936   4.297 -11.380  1.00  0.79           H  
ATOM    996 1HA  GLY A  67     -18.941   3.191 -11.336  1.00  0.79           H  
ATOM    997 2HA  GLY A  67     -18.388   2.247  -9.972  1.00  0.79           H  
ATOM    998  N   LYS A  68     -18.946   5.174  -8.834  1.00  0.83           N  
ATOM    999  CA  LYS A  68     -19.722   5.940  -7.865  1.00  0.83           C  
ATOM   1000  C   LYS A  68     -19.913   7.425  -8.186  1.00  0.83           C  
ATOM   1001  O   LYS A  68     -21.014   7.952  -8.031  1.00  0.83           O  
ATOM   1002  CB  LYS A  68     -19.030   5.847  -6.499  1.00  0.83           C  
ATOM   1003  CG  LYS A  68     -18.972   4.446  -5.906  1.00  0.83           C  
ATOM   1004  CD  LYS A  68     -18.277   4.450  -4.553  1.00  0.83           C  
ATOM   1005  CE  LYS A  68     -18.196   3.049  -3.963  1.00  0.83           C  
ATOM   1006  NZ  LYS A  68     -17.477   3.037  -2.657  1.00  0.83           N  
ATOM   1007  H   LYS A  68     -17.999   5.492  -9.041  1.00  0.83           H  
ATOM   1008  HA  LYS A  68     -20.711   5.491  -7.794  1.00  0.83           H  
ATOM   1009 1HB  LYS A  68     -18.007   6.211  -6.588  1.00  0.83           H  
ATOM   1010 2HB  LYS A  68     -19.542   6.493  -5.790  1.00  0.83           H  
ATOM   1011 1HG  LYS A  68     -19.981   4.047  -5.802  1.00  0.83           H  
ATOM   1012 2HG  LYS A  68     -18.409   3.799  -6.581  1.00  0.83           H  
ATOM   1013 1HD  LYS A  68     -17.264   4.844  -4.676  1.00  0.83           H  
ATOM   1014 2HD  LYS A  68     -18.819   5.098  -3.865  1.00  0.83           H  
ATOM   1015 1HE  LYS A  68     -19.205   2.666  -3.816  1.00  0.83           H  
ATOM   1016 2HE  LYS A  68     -17.670   2.399  -4.663  1.00  0.83           H  
ATOM   1017 1HZ  LYS A  68     -17.443   2.093  -2.299  1.00  0.83           H  
ATOM   1018 2HZ  LYS A  68     -16.535   3.381  -2.787  1.00  0.83           H  
ATOM   1019 3HZ  LYS A  68     -17.962   3.628  -1.998  1.00  0.83           H  
ATOM   1020  N   CYS A  69     -18.844   8.109  -8.594  1.00  0.85           N  
ATOM   1021  CA  CYS A  69     -18.887   9.563  -8.769  1.00  0.85           C  
ATOM   1022  C   CYS A  69     -19.780  10.038  -9.923  1.00  0.85           C  
ATOM   1023  O   CYS A  69     -19.522   9.693 -11.084  1.00  0.85           O  
ATOM   1024  CB  CYS A  69     -17.488  10.096  -9.030  1.00  0.85           C  
ATOM   1025  SG  CYS A  69     -17.398  11.885  -9.278  1.00  0.85           S  
ATOM   1026  H   CYS A  69     -17.960   7.611  -8.728  1.00  0.85           H  
ATOM   1027  HA  CYS A  69     -19.196   9.984  -7.824  1.00  0.85           H  
ATOM   1028 1HB  CYS A  69     -16.833   9.829  -8.195  1.00  0.85           H  
ATOM   1029 2HB  CYS A  69     -17.090   9.611  -9.910  1.00  0.85           H  
ATOM   1030  HG  CYS A  69     -18.501  11.998 -10.062  1.00  0.85           H  
ATOM   1031  N   PRO A  70     -20.821  10.847  -9.655  1.00  0.85           N  
ATOM   1032  CA  PRO A  70     -21.706  11.379 -10.659  1.00  0.85           C  
ATOM   1033  C   PRO A  70     -20.886  12.157 -11.656  1.00  0.85           C  
ATOM   1034  O   PRO A  70     -19.961  12.872 -11.271  1.00  0.85           O  
ATOM   1035  CB  PRO A  70     -22.620  12.311  -9.853  1.00  0.85           C  
ATOM   1036  CG  PRO A  70     -22.601  11.743  -8.455  1.00  0.85           C  
ATOM   1037  CD  PRO A  70     -21.189  11.229  -8.266  1.00  0.85           C  
ATOM   1038  HA  PRO A  70     -22.263  10.562 -11.139  1.00  0.85           H  
ATOM   1039 1HB  PRO A  70     -22.239  13.342  -9.902  1.00  0.85           H  
ATOM   1040 2HB  PRO A  70     -23.626  12.322 -10.296  1.00  0.85           H  
ATOM   1041 1HG  PRO A  70     -22.872  12.518  -7.723  1.00  0.85           H  
ATOM   1042 2HG  PRO A  70     -23.350  10.942  -8.362  1.00  0.85           H  
ATOM   1043 1HD  PRO A  70     -20.521  12.015  -7.878  1.00  0.85           H  
ATOM   1044 2HD  PRO A  70     -21.262  10.362  -7.600  1.00  0.85           H  
ATOM   1045  N   GLY A  71     -21.200  12.012 -12.930  1.00  0.83           N  
ATOM   1046  CA  GLY A  71     -20.508  12.773 -13.959  1.00  0.83           C  
ATOM   1047  C   GLY A  71     -19.136  12.221 -14.342  1.00  0.83           C  
ATOM   1048  O   GLY A  71     -18.478  12.791 -15.210  1.00  0.83           O  
ATOM   1049  H   GLY A  71     -21.949  11.388 -13.196  1.00  0.83           H  
ATOM   1050 1HA  GLY A  71     -21.136  12.813 -14.849  1.00  0.83           H  
ATOM   1051 2HA  GLY A  71     -20.394  13.801 -13.617  1.00  0.83           H  
ATOM   1052  N   SER A  72     -18.707  11.109 -13.737  1.00  0.80           N  
ATOM   1053  CA  SER A  72     -17.375  10.590 -14.034  1.00  0.80           C  
ATOM   1054  C   SER A  72     -17.090  10.382 -15.512  1.00  0.80           C  
ATOM   1055  O   SER A  72     -17.727   9.562 -16.184  1.00  0.80           O  
ATOM   1056  CB  SER A  72     -17.181   9.279 -13.299  1.00  0.80           C  
ATOM   1057  OG  SER A  72     -16.016   8.623 -13.690  1.00  0.80           O  
ATOM   1058  H   SER A  72     -19.262  10.656 -13.009  1.00  0.80           H  
ATOM   1059  HA  SER A  72     -16.648  11.297 -13.661  1.00  0.80           H  
ATOM   1060 1HB  SER A  72     -17.133   9.485 -12.237  1.00  0.80           H  
ATOM   1061 2HB  SER A  72     -18.040   8.635 -13.462  1.00  0.80           H  
ATOM   1062  HG  SER A  72     -15.280   9.263 -13.589  1.00  0.80           H  
ATOM   1063  N   ARG A  73     -16.069  11.094 -15.987  1.00  0.77           N  
ATOM   1064  CA  ARG A  73     -15.599  11.005 -17.356  1.00  0.77           C  
ATOM   1065  C   ARG A  73     -14.366  10.122 -17.402  1.00  0.77           C  
ATOM   1066  O   ARG A  73     -13.353  10.423 -16.790  1.00  0.77           O  
ATOM   1067  CB  ARG A  73     -15.246  12.379 -17.914  1.00  0.77           C  
ATOM   1068  CG  ARG A  73     -16.415  13.353 -17.984  1.00  0.77           C  
ATOM   1069  CD  ARG A  73     -16.101  14.649 -18.713  1.00  0.77           C  
ATOM   1070  NE  ARG A  73     -15.184  15.593 -18.010  1.00  0.77           N  
ATOM   1071  CZ  ARG A  73     -14.675  16.704 -18.594  1.00  0.77           C  
ATOM   1072  NH1 ARG A  73     -14.947  16.979 -19.853  1.00  0.77           N  
ATOM   1073  NH2 ARG A  73     -13.917  17.514 -17.891  1.00  0.77           N  
ATOM   1074  H   ARG A  73     -15.640  11.775 -15.362  1.00  0.77           H  
ATOM   1075  HA  ARG A  73     -16.379  10.560 -17.972  1.00  0.77           H  
ATOM   1076 1HB  ARG A  73     -14.481  12.827 -17.304  1.00  0.77           H  
ATOM   1077 2HB  ARG A  73     -14.840  12.270 -18.917  1.00  0.77           H  
ATOM   1078 1HG  ARG A  73     -17.260  12.872 -18.475  1.00  0.77           H  
ATOM   1079 2HG  ARG A  73     -16.700  13.614 -16.959  1.00  0.77           H  
ATOM   1080 1HD  ARG A  73     -15.648  14.403 -19.672  1.00  0.77           H  
ATOM   1081 2HD  ARG A  73     -17.038  15.174 -18.891  1.00  0.77           H  
ATOM   1082  HE  ARG A  73     -14.930  15.449 -17.012  1.00  0.77           H  
ATOM   1083 1HH1 ARG A  73     -15.535  16.358 -20.390  1.00  0.77           H  
ATOM   1084 2HH1 ARG A  73     -14.569  17.812 -20.279  1.00  0.77           H  
ATOM   1085 1HH2 ARG A  73     -13.741  17.280 -16.902  1.00  0.77           H  
ATOM   1086 2HH2 ARG A  73     -13.536  18.348 -18.297  1.00  0.77           H  
ATOM   1087  N   ASP A  74     -14.407   9.032 -18.141  1.00  0.74           N  
ATOM   1088  CA  ASP A  74     -13.250   8.145 -18.135  1.00  0.74           C  
ATOM   1089  C   ASP A  74     -12.153   8.580 -19.108  1.00  0.74           C  
ATOM   1090  O   ASP A  74     -11.807   7.830 -20.022  1.00  0.74           O  
ATOM   1091  CB  ASP A  74     -13.720   6.730 -18.495  1.00  0.74           C  
ATOM   1092  CG  ASP A  74     -12.666   5.654 -18.314  1.00  0.74           C  
ATOM   1093  OD1 ASP A  74     -11.671   5.890 -17.656  1.00  0.74           O  
ATOM   1094  OD2 ASP A  74     -12.850   4.590 -18.851  1.00  0.74           O  
ATOM   1095  H   ASP A  74     -15.239   8.798 -18.664  1.00  0.74           H  
ATOM   1096  HA  ASP A  74     -12.830   8.133 -17.127  1.00  0.74           H  
ATOM   1097 1HB  ASP A  74     -14.583   6.473 -17.875  1.00  0.74           H  
ATOM   1098 2HB  ASP A  74     -14.050   6.715 -19.535  1.00  0.74           H  
ATOM   1099  N   ARG A  75     -11.526   9.740 -18.874  1.00  0.71           N  
ATOM   1100  CA  ARG A  75     -10.496  10.202 -19.805  1.00  0.71           C  
ATOM   1101  C   ARG A  75      -9.284   9.278 -19.858  1.00  0.71           C  
ATOM   1102  O   ARG A  75      -8.620   9.187 -20.891  1.00  0.71           O  
ATOM   1103  CB  ARG A  75     -10.053  11.623 -19.488  1.00  0.71           C  
ATOM   1104  CG  ARG A  75     -11.105  12.708 -19.810  1.00  0.71           C  
ATOM   1105  CD  ARG A  75     -10.752  14.098 -19.286  1.00  0.71           C  
ATOM   1106  NE  ARG A  75      -9.571  14.695 -19.902  1.00  0.71           N  
ATOM   1107  CZ  ARG A  75      -9.034  15.878 -19.500  1.00  0.71           C  
ATOM   1108  NH1 ARG A  75      -9.577  16.573 -18.528  1.00  0.71           N  
ATOM   1109  NH2 ARG A  75      -7.951  16.378 -20.040  1.00  0.71           N  
ATOM   1110  H   ARG A  75     -11.810  10.332 -18.079  1.00  0.71           H  
ATOM   1111  HA  ARG A  75     -10.939  10.223 -20.800  1.00  0.71           H  
ATOM   1112 1HB  ARG A  75      -9.814  11.702 -18.457  1.00  0.71           H  
ATOM   1113 2HB  ARG A  75      -9.149  11.856 -20.047  1.00  0.71           H  
ATOM   1114 1HG  ARG A  75     -11.226  12.776 -20.889  1.00  0.71           H  
ATOM   1115 2HG  ARG A  75     -12.057  12.416 -19.362  1.00  0.71           H  
ATOM   1116 1HD  ARG A  75     -11.598  14.764 -19.458  1.00  0.71           H  
ATOM   1117 2HD  ARG A  75     -10.562  14.047 -18.225  1.00  0.71           H  
ATOM   1118  HE  ARG A  75      -9.114  14.191 -20.650  1.00  0.71           H  
ATOM   1119 1HH1 ARG A  75     -10.398  16.236 -18.053  1.00  0.71           H  
ATOM   1120 2HH1 ARG A  75      -9.110  17.454 -18.245  1.00  0.71           H  
ATOM   1121 1HH2 ARG A  75      -7.430  15.905 -20.786  1.00  0.71           H  
ATOM   1122 2HH2 ARG A  75      -7.603  17.270 -19.658  1.00  0.71           H  
ATOM   1123  N   CYS A  76      -8.987   8.582 -18.760  1.00  0.69           N  
ATOM   1124  CA  CYS A  76      -7.831   7.711 -18.735  1.00  0.69           C  
ATOM   1125  C   CYS A  76      -8.112   6.271 -19.155  1.00  0.69           C  
ATOM   1126  O   CYS A  76      -7.216   5.428 -19.065  1.00  0.69           O  
ATOM   1127  CB  CYS A  76      -7.209   7.717 -17.362  1.00  0.69           C  
ATOM   1128  SG  CYS A  76      -6.610   9.359 -16.920  1.00  0.69           S  
ATOM   1129  H   CYS A  76      -9.535   8.677 -17.904  1.00  0.69           H  
ATOM   1130  HA  CYS A  76      -7.109   8.127 -19.419  1.00  0.69           H  
ATOM   1131 1HB  CYS A  76      -7.919   7.377 -16.614  1.00  0.69           H  
ATOM   1132 2HB  CYS A  76      -6.361   7.040 -17.351  1.00  0.69           H  
ATOM   1133  HG  CYS A  76      -7.815   9.815 -16.556  1.00  0.69           H  
ATOM   1134  N   ASN A  77      -9.342   5.971 -19.589  1.00  0.68           N  
ATOM   1135  CA  ASN A  77      -9.715   4.618 -20.016  1.00  0.68           C  
ATOM   1136  C   ASN A  77      -9.432   3.537 -18.963  1.00  0.68           C  
ATOM   1137  O   ASN A  77      -8.864   2.488 -19.287  1.00  0.68           O  
ATOM   1138  CB  ASN A  77      -9.007   4.265 -21.312  1.00  0.68           C  
ATOM   1139  CG  ASN A  77      -9.407   5.157 -22.468  1.00  0.68           C  
ATOM   1140  OD1 ASN A  77     -10.592   5.388 -22.737  1.00  0.68           O  
ATOM   1141  ND2 ASN A  77      -8.419   5.667 -23.165  1.00  0.68           N  
ATOM   1142  H   ASN A  77     -10.066   6.691 -19.637  1.00  0.68           H  
ATOM   1143  HA  ASN A  77     -10.789   4.611 -20.200  1.00  0.68           H  
ATOM   1144 1HB  ASN A  77      -7.930   4.319 -21.183  1.00  0.68           H  
ATOM   1145 2HB  ASN A  77      -9.246   3.235 -21.574  1.00  0.68           H  
ATOM   1146 1HD2 ASN A  77      -8.613   6.267 -23.942  1.00  0.68           H  
ATOM   1147 2HD2 ASN A  77      -7.473   5.458 -22.918  1.00  0.68           H  
ATOM   1148  N   GLN A  78      -9.758   3.803 -17.699  1.00  0.66           N  
ATOM   1149  CA  GLN A  78      -9.506   2.810 -16.657  1.00  0.66           C  
ATOM   1150  C   GLN A  78     -10.393   3.003 -15.419  1.00  0.66           C  
ATOM   1151  O   GLN A  78     -10.793   4.127 -15.104  1.00  0.66           O  
ATOM   1152  CB  GLN A  78      -8.032   2.845 -16.222  1.00  0.66           C  
ATOM   1153  CG  GLN A  78      -7.599   4.104 -15.553  1.00  0.66           C  
ATOM   1154  CD  GLN A  78      -6.174   3.990 -15.129  1.00  0.66           C  
ATOM   1155  OE1 GLN A  78      -5.894   3.313 -14.144  1.00  0.66           O  
ATOM   1156  NE2 GLN A  78      -5.272   4.615 -15.865  1.00  0.66           N  
ATOM   1157  H   GLN A  78     -10.269   4.673 -17.512  1.00  0.66           H  
ATOM   1158  HA  GLN A  78      -9.713   1.840 -17.099  1.00  0.66           H  
ATOM   1159 1HB  GLN A  78      -7.816   2.038 -15.534  1.00  0.66           H  
ATOM   1160 2HB  GLN A  78      -7.394   2.704 -17.095  1.00  0.66           H  
ATOM   1161 1HG  GLN A  78      -7.695   4.929 -16.252  1.00  0.66           H  
ATOM   1162 2HG  GLN A  78      -8.219   4.274 -14.669  1.00  0.66           H  
ATOM   1163 1HE2 GLN A  78      -4.286   4.567 -15.626  1.00  0.66           H  
ATOM   1164 2HE2 GLN A  78      -5.563   5.133 -16.678  1.00  0.66           H  
ATOM   1165  N   PRO A  79     -10.693   1.933 -14.671  1.00  0.64           N  
ATOM   1166  CA  PRO A  79     -11.367   2.014 -13.404  1.00  0.64           C  
ATOM   1167  C   PRO A  79     -10.448   2.610 -12.349  1.00  0.64           C  
ATOM   1168  O   PRO A  79      -9.236   2.348 -12.314  1.00  0.64           O  
ATOM   1169  CB  PRO A  79     -11.739   0.556 -13.121  1.00  0.64           C  
ATOM   1170  CG  PRO A  79     -10.706  -0.263 -13.875  1.00  0.64           C  
ATOM   1171  CD  PRO A  79     -10.390   0.551 -15.119  1.00  0.64           C  
ATOM   1172  HA  PRO A  79     -12.264   2.628 -13.531  1.00  0.64           H  
ATOM   1173 1HB  PRO A  79     -11.724   0.372 -12.039  1.00  0.64           H  
ATOM   1174 2HB  PRO A  79     -12.769   0.365 -13.459  1.00  0.64           H  
ATOM   1175 1HG  PRO A  79      -9.829  -0.431 -13.243  1.00  0.64           H  
ATOM   1176 2HG  PRO A  79     -11.114  -1.257 -14.113  1.00  0.64           H  
ATOM   1177 1HD  PRO A  79      -9.334   0.410 -15.355  1.00  0.64           H  
ATOM   1178 2HD  PRO A  79     -11.049   0.256 -15.951  1.00  0.64           H  
ATOM   1179  N   CYS A  80     -11.046   3.278 -11.388  1.00  0.63           N  
ATOM   1180  CA  CYS A  80     -10.258   3.854 -10.308  1.00  0.63           C  
ATOM   1181  C   CYS A  80      -9.581   2.797  -9.448  1.00  0.63           C  
ATOM   1182  O   CYS A  80      -8.539   3.046  -8.839  1.00  0.63           O  
ATOM   1183  CB  CYS A  80     -11.112   4.744  -9.458  1.00  0.63           C  
ATOM   1184  SG  CYS A  80     -11.606   6.211 -10.292  1.00  0.63           S  
ATOM   1185  H   CYS A  80     -12.055   3.421 -11.451  1.00  0.63           H  
ATOM   1186  HA  CYS A  80      -9.483   4.473 -10.758  1.00  0.63           H  
ATOM   1187 1HB  CYS A  80     -11.985   4.208  -9.133  1.00  0.63           H  
ATOM   1188 2HB  CYS A  80     -10.557   5.015  -8.582  1.00  0.63           H  
ATOM   1189  HG  CYS A  80     -12.008   6.901  -9.210  1.00  0.63           H  
ATOM   1190  N   SER A  81     -10.148   1.600  -9.431  1.00  0.62           N  
ATOM   1191  CA  SER A  81      -9.568   0.514  -8.672  1.00  0.62           C  
ATOM   1192  C   SER A  81      -8.166   0.213  -9.199  1.00  0.62           C  
ATOM   1193  O   SER A  81      -7.290  -0.193  -8.441  1.00  0.62           O  
ATOM   1194  CB  SER A  81     -10.443  -0.715  -8.754  1.00  0.62           C  
ATOM   1195  OG  SER A  81     -11.679  -0.499  -8.123  1.00  0.62           O  
ATOM   1196  H   SER A  81     -10.996   1.453  -9.956  1.00  0.62           H  
ATOM   1197  HA  SER A  81      -9.486   0.819  -7.629  1.00  0.62           H  
ATOM   1198 1HB  SER A  81     -10.604  -0.975  -9.801  1.00  0.62           H  
ATOM   1199 2HB  SER A  81      -9.933  -1.554  -8.284  1.00  0.62           H  
ATOM   1200  HG  SER A  81     -12.158  -1.331  -8.185  1.00  0.62           H  
ATOM   1201  N   ALA A  82      -7.958   0.355 -10.518  1.00  0.61           N  
ATOM   1202  CA  ALA A  82      -6.646   0.108 -11.102  1.00  0.61           C  
ATOM   1203  C   ALA A  82      -5.649   1.128 -10.567  1.00  0.61           C  
ATOM   1204  O   ALA A  82      -4.513   0.796 -10.227  1.00  0.61           O  
ATOM   1205  CB  ALA A  82      -6.716   0.169 -12.611  1.00  0.61           C  
ATOM   1206  H   ALA A  82      -8.687   0.731 -11.116  1.00  0.61           H  
ATOM   1207  HA  ALA A  82      -6.315  -0.881 -10.799  1.00  0.61           H  
ATOM   1208 1HB  ALA A  82      -5.731  -0.026 -13.028  1.00  0.61           H  
ATOM   1209 2HB  ALA A  82      -7.418  -0.572 -12.976  1.00  0.61           H  
ATOM   1210 3HB  ALA A  82      -7.046   1.165 -12.918  1.00  0.61           H  
ATOM   1211  N   LEU A  83      -6.113   2.371 -10.413  1.00  0.62           N  
ATOM   1212  CA  LEU A  83      -5.248   3.450  -9.910  1.00  0.62           C  
ATOM   1213  C   LEU A  83      -4.808   3.165  -8.461  1.00  0.62           C  
ATOM   1214  O   LEU A  83      -3.732   3.564  -8.029  1.00  0.62           O  
ATOM   1215  CB  LEU A  83      -5.962   4.807  -9.953  1.00  0.62           C  
ATOM   1216  CG  LEU A  83      -6.305   5.392 -11.332  1.00  0.62           C  
ATOM   1217  CD1 LEU A  83      -7.151   6.661 -11.132  1.00  0.62           C  
ATOM   1218  CD2 LEU A  83      -5.025   5.712 -12.075  1.00  0.62           C  
ATOM   1219  H   LEU A  83      -7.075   2.564 -10.712  1.00  0.62           H  
ATOM   1220  HA  LEU A  83      -4.356   3.508 -10.534  1.00  0.62           H  
ATOM   1221 1HB  LEU A  83      -6.875   4.743  -9.382  1.00  0.62           H  
ATOM   1222 2HB  LEU A  83      -5.310   5.535  -9.459  1.00  0.62           H  
ATOM   1223  HG  LEU A  83      -6.892   4.668 -11.909  1.00  0.62           H  
ATOM   1224 1HD1 LEU A  83      -7.401   7.090 -12.099  1.00  0.62           H  
ATOM   1225 2HD1 LEU A  83      -8.067   6.415 -10.597  1.00  0.62           H  
ATOM   1226 3HD1 LEU A  83      -6.579   7.377 -10.548  1.00  0.62           H  
ATOM   1227 1HD2 LEU A  83      -5.262   6.129 -13.045  1.00  0.62           H  
ATOM   1228 2HD2 LEU A  83      -4.449   6.432 -11.496  1.00  0.62           H  
ATOM   1229 3HD2 LEU A  83      -4.441   4.801 -12.204  1.00  0.62           H  
ATOM   1230  N   LEU A  84      -5.622   2.418  -7.719  1.00  0.62           N  
ATOM   1231  CA  LEU A  84      -5.287   2.091  -6.331  1.00  0.62           C  
ATOM   1232  C   LEU A  84      -4.269   0.947  -6.155  1.00  0.62           C  
ATOM   1233  O   LEU A  84      -3.921   0.590  -5.021  1.00  0.62           O  
ATOM   1234  CB  LEU A  84      -6.555   1.758  -5.544  1.00  0.62           C  
ATOM   1235  CG  LEU A  84      -7.480   2.922  -5.304  1.00  0.62           C  
ATOM   1236  CD1 LEU A  84      -8.759   2.414  -4.639  1.00  0.62           C  
ATOM   1237  CD2 LEU A  84      -6.727   3.910  -4.405  1.00  0.62           C  
ATOM   1238  H   LEU A  84      -6.518   2.129  -8.114  1.00  0.62           H  
ATOM   1239  HA  LEU A  84      -4.864   2.985  -5.891  1.00  0.62           H  
ATOM   1240 1HB  LEU A  84      -7.110   0.998  -6.093  1.00  0.62           H  
ATOM   1241 2HB  LEU A  84      -6.269   1.349  -4.577  1.00  0.62           H  
ATOM   1242  HG  LEU A  84      -7.743   3.400  -6.251  1.00  0.62           H  
ATOM   1243 1HD1 LEU A  84      -9.434   3.226  -4.437  1.00  0.62           H  
ATOM   1244 2HD1 LEU A  84      -9.247   1.699  -5.300  1.00  0.62           H  
ATOM   1245 3HD1 LEU A  84      -8.504   1.925  -3.700  1.00  0.62           H  
ATOM   1246 1HD2 LEU A  84      -7.290   4.777  -4.154  1.00  0.62           H  
ATOM   1247 2HD2 LEU A  84      -6.496   3.393  -3.504  1.00  0.62           H  
ATOM   1248 3HD2 LEU A  84      -5.806   4.229  -4.897  1.00  0.62           H  
ATOM   1249  N   LYS A  85      -3.814   0.349  -7.257  1.00  0.63           N  
ATOM   1250  CA  LYS A  85      -2.864  -0.759  -7.193  1.00  0.63           C  
ATOM   1251  C   LYS A  85      -1.414  -0.305  -7.014  1.00  0.63           C  
ATOM   1252  O   LYS A  85      -1.029   0.791  -7.405  1.00  0.63           O  
ATOM   1253  CB  LYS A  85      -2.965  -1.622  -8.453  1.00  0.63           C  
ATOM   1254  CG  LYS A  85      -4.293  -2.353  -8.605  1.00  0.63           C  
ATOM   1255  CD  LYS A  85      -4.324  -3.197  -9.873  1.00  0.63           C  
ATOM   1256  CE  LYS A  85      -5.645  -3.948 -10.010  1.00  0.63           C  
ATOM   1257  NZ  LYS A  85      -5.687  -4.776 -11.251  1.00  0.63           N  
ATOM   1258  H   LYS A  85      -4.128   0.668  -8.177  1.00  0.63           H  
ATOM   1259  HA  LYS A  85      -3.126  -1.376  -6.334  1.00  0.63           H  
ATOM   1260 1HB  LYS A  85      -2.834  -0.988  -9.333  1.00  0.63           H  
ATOM   1261 2HB  LYS A  85      -2.168  -2.361  -8.459  1.00  0.63           H  
ATOM   1262 1HG  LYS A  85      -4.459  -2.996  -7.741  1.00  0.63           H  
ATOM   1263 2HG  LYS A  85      -5.098  -1.619  -8.647  1.00  0.63           H  
ATOM   1264 1HD  LYS A  85      -4.200  -2.540 -10.738  1.00  0.63           H  
ATOM   1265 2HD  LYS A  85      -3.503  -3.912  -9.860  1.00  0.63           H  
ATOM   1266 1HE  LYS A  85      -5.774  -4.598  -9.147  1.00  0.63           H  
ATOM   1267 2HE  LYS A  85      -6.464  -3.228 -10.035  1.00  0.63           H  
ATOM   1268 1HZ  LYS A  85      -6.574  -5.258 -11.306  1.00  0.63           H  
ATOM   1269 2HZ  LYS A  85      -5.579  -4.178 -12.059  1.00  0.63           H  
ATOM   1270 3HZ  LYS A  85      -4.938  -5.453 -11.231  1.00  0.63           H  
ATOM   1271  N   ALA A  86      -0.580  -1.199  -6.468  1.00  0.63           N  
ATOM   1272  CA  ALA A  86       0.864  -0.949  -6.300  1.00  0.63           C  
ATOM   1273  C   ALA A  86       1.555  -0.689  -7.643  1.00  0.63           C  
ATOM   1274  O   ALA A  86       2.617  -0.065  -7.724  1.00  0.63           O  
ATOM   1275  CB  ALA A  86       1.533  -2.127  -5.613  1.00  0.63           C  
ATOM   1276  H   ALA A  86      -0.958  -2.081  -6.151  1.00  0.63           H  
ATOM   1277  HA  ALA A  86       0.981  -0.064  -5.679  1.00  0.63           H  
ATOM   1278 1HB  ALA A  86       2.591  -1.906  -5.475  1.00  0.63           H  
ATOM   1279 2HB  ALA A  86       1.070  -2.297  -4.643  1.00  0.63           H  
ATOM   1280 3HB  ALA A  86       1.426  -3.016  -6.228  1.00  0.63           H  
ATOM   1281  N   ASP A  87       0.974  -1.194  -8.719  1.00  0.63           N  
ATOM   1282  CA  ASP A  87       1.603  -1.018 -10.002  1.00  0.63           C  
ATOM   1283  C   ASP A  87       1.360   0.389 -10.509  1.00  0.63           C  
ATOM   1284  O   ASP A  87       0.366   0.690 -11.182  1.00  0.63           O  
ATOM   1285  CB  ASP A  87       1.095  -2.037 -11.021  1.00  0.63           C  
ATOM   1286  CG  ASP A  87       1.808  -1.936 -12.395  1.00  0.63           C  
ATOM   1287  OD1 ASP A  87       2.466  -0.934 -12.668  1.00  0.63           O  
ATOM   1288  OD2 ASP A  87       1.679  -2.862 -13.163  1.00  0.63           O  
ATOM   1289  H   ASP A  87       0.101  -1.689  -8.636  1.00  0.63           H  
ATOM   1290  HA  ASP A  87       2.678  -1.159  -9.885  1.00  0.63           H  
ATOM   1291 1HB  ASP A  87       1.233  -3.045 -10.629  1.00  0.63           H  
ATOM   1292 2HB  ASP A  87       0.024  -1.888 -11.174  1.00  0.63           H  
ATOM   1293  N   LEU A  88       2.368   1.218 -10.270  1.00  0.63           N  
ATOM   1294  CA  LEU A  88       2.382   2.635 -10.597  1.00  0.63           C  
ATOM   1295  C   LEU A  88       2.133   2.921 -12.071  1.00  0.63           C  
ATOM   1296  O   LEU A  88       1.833   4.063 -12.414  1.00  0.63           O  
ATOM   1297  CB  LEU A  88       3.717   3.271 -10.191  1.00  0.63           C  
ATOM   1298  CG  LEU A  88       3.978   3.373  -8.657  1.00  0.63           C  
ATOM   1299  CD1 LEU A  88       5.410   3.876  -8.373  1.00  0.63           C  
ATOM   1300  CD2 LEU A  88       2.985   4.319  -8.074  1.00  0.63           C  
ATOM   1301  H   LEU A  88       3.110   0.828  -9.695  1.00  0.63           H  
ATOM   1302  HA  LEU A  88       1.588   3.114 -10.022  1.00  0.63           H  
ATOM   1303 1HB  LEU A  88       4.525   2.685 -10.628  1.00  0.63           H  
ATOM   1304 2HB  LEU A  88       3.762   4.280 -10.606  1.00  0.63           H  
ATOM   1305  HG  LEU A  88       3.862   2.385  -8.196  1.00  0.63           H  
ATOM   1306 1HD1 LEU A  88       5.566   3.940  -7.292  1.00  0.63           H  
ATOM   1307 2HD1 LEU A  88       6.125   3.178  -8.797  1.00  0.63           H  
ATOM   1308 3HD1 LEU A  88       5.551   4.861  -8.819  1.00  0.63           H  
ATOM   1309 1HD2 LEU A  88       3.162   4.393  -7.010  1.00  0.63           H  
ATOM   1310 2HD2 LEU A  88       3.108   5.294  -8.535  1.00  0.63           H  
ATOM   1311 3HD2 LEU A  88       1.968   3.957  -8.257  1.00  0.63           H  
ATOM   1312  N   ASP A  89       2.249   1.922 -12.953  1.00  0.63           N  
ATOM   1313  CA  ASP A  89       2.011   2.169 -14.366  1.00  0.63           C  
ATOM   1314  C   ASP A  89       0.585   2.679 -14.583  1.00  0.63           C  
ATOM   1315  O   ASP A  89       0.344   3.463 -15.502  1.00  0.63           O  
ATOM   1316  CB  ASP A  89       2.209   0.885 -15.193  1.00  0.63           C  
ATOM   1317  CG  ASP A  89       2.195   1.118 -16.737  1.00  0.63           C  
ATOM   1318  OD1 ASP A  89       3.087   1.771 -17.235  1.00  0.63           O  
ATOM   1319  OD2 ASP A  89       1.292   0.640 -17.387  1.00  0.63           O  
ATOM   1320  H   ASP A  89       2.461   0.960 -12.650  1.00  0.63           H  
ATOM   1321  HA  ASP A  89       2.713   2.926 -14.711  1.00  0.63           H  
ATOM   1322 1HB  ASP A  89       3.156   0.421 -14.911  1.00  0.63           H  
ATOM   1323 2HB  ASP A  89       1.423   0.170 -14.934  1.00  0.63           H  
ATOM   1324  N   ALA A  90      -0.385   2.233 -13.762  1.00  0.63           N  
ATOM   1325  CA  ALA A  90      -1.754   2.713 -13.971  1.00  0.63           C  
ATOM   1326  C   ALA A  90      -1.840   4.208 -13.704  1.00  0.63           C  
ATOM   1327  O   ALA A  90      -2.438   4.957 -14.489  1.00  0.63           O  
ATOM   1328  CB  ALA A  90      -2.730   1.984 -13.076  1.00  0.63           C  
ATOM   1329  H   ALA A  90      -0.155   1.601 -12.989  1.00  0.63           H  
ATOM   1330  HA  ALA A  90      -2.022   2.535 -15.011  1.00  0.63           H  
ATOM   1331 1HB  ALA A  90      -3.736   2.346 -13.258  1.00  0.63           H  
ATOM   1332 2HB  ALA A  90      -2.688   0.916 -13.280  1.00  0.63           H  
ATOM   1333 3HB  ALA A  90      -2.472   2.159 -12.028  1.00  0.63           H  
ATOM   1334  N   ASP A  91      -1.190   4.649 -12.615  1.00  0.63           N  
ATOM   1335  CA  ASP A  91      -1.189   6.057 -12.256  1.00  0.63           C  
ATOM   1336  C   ASP A  91      -0.414   6.874 -13.239  1.00  0.63           C  
ATOM   1337  O   ASP A  91      -0.836   7.961 -13.623  1.00  0.63           O  
ATOM   1338  CB  ASP A  91      -0.548   6.299 -10.894  1.00  0.63           C  
ATOM   1339  CG  ASP A  91      -1.349   5.987  -9.692  1.00  0.63           C  
ATOM   1340  OD1 ASP A  91      -2.517   5.831  -9.792  1.00  0.63           O  
ATOM   1341  OD2 ASP A  91      -0.764   5.948  -8.626  1.00  0.63           O  
ATOM   1342  H   ASP A  91      -0.693   3.986 -12.034  1.00  0.63           H  
ATOM   1343  HA  ASP A  91      -2.214   6.416 -12.246  1.00  0.63           H  
ATOM   1344 1HB  ASP A  91       0.385   5.727 -10.838  1.00  0.63           H  
ATOM   1345 2HB  ASP A  91      -0.284   7.327 -10.850  1.00  0.63           H  
ATOM   1346  N   VAL A  92       0.708   6.342 -13.671  1.00  0.64           N  
ATOM   1347  CA  VAL A  92       1.547   7.062 -14.584  1.00  0.64           C  
ATOM   1348  C   VAL A  92       0.924   7.202 -15.949  1.00  0.64           C  
ATOM   1349  O   VAL A  92       0.982   8.278 -16.541  1.00  0.64           O  
ATOM   1350  CB  VAL A  92       2.930   6.458 -14.622  1.00  0.64           C  
ATOM   1351  CG1 VAL A  92       3.716   7.093 -15.709  1.00  0.64           C  
ATOM   1352  CG2 VAL A  92       3.588   6.741 -13.260  1.00  0.64           C  
ATOM   1353  H   VAL A  92       1.004   5.429 -13.330  1.00  0.64           H  
ATOM   1354  HA  VAL A  92       1.671   8.061 -14.181  1.00  0.64           H  
ATOM   1355  HB  VAL A  92       2.874   5.387 -14.811  1.00  0.64           H  
ATOM   1356 1HG1 VAL A  92       4.714   6.689 -15.724  1.00  0.64           H  
ATOM   1357 2HG1 VAL A  92       3.220   6.891 -16.654  1.00  0.64           H  
ATOM   1358 3HG1 VAL A  92       3.762   8.158 -15.543  1.00  0.64           H  
ATOM   1359 1HG2 VAL A  92       4.589   6.352 -13.240  1.00  0.64           H  
ATOM   1360 2HG2 VAL A  92       3.621   7.809 -13.093  1.00  0.64           H  
ATOM   1361 3HG2 VAL A  92       3.004   6.277 -12.470  1.00  0.64           H  
ATOM   1362  N   ASP A  93       0.309   6.145 -16.476  1.00  0.65           N  
ATOM   1363  CA  ASP A  93      -0.312   6.312 -17.774  1.00  0.65           C  
ATOM   1364  C   ASP A  93      -1.422   7.351 -17.627  1.00  0.65           C  
ATOM   1365  O   ASP A  93      -1.589   8.225 -18.485  1.00  0.65           O  
ATOM   1366  CB  ASP A  93      -0.883   4.983 -18.272  1.00  0.65           C  
ATOM   1367  CG  ASP A  93      -1.275   4.997 -19.756  1.00  0.65           C  
ATOM   1368  OD1 ASP A  93      -0.393   5.130 -20.582  1.00  0.65           O  
ATOM   1369  OD2 ASP A  93      -2.434   4.858 -20.052  1.00  0.65           O  
ATOM   1370  H   ASP A  93       0.283   5.242 -16.002  1.00  0.65           H  
ATOM   1371  HA  ASP A  93       0.428   6.679 -18.484  1.00  0.65           H  
ATOM   1372 1HB  ASP A  93      -0.142   4.190 -18.109  1.00  0.65           H  
ATOM   1373 2HB  ASP A  93      -1.758   4.723 -17.673  1.00  0.65           H  
ATOM   1374  N   ALA A  94      -2.147   7.308 -16.499  1.00  0.66           N  
ATOM   1375  CA  ALA A  94      -3.187   8.289 -16.279  1.00  0.66           C  
ATOM   1376  C   ALA A  94      -2.593   9.694 -16.220  1.00  0.66           C  
ATOM   1377  O   ALA A  94      -3.123  10.615 -16.844  1.00  0.66           O  
ATOM   1378  CB  ALA A  94      -3.931   7.966 -15.002  1.00  0.66           C  
ATOM   1379  H   ALA A  94      -2.002   6.575 -15.803  1.00  0.66           H  
ATOM   1380  HA  ALA A  94      -3.873   8.253 -17.121  1.00  0.66           H  
ATOM   1381 1HB  ALA A  94      -4.717   8.685 -14.832  1.00  0.66           H  
ATOM   1382 2HB  ALA A  94      -4.354   6.986 -15.080  1.00  0.66           H  
ATOM   1383 3HB  ALA A  94      -3.242   7.982 -14.182  1.00  0.66           H  
ATOM   1384  N   LEU A  95      -1.445   9.859 -15.554  1.00  0.68           N  
ATOM   1385  CA  LEU A  95      -0.843  11.180 -15.487  1.00  0.68           C  
ATOM   1386  C   LEU A  95      -0.462  11.678 -16.847  1.00  0.68           C  
ATOM   1387  O   LEU A  95      -0.685  12.840 -17.170  1.00  0.68           O  
ATOM   1388  CB  LEU A  95       0.485  11.191 -14.753  1.00  0.68           C  
ATOM   1389  CG  LEU A  95       0.584  11.003 -13.365  1.00  0.68           C  
ATOM   1390  CD1 LEU A  95       2.075  10.921 -13.091  1.00  0.68           C  
ATOM   1391  CD2 LEU A  95      -0.082  12.136 -12.694  1.00  0.68           C  
ATOM   1392  H   LEU A  95      -1.026   9.080 -15.053  1.00  0.68           H  
ATOM   1393  HA  LEU A  95      -1.552  11.873 -15.030  1.00  0.68           H  
ATOM   1394 1HB  LEU A  95       1.111  10.425 -15.202  1.00  0.68           H  
ATOM   1395 2HB  LEU A  95       0.959  12.149 -14.962  1.00  0.68           H  
ATOM   1396  HG  LEU A  95       0.127  10.083 -13.041  1.00  0.68           H  
ATOM   1397 1HD1 LEU A  95       2.249  10.820 -12.079  1.00  0.68           H  
ATOM   1398 2HD1 LEU A  95       2.498  10.082 -13.620  1.00  0.68           H  
ATOM   1399 3HD1 LEU A  95       2.550  11.808 -13.434  1.00  0.68           H  
ATOM   1400 1HD2 LEU A  95       0.021  12.050 -11.649  1.00  0.68           H  
ATOM   1401 2HD2 LEU A  95       0.362  13.048 -13.014  1.00  0.68           H  
ATOM   1402 3HD2 LEU A  95      -1.140  12.146 -12.953  1.00  0.68           H  
ATOM   1403  N   LYS A  96       0.107  10.800 -17.666  1.00  0.71           N  
ATOM   1404  CA  LYS A  96       0.573  11.224 -18.967  1.00  0.71           C  
ATOM   1405  C   LYS A  96      -0.576  11.737 -19.804  1.00  0.71           C  
ATOM   1406  O   LYS A  96      -0.438  12.741 -20.503  1.00  0.71           O  
ATOM   1407  CB  LYS A  96       1.297  10.088 -19.675  1.00  0.71           C  
ATOM   1408  CG  LYS A  96       2.671   9.732 -19.083  1.00  0.71           C  
ATOM   1409  CD  LYS A  96       3.286   8.576 -19.836  1.00  0.71           C  
ATOM   1410  CE  LYS A  96       4.629   8.183 -19.274  1.00  0.71           C  
ATOM   1411  NZ  LYS A  96       5.153   6.962 -19.935  1.00  0.71           N  
ATOM   1412  H   LYS A  96       0.253   9.837 -17.356  1.00  0.71           H  
ATOM   1413  HA  LYS A  96       1.280  12.040 -18.827  1.00  0.71           H  
ATOM   1414 1HB  LYS A  96       0.675   9.188 -19.631  1.00  0.71           H  
ATOM   1415 2HB  LYS A  96       1.434  10.342 -20.724  1.00  0.71           H  
ATOM   1416 1HG  LYS A  96       3.336  10.582 -19.132  1.00  0.71           H  
ATOM   1417 2HG  LYS A  96       2.556   9.455 -18.041  1.00  0.71           H  
ATOM   1418 1HD  LYS A  96       2.615   7.716 -19.780  1.00  0.71           H  
ATOM   1419 2HD  LYS A  96       3.409   8.854 -20.881  1.00  0.71           H  
ATOM   1420 1HE  LYS A  96       5.343   8.997 -19.411  1.00  0.71           H  
ATOM   1421 2HE  LYS A  96       4.528   7.992 -18.223  1.00  0.71           H  
ATOM   1422 1HZ  LYS A  96       6.052   6.715 -19.501  1.00  0.71           H  
ATOM   1423 2HZ  LYS A  96       4.505   6.200 -19.798  1.00  0.71           H  
ATOM   1424 3HZ  LYS A  96       5.281   7.122 -20.919  1.00  0.71           H  
ATOM   1425  N   LEU A  97      -1.738  11.101 -19.694  1.00  0.75           N  
ATOM   1426  CA  LEU A  97      -2.897  11.554 -20.447  1.00  0.75           C  
ATOM   1427  C   LEU A  97      -3.362  12.943 -19.980  1.00  0.75           C  
ATOM   1428  O   LEU A  97      -3.755  13.803 -20.790  1.00  0.75           O  
ATOM   1429  CB  LEU A  97      -3.998  10.503 -20.311  1.00  0.75           C  
ATOM   1430  CG  LEU A  97      -3.642   9.172 -21.019  1.00  0.75           C  
ATOM   1431  CD1 LEU A  97      -4.671   8.121 -20.706  1.00  0.75           C  
ATOM   1432  CD2 LEU A  97      -3.544   9.415 -22.512  1.00  0.75           C  
ATOM   1433  H   LEU A  97      -1.804  10.266 -19.104  1.00  0.75           H  
ATOM   1434  HA  LEU A  97      -2.616  11.623 -21.496  1.00  0.75           H  
ATOM   1435 1HB  LEU A  97      -4.156  10.291 -19.249  1.00  0.75           H  
ATOM   1436 2HB  LEU A  97      -4.924  10.890 -20.733  1.00  0.75           H  
ATOM   1437  HG  LEU A  97      -2.681   8.814 -20.649  1.00  0.75           H  
ATOM   1438 1HD1 LEU A  97      -4.400   7.183 -21.196  1.00  0.75           H  
ATOM   1439 2HD1 LEU A  97      -4.708   7.963 -19.627  1.00  0.75           H  
ATOM   1440 3HD1 LEU A  97      -5.639   8.453 -21.070  1.00  0.75           H  
ATOM   1441 1HD2 LEU A  97      -3.277   8.482 -23.011  1.00  0.75           H  
ATOM   1442 2HD2 LEU A  97      -4.507   9.769 -22.887  1.00  0.75           H  
ATOM   1443 3HD2 LEU A  97      -2.778  10.166 -22.708  1.00  0.75           H  
ATOM   1444  N   VAL A  98      -3.275  13.193 -18.673  1.00  0.79           N  
ATOM   1445  CA  VAL A  98      -3.712  14.481 -18.146  1.00  0.79           C  
ATOM   1446  C   VAL A  98      -2.719  15.572 -18.563  1.00  0.79           C  
ATOM   1447  O   VAL A  98      -3.091  16.649 -19.050  1.00  0.79           O  
ATOM   1448  CB  VAL A  98      -3.805  14.451 -16.617  1.00  0.79           C  
ATOM   1449  CG1 VAL A  98      -4.186  15.806 -16.155  1.00  0.79           C  
ATOM   1450  CG2 VAL A  98      -4.769  13.408 -16.189  1.00  0.79           C  
ATOM   1451  H   VAL A  98      -2.954  12.457 -18.035  1.00  0.79           H  
ATOM   1452  HA  VAL A  98      -4.695  14.715 -18.556  1.00  0.79           H  
ATOM   1453  HB  VAL A  98      -2.827  14.222 -16.184  1.00  0.79           H  
ATOM   1454 1HG1 VAL A  98      -4.263  15.806 -15.101  1.00  0.79           H  
ATOM   1455 2HG1 VAL A  98      -3.432  16.515 -16.470  1.00  0.79           H  
ATOM   1456 3HG1 VAL A  98      -5.150  16.083 -16.577  1.00  0.79           H  
ATOM   1457 1HG2 VAL A  98      -4.848  13.391 -15.101  1.00  0.79           H  
ATOM   1458 2HG2 VAL A  98      -5.684  13.628 -16.617  1.00  0.79           H  
ATOM   1459 3HG2 VAL A  98      -4.454  12.459 -16.535  1.00  0.79           H  
ATOM   1460  N   VAL A  99      -1.443  15.246 -18.421  1.00  0.83           N  
ATOM   1461  CA  VAL A  99      -0.373  16.146 -18.771  1.00  0.83           C  
ATOM   1462  C   VAL A  99      -0.400  16.499 -20.245  1.00  0.83           C  
ATOM   1463  O   VAL A  99      -0.394  17.688 -20.572  1.00  0.83           O  
ATOM   1464  CB  VAL A  99       0.959  15.490 -18.405  1.00  0.83           C  
ATOM   1465  CG1 VAL A  99       2.097  16.243 -18.949  1.00  0.83           C  
ATOM   1466  CG2 VAL A  99       1.089  15.438 -16.913  1.00  0.83           C  
ATOM   1467  H   VAL A  99      -1.210  14.337 -18.033  1.00  0.83           H  
ATOM   1468  HA  VAL A  99      -0.488  17.047 -18.180  1.00  0.83           H  
ATOM   1469  HB  VAL A  99       0.977  14.485 -18.816  1.00  0.83           H  
ATOM   1470 1HG1 VAL A  99       3.020  15.749 -18.669  1.00  0.83           H  
ATOM   1471 2HG1 VAL A  99       2.017  16.280 -20.033  1.00  0.83           H  
ATOM   1472 3HG1 VAL A  99       2.097  17.227 -18.557  1.00  0.83           H  
ATOM   1473 1HG2 VAL A  99       2.013  14.956 -16.674  1.00  0.83           H  
ATOM   1474 2HG2 VAL A  99       1.082  16.431 -16.514  1.00  0.83           H  
ATOM   1475 3HG2 VAL A  99       0.270  14.886 -16.485  1.00  0.83           H  
ATOM   1476  N   SER A 100      -0.547  15.472 -21.106  1.00  0.87           N  
ATOM   1477  CA  SER A 100      -0.586  15.571 -22.567  1.00  0.87           C  
ATOM   1478  C   SER A 100      -1.713  16.457 -23.050  1.00  0.87           C  
ATOM   1479  O   SER A 100      -1.548  17.210 -24.010  1.00  0.87           O  
ATOM   1480  CB  SER A 100      -0.760  14.200 -23.192  1.00  0.87           C  
ATOM   1481  OG  SER A 100       0.351  13.387 -22.949  1.00  0.87           O  
ATOM   1482  H   SER A 100      -0.580  14.531 -20.725  1.00  0.87           H  
ATOM   1483  HA  SER A 100       0.359  15.998 -22.904  1.00  0.87           H  
ATOM   1484 1HB  SER A 100      -1.655  13.727 -22.785  1.00  0.87           H  
ATOM   1485 2HB  SER A 100      -0.906  14.308 -24.264  1.00  0.87           H  
ATOM   1486  HG  SER A 100       0.331  13.204 -21.986  1.00  0.87           H  
ATOM   1487  N   SER A 101      -2.850  16.412 -22.352  1.00  0.90           N  
ATOM   1488  CA  SER A 101      -4.002  17.244 -22.679  1.00  0.90           C  
ATOM   1489  C   SER A 101      -3.660  18.740 -22.596  1.00  0.90           C  
ATOM   1490  O   SER A 101      -4.400  19.575 -23.121  1.00  0.90           O  
ATOM   1491  CB  SER A 101      -5.162  16.962 -21.742  1.00  0.90           C  
ATOM   1492  OG  SER A 101      -5.685  15.658 -21.898  1.00  0.90           O  
ATOM   1493  H   SER A 101      -2.945  15.739 -21.588  1.00  0.90           H  
ATOM   1494  HA  SER A 101      -4.309  17.017 -23.699  1.00  0.90           H  
ATOM   1495 1HB  SER A 101      -4.838  17.102 -20.716  1.00  0.90           H  
ATOM   1496 2HB  SER A 101      -5.946  17.692 -21.926  1.00  0.90           H  
ATOM   1497  HG  SER A 101      -4.945  15.038 -21.671  1.00  0.90           H  
ATOM   1498  N   GLY A 102      -2.565  19.080 -21.900  1.00  0.90           N  
ATOM   1499  CA  GLY A 102      -2.132  20.451 -21.728  1.00  0.90           C  
ATOM   1500  C   GLY A 102      -2.314  20.947 -20.306  1.00  0.90           C  
ATOM   1501  O   GLY A 102      -2.199  22.147 -20.053  1.00  0.90           O  
ATOM   1502  H   GLY A 102      -1.975  18.358 -21.496  1.00  0.90           H  
ATOM   1503 1HA  GLY A 102      -1.079  20.519 -22.002  1.00  0.90           H  
ATOM   1504 2HA  GLY A 102      -2.680  21.094 -22.414  1.00  0.90           H  
ATOM   1505  N   GLU A 103      -2.596  20.040 -19.364  1.00  0.89           N  
ATOM   1506  CA  GLU A 103      -2.777  20.467 -17.984  1.00  0.89           C  
ATOM   1507  C   GLU A 103      -1.448  20.469 -17.200  1.00  0.89           C  
ATOM   1508  O   GLU A 103      -1.322  21.151 -16.184  1.00  0.89           O  
ATOM   1509  CB  GLU A 103      -3.861  19.599 -17.337  1.00  0.89           C  
ATOM   1510  CG  GLU A 103      -5.242  19.763 -18.046  1.00  0.89           C  
ATOM   1511  CD  GLU A 103      -6.409  18.930 -17.488  1.00  0.89           C  
ATOM   1512  OE1 GLU A 103      -6.335  18.485 -16.369  1.00  0.89           O  
ATOM   1513  OE2 GLU A 103      -7.383  18.754 -18.223  1.00  0.89           O  
ATOM   1514  H   GLU A 103      -2.686  19.045 -19.578  1.00  0.89           H  
ATOM   1515  HA  GLU A 103      -3.150  21.491 -17.992  1.00  0.89           H  
ATOM   1516 1HB  GLU A 103      -3.568  18.567 -17.391  1.00  0.89           H  
ATOM   1517 2HB  GLU A 103      -3.972  19.864 -16.288  1.00  0.89           H  
ATOM   1518 1HG  GLU A 103      -5.520  20.815 -18.004  1.00  0.89           H  
ATOM   1519 2HG  GLU A 103      -5.104  19.503 -19.098  1.00  0.89           H  
ATOM   1520  N   GLY A 104      -0.458  19.698 -17.666  1.00  0.87           N  
ATOM   1521  CA  GLY A 104       0.852  19.640 -17.004  1.00  0.87           C  
ATOM   1522  C   GLY A 104       0.848  18.995 -15.616  1.00  0.87           C  
ATOM   1523  O   GLY A 104      -0.173  18.495 -15.138  1.00  0.87           O  
ATOM   1524  H   GLY A 104      -0.594  19.164 -18.526  1.00  0.87           H  
ATOM   1525 1HA  GLY A 104       1.544  19.106 -17.640  1.00  0.87           H  
ATOM   1526 2HA  GLY A 104       1.244  20.653 -16.921  1.00  0.87           H  
ATOM   1527  N   VAL A 105       1.997  19.081 -14.933  1.00  0.83           N  
ATOM   1528  CA  VAL A 105       2.200  18.558 -13.571  1.00  0.83           C  
ATOM   1529  C   VAL A 105       1.297  19.284 -12.595  1.00  0.83           C  
ATOM   1530  O   VAL A 105       0.881  18.737 -11.575  1.00  0.83           O  
ATOM   1531  CB  VAL A 105       3.641  18.701 -13.079  1.00  0.83           C  
ATOM   1532  CG1 VAL A 105       3.728  18.291 -11.650  1.00  0.83           C  
ATOM   1533  CG2 VAL A 105       4.521  17.851 -13.852  1.00  0.83           C  
ATOM   1534  H   VAL A 105       2.787  19.518 -15.390  1.00  0.83           H  
ATOM   1535  HA  VAL A 105       1.938  17.499 -13.561  1.00  0.83           H  
ATOM   1536  HB  VAL A 105       3.944  19.744 -13.157  1.00  0.83           H  
ATOM   1537 1HG1 VAL A 105       4.752  18.403 -11.301  1.00  0.83           H  
ATOM   1538 2HG1 VAL A 105       3.067  18.910 -11.073  1.00  0.83           H  
ATOM   1539 3HG1 VAL A 105       3.426  17.249 -11.548  1.00  0.83           H  
ATOM   1540 1HG2 VAL A 105       5.531  17.949 -13.481  1.00  0.83           H  
ATOM   1541 2HG2 VAL A 105       4.206  16.874 -13.726  1.00  0.83           H  
ATOM   1542 3HG2 VAL A 105       4.473  18.119 -14.898  1.00  0.83           H  
ATOM   1543  N   GLU A 106       1.018  20.539 -12.922  1.00  0.79           N  
ATOM   1544  CA  GLU A 106       0.224  21.442 -12.114  1.00  0.79           C  
ATOM   1545  C   GLU A 106      -1.192  20.935 -11.851  1.00  0.79           C  
ATOM   1546  O   GLU A 106      -1.875  21.470 -10.980  1.00  0.79           O  
ATOM   1547  CB  GLU A 106       0.181  22.830 -12.753  1.00  0.79           C  
ATOM   1548  CG  GLU A 106       1.520  23.554 -12.727  1.00  0.79           C  
ATOM   1549  CD  GLU A 106       1.481  24.965 -13.225  1.00  0.79           C  
ATOM   1550  OE1 GLU A 106       0.430  25.461 -13.533  1.00  0.79           O  
ATOM   1551  OE2 GLU A 106       2.537  25.557 -13.301  1.00  0.79           O  
ATOM   1552  H   GLU A 106       1.388  20.885 -13.793  1.00  0.79           H  
ATOM   1553  HA  GLU A 106       0.710  21.535 -11.147  1.00  0.79           H  
ATOM   1554 1HB  GLU A 106      -0.125  22.734 -13.797  1.00  0.79           H  
ATOM   1555 2HB  GLU A 106      -0.553  23.439 -12.258  1.00  0.79           H  
ATOM   1556 1HG  GLU A 106       1.857  23.589 -11.708  1.00  0.79           H  
ATOM   1557 2HG  GLU A 106       2.247  22.981 -13.306  1.00  0.79           H  
ATOM   1558  N   HIS A 107      -1.673  19.915 -12.577  1.00  0.75           N  
ATOM   1559  CA  HIS A 107      -2.996  19.408 -12.223  1.00  0.75           C  
ATOM   1560  C   HIS A 107      -2.998  18.871 -10.773  1.00  0.75           C  
ATOM   1561  O   HIS A 107      -4.053  18.801 -10.136  1.00  0.75           O  
ATOM   1562  CB  HIS A 107      -3.501  18.321 -13.177  1.00  0.75           C  
ATOM   1563  CG  HIS A 107      -2.806  16.985 -13.153  1.00  0.75           C  
ATOM   1564  ND1 HIS A 107      -1.622  16.756 -13.791  1.00  0.75           N  
ATOM   1565  CD2 HIS A 107      -3.172  15.797 -12.603  1.00  0.75           C  
ATOM   1566  CE1 HIS A 107      -1.284  15.492 -13.652  1.00  0.75           C  
ATOM   1567  NE2 HIS A 107      -2.215  14.885 -12.945  1.00  0.75           N  
ATOM   1568  H   HIS A 107      -1.129  19.488 -13.331  1.00  0.75           H  
ATOM   1569  HA  HIS A 107      -3.714  20.225 -12.267  1.00  0.75           H  
ATOM   1570 1HB  HIS A 107      -4.558  18.144 -12.986  1.00  0.75           H  
ATOM   1571 2HB  HIS A 107      -3.423  18.695 -14.198  1.00  0.75           H  
ATOM   1572  HD1 HIS A 107      -1.105  17.431 -14.339  1.00  0.75           H  
ATOM   1573  HD2 HIS A 107      -4.035  15.484 -12.016  1.00  0.75           H  
ATOM   1574  HE1 HIS A 107      -0.380  15.120 -14.099  1.00  0.75           H  
ATOM   1575  N   ASP A 108      -1.816  18.512 -10.246  1.00  0.72           N  
ATOM   1576  CA  ASP A 108      -1.698  18.064  -8.867  1.00  0.72           C  
ATOM   1577  C   ASP A 108      -1.558  19.320  -8.005  1.00  0.72           C  
ATOM   1578  O   ASP A 108      -0.567  20.056  -8.104  1.00  0.72           O  
ATOM   1579  CB  ASP A 108      -0.477  17.155  -8.659  1.00  0.72           C  
ATOM   1580  CG  ASP A 108      -0.574  15.754  -9.309  1.00  0.72           C  
ATOM   1581  OD1 ASP A 108      -1.636  15.383  -9.720  1.00  0.72           O  
ATOM   1582  OD2 ASP A 108       0.438  15.074  -9.361  1.00  0.72           O  
ATOM   1583  H   ASP A 108      -0.969  18.585 -10.810  1.00  0.72           H  
ATOM   1584  HA  ASP A 108      -2.601  17.529  -8.575  1.00  0.72           H  
ATOM   1585 1HB  ASP A 108       0.407  17.654  -9.067  1.00  0.72           H  
ATOM   1586 2HB  ASP A 108      -0.314  17.022  -7.586  1.00  0.72           H  
ATOM   1587  N   LYS A 109      -2.522  19.543  -7.120  1.00  0.69           N  
ATOM   1588  CA  LYS A 109      -2.518  20.747  -6.297  1.00  0.69           C  
ATOM   1589  C   LYS A 109      -1.257  20.828  -5.462  1.00  0.69           C  
ATOM   1590  O   LYS A 109      -0.712  21.914  -5.262  1.00  0.69           O  
ATOM   1591  CB  LYS A 109      -3.736  20.778  -5.380  1.00  0.69           C  
ATOM   1592  CG  LYS A 109      -5.060  21.018  -6.097  1.00  0.69           C  
ATOM   1593  CD  LYS A 109      -6.230  21.020  -5.117  1.00  0.69           C  
ATOM   1594  CE  LYS A 109      -7.557  21.252  -5.829  1.00  0.69           C  
ATOM   1595  NZ  LYS A 109      -8.707  21.220  -4.882  1.00  0.69           N  
ATOM   1596  H   LYS A 109      -3.288  18.886  -7.050  1.00  0.69           H  
ATOM   1597  HA  LYS A 109      -2.544  21.615  -6.952  1.00  0.69           H  
ATOM   1598 1HB  LYS A 109      -3.808  19.826  -4.849  1.00  0.69           H  
ATOM   1599 2HB  LYS A 109      -3.606  21.561  -4.628  1.00  0.69           H  
ATOM   1600 1HG  LYS A 109      -5.022  21.977  -6.613  1.00  0.69           H  
ATOM   1601 2HG  LYS A 109      -5.214  20.232  -6.839  1.00  0.69           H  
ATOM   1602 1HD  LYS A 109      -6.268  20.062  -4.596  1.00  0.69           H  
ATOM   1603 2HD  LYS A 109      -6.081  21.810  -4.378  1.00  0.69           H  
ATOM   1604 1HE  LYS A 109      -7.532  22.223  -6.322  1.00  0.69           H  
ATOM   1605 2HE  LYS A 109      -7.698  20.477  -6.582  1.00  0.69           H  
ATOM   1606 1HZ  LYS A 109      -9.567  21.377  -5.390  1.00  0.69           H  
ATOM   1607 2HZ  LYS A 109      -8.746  20.318  -4.427  1.00  0.69           H  
ATOM   1608 3HZ  LYS A 109      -8.592  21.943  -4.186  1.00  0.69           H  
ATOM   1609  N   ALA A 110      -0.765  19.680  -4.998  1.00  0.66           N  
ATOM   1610  CA  ALA A 110       0.443  19.676  -4.203  1.00  0.66           C  
ATOM   1611  C   ALA A 110       1.602  20.261  -4.970  1.00  0.66           C  
ATOM   1612  O   ALA A 110       2.484  20.874  -4.380  1.00  0.66           O  
ATOM   1613  CB  ALA A 110       0.826  18.292  -3.786  1.00  0.66           C  
ATOM   1614  H   ALA A 110      -1.245  18.798  -5.186  1.00  0.66           H  
ATOM   1615  HA  ALA A 110       0.265  20.288  -3.319  1.00  0.66           H  
ATOM   1616 1HB  ALA A 110       1.703  18.397  -3.213  1.00  0.66           H  
ATOM   1617 2HB  ALA A 110       0.030  17.834  -3.197  1.00  0.66           H  
ATOM   1618 3HB  ALA A 110       1.025  17.692  -4.664  1.00  0.66           H  
ATOM   1619  N   PHE A 111       1.659  20.044  -6.281  1.00  0.64           N  
ATOM   1620  CA  PHE A 111       2.774  20.586  -7.017  1.00  0.64           C  
ATOM   1621  C   PHE A 111       2.730  22.091  -6.900  1.00  0.64           C  
ATOM   1622  O   PHE A 111       3.698  22.759  -6.517  1.00  0.64           O  
ATOM   1623  CB  PHE A 111       2.755  20.174  -8.484  1.00  0.64           C  
ATOM   1624  CG  PHE A 111       3.868  20.816  -9.272  1.00  0.64           C  
ATOM   1625  CD1 PHE A 111       5.170  20.350  -9.198  1.00  0.64           C  
ATOM   1626  CD2 PHE A 111       3.607  21.885 -10.085  1.00  0.64           C  
ATOM   1627  CE1 PHE A 111       6.174  20.969  -9.909  1.00  0.64           C  
ATOM   1628  CE2 PHE A 111       4.602  22.490 -10.811  1.00  0.64           C  
ATOM   1629  CZ  PHE A 111       5.891  22.032 -10.715  1.00  0.64           C  
ATOM   1630  H   PHE A 111       0.901  19.588  -6.780  1.00  0.64           H  
ATOM   1631  HA  PHE A 111       3.686  20.218  -6.570  1.00  0.64           H  
ATOM   1632 1HB  PHE A 111       2.853  19.091  -8.562  1.00  0.64           H  
ATOM   1633 2HB  PHE A 111       1.804  20.451  -8.942  1.00  0.64           H  
ATOM   1634  HD1 PHE A 111       5.398  19.493  -8.555  1.00  0.64           H  
ATOM   1635  HD2 PHE A 111       2.591  22.249 -10.138  1.00  0.64           H  
ATOM   1636  HE1 PHE A 111       7.194  20.616  -9.829  1.00  0.64           H  
ATOM   1637  HE2 PHE A 111       4.371  23.343 -11.452  1.00  0.64           H  
ATOM   1638  HZ  PHE A 111       6.687  22.515 -11.278  1.00  0.64           H  
ATOM   1639  N   LYS A 112       1.558  22.632  -7.190  1.00  0.62           N  
ATOM   1640  CA  LYS A 112       1.380  24.072  -7.182  1.00  0.62           C  
ATOM   1641  C   LYS A 112       1.628  24.704  -5.804  1.00  0.62           C  
ATOM   1642  O   LYS A 112       2.102  25.840  -5.719  1.00  0.62           O  
ATOM   1643  CB  LYS A 112      -0.020  24.411  -7.663  1.00  0.62           C  
ATOM   1644  CG  LYS A 112      -0.253  24.127  -9.129  1.00  0.62           C  
ATOM   1645  CD  LYS A 112      -1.573  24.712  -9.611  1.00  0.62           C  
ATOM   1646  CE  LYS A 112      -2.764  23.967  -9.029  1.00  0.62           C  
ATOM   1647  NZ  LYS A 112      -4.030  24.367  -9.694  1.00  0.62           N  
ATOM   1648  H   LYS A 112       0.782  22.009  -7.441  1.00  0.62           H  
ATOM   1649  HA  LYS A 112       2.099  24.503  -7.879  1.00  0.62           H  
ATOM   1650 1HB  LYS A 112      -0.746  23.828  -7.091  1.00  0.62           H  
ATOM   1651 2HB  LYS A 112      -0.224  25.464  -7.476  1.00  0.62           H  
ATOM   1652 1HG  LYS A 112       0.564  24.537  -9.723  1.00  0.62           H  
ATOM   1653 2HG  LYS A 112      -0.279  23.041  -9.278  1.00  0.62           H  
ATOM   1654 1HD  LYS A 112      -1.632  25.759  -9.318  1.00  0.62           H  
ATOM   1655 2HD  LYS A 112      -1.625  24.660 -10.693  1.00  0.62           H  
ATOM   1656 1HE  LYS A 112      -2.620  22.900  -9.150  1.00  0.62           H  
ATOM   1657 2HE  LYS A 112      -2.838  24.188  -7.965  1.00  0.62           H  
ATOM   1658 1HZ  LYS A 112      -4.800  23.857  -9.290  1.00  0.62           H  
ATOM   1659 2HZ  LYS A 112      -4.179  25.356  -9.576  1.00  0.62           H  
ATOM   1660 3HZ  LYS A 112      -3.961  24.148 -10.680  1.00  0.62           H  
ATOM   1661  N   GLU A 113       1.290  23.981  -4.733  1.00  0.62           N  
ATOM   1662  CA  GLU A 113       1.455  24.503  -3.376  1.00  0.62           C  
ATOM   1663  C   GLU A 113       2.803  24.206  -2.684  1.00  0.62           C  
ATOM   1664  O   GLU A 113       3.267  25.016  -1.879  1.00  0.62           O  
ATOM   1665  CB  GLU A 113       0.320  23.984  -2.486  1.00  0.62           C  
ATOM   1666  CG  GLU A 113      -1.081  24.489  -2.883  1.00  0.62           C  
ATOM   1667  CD  GLU A 113      -2.201  23.984  -1.978  1.00  0.62           C  
ATOM   1668  OE1 GLU A 113      -1.940  23.162  -1.130  1.00  0.62           O  
ATOM   1669  OE2 GLU A 113      -3.314  24.438  -2.135  1.00  0.62           O  
ATOM   1670  H   GLU A 113       0.865  23.063  -4.872  1.00  0.62           H  
ATOM   1671  HA  GLU A 113       1.358  25.587  -3.434  1.00  0.62           H  
ATOM   1672 1HB  GLU A 113       0.304  22.893  -2.531  1.00  0.62           H  
ATOM   1673 2HB  GLU A 113       0.508  24.267  -1.451  1.00  0.62           H  
ATOM   1674 1HG  GLU A 113      -1.078  25.577  -2.866  1.00  0.62           H  
ATOM   1675 2HG  GLU A 113      -1.282  24.173  -3.908  1.00  0.62           H  
ATOM   1676  N   ASN A 114       3.420  23.052  -2.965  1.00  0.62           N  
ATOM   1677  CA  ASN A 114       4.638  22.639  -2.260  1.00  0.62           C  
ATOM   1678  C   ASN A 114       5.890  22.384  -3.111  1.00  0.62           C  
ATOM   1679  O   ASN A 114       6.976  22.226  -2.547  1.00  0.62           O  
ATOM   1680  CB  ASN A 114       4.367  21.366  -1.479  1.00  0.62           C  
ATOM   1681  CG  ASN A 114       3.362  21.509  -0.386  1.00  0.62           C  
ATOM   1682  OD1 ASN A 114       3.654  22.033   0.695  1.00  0.62           O  
ATOM   1683  ND2 ASN A 114       2.169  21.044  -0.643  1.00  0.62           N  
ATOM   1684  H   ASN A 114       3.016  22.413  -3.637  1.00  0.62           H  
ATOM   1685  HA  ASN A 114       4.898  23.429  -1.557  1.00  0.62           H  
ATOM   1686 1HB  ASN A 114       4.018  20.595  -2.173  1.00  0.62           H  
ATOM   1687 2HB  ASN A 114       5.300  21.004  -1.049  1.00  0.62           H  
ATOM   1688 1HD2 ASN A 114       1.446  21.109   0.047  1.00  0.62           H  
ATOM   1689 2HD2 ASN A 114       1.979  20.631  -1.536  1.00  0.62           H  
ATOM   1690  N   CYS A 115       5.766  22.296  -4.440  1.00  0.62           N  
ATOM   1691  CA  CYS A 115       6.917  21.902  -5.248  1.00  0.62           C  
ATOM   1692  C   CYS A 115       7.324  22.961  -6.275  1.00  0.62           C  
ATOM   1693  O   CYS A 115       8.512  23.134  -6.560  1.00  0.62           O  
ATOM   1694  CB  CYS A 115       6.559  20.642  -5.997  1.00  0.62           C  
ATOM   1695  SG  CYS A 115       5.903  19.304  -4.953  1.00  0.62           S  
ATOM   1696  H   CYS A 115       4.882  22.461  -4.912  1.00  0.62           H  
ATOM   1697  HA  CYS A 115       7.762  21.711  -4.591  1.00  0.62           H  
ATOM   1698 1HB  CYS A 115       5.820  20.902  -6.701  1.00  0.62           H  
ATOM   1699 2HB  CYS A 115       7.427  20.269  -6.544  1.00  0.62           H  
ATOM   1700  N   LYS A 116       6.345  23.631  -6.870  1.00  0.63           N  
ATOM   1701  CA  LYS A 116       6.629  24.603  -7.912  1.00  0.63           C  
ATOM   1702  C   LYS A 116       7.541  25.701  -7.390  1.00  0.63           C  
ATOM   1703  O   LYS A 116       7.285  26.292  -6.341  1.00  0.63           O  
ATOM   1704  CB  LYS A 116       5.334  25.213  -8.466  1.00  0.63           C  
ATOM   1705  CG  LYS A 116       5.558  26.168  -9.638  1.00  0.63           C  
ATOM   1706  CD  LYS A 116       4.249  26.640 -10.270  1.00  0.63           C  
ATOM   1707  CE  LYS A 116       4.531  27.632 -11.408  1.00  0.63           C  
ATOM   1708  NZ  LYS A 116       3.295  28.023 -12.144  1.00  0.63           N  
ATOM   1709  H   LYS A 116       5.382  23.434  -6.620  1.00  0.63           H  
ATOM   1710  HA  LYS A 116       7.145  24.094  -8.727  1.00  0.63           H  
ATOM   1711 1HB  LYS A 116       4.660  24.425  -8.775  1.00  0.63           H  
ATOM   1712 2HB  LYS A 116       4.828  25.765  -7.670  1.00  0.63           H  
ATOM   1713 1HG  LYS A 116       6.113  27.040  -9.291  1.00  0.63           H  
ATOM   1714 2HG  LYS A 116       6.151  25.663 -10.399  1.00  0.63           H  
ATOM   1715 1HD  LYS A 116       3.697  25.783 -10.672  1.00  0.63           H  
ATOM   1716 2HD  LYS A 116       3.631  27.125  -9.515  1.00  0.63           H  
ATOM   1717 1HE  LYS A 116       4.982  28.526 -10.982  1.00  0.63           H  
ATOM   1718 2HE  LYS A 116       5.230  27.182 -12.111  1.00  0.63           H  
ATOM   1719 1HZ  LYS A 116       3.524  28.671 -12.877  1.00  0.63           H  
ATOM   1720 2HZ  LYS A 116       2.888  27.173 -12.563  1.00  0.63           H  
ATOM   1721 3HZ  LYS A 116       2.631  28.443 -11.519  1.00  0.63           H  
ATOM   1722  N   GLY A 117       8.622  25.965  -8.120  1.00  0.63           N  
ATOM   1723  CA  GLY A 117       9.572  27.009  -7.744  1.00  0.63           C  
ATOM   1724  C   GLY A 117      10.582  26.562  -6.682  1.00  0.63           C  
ATOM   1725  O   GLY A 117      11.422  27.356  -6.253  1.00  0.63           O  
ATOM   1726  H   GLY A 117       8.788  25.432  -8.960  1.00  0.63           H  
ATOM   1727 1HA  GLY A 117      10.109  27.337  -8.634  1.00  0.63           H  
ATOM   1728 2HA  GLY A 117       9.022  27.872  -7.374  1.00  0.63           H  
ATOM   1729  N   LYS A 118      10.502  25.303  -6.258  1.00  0.63           N  
ATOM   1730  CA  LYS A 118      11.379  24.788  -5.221  1.00  0.63           C  
ATOM   1731  C   LYS A 118      12.512  23.960  -5.799  1.00  0.63           C  
ATOM   1732  O   LYS A 118      12.455  23.494  -6.939  1.00  0.63           O  
ATOM   1733  CB  LYS A 118      10.589  23.933  -4.234  1.00  0.63           C  
ATOM   1734  CG  LYS A 118       9.390  24.643  -3.606  1.00  0.63           C  
ATOM   1735  CD  LYS A 118       9.794  25.843  -2.780  1.00  0.63           C  
ATOM   1736  CE  LYS A 118       8.578  26.460  -2.100  1.00  0.63           C  
ATOM   1737  NZ  LYS A 118       8.935  27.685  -1.322  1.00  0.63           N  
ATOM   1738  H   LYS A 118       9.784  24.679  -6.626  1.00  0.63           H  
ATOM   1739  HA  LYS A 118      11.818  25.629  -4.685  1.00  0.63           H  
ATOM   1740 1HB  LYS A 118      10.232  23.036  -4.735  1.00  0.63           H  
ATOM   1741 2HB  LYS A 118      11.246  23.609  -3.428  1.00  0.63           H  
ATOM   1742 1HG  LYS A 118       8.713  24.972  -4.398  1.00  0.63           H  
ATOM   1743 2HG  LYS A 118       8.853  23.942  -2.972  1.00  0.63           H  
ATOM   1744 1HD  LYS A 118      10.515  25.539  -2.022  1.00  0.63           H  
ATOM   1745 2HD  LYS A 118      10.259  26.588  -3.429  1.00  0.63           H  
ATOM   1746 1HE  LYS A 118       7.844  26.724  -2.863  1.00  0.63           H  
ATOM   1747 2HE  LYS A 118       8.136  25.726  -1.426  1.00  0.63           H  
ATOM   1748 1HZ  LYS A 118       8.105  28.065  -0.890  1.00  0.63           H  
ATOM   1749 2HZ  LYS A 118       9.609  27.447  -0.607  1.00  0.63           H  
ATOM   1750 3HZ  LYS A 118       9.335  28.371  -1.948  1.00  0.63           H  
ATOM   1751  N   ASP A 119      13.549  23.748  -4.999  1.00  0.63           N  
ATOM   1752  CA  ASP A 119      14.628  22.875  -5.420  1.00  0.63           C  
ATOM   1753  C   ASP A 119      14.209  21.436  -5.188  1.00  0.63           C  
ATOM   1754  O   ASP A 119      14.176  20.945  -4.060  1.00  0.63           O  
ATOM   1755  CB  ASP A 119      15.923  23.187  -4.670  1.00  0.63           C  
ATOM   1756  CG  ASP A 119      17.138  22.316  -5.105  1.00  0.63           C  
ATOM   1757  OD1 ASP A 119      16.970  21.285  -5.766  1.00  0.63           O  
ATOM   1758  OD2 ASP A 119      18.231  22.698  -4.764  1.00  0.63           O  
ATOM   1759  H   ASP A 119      13.576  24.175  -4.085  1.00  0.63           H  
ATOM   1760  HA  ASP A 119      14.803  23.019  -6.487  1.00  0.63           H  
ATOM   1761 1HB  ASP A 119      16.181  24.236  -4.819  1.00  0.63           H  
ATOM   1762 2HB  ASP A 119      15.762  23.043  -3.601  1.00  0.63           H  
ATOM   1763  N   THR A 120      13.876  20.761  -6.273  1.00  0.63           N  
ATOM   1764  CA  THR A 120      13.374  19.408  -6.199  1.00  0.63           C  
ATOM   1765  C   THR A 120      14.475  18.357  -6.297  1.00  0.63           C  
ATOM   1766  O   THR A 120      14.191  17.158  -6.281  1.00  0.63           O  
ATOM   1767  CB  THR A 120      12.307  19.150  -7.281  1.00  0.63           C  
ATOM   1768  OG1 THR A 120      12.877  19.404  -8.576  1.00  0.63           O  
ATOM   1769  CG2 THR A 120      11.056  20.022  -7.057  1.00  0.63           C  
ATOM   1770  H   THR A 120      13.939  21.226  -7.169  1.00  0.63           H  
ATOM   1771  HA  THR A 120      12.892  19.303  -5.232  1.00  0.63           H  
ATOM   1772  HB  THR A 120      12.008  18.113  -7.229  1.00  0.63           H  
ATOM   1773  HG1 THR A 120      13.342  20.249  -8.558  1.00  0.63           H  
ATOM   1774 1HG2 THR A 120      10.317  19.806  -7.827  1.00  0.63           H  
ATOM   1775 2HG2 THR A 120      10.629  19.802  -6.076  1.00  0.63           H  
ATOM   1776 3HG2 THR A 120      11.329  21.077  -7.103  1.00  0.63           H  
ATOM   1777  N   SER A 121      15.751  18.772  -6.379  1.00  0.63           N  
ATOM   1778  CA  SER A 121      16.802  17.758  -6.489  1.00  0.63           C  
ATOM   1779  C   SER A 121      16.858  16.925  -5.207  1.00  0.63           C  
ATOM   1780  O   SER A 121      17.260  15.763  -5.221  1.00  0.63           O  
ATOM   1781  CB  SER A 121      18.159  18.380  -6.784  1.00  0.63           C  
ATOM   1782  OG  SER A 121      18.643  19.120  -5.704  1.00  0.63           O  
ATOM   1783  H   SER A 121      16.001  19.770  -6.334  1.00  0.63           H  
ATOM   1784  HA  SER A 121      16.555  17.101  -7.321  1.00  0.63           H  
ATOM   1785 1HB  SER A 121      18.866  17.590  -7.028  1.00  0.63           H  
ATOM   1786 2HB  SER A 121      18.077  19.027  -7.655  1.00  0.63           H  
ATOM   1787  HG  SER A 121      18.105  19.949  -5.682  1.00  0.63           H  
ATOM   1788  N   ALA A 122      16.347  17.494  -4.121  1.00  0.63           N  
ATOM   1789  CA  ALA A 122      16.273  16.855  -2.819  1.00  0.63           C  
ATOM   1790  C   ALA A 122      15.427  15.584  -2.855  1.00  0.63           C  
ATOM   1791  O   ALA A 122      15.565  14.716  -1.993  1.00  0.63           O  
ATOM   1792  CB  ALA A 122      15.692  17.820  -1.804  1.00  0.63           C  
ATOM   1793  H   ALA A 122      16.028  18.452  -4.208  1.00  0.63           H  
ATOM   1794  HA  ALA A 122      17.283  16.583  -2.518  1.00  0.63           H  
ATOM   1795 1HB  ALA A 122      15.664  17.347  -0.825  1.00  0.63           H  
ATOM   1796 2HB  ALA A 122      16.312  18.716  -1.760  1.00  0.63           H  
ATOM   1797 3HB  ALA A 122      14.678  18.093  -2.108  1.00  0.63           H  
ATOM   1798  N   TYR A 123      14.536  15.463  -3.842  1.00  0.64           N  
ATOM   1799  CA  TYR A 123      13.657  14.312  -3.903  1.00  0.64           C  
ATOM   1800  C   TYR A 123      14.225  13.171  -4.746  1.00  0.64           C  
ATOM   1801  O   TYR A 123      13.600  12.113  -4.856  1.00  0.64           O  
ATOM   1802  CB  TYR A 123      12.315  14.742  -4.454  1.00  0.64           C  
ATOM   1803  CG  TYR A 123      11.573  15.713  -3.554  1.00  0.64           C  
ATOM   1804  CD1 TYR A 123      11.638  17.035  -3.851  1.00  0.64           C  
ATOM   1805  CD2 TYR A 123      10.845  15.286  -2.441  1.00  0.64           C  
ATOM   1806  CE1 TYR A 123      11.013  17.979  -3.069  1.00  0.64           C  
ATOM   1807  CE2 TYR A 123      10.202  16.232  -1.637  1.00  0.64           C  
ATOM   1808  CZ  TYR A 123      10.292  17.580  -1.950  1.00  0.64           C  
ATOM   1809  OH  TYR A 123       9.680  18.550  -1.160  1.00  0.64           O  
ATOM   1810  H   TYR A 123      14.460  16.173  -4.572  1.00  0.64           H  
ATOM   1811  HA  TYR A 123      13.508  13.947  -2.891  1.00  0.64           H  
ATOM   1812 1HB  TYR A 123      12.452  15.214  -5.434  1.00  0.64           H  
ATOM   1813 2HB  TYR A 123      11.697  13.880  -4.594  1.00  0.64           H  
ATOM   1814  HD1 TYR A 123      12.195  17.326  -4.714  1.00  0.64           H  
ATOM   1815  HD2 TYR A 123      10.785  14.224  -2.197  1.00  0.64           H  
ATOM   1816  HE1 TYR A 123      11.088  19.036  -3.328  1.00  0.64           H  
ATOM   1817  HE2 TYR A 123       9.639  15.916  -0.768  1.00  0.64           H  
ATOM   1818  HH  TYR A 123       9.753  19.407  -1.598  1.00  0.64           H  
ATOM   1819  N   VAL A 124      15.404  13.389  -5.332  1.00  0.67           N  
ATOM   1820  CA  VAL A 124      16.085  12.377  -6.123  1.00  0.67           C  
ATOM   1821  C   VAL A 124      17.494  12.225  -5.580  1.00  0.67           C  
ATOM   1822  O   VAL A 124      18.253  11.329  -5.968  1.00  0.67           O  
ATOM   1823  CB  VAL A 124      16.096  12.757  -7.605  1.00  0.67           C  
ATOM   1824  CG1 VAL A 124      14.705  12.824  -8.124  1.00  0.67           C  
ATOM   1825  CG2 VAL A 124      16.720  14.105  -7.776  1.00  0.67           C  
ATOM   1826  H   VAL A 124      15.885  14.278  -5.204  1.00  0.67           H  
ATOM   1827  HA  VAL A 124      15.564  11.426  -6.012  1.00  0.67           H  
ATOM   1828  HB  VAL A 124      16.649  12.006  -8.169  1.00  0.67           H  
ATOM   1829 1HG1 VAL A 124      14.777  13.109  -9.149  1.00  0.67           H  
ATOM   1830 2HG1 VAL A 124      14.215  11.853  -8.024  1.00  0.67           H  
ATOM   1831 3HG1 VAL A 124      14.143  13.571  -7.577  1.00  0.67           H  
ATOM   1832 1HG2 VAL A 124      16.722  14.380  -8.828  1.00  0.67           H  
ATOM   1833 2HG2 VAL A 124      16.130  14.818  -7.216  1.00  0.67           H  
ATOM   1834 3HG2 VAL A 124      17.743  14.099  -7.400  1.00  0.67           H  
ATOM   1835  N   ALA A 125      17.849  13.135  -4.684  1.00  0.72           N  
ATOM   1836  CA  ALA A 125      19.161  13.115  -4.086  1.00  0.72           C  
ATOM   1837  C   ALA A 125      19.349  11.785  -3.400  1.00  0.72           C  
ATOM   1838  O   ALA A 125      18.409  11.244  -2.820  1.00  0.72           O  
ATOM   1839  CB  ALA A 125      19.321  14.252  -3.093  1.00  0.72           C  
ATOM   1840  H   ALA A 125      17.205  13.886  -4.453  1.00  0.72           H  
ATOM   1841  HA  ALA A 125      19.907  13.210  -4.873  1.00  0.72           H  
ATOM   1842 1HB  ALA A 125      20.318  14.210  -2.652  1.00  0.72           H  
ATOM   1843 2HB  ALA A 125      19.187  15.202  -3.605  1.00  0.72           H  
ATOM   1844 3HB  ALA A 125      18.572  14.152  -2.307  1.00  0.72           H  
ATOM   1845  N   ASP A 126      20.563  11.252  -3.502  1.00  0.80           N  
ATOM   1846  CA  ASP A 126      20.967   9.971  -2.923  1.00  0.80           C  
ATOM   1847  C   ASP A 126      20.291   8.746  -3.559  1.00  0.80           C  
ATOM   1848  O   ASP A 126      20.463   7.627  -3.069  1.00  0.80           O  
ATOM   1849  CB  ASP A 126      20.731   9.951  -1.408  1.00  0.80           C  
ATOM   1850  CG  ASP A 126      21.576  10.991  -0.665  1.00  0.80           C  
ATOM   1851  OD1 ASP A 126      22.734  11.130  -0.986  1.00  0.80           O  
ATOM   1852  OD2 ASP A 126      21.052  11.636   0.210  1.00  0.80           O  
ATOM   1853  H   ASP A 126      21.260  11.769  -4.018  1.00  0.80           H  
ATOM   1854  HA  ASP A 126      22.039   9.863  -3.084  1.00  0.80           H  
ATOM   1855 1HB  ASP A 126      19.693  10.109  -1.179  1.00  0.80           H  
ATOM   1856 2HB  ASP A 126      20.991   8.965  -1.025  1.00  0.80           H  
ATOM   1857  N   CYS A 127      19.593   8.932  -4.681  1.00  0.91           N  
ATOM   1858  CA  CYS A 127      18.994   7.801  -5.367  1.00  0.91           C  
ATOM   1859  C   CYS A 127      19.971   7.286  -6.422  1.00  0.91           C  
ATOM   1860  O   CYS A 127      20.865   8.010  -6.864  1.00  0.91           O  
ATOM   1861  CB  CYS A 127      17.656   8.195  -5.988  1.00  0.91           C  
ATOM   1862  SG  CYS A 127      16.382   8.765  -4.737  1.00  0.91           S  
ATOM   1863  H   CYS A 127      19.429   9.869  -5.052  1.00  0.91           H  
ATOM   1864  HA  CYS A 127      18.824   7.000  -4.653  1.00  0.91           H  
ATOM   1865 1HB  CYS A 127      17.807   8.995  -6.711  1.00  0.91           H  
ATOM   1866 2HB  CYS A 127      17.241   7.343  -6.529  1.00  0.91           H  
ATOM   1867  N   ASP A 128      19.811   6.027  -6.815  1.00  1.04           N  
ATOM   1868  CA  ASP A 128      20.706   5.367  -7.774  1.00  1.04           C  
ATOM   1869  C   ASP A 128      20.238   5.225  -9.235  1.00  1.04           C  
ATOM   1870  O   ASP A 128      20.624   4.269  -9.912  1.00  1.04           O  
ATOM   1871  CB  ASP A 128      21.127   4.004  -7.216  1.00  1.04           C  
ATOM   1872  CG  ASP A 128      19.953   3.050  -6.894  1.00  1.04           C  
ATOM   1873  OD1 ASP A 128      18.824   3.512  -6.768  1.00  1.04           O  
ATOM   1874  OD2 ASP A 128      20.204   1.871  -6.769  1.00  1.04           O  
ATOM   1875  H   ASP A 128      19.052   5.495  -6.417  1.00  1.04           H  
ATOM   1876  HA  ASP A 128      21.616   5.968  -7.807  1.00  1.04           H  
ATOM   1877 1HB  ASP A 128      21.781   3.512  -7.937  1.00  1.04           H  
ATOM   1878 2HB  ASP A 128      21.708   4.156  -6.305  1.00  1.04           H  
ATOM   1879  N   LEU A 129      19.419   6.154  -9.716  1.00  1.18           N  
ATOM   1880  CA  LEU A 129      18.991   6.125 -11.113  1.00  1.18           C  
ATOM   1881  C   LEU A 129      18.535   7.513 -11.541  1.00  1.18           C  
ATOM   1882  O   LEU A 129      19.206   8.167 -12.339  1.00  1.18           O  
ATOM   1883  OXT LEU A 129      17.708   8.088 -10.838  1.00  1.18           O  
ATOM   1884  CB  LEU A 129      17.855   5.109 -11.336  1.00  1.18           C  
ATOM   1885  CG  LEU A 129      17.349   4.973 -12.794  1.00  1.18           C  
ATOM   1886  CD1 LEU A 129      18.464   4.405 -13.650  1.00  1.18           C  
ATOM   1887  CD2 LEU A 129      16.114   4.047 -12.852  1.00  1.18           C  
ATOM   1888  H   LEU A 129      19.124   6.905  -9.109  1.00  1.18           H  
ATOM   1889  HA  LEU A 129      19.840   5.837 -11.732  1.00  1.18           H  
ATOM   1890 1HB  LEU A 129      18.175   4.125 -10.986  1.00  1.18           H  
ATOM   1891 2HB  LEU A 129      17.011   5.436 -10.747  1.00  1.18           H  
ATOM   1892  HG  LEU A 129      17.089   5.951 -13.176  1.00  1.18           H  
ATOM   1893 1HD1 LEU A 129      18.121   4.319 -14.681  1.00  1.18           H  
ATOM   1894 2HD1 LEU A 129      19.328   5.068 -13.608  1.00  1.18           H  
ATOM   1895 3HD1 LEU A 129      18.745   3.420 -13.275  1.00  1.18           H  
ATOM   1896 1HD2 LEU A 129      15.772   3.960 -13.886  1.00  1.18           H  
ATOM   1897 2HD2 LEU A 129      16.377   3.061 -12.474  1.00  1.18           H  
ATOM   1898 3HD2 LEU A 129      15.322   4.456 -12.259  1.00  1.18           H  
ENDMDL

REMARK ID 693647 DOMAINID 684625 MODEL 3 3j6k-19sol-3
MODEL     3
ATOM      1  N   MET A   1       0.411  -0.225  -1.201  1.00  0.74           N  
ATOM      2  CA  MET A   1       1.844  -0.328  -0.972  1.00  0.74           C  
ATOM      3  C   MET A   1       2.597   0.985  -1.097  1.00  0.74           C  
ATOM      4  O   MET A   1       2.517   1.678  -2.121  1.00  0.74           O  
ATOM      5  CB  MET A   1       2.484  -1.327  -1.916  1.00  0.74           C  
ATOM      6  CG  MET A   1       3.979  -1.458  -1.679  1.00  0.74           C  
ATOM      7  SD  MET A   1       4.784  -2.681  -2.678  1.00  0.74           S  
ATOM      8  CE  MET A   1       6.461  -2.296  -2.176  1.00  0.74           C  
ATOM      9 1H   MET A   1      -0.009  -1.136  -1.087  1.00  0.74           H  
ATOM     10 2H   MET A   1       0.007   0.412  -0.531  1.00  0.74           H  
ATOM     11 3H   MET A   1       0.243   0.105  -2.140  1.00  0.74           H  
ATOM     12  HA  MET A   1       1.991  -0.684   0.047  1.00  0.74           H  
ATOM     13 1HB  MET A   1       2.025  -2.304  -1.794  1.00  0.74           H  
ATOM     14 2HB  MET A   1       2.327  -1.008  -2.950  1.00  0.74           H  
ATOM     15 1HG  MET A   1       4.458  -0.501  -1.880  1.00  0.74           H  
ATOM     16 2HG  MET A   1       4.159  -1.699  -0.633  1.00  0.74           H  
ATOM     17 1HE  MET A   1       7.161  -2.946  -2.695  1.00  0.74           H  
ATOM     18 2HE  MET A   1       6.683  -1.255  -2.416  1.00  0.74           H  
ATOM     19 3HE  MET A   1       6.560  -2.436  -1.100  1.00  0.74           H  
ATOM     20  N   LYS A   2       3.335   1.310  -0.040  1.00  0.72           N  
ATOM     21  CA  LYS A   2       4.214   2.469  -0.042  1.00  0.72           C  
ATOM     22  C   LYS A   2       5.592   2.048  -0.519  1.00  0.72           C  
ATOM     23  O   LYS A   2       6.139   1.049  -0.045  1.00  0.72           O  
ATOM     24  CB  LYS A   2       4.330   3.115   1.336  1.00  0.72           C  
ATOM     25  CG  LYS A   2       5.196   4.379   1.336  1.00  0.72           C  
ATOM     26  CD  LYS A   2       5.246   5.048   2.694  1.00  0.72           C  
ATOM     27  CE  LYS A   2       6.183   6.247   2.665  1.00  0.72           C  
ATOM     28  NZ  LYS A   2       6.244   6.932   3.981  1.00  0.72           N  
ATOM     29  H   LYS A   2       3.327   0.717   0.779  1.00  0.72           H  
ATOM     30  HA  LYS A   2       3.836   3.207  -0.742  1.00  0.72           H  
ATOM     31 1HB  LYS A   2       3.339   3.389   1.699  1.00  0.72           H  
ATOM     32 2HB  LYS A   2       4.763   2.406   2.040  1.00  0.72           H  
ATOM     33 1HG  LYS A   2       6.214   4.130   1.033  1.00  0.72           H  
ATOM     34 2HG  LYS A   2       4.792   5.090   0.608  1.00  0.72           H  
ATOM     35 1HD  LYS A   2       4.246   5.388   2.969  1.00  0.72           H  
ATOM     36 2HD  LYS A   2       5.594   4.338   3.441  1.00  0.72           H  
ATOM     37 1HE  LYS A   2       7.183   5.911   2.390  1.00  0.72           H  
ATOM     38 2HE  LYS A   2       5.836   6.953   1.915  1.00  0.72           H  
ATOM     39 1HZ  LYS A   2       6.871   7.720   3.919  1.00  0.72           H  
ATOM     40 2HZ  LYS A   2       5.319   7.255   4.230  1.00  0.72           H  
ATOM     41 3HZ  LYS A   2       6.577   6.288   4.682  1.00  0.72           H  
ATOM     42  N   PHE A   3       6.132   2.801  -1.455  1.00  0.70           N  
ATOM     43  CA  PHE A   3       7.463   2.557  -1.995  1.00  0.70           C  
ATOM     44  C   PHE A   3       8.453   3.578  -1.439  1.00  0.70           C  
ATOM     45  O   PHE A   3       8.075   4.701  -1.120  1.00  0.70           O  
ATOM     46  CB  PHE A   3       7.393   2.617  -3.508  1.00  0.70           C  
ATOM     47  CG  PHE A   3       6.721   1.458  -4.147  1.00  0.70           C  
ATOM     48  CD1 PHE A   3       5.350   1.363  -4.203  1.00  0.70           C  
ATOM     49  CD2 PHE A   3       7.476   0.479  -4.757  1.00  0.70           C  
ATOM     50  CE1 PHE A   3       4.756   0.284  -4.832  1.00  0.70           C  
ATOM     51  CE2 PHE A   3       6.879  -0.583  -5.398  1.00  0.70           C  
ATOM     52  CZ  PHE A   3       5.517  -0.676  -5.430  1.00  0.70           C  
ATOM     53  H   PHE A   3       5.590   3.593  -1.812  1.00  0.70           H  
ATOM     54  HA  PHE A   3       7.794   1.560  -1.695  1.00  0.70           H  
ATOM     55 1HB  PHE A   3       6.868   3.503  -3.801  1.00  0.70           H  
ATOM     56 2HB  PHE A   3       8.403   2.663  -3.890  1.00  0.70           H  
ATOM     57  HD1 PHE A   3       4.736   2.136  -3.732  1.00  0.70           H  
ATOM     58  HD2 PHE A   3       8.559   0.557  -4.729  1.00  0.70           H  
ATOM     59  HE1 PHE A   3       3.682   0.190  -4.854  1.00  0.70           H  
ATOM     60  HE2 PHE A   3       7.487  -1.349  -5.875  1.00  0.70           H  
ATOM     61  HZ  PHE A   3       5.038  -1.517  -5.928  1.00  0.70           H  
ATOM     62  N   GLY A   4       9.717   3.200  -1.296  1.00  0.69           N  
ATOM     63  CA  GLY A   4      10.700   4.165  -0.812  1.00  0.69           C  
ATOM     64  C   GLY A   4      11.166   5.092  -1.929  1.00  0.69           C  
ATOM     65  O   GLY A   4      10.835   4.883  -3.099  1.00  0.69           O  
ATOM     66  H   GLY A   4       9.993   2.240  -1.524  1.00  0.69           H  
ATOM     67 1HA  GLY A   4      10.265   4.753  -0.002  1.00  0.69           H  
ATOM     68 2HA  GLY A   4      11.553   3.629  -0.398  1.00  0.69           H  
ATOM     69  N   ARG A   5      12.022   6.064  -1.589  1.00  0.68           N  
ATOM     70  CA  ARG A   5      12.498   7.024  -2.589  1.00  0.68           C  
ATOM     71  C   ARG A   5      13.262   6.343  -3.707  1.00  0.68           C  
ATOM     72  O   ARG A   5      13.051   6.630  -4.886  1.00  0.68           O  
ATOM     73  CB  ARG A   5      13.462   8.022  -1.956  1.00  0.68           C  
ATOM     74  CG  ARG A   5      12.862   9.007  -1.003  1.00  0.68           C  
ATOM     75  CD  ARG A   5      13.801  10.113  -0.657  1.00  0.68           C  
ATOM     76  NE  ARG A   5      14.957   9.641   0.106  1.00  0.68           N  
ATOM     77  CZ  ARG A   5      14.989   9.522   1.452  1.00  0.68           C  
ATOM     78  NH1 ARG A   5      13.931   9.834   2.167  1.00  0.68           N  
ATOM     79  NH2 ARG A   5      16.085   9.093   2.055  1.00  0.68           N  
ATOM     80  H   ARG A   5      12.293   6.175  -0.622  1.00  0.68           H  
ATOM     81  HA  ARG A   5      11.637   7.549  -3.012  1.00  0.68           H  
ATOM     82 1HB  ARG A   5      14.244   7.484  -1.425  1.00  0.68           H  
ATOM     83 2HB  ARG A   5      13.951   8.595  -2.750  1.00  0.68           H  
ATOM     84 1HG  ARG A   5      12.019   9.439  -1.461  1.00  0.68           H  
ATOM     85 2HG  ARG A   5      12.561   8.501  -0.086  1.00  0.68           H  
ATOM     86 1HD  ARG A   5      14.167  10.575  -1.579  1.00  0.68           H  
ATOM     87 2HD  ARG A   5      13.278  10.860  -0.062  1.00  0.68           H  
ATOM     88  HE  ARG A   5      15.795   9.394  -0.409  1.00  0.68           H  
ATOM     89 1HH1 ARG A   5      13.092  10.160   1.710  1.00  0.68           H  
ATOM     90 2HH1 ARG A   5      13.957   9.744   3.173  1.00  0.68           H  
ATOM     91 1HH2 ARG A   5      16.904   8.855   1.508  1.00  0.68           H  
ATOM     92 2HH2 ARG A   5      16.108   9.007   3.059  1.00  0.68           H  
ATOM     93  N   CYS A   6      14.116   5.394  -3.326  1.00  0.68           N  
ATOM     94  CA  CYS A   6      14.923   4.700  -4.324  1.00  0.68           C  
ATOM     95  C   CYS A   6      14.154   3.601  -5.012  1.00  0.68           C  
ATOM     96  O   CYS A   6      14.433   3.268  -6.161  1.00  0.68           O  
ATOM     97  CB  CYS A   6      16.197   4.144  -3.689  1.00  0.68           C  
ATOM     98  SG  CYS A   6      17.381   5.428  -3.178  1.00  0.68           S  
ATOM     99  H   CYS A   6      14.231   5.175  -2.354  1.00  0.68           H  
ATOM    100  HA  CYS A   6      15.209   5.425  -5.080  1.00  0.68           H  
ATOM    101 1HB  CYS A   6      15.938   3.548  -2.814  1.00  0.68           H  
ATOM    102 2HB  CYS A   6      16.698   3.483  -4.399  1.00  0.68           H  
ATOM    103  N   GLU A   7      13.161   3.030  -4.345  1.00  0.68           N  
ATOM    104  CA  GLU A   7      12.409   1.983  -5.009  1.00  0.68           C  
ATOM    105  C   GLU A   7      11.664   2.615  -6.177  1.00  0.68           C  
ATOM    106  O   GLU A   7      11.620   2.059  -7.278  1.00  0.68           O  
ATOM    107  CB  GLU A   7      11.473   1.289  -4.037  1.00  0.68           C  
ATOM    108  CG  GLU A   7      12.187   0.449  -2.992  1.00  0.68           C  
ATOM    109  CD  GLU A   7      11.261  -0.189  -2.001  1.00  0.68           C  
ATOM    110  OE1 GLU A   7      10.318   0.450  -1.589  1.00  0.68           O  
ATOM    111  OE2 GLU A   7      11.491  -1.323  -1.655  1.00  0.68           O  
ATOM    112  H   GLU A   7      12.933   3.328  -3.409  1.00  0.68           H  
ATOM    113  HA  GLU A   7      13.103   1.243  -5.408  1.00  0.68           H  
ATOM    114 1HB  GLU A   7      10.861   2.031  -3.538  1.00  0.68           H  
ATOM    115 2HB  GLU A   7      10.812   0.634  -4.591  1.00  0.68           H  
ATOM    116 1HG  GLU A   7      12.755  -0.331  -3.498  1.00  0.68           H  
ATOM    117 2HG  GLU A   7      12.893   1.086  -2.461  1.00  0.68           H  
ATOM    118  N   ILE A   8      11.139   3.823  -5.944  1.00  0.68           N  
ATOM    119  CA  ILE A   8      10.488   4.559  -7.006  1.00  0.68           C  
ATOM    120  C   ILE A   8      11.483   5.058  -8.017  1.00  0.68           C  
ATOM    121  O   ILE A   8      11.274   4.857  -9.205  1.00  0.68           O  
ATOM    122  CB  ILE A   8       9.640   5.713  -6.474  1.00  0.68           C  
ATOM    123  CG1 ILE A   8       8.510   5.129  -5.764  1.00  0.68           C  
ATOM    124  CG2 ILE A   8       9.156   6.596  -7.581  1.00  0.68           C  
ATOM    125  CD1 ILE A   8       7.763   6.068  -5.030  1.00  0.68           C  
ATOM    126  H   ILE A   8      11.181   4.224  -5.006  1.00  0.68           H  
ATOM    127  HA  ILE A   8       9.809   3.884  -7.515  1.00  0.68           H  
ATOM    128  HB  ILE A   8      10.230   6.296  -5.759  1.00  0.68           H  
ATOM    129 1HG1 ILE A   8       7.860   4.642  -6.477  1.00  0.68           H  
ATOM    130 2HG1 ILE A   8       8.893   4.398  -5.087  1.00  0.68           H  
ATOM    131 1HG2 ILE A   8       8.552   7.407  -7.173  1.00  0.68           H  
ATOM    132 2HG2 ILE A   8      10.013   7.002  -8.089  1.00  0.68           H  
ATOM    133 3HG2 ILE A   8       8.558   6.010  -8.277  1.00  0.68           H  
ATOM    134 1HD1 ILE A   8       6.947   5.581  -4.527  1.00  0.68           H  
ATOM    135 2HD1 ILE A   8       8.446   6.502  -4.311  1.00  0.68           H  
ATOM    136 3HD1 ILE A   8       7.369   6.826  -5.698  1.00  0.68           H  
ATOM    137  N   ALA A   9      12.601   5.638  -7.591  1.00  0.68           N  
ATOM    138  CA  ALA A   9      13.542   6.118  -8.587  1.00  0.68           C  
ATOM    139  C   ALA A   9      13.983   4.987  -9.518  1.00  0.68           C  
ATOM    140  O   ALA A   9      14.025   5.169 -10.739  1.00  0.68           O  
ATOM    141  CB  ALA A   9      14.755   6.711  -7.906  1.00  0.68           C  
ATOM    142  H   ALA A   9      12.777   5.797  -6.598  1.00  0.68           H  
ATOM    143  HA  ALA A   9      13.042   6.881  -9.181  1.00  0.68           H  
ATOM    144 1HB  ALA A   9      15.447   7.087  -8.654  1.00  0.68           H  
ATOM    145 2HB  ALA A   9      14.447   7.523  -7.247  1.00  0.68           H  
ATOM    146 3HB  ALA A   9      15.247   5.943  -7.322  1.00  0.68           H  
ATOM    147  N   ARG A  10      14.235   3.792  -8.959  1.00  0.68           N  
ATOM    148  CA  ARG A  10      14.635   2.655  -9.774  1.00  0.68           C  
ATOM    149  C   ARG A  10      13.524   2.281 -10.737  1.00  0.68           C  
ATOM    150  O   ARG A  10      13.759   2.069 -11.928  1.00  0.68           O  
ATOM    151  CB  ARG A  10      14.900   1.434  -8.895  1.00  0.68           C  
ATOM    152  CG  ARG A  10      16.153   1.424  -8.026  1.00  0.68           C  
ATOM    153  CD  ARG A  10      16.108   0.271  -7.095  1.00  0.68           C  
ATOM    154  NE  ARG A  10      17.279   0.161  -6.241  1.00  0.68           N  
ATOM    155  CZ  ARG A  10      17.327  -0.552  -5.112  1.00  0.68           C  
ATOM    156  NH1 ARG A  10      16.272  -1.212  -4.665  1.00  0.68           N  
ATOM    157  NH2 ARG A  10      18.458  -0.569  -4.472  1.00  0.68           N  
ATOM    158  H   ARG A  10      14.183   3.676  -7.949  1.00  0.68           H  
ATOM    159  HA  ARG A  10      15.534   2.921 -10.337  1.00  0.68           H  
ATOM    160 1HB  ARG A  10      14.056   1.315  -8.214  1.00  0.68           H  
ATOM    161 2HB  ARG A  10      14.930   0.546  -9.522  1.00  0.68           H  
ATOM    162 1HG  ARG A  10      17.002   1.265  -8.646  1.00  0.68           H  
ATOM    163 2HG  ARG A  10      16.271   2.354  -7.478  1.00  0.68           H  
ATOM    164 1HD  ARG A  10      15.233   0.377  -6.456  1.00  0.68           H  
ATOM    165 2HD  ARG A  10      16.024  -0.646  -7.673  1.00  0.68           H  
ATOM    166  HE  ARG A  10      18.165   0.630  -6.506  1.00  0.68           H  
ATOM    167 1HH1 ARG A  10      15.402  -1.182  -5.180  1.00  0.68           H  
ATOM    168 2HH1 ARG A  10      16.333  -1.744  -3.809  1.00  0.68           H  
ATOM    169 1HH2 ARG A  10      19.242  -0.035  -4.891  1.00  0.68           H  
ATOM    170 2HH2 ARG A  10      18.569  -1.087  -3.619  1.00  0.68           H  
ATOM    171  N   ALA A  11      12.288   2.224 -10.236  1.00  0.68           N  
ATOM    172  CA  ALA A  11      11.176   1.853 -11.093  1.00  0.68           C  
ATOM    173  C   ALA A  11      10.958   2.859 -12.207  1.00  0.68           C  
ATOM    174  O   ALA A  11      10.735   2.479 -13.358  1.00  0.68           O  
ATOM    175  CB  ALA A  11       9.909   1.746 -10.267  1.00  0.68           C  
ATOM    176  H   ALA A  11      12.112   2.405  -9.246  1.00  0.68           H  
ATOM    177  HA  ALA A  11      11.401   0.889 -11.539  1.00  0.68           H  
ATOM    178 1HB  ALA A  11       9.081   1.443 -10.906  1.00  0.68           H  
ATOM    179 2HB  ALA A  11      10.051   1.009  -9.475  1.00  0.68           H  
ATOM    180 3HB  ALA A  11       9.690   2.716  -9.823  1.00  0.68           H  
ATOM    181  N   LEU A  12      11.067   4.142 -11.889  1.00  0.68           N  
ATOM    182  CA  LEU A  12      10.781   5.156 -12.877  1.00  0.68           C  
ATOM    183  C   LEU A  12      11.861   5.122 -13.965  1.00  0.68           C  
ATOM    184  O   LEU A  12      11.575   5.360 -15.145  1.00  0.68           O  
ATOM    185  CB  LEU A  12      10.669   6.522 -12.212  1.00  0.68           C  
ATOM    186  CG  LEU A  12       9.502   6.697 -11.178  1.00  0.68           C  
ATOM    187  CD1 LEU A  12       9.543   8.130 -10.707  1.00  0.68           C  
ATOM    188  CD2 LEU A  12       8.129   6.242 -11.687  1.00  0.68           C  
ATOM    189  H   LEU A  12      11.295   4.410 -10.936  1.00  0.68           H  
ATOM    190  HA  LEU A  12       9.823   4.927 -13.340  1.00  0.68           H  
ATOM    191 1HB  LEU A  12      11.582   6.666 -11.638  1.00  0.68           H  
ATOM    192 2HB  LEU A  12      10.601   7.295 -12.960  1.00  0.68           H  
ATOM    193  HG  LEU A  12       9.717   6.091 -10.349  1.00  0.68           H  
ATOM    194 1HD1 LEU A  12       8.797   8.298  -9.934  1.00  0.68           H  
ATOM    195 2HD1 LEU A  12      10.528   8.355 -10.313  1.00  0.68           H  
ATOM    196 3HD1 LEU A  12       9.337   8.760 -11.549  1.00  0.68           H  
ATOM    197 1HD2 LEU A  12       7.405   6.363 -10.881  1.00  0.68           H  
ATOM    198 2HD2 LEU A  12       7.802   6.805 -12.505  1.00  0.68           H  
ATOM    199 3HD2 LEU A  12       8.180   5.191 -11.971  1.00  0.68           H  
ATOM    200  N   GLU A  13      13.107   4.779 -13.587  1.00  0.68           N  
ATOM    201  CA  GLU A  13      14.174   4.620 -14.575  1.00  0.68           C  
ATOM    202  C   GLU A  13      13.909   3.409 -15.463  1.00  0.68           C  
ATOM    203  O   GLU A  13      13.996   3.507 -16.688  1.00  0.68           O  
ATOM    204  CB  GLU A  13      15.540   4.492 -13.879  1.00  0.68           C  
ATOM    205  CG  GLU A  13      16.760   4.054 -14.768  1.00  0.68           C  
ATOM    206  CD  GLU A  13      17.158   4.934 -15.906  1.00  0.68           C  
ATOM    207  OE1 GLU A  13      16.761   6.057 -15.946  1.00  0.68           O  
ATOM    208  OE2 GLU A  13      17.895   4.464 -16.747  1.00  0.68           O  
ATOM    209  H   GLU A  13      13.324   4.639 -12.596  1.00  0.68           H  
ATOM    210  HA  GLU A  13      14.194   5.507 -15.205  1.00  0.68           H  
ATOM    211 1HB  GLU A  13      15.795   5.447 -13.417  1.00  0.68           H  
ATOM    212 2HB  GLU A  13      15.457   3.767 -13.066  1.00  0.68           H  
ATOM    213 1HG  GLU A  13      17.614   3.993 -14.112  1.00  0.68           H  
ATOM    214 2HG  GLU A  13      16.564   3.050 -15.142  1.00  0.68           H  
ATOM    215  N   LYS A  14      13.494   2.290 -14.868  1.00  0.68           N  
ATOM    216  CA  LYS A  14      13.219   1.080 -15.638  1.00  0.68           C  
ATOM    217  C   LYS A  14      12.077   1.286 -16.629  1.00  0.68           C  
ATOM    218  O   LYS A  14      12.067   0.711 -17.718  1.00  0.68           O  
ATOM    219  CB  LYS A  14      12.915  -0.082 -14.708  1.00  0.68           C  
ATOM    220  CG  LYS A  14      14.136  -0.595 -13.929  1.00  0.68           C  
ATOM    221  CD  LYS A  14      13.759  -1.734 -12.999  1.00  0.68           C  
ATOM    222  CE  LYS A  14      14.964  -2.243 -12.222  1.00  0.68           C  
ATOM    223  NZ  LYS A  14      14.598  -3.370 -11.311  1.00  0.68           N  
ATOM    224  H   LYS A  14      13.416   2.262 -13.850  1.00  0.68           H  
ATOM    225  HA  LYS A  14      14.113   0.833 -16.211  1.00  0.68           H  
ATOM    226 1HB  LYS A  14      12.161   0.230 -13.982  1.00  0.68           H  
ATOM    227 2HB  LYS A  14      12.499  -0.909 -15.280  1.00  0.68           H  
ATOM    228 1HG  LYS A  14      14.891  -0.945 -14.633  1.00  0.68           H  
ATOM    229 2HG  LYS A  14      14.563   0.217 -13.349  1.00  0.68           H  
ATOM    230 1HD  LYS A  14      13.009  -1.377 -12.290  1.00  0.68           H  
ATOM    231 2HD  LYS A  14      13.331  -2.553 -13.574  1.00  0.68           H  
ATOM    232 1HE  LYS A  14      15.723  -2.584 -12.922  1.00  0.68           H  
ATOM    233 2HE  LYS A  14      15.373  -1.425 -11.625  1.00  0.68           H  
ATOM    234 1HZ  LYS A  14      15.418  -3.682 -10.811  1.00  0.68           H  
ATOM    235 2HZ  LYS A  14      13.899  -3.059 -10.651  1.00  0.68           H  
ATOM    236 3HZ  LYS A  14      14.226  -4.135 -11.856  1.00  0.68           H  
ATOM    237  N   LEU A  15      11.137   2.150 -16.257  1.00  0.69           N  
ATOM    238  CA  LEU A  15       9.981   2.479 -17.070  1.00  0.69           C  
ATOM    239  C   LEU A  15      10.280   3.561 -18.125  1.00  0.69           C  
ATOM    240  O   LEU A  15       9.399   3.928 -18.916  1.00  0.69           O  
ATOM    241  CB  LEU A  15       8.847   2.903 -16.138  1.00  0.69           C  
ATOM    242  CG  LEU A  15       8.315   1.749 -15.199  1.00  0.69           C  
ATOM    243  CD1 LEU A  15       7.344   2.294 -14.162  1.00  0.69           C  
ATOM    244  CD2 LEU A  15       7.617   0.716 -16.049  1.00  0.69           C  
ATOM    245  H   LEU A  15      11.200   2.560 -15.325  1.00  0.69           H  
ATOM    246  HA  LEU A  15       9.671   1.576 -17.592  1.00  0.69           H  
ATOM    247 1HB  LEU A  15       9.194   3.726 -15.509  1.00  0.69           H  
ATOM    248 2HB  LEU A  15       8.018   3.245 -16.743  1.00  0.69           H  
ATOM    249  HG  LEU A  15       9.148   1.286 -14.688  1.00  0.69           H  
ATOM    250 1HD1 LEU A  15       6.987   1.481 -13.527  1.00  0.69           H  
ATOM    251 2HD1 LEU A  15       7.850   3.038 -13.547  1.00  0.69           H  
ATOM    252 3HD1 LEU A  15       6.510   2.736 -14.671  1.00  0.69           H  
ATOM    253 1HD2 LEU A  15       7.250  -0.095 -15.419  1.00  0.69           H  
ATOM    254 2HD2 LEU A  15       6.770   1.177 -16.567  1.00  0.69           H  
ATOM    255 3HD2 LEU A  15       8.316   0.316 -16.783  1.00  0.69           H  
ATOM    256  N   GLY A  16      11.520   4.068 -18.158  1.00  0.70           N  
ATOM    257  CA  GLY A  16      11.929   5.070 -19.137  1.00  0.70           C  
ATOM    258  C   GLY A  16      11.593   6.538 -18.839  1.00  0.70           C  
ATOM    259  O   GLY A  16      11.572   7.350 -19.763  1.00  0.70           O  
ATOM    260  H   GLY A  16      12.229   3.741 -17.503  1.00  0.70           H  
ATOM    261 1HA  GLY A  16      13.009   4.985 -19.260  1.00  0.70           H  
ATOM    262 2HA  GLY A  16      11.501   4.801 -20.100  1.00  0.70           H  
ATOM    263  N   LEU A  17      11.318   6.909 -17.585  1.00  0.72           N  
ATOM    264  CA  LEU A  17      10.992   8.314 -17.320  1.00  0.72           C  
ATOM    265  C   LEU A  17      12.170   9.282 -17.156  1.00  0.72           C  
ATOM    266  O   LEU A  17      11.966  10.496 -17.132  1.00  0.72           O  
ATOM    267  CB  LEU A  17      10.099   8.486 -16.093  1.00  0.72           C  
ATOM    268  CG  LEU A  17       8.686   8.000 -16.192  1.00  0.72           C  
ATOM    269  CD1 LEU A  17       8.074   8.211 -14.866  1.00  0.72           C  
ATOM    270  CD2 LEU A  17       7.931   8.792 -17.283  1.00  0.72           C  
ATOM    271  H   LEU A  17      11.347   6.238 -16.815  1.00  0.72           H  
ATOM    272  HA  LEU A  17      10.397   8.648 -18.158  1.00  0.72           H  
ATOM    273 1HB  LEU A  17      10.566   7.960 -15.265  1.00  0.72           H  
ATOM    274 2HB  LEU A  17      10.062   9.537 -15.848  1.00  0.72           H  
ATOM    275  HG  LEU A  17       8.670   6.933 -16.424  1.00  0.72           H  
ATOM    276 1HD1 LEU A  17       7.052   7.864 -14.854  1.00  0.72           H  
ATOM    277 2HD1 LEU A  17       8.664   7.662 -14.186  1.00  0.72           H  
ATOM    278 3HD1 LEU A  17       8.099   9.269 -14.608  1.00  0.72           H  
ATOM    279 1HD2 LEU A  17       6.896   8.455 -17.336  1.00  0.72           H  
ATOM    280 2HD2 LEU A  17       7.952   9.857 -17.038  1.00  0.72           H  
ATOM    281 3HD2 LEU A  17       8.413   8.633 -18.249  1.00  0.72           H  
ATOM    282  N   ASP A  18      13.398   8.797 -17.045  1.00  0.74           N  
ATOM    283  CA  ASP A  18      14.485   9.744 -16.794  1.00  0.74           C  
ATOM    284  C   ASP A  18      14.698  10.608 -18.028  1.00  0.74           C  
ATOM    285  O   ASP A  18      15.032  10.092 -19.094  1.00  0.74           O  
ATOM    286  CB  ASP A  18      15.809   9.044 -16.467  1.00  0.74           C  
ATOM    287  CG  ASP A  18      16.937  10.047 -15.903  1.00  0.74           C  
ATOM    288  OD1 ASP A  18      16.598  11.065 -15.256  1.00  0.74           O  
ATOM    289  OD2 ASP A  18      18.096   9.781 -16.130  1.00  0.74           O  
ATOM    290  H   ASP A  18      13.568   7.803 -17.105  1.00  0.74           H  
ATOM    291  HA  ASP A  18      14.203  10.396 -15.967  1.00  0.74           H  
ATOM    292 1HB  ASP A  18      15.644   8.235 -15.759  1.00  0.74           H  
ATOM    293 2HB  ASP A  18      16.197   8.577 -17.374  1.00  0.74           H  
ATOM    294  N   ASN A  19      14.524  11.925 -17.867  1.00  0.77           N  
ATOM    295  CA  ASN A  19      14.640  12.944 -18.914  1.00  0.77           C  
ATOM    296  C   ASN A  19      13.500  12.847 -19.931  1.00  0.77           C  
ATOM    297  O   ASN A  19      13.528  13.476 -21.000  1.00  0.77           O  
ATOM    298  CB  ASN A  19      16.008  12.875 -19.560  1.00  0.77           C  
ATOM    299  CG  ASN A  19      17.098  13.137 -18.541  1.00  0.77           C  
ATOM    300  OD1 ASN A  19      17.048  14.126 -17.797  1.00  0.77           O  
ATOM    301  ND2 ASN A  19      18.068  12.260 -18.488  1.00  0.77           N  
ATOM    302  H   ASN A  19      14.212  12.262 -16.961  1.00  0.77           H  
ATOM    303  HA  ASN A  19      14.562  13.924 -18.452  1.00  0.77           H  
ATOM    304 1HB  ASN A  19      16.183  11.924 -20.045  1.00  0.77           H  
ATOM    305 2HB  ASN A  19      16.069  13.642 -20.331  1.00  0.77           H  
ATOM    306 1HD2 ASN A  19      18.807  12.366 -17.820  1.00  0.77           H  
ATOM    307 2HD2 ASN A  19      18.062  11.467 -19.097  1.00  0.77           H  
ATOM    308  N   TYR A  20      12.457  12.104 -19.568  1.00  0.78           N  
ATOM    309  CA  TYR A  20      11.285  11.982 -20.403  1.00  0.78           C  
ATOM    310  C   TYR A  20      10.631  13.330 -20.485  1.00  0.78           C  
ATOM    311  O   TYR A  20      10.401  13.984 -19.467  1.00  0.78           O  
ATOM    312  CB  TYR A  20      10.329  10.945 -19.839  1.00  0.78           C  
ATOM    313  CG  TYR A  20       9.103  10.705 -20.656  1.00  0.78           C  
ATOM    314  CD1 TYR A  20       9.206   9.937 -21.796  1.00  0.78           C  
ATOM    315  CD2 TYR A  20       7.877  11.235 -20.277  1.00  0.78           C  
ATOM    316  CE1 TYR A  20       8.102   9.703 -22.572  1.00  0.78           C  
ATOM    317  CE2 TYR A  20       6.770  10.994 -21.061  1.00  0.78           C  
ATOM    318  CZ  TYR A  20       6.885  10.233 -22.207  1.00  0.78           C  
ATOM    319  OH  TYR A  20       5.793  10.003 -22.997  1.00  0.78           O  
ATOM    320  H   TYR A  20      12.473  11.611 -18.675  1.00  0.78           H  
ATOM    321  HA  TYR A  20      11.590  11.681 -21.405  1.00  0.78           H  
ATOM    322 1HB  TYR A  20      10.867  10.012 -19.787  1.00  0.78           H  
ATOM    323 2HB  TYR A  20      10.028  11.221 -18.827  1.00  0.78           H  
ATOM    324  HD1 TYR A  20      10.173   9.519 -22.082  1.00  0.78           H  
ATOM    325  HD2 TYR A  20       7.792  11.836 -19.372  1.00  0.78           H  
ATOM    326  HE1 TYR A  20       8.188   9.098 -23.475  1.00  0.78           H  
ATOM    327  HE2 TYR A  20       5.809  11.398 -20.782  1.00  0.78           H  
ATOM    328  HH  TYR A  20       6.052   9.478 -23.760  1.00  0.78           H  
ATOM    329  N   PHE A  21      10.372  13.769 -21.704  1.00  0.79           N  
ATOM    330  CA  PHE A  21       9.775  15.068 -21.966  1.00  0.79           C  
ATOM    331  C   PHE A  21      10.590  16.186 -21.294  1.00  0.79           C  
ATOM    332  O   PHE A  21      10.057  17.249 -20.968  1.00  0.79           O  
ATOM    333  CB  PHE A  21       8.346  15.053 -21.445  1.00  0.79           C  
ATOM    334  CG  PHE A  21       7.462  16.200 -21.824  1.00  0.79           C  
ATOM    335  CD1 PHE A  21       6.848  16.235 -23.068  1.00  0.79           C  
ATOM    336  CD2 PHE A  21       7.208  17.214 -20.937  1.00  0.79           C  
ATOM    337  CE1 PHE A  21       5.995  17.267 -23.404  1.00  0.79           C  
ATOM    338  CE2 PHE A  21       6.363  18.254 -21.271  1.00  0.79           C  
ATOM    339  CZ  PHE A  21       5.753  18.278 -22.504  1.00  0.79           C  
ATOM    340  H   PHE A  21      10.602  13.173 -22.485  1.00  0.79           H  
ATOM    341  HA  PHE A  21       9.769  15.239 -23.044  1.00  0.79           H  
ATOM    342 1HB  PHE A  21       7.867  14.141 -21.792  1.00  0.79           H  
ATOM    343 2HB  PHE A  21       8.357  15.009 -20.358  1.00  0.79           H  
ATOM    344  HD1 PHE A  21       7.034  15.428 -23.776  1.00  0.79           H  
ATOM    345  HD2 PHE A  21       7.680  17.179 -19.969  1.00  0.79           H  
ATOM    346  HE1 PHE A  21       5.511  17.278 -24.380  1.00  0.79           H  
ATOM    347  HE2 PHE A  21       6.172  19.056 -20.561  1.00  0.79           H  
ATOM    348  HZ  PHE A  21       5.079  19.093 -22.766  1.00  0.79           H  
ATOM    349  N   GLY A  22      11.903  15.967 -21.149  1.00  0.78           N  
ATOM    350  CA  GLY A  22      12.811  16.933 -20.563  1.00  0.78           C  
ATOM    351  C   GLY A  22      12.920  16.895 -19.031  1.00  0.78           C  
ATOM    352  O   GLY A  22      13.706  17.663 -18.471  1.00  0.78           O  
ATOM    353  H   GLY A  22      12.296  15.061 -21.407  1.00  0.78           H  
ATOM    354 1HA  GLY A  22      13.800  16.771 -20.988  1.00  0.78           H  
ATOM    355 2HA  GLY A  22      12.504  17.931 -20.871  1.00  0.78           H  
ATOM    356  N   TYR A  23      12.169  16.029 -18.335  1.00  0.75           N  
ATOM    357  CA  TYR A  23      12.281  16.044 -16.876  1.00  0.75           C  
ATOM    358  C   TYR A  23      13.056  14.836 -16.317  1.00  0.75           C  
ATOM    359  O   TYR A  23      12.787  13.700 -16.701  1.00  0.75           O  
ATOM    360  CB  TYR A  23      10.894  16.116 -16.267  1.00  0.75           C  
ATOM    361  CG  TYR A  23      10.251  17.426 -16.520  1.00  0.75           C  
ATOM    362  CD1 TYR A  23       9.448  17.586 -17.628  1.00  0.75           C  
ATOM    363  CD2 TYR A  23      10.494  18.497 -15.661  1.00  0.75           C  
ATOM    364  CE1 TYR A  23       8.874  18.816 -17.886  1.00  0.75           C  
ATOM    365  CE2 TYR A  23       9.918  19.730 -15.920  1.00  0.75           C  
ATOM    366  CZ  TYR A  23       9.108  19.885 -17.034  1.00  0.75           C  
ATOM    367  OH  TYR A  23       8.532  21.100 -17.315  1.00  0.75           O  
ATOM    368  H   TYR A  23      11.526  15.390 -18.803  1.00  0.75           H  
ATOM    369  HA  TYR A  23      12.782  16.964 -16.618  1.00  0.75           H  
ATOM    370 1HB  TYR A  23      10.270  15.338 -16.706  1.00  0.75           H  
ATOM    371 2HB  TYR A  23      10.936  15.943 -15.196  1.00  0.75           H  
ATOM    372  HD1 TYR A  23       9.277  16.741 -18.301  1.00  0.75           H  
ATOM    373  HD2 TYR A  23      11.138  18.365 -14.790  1.00  0.75           H  
ATOM    374  HE1 TYR A  23       8.245  18.953 -18.758  1.00  0.75           H  
ATOM    375  HE2 TYR A  23      10.102  20.574 -15.253  1.00  0.75           H  
ATOM    376  HH  TYR A  23       8.675  21.704 -16.577  1.00  0.75           H  
ATOM    377  N   PRO A  24      13.955  15.035 -15.337  1.00  0.72           N  
ATOM    378  CA  PRO A  24      14.772  14.018 -14.687  1.00  0.72           C  
ATOM    379  C   PRO A  24      13.968  13.163 -13.718  1.00  0.72           C  
ATOM    380  O   PRO A  24      12.969  13.627 -13.150  1.00  0.72           O  
ATOM    381  CB  PRO A  24      15.825  14.866 -13.959  1.00  0.72           C  
ATOM    382  CG  PRO A  24      15.116  16.162 -13.639  1.00  0.72           C  
ATOM    383  CD  PRO A  24      14.195  16.407 -14.818  1.00  0.72           C  
ATOM    384  HA  PRO A  24      15.255  13.385 -15.451  1.00  0.72           H  
ATOM    385 1HB  PRO A  24      16.178  14.335 -13.066  1.00  0.72           H  
ATOM    386 2HB  PRO A  24      16.701  15.003 -14.615  1.00  0.72           H  
ATOM    387 1HG  PRO A  24      14.580  16.081 -12.682  1.00  0.72           H  
ATOM    388 2HG  PRO A  24      15.852  16.970 -13.514  1.00  0.72           H  
ATOM    389 1HD  PRO A  24      13.268  16.869 -14.456  1.00  0.72           H  
ATOM    390 2HD  PRO A  24      14.719  17.028 -15.571  1.00  0.72           H  
ATOM    391  N   ILE A  25      14.492  11.984 -13.389  1.00  0.68           N  
ATOM    392  CA  ILE A  25      13.829  11.150 -12.377  1.00  0.68           C  
ATOM    393  C   ILE A  25      13.536  11.897 -11.091  1.00  0.68           C  
ATOM    394  O   ILE A  25      12.464  11.712 -10.520  1.00  0.68           O  
ATOM    395  CB  ILE A  25      14.638   9.905 -12.014  1.00  0.68           C  
ATOM    396  CG1 ILE A  25      14.711   9.009 -13.145  1.00  0.68           C  
ATOM    397  CG2 ILE A  25      14.007   9.193 -10.848  1.00  0.68           C  
ATOM    398  CD1 ILE A  25      13.377   8.495 -13.597  1.00  0.68           C  
ATOM    399  H   ILE A  25      15.316  11.636 -13.906  1.00  0.68           H  
ATOM    400  HA  ILE A  25      12.886  10.807 -12.784  1.00  0.68           H  
ATOM    401  HB  ILE A  25      15.658  10.196 -11.759  1.00  0.68           H  
ATOM    402 1HG1 ILE A  25      15.162   9.537 -13.921  1.00  0.68           H  
ATOM    403 2HG1 ILE A  25      15.343   8.154 -12.887  1.00  0.68           H  
ATOM    404 1HG2 ILE A  25      14.602   8.313 -10.609  1.00  0.68           H  
ATOM    405 2HG2 ILE A  25      13.983   9.858  -9.995  1.00  0.68           H  
ATOM    406 3HG2 ILE A  25      12.994   8.887 -11.104  1.00  0.68           H  
ATOM    407 1HD1 ILE A  25      13.508   7.829 -14.443  1.00  0.68           H  
ATOM    408 2HD1 ILE A  25      12.949   7.958 -12.789  1.00  0.68           H  
ATOM    409 3HD1 ILE A  25      12.728   9.324 -13.881  1.00  0.68           H  
ATOM    410  N   GLY A  26      14.458  12.732 -10.624  1.00  0.65           N  
ATOM    411  CA  GLY A  26      14.230  13.462  -9.381  1.00  0.65           C  
ATOM    412  C   GLY A  26      12.939  14.299  -9.414  1.00  0.65           C  
ATOM    413  O   GLY A  26      12.296  14.486  -8.381  1.00  0.65           O  
ATOM    414  H   GLY A  26      15.319  12.861 -11.137  1.00  0.65           H  
ATOM    415 1HA  GLY A  26      14.184  12.755  -8.554  1.00  0.65           H  
ATOM    416 2HA  GLY A  26      15.084  14.112  -9.188  1.00  0.65           H  
ATOM    417  N   ALA A  27      12.572  14.836 -10.589  1.00  0.63           N  
ATOM    418  CA  ALA A  27      11.352  15.633 -10.730  1.00  0.63           C  
ATOM    419  C   ALA A  27      10.128  14.736 -10.615  1.00  0.63           C  
ATOM    420  O   ALA A  27       9.078  15.106 -10.085  1.00  0.63           O  
ATOM    421  CB  ALA A  27      11.336  16.355 -12.053  1.00  0.63           C  
ATOM    422  H   ALA A  27      13.106  14.626 -11.426  1.00  0.63           H  
ATOM    423  HA  ALA A  27      11.328  16.364  -9.931  1.00  0.63           H  
ATOM    424 1HB  ALA A  27      10.435  16.933 -12.152  1.00  0.63           H  
ATOM    425 2HB  ALA A  27      12.201  17.008 -12.121  1.00  0.63           H  
ATOM    426 3HB  ALA A  27      11.370  15.617 -12.854  1.00  0.63           H  
ATOM    427  N   TRP A  28      10.247  13.528 -11.129  1.00  0.61           N  
ATOM    428  CA  TRP A  28       9.095  12.655 -11.050  1.00  0.61           C  
ATOM    429  C   TRP A  28       8.965  12.111  -9.626  1.00  0.61           C  
ATOM    430  O   TRP A  28       7.858  11.979  -9.100  1.00  0.61           O  
ATOM    431  CB  TRP A  28       9.232  11.522 -12.037  1.00  0.61           C  
ATOM    432  CG  TRP A  28       9.265  11.972 -13.485  1.00  0.61           C  
ATOM    433  CD1 TRP A  28      10.343  11.909 -14.299  1.00  0.61           C  
ATOM    434  CD2 TRP A  28       8.210  12.558 -14.286  1.00  0.61           C  
ATOM    435  NE1 TRP A  28      10.044  12.398 -15.531  1.00  0.61           N  
ATOM    436  CE2 TRP A  28       8.754  12.803 -15.552  1.00  0.61           C  
ATOM    437  CE3 TRP A  28       6.892  12.893 -14.043  1.00  0.61           C  
ATOM    438  CZ2 TRP A  28       8.013  13.369 -16.580  1.00  0.61           C  
ATOM    439  CZ3 TRP A  28       6.152  13.462 -15.077  1.00  0.61           C  
ATOM    440  CH2 TRP A  28       6.701  13.695 -16.308  1.00  0.61           C  
ATOM    441  H   TRP A  28      11.123  13.245 -11.579  1.00  0.61           H  
ATOM    442  HA  TRP A  28       8.200  13.228 -11.291  1.00  0.61           H  
ATOM    443 1HB  TRP A  28      10.155  10.976 -11.829  1.00  0.61           H  
ATOM    444 2HB  TRP A  28       8.399  10.838 -11.916  1.00  0.61           H  
ATOM    445  HD1 TRP A  28      11.304  11.527 -14.025  1.00  0.61           H  
ATOM    446  HE1 TRP A  28      10.714  12.447 -16.303  1.00  0.61           H  
ATOM    447  HE3 TRP A  28       6.441  12.717 -13.064  1.00  0.61           H  
ATOM    448  HZ2 TRP A  28       8.447  13.562 -17.569  1.00  0.61           H  
ATOM    449  HZ3 TRP A  28       5.122  13.728 -14.876  1.00  0.61           H  
ATOM    450  HH2 TRP A  28       6.095  14.152 -17.078  1.00  0.61           H  
ATOM    451  N   VAL A  29      10.103  11.860  -8.976  1.00  0.61           N  
ATOM    452  CA  VAL A  29      10.085  11.353  -7.614  1.00  0.61           C  
ATOM    453  C   VAL A  29       9.553  12.416  -6.666  1.00  0.61           C  
ATOM    454  O   VAL A  29       8.727  12.103  -5.807  1.00  0.61           O  
ATOM    455  CB  VAL A  29      11.481  10.877  -7.165  1.00  0.61           C  
ATOM    456  CG1 VAL A  29      11.480  10.519  -5.683  1.00  0.61           C  
ATOM    457  CG2 VAL A  29      11.869   9.664  -7.959  1.00  0.61           C  
ATOM    458  H   VAL A  29      10.991  11.991  -9.456  1.00  0.61           H  
ATOM    459  HA  VAL A  29       9.419  10.492  -7.581  1.00  0.61           H  
ATOM    460  HB  VAL A  29      12.199  11.682  -7.330  1.00  0.61           H  
ATOM    461 1HG1 VAL A  29      12.479  10.187  -5.386  1.00  0.61           H  
ATOM    462 2HG1 VAL A  29      11.201  11.395  -5.105  1.00  0.61           H  
ATOM    463 3HG1 VAL A  29      10.767   9.715  -5.502  1.00  0.61           H  
ATOM    464 1HG2 VAL A  29      12.859   9.334  -7.658  1.00  0.61           H  
ATOM    465 2HG2 VAL A  29      11.156   8.883  -7.774  1.00  0.61           H  
ATOM    466 3HG2 VAL A  29      11.868   9.911  -9.003  1.00  0.61           H  
ATOM    467  N   CYS A  30      10.030  13.664  -6.773  1.00  0.60           N  
ATOM    468  CA  CYS A  30       9.485  14.690  -5.891  1.00  0.60           C  
ATOM    469  C   CYS A  30       7.972  14.767  -6.035  1.00  0.60           C  
ATOM    470  O   CYS A  30       7.249  14.797  -5.037  1.00  0.60           O  
ATOM    471  CB  CYS A  30      10.091  16.062  -6.178  1.00  0.60           C  
ATOM    472  SG  CYS A  30       9.620  16.778  -7.735  1.00  0.60           S  
ATOM    473  H   CYS A  30      10.739  13.913  -7.456  1.00  0.60           H  
ATOM    474  HA  CYS A  30       9.724  14.417  -4.861  1.00  0.60           H  
ATOM    475 1HB  CYS A  30       9.829  16.756  -5.388  1.00  0.60           H  
ATOM    476 2HB  CYS A  30      11.167  15.968  -6.191  1.00  0.60           H  
ATOM    477  N   ALA A  31       7.467  14.715  -7.289  1.00  0.60           N  
ATOM    478  CA  ALA A  31       6.031  14.770  -7.517  1.00  0.60           C  
ATOM    479  C   ALA A  31       5.347  13.587  -6.850  1.00  0.60           C  
ATOM    480  O   ALA A  31       4.339  13.748  -6.169  1.00  0.60           O  
ATOM    481  CB  ALA A  31       5.735  14.762  -9.011  1.00  0.60           C  
ATOM    482  H   ALA A  31       8.095  14.690  -8.098  1.00  0.60           H  
ATOM    483  HA  ALA A  31       5.647  15.687  -7.076  1.00  0.60           H  
ATOM    484 1HB  ALA A  31       4.654  14.820  -9.178  1.00  0.60           H  
ATOM    485 2HB  ALA A  31       6.222  15.619  -9.482  1.00  0.60           H  
ATOM    486 3HB  ALA A  31       6.118  13.847  -9.453  1.00  0.60           H  
ATOM    487  N   ALA A  32       5.938  12.399  -6.965  1.00  0.60           N  
ATOM    488  CA  ALA A  32       5.377  11.197  -6.354  1.00  0.60           C  
ATOM    489  C   ALA A  32       5.271  11.333  -4.840  1.00  0.60           C  
ATOM    490  O   ALA A  32       4.301  10.875  -4.209  1.00  0.60           O  
ATOM    491  CB  ALA A  32       6.260  10.014  -6.688  1.00  0.60           C  
ATOM    492  H   ALA A  32       6.779  12.312  -7.536  1.00  0.60           H  
ATOM    493  HA  ALA A  32       4.374  11.041  -6.754  1.00  0.60           H  
ATOM    494 1HB  ALA A  32       5.871   9.130  -6.244  1.00  0.60           H  
ATOM    495 2HB  ALA A  32       6.321   9.896  -7.769  1.00  0.60           H  
ATOM    496 3HB  ALA A  32       7.249  10.185  -6.296  1.00  0.60           H  
ATOM    497  N   LYS A  33       6.272  11.983  -4.254  1.00  0.59           N  
ATOM    498  CA  LYS A  33       6.313  12.184  -2.823  1.00  0.59           C  
ATOM    499  C   LYS A  33       5.206  13.096  -2.377  1.00  0.59           C  
ATOM    500  O   LYS A  33       4.419  12.775  -1.489  1.00  0.59           O  
ATOM    501  CB  LYS A  33       7.616  12.847  -2.391  1.00  0.59           C  
ATOM    502  CG  LYS A  33       7.732  13.015  -0.883  1.00  0.59           C  
ATOM    503  CD  LYS A  33       9.048  13.642  -0.473  1.00  0.59           C  
ATOM    504  CE  LYS A  33       9.106  13.832   1.038  1.00  0.59           C  
ATOM    505  NZ  LYS A  33      10.377  14.463   1.484  1.00  0.59           N  
ATOM    506  H   LYS A  33       7.047  12.321  -4.829  1.00  0.59           H  
ATOM    507  HA  LYS A  33       6.193  11.225  -2.323  1.00  0.59           H  
ATOM    508 1HB  LYS A  33       8.460  12.353  -2.799  1.00  0.59           H  
ATOM    509 2HB  LYS A  33       7.642  13.855  -2.789  1.00  0.59           H  
ATOM    510 1HG  LYS A  33       6.916  13.648  -0.534  1.00  0.59           H  
ATOM    511 2HG  LYS A  33       7.641  12.039  -0.406  1.00  0.59           H  
ATOM    512 1HD  LYS A  33       9.866  12.990  -0.783  1.00  0.59           H  
ATOM    513 2HD  LYS A  33       9.161  14.612  -0.968  1.00  0.59           H  
ATOM    514 1HE  LYS A  33       8.273  14.461   1.347  1.00  0.59           H  
ATOM    515 2HE  LYS A  33       9.011  12.858   1.517  1.00  0.59           H  
ATOM    516 1HZ  LYS A  33      10.367  14.565   2.490  1.00  0.59           H  
ATOM    517 2HZ  LYS A  33      11.156  13.884   1.212  1.00  0.59           H  
ATOM    518 3HZ  LYS A  33      10.469  15.374   1.054  1.00  0.59           H  
ATOM    519  N   TYR A  34       5.109  14.233  -3.022  1.00  0.58           N  
ATOM    520  CA  TYR A  34       4.162  15.215  -2.567  1.00  0.58           C  
ATOM    521  C   TYR A  34       2.723  14.882  -2.943  1.00  0.58           C  
ATOM    522  O   TYR A  34       1.795  15.193  -2.194  1.00  0.58           O  
ATOM    523  CB  TYR A  34       4.524  16.546  -3.144  1.00  0.58           C  
ATOM    524  CG  TYR A  34       5.824  17.153  -2.700  1.00  0.58           C  
ATOM    525  CD1 TYR A  34       6.804  17.431  -3.653  1.00  0.58           C  
ATOM    526  CD2 TYR A  34       6.053  17.430  -1.368  1.00  0.58           C  
ATOM    527  CE1 TYR A  34       8.002  17.989  -3.268  1.00  0.58           C  
ATOM    528  CE2 TYR A  34       7.254  17.988  -0.980  1.00  0.58           C  
ATOM    529  CZ  TYR A  34       8.226  18.267  -1.926  1.00  0.58           C  
ATOM    530  OH  TYR A  34       9.413  18.839  -1.539  1.00  0.58           O  
ATOM    531  H   TYR A  34       5.746  14.438  -3.796  1.00  0.58           H  
ATOM    532  HA  TYR A  34       4.220  15.267  -1.481  1.00  0.58           H  
ATOM    533 1HB  TYR A  34       4.604  16.392  -4.216  1.00  0.58           H  
ATOM    534 2HB  TYR A  34       3.725  17.250  -2.936  1.00  0.58           H  
ATOM    535  HD1 TYR A  34       6.618  17.214  -4.706  1.00  0.58           H  
ATOM    536  HD2 TYR A  34       5.286  17.211  -0.626  1.00  0.58           H  
ATOM    537  HE1 TYR A  34       8.764  18.216  -4.007  1.00  0.58           H  
ATOM    538  HE2 TYR A  34       7.436  18.214   0.071  1.00  0.58           H  
ATOM    539  HH  TYR A  34       9.937  19.042  -2.320  1.00  0.58           H  
ATOM    540  N   GLU A  35       2.519  14.268  -4.107  1.00  0.57           N  
ATOM    541  CA  GLU A  35       1.172  13.934  -4.531  1.00  0.57           C  
ATOM    542  C   GLU A  35       0.560  12.764  -3.777  1.00  0.57           C  
ATOM    543  O   GLU A  35      -0.633  12.801  -3.467  1.00  0.57           O  
ATOM    544  CB  GLU A  35       1.111  13.628  -6.033  1.00  0.57           C  
ATOM    545  CG  GLU A  35       1.266  14.816  -6.948  1.00  0.57           C  
ATOM    546  CD  GLU A  35       0.166  15.856  -6.738  1.00  0.57           C  
ATOM    547  OE1 GLU A  35      -0.787  15.575  -6.041  1.00  0.57           O  
ATOM    548  OE2 GLU A  35       0.268  16.919  -7.316  1.00  0.57           O  
ATOM    549  H   GLU A  35       3.298  14.031  -4.714  1.00  0.57           H  
ATOM    550  HA  GLU A  35       0.546  14.806  -4.348  1.00  0.57           H  
ATOM    551 1HB  GLU A  35       1.890  12.906  -6.288  1.00  0.57           H  
ATOM    552 2HB  GLU A  35       0.175  13.163  -6.267  1.00  0.57           H  
ATOM    553 1HG  GLU A  35       2.236  15.263  -6.777  1.00  0.57           H  
ATOM    554 2HG  GLU A  35       1.236  14.458  -7.979  1.00  0.57           H  
ATOM    555  N   SER A  36       1.352  11.741  -3.458  1.00  0.57           N  
ATOM    556  CA  SER A  36       0.788  10.558  -2.835  1.00  0.57           C  
ATOM    557  C   SER A  36       1.594   9.965  -1.693  1.00  0.57           C  
ATOM    558  O   SER A  36       1.276   8.866  -1.245  1.00  0.57           O  
ATOM    559  CB  SER A  36       0.646   9.493  -3.883  1.00  0.57           C  
ATOM    560  OG  SER A  36       1.901   9.169  -4.400  1.00  0.57           O  
ATOM    561  H   SER A  36       2.341  11.738  -3.714  1.00  0.57           H  
ATOM    562  HA  SER A  36      -0.197  10.813  -2.449  1.00  0.57           H  
ATOM    563 1HB  SER A  36       0.225   8.611  -3.435  1.00  0.57           H  
ATOM    564 2HB  SER A  36      -0.022   9.816  -4.685  1.00  0.57           H  
ATOM    565  HG  SER A  36       2.023   9.742  -5.196  1.00  0.57           H  
ATOM    566  N   ASN A  37       2.668  10.625  -1.253  1.00  0.56           N  
ATOM    567  CA  ASN A  37       3.543  10.086  -0.214  1.00  0.56           C  
ATOM    568  C   ASN A  37       4.076   8.724  -0.624  1.00  0.56           C  
ATOM    569  O   ASN A  37       4.217   7.827   0.206  1.00  0.56           O  
ATOM    570  CB  ASN A  37       2.818   9.985   1.121  1.00  0.56           C  
ATOM    571  CG  ASN A  37       2.414  11.328   1.693  1.00  0.56           C  
ATOM    572  OD1 ASN A  37       3.223  12.261   1.772  1.00  0.56           O  
ATOM    573  ND2 ASN A  37       1.170  11.437   2.101  1.00  0.56           N  
ATOM    574  H   ASN A  37       2.925  11.532  -1.628  1.00  0.56           H  
ATOM    575  HA  ASN A  37       4.403  10.746  -0.098  1.00  0.56           H  
ATOM    576 1HB  ASN A  37       1.935   9.361   1.037  1.00  0.56           H  
ATOM    577 2HB  ASN A  37       3.479   9.497   1.836  1.00  0.56           H  
ATOM    578 1HD2 ASN A  37       0.847  12.299   2.493  1.00  0.56           H  
ATOM    579 2HD2 ASN A  37       0.548  10.658   2.023  1.00  0.56           H  
ATOM    580  N   TYR A  38       4.342   8.568  -1.925  1.00  0.56           N  
ATOM    581  CA  TYR A  38       4.848   7.326  -2.497  1.00  0.56           C  
ATOM    582  C   TYR A  38       3.898   6.117  -2.343  1.00  0.56           C  
ATOM    583  O   TYR A  38       4.325   4.963  -2.488  1.00  0.56           O  
ATOM    584  CB  TYR A  38       6.201   6.966  -1.908  1.00  0.56           C  
ATOM    585  CG  TYR A  38       7.294   8.001  -2.053  1.00  0.56           C  
ATOM    586  CD1 TYR A  38       8.139   8.255  -0.995  1.00  0.56           C  
ATOM    587  CD2 TYR A  38       7.452   8.686  -3.236  1.00  0.56           C  
ATOM    588  CE1 TYR A  38       9.157   9.170  -1.138  1.00  0.56           C  
ATOM    589  CE2 TYR A  38       8.467   9.580  -3.384  1.00  0.56           C  
ATOM    590  CZ  TYR A  38       9.320   9.825  -2.351  1.00  0.56           C  
ATOM    591  OH  TYR A  38      10.335  10.739  -2.514  1.00  0.56           O  
ATOM    592  H   TYR A  38       4.201   9.359  -2.558  1.00  0.56           H  
ATOM    593  HA  TYR A  38       4.985   7.495  -3.564  1.00  0.56           H  
ATOM    594 1HB  TYR A  38       6.106   6.725  -0.855  1.00  0.56           H  
ATOM    595 2HB  TYR A  38       6.537   6.067  -2.383  1.00  0.56           H  
ATOM    596  HD1 TYR A  38       8.007   7.719  -0.055  1.00  0.56           H  
ATOM    597  HD2 TYR A  38       6.773   8.496  -4.063  1.00  0.56           H  
ATOM    598  HE1 TYR A  38       9.832   9.367  -0.307  1.00  0.56           H  
ATOM    599  HE2 TYR A  38       8.595  10.106  -4.325  1.00  0.56           H  
ATOM    600  HH  TYR A  38      10.200  11.216  -3.341  1.00  0.56           H  
ATOM    601  N   ASN A  39       2.619   6.370  -2.047  1.00  0.56           N  
ATOM    602  CA  ASN A  39       1.605   5.336  -1.854  1.00  0.56           C  
ATOM    603  C   ASN A  39       0.775   5.070  -3.108  1.00  0.56           C  
ATOM    604  O   ASN A  39      -0.016   5.913  -3.540  1.00  0.56           O  
ATOM    605  CB  ASN A  39       0.725   5.698  -0.686  1.00  0.56           C  
ATOM    606  CG  ASN A  39      -0.263   4.631  -0.301  1.00  0.56           C  
ATOM    607  OD1 ASN A  39      -0.606   3.714  -1.072  1.00  0.56           O  
ATOM    608  ND2 ASN A  39      -0.744   4.734   0.919  1.00  0.56           N  
ATOM    609  H   ASN A  39       2.321   7.337  -1.912  1.00  0.56           H  
ATOM    610  HA  ASN A  39       2.111   4.404  -1.618  1.00  0.56           H  
ATOM    611 1HB  ASN A  39       1.358   5.927   0.177  1.00  0.56           H  
ATOM    612 2HB  ASN A  39       0.175   6.602  -0.926  1.00  0.56           H  
ATOM    613 1HD2 ASN A  39      -1.407   4.067   1.266  1.00  0.56           H  
ATOM    614 2HD2 ASN A  39      -0.444   5.486   1.508  1.00  0.56           H  
ATOM    615  N   THR A  40       0.934   3.886  -3.699  1.00  0.58           N  
ATOM    616  CA  THR A  40       0.248   3.602  -4.963  1.00  0.58           C  
ATOM    617  C   THR A  40      -1.260   3.532  -4.817  1.00  0.58           C  
ATOM    618  O   THR A  40      -1.981   3.653  -5.796  1.00  0.58           O  
ATOM    619  CB  THR A  40       0.672   2.257  -5.556  1.00  0.58           C  
ATOM    620  OG1 THR A  40       0.317   1.199  -4.650  1.00  0.58           O  
ATOM    621  CG2 THR A  40       2.116   2.223  -5.807  1.00  0.58           C  
ATOM    622  H   THR A  40       1.559   3.195  -3.280  1.00  0.58           H  
ATOM    623  HA  THR A  40       0.475   4.395  -5.668  1.00  0.58           H  
ATOM    624  HB  THR A  40       0.148   2.107  -6.498  1.00  0.58           H  
ATOM    625  HG1 THR A  40      -0.635   1.029  -4.746  1.00  0.58           H  
ATOM    626 1HG2 THR A  40       2.382   1.281  -6.237  1.00  0.58           H  
ATOM    627 2HG2 THR A  40       2.380   2.988  -6.490  1.00  0.58           H  
ATOM    628 3HG2 THR A  40       2.636   2.370  -4.866  1.00  0.58           H  
ATOM    629  N   SER A  41      -1.739   3.327  -3.595  1.00  0.59           N  
ATOM    630  CA  SER A  41      -3.162   3.208  -3.340  1.00  0.59           C  
ATOM    631  C   SER A  41      -3.782   4.561  -3.022  1.00  0.59           C  
ATOM    632  O   SER A  41      -4.966   4.645  -2.694  1.00  0.59           O  
ATOM    633  CB  SER A  41      -3.455   2.233  -2.217  1.00  0.59           C  
ATOM    634  OG  SER A  41      -3.022   2.704  -0.970  1.00  0.59           O  
ATOM    635  H   SER A  41      -1.099   3.286  -2.811  1.00  0.59           H  
ATOM    636  HA  SER A  41      -3.624   2.812  -4.242  1.00  0.59           H  
ATOM    637 1HB  SER A  41      -4.526   2.036  -2.182  1.00  0.59           H  
ATOM    638 2HB  SER A  41      -2.962   1.289  -2.438  1.00  0.59           H  
ATOM    639  HG  SER A  41      -2.120   3.027  -1.092  1.00  0.59           H  
ATOM    640  N   ALA A  42      -2.984   5.623  -3.055  1.00  0.62           N  
ATOM    641  CA  ALA A  42      -3.514   6.926  -2.721  1.00  0.62           C  
ATOM    642  C   ALA A  42      -4.649   7.330  -3.644  1.00  0.62           C  
ATOM    643  O   ALA A  42      -4.614   7.119  -4.866  1.00  0.62           O  
ATOM    644  CB  ALA A  42      -2.428   7.983  -2.800  1.00  0.62           C  
ATOM    645  H   ALA A  42      -2.002   5.547  -3.323  1.00  0.62           H  
ATOM    646  HA  ALA A  42      -3.901   6.881  -1.703  1.00  0.62           H  
ATOM    647 1HB  ALA A  42      -2.836   8.956  -2.526  1.00  0.62           H  
ATOM    648 2HB  ALA A  42      -1.616   7.725  -2.121  1.00  0.62           H  
ATOM    649 3HB  ALA A  42      -2.049   8.020  -3.821  1.00  0.62           H  
ATOM    650  N   VAL A  43      -5.636   7.973  -3.038  1.00  0.67           N  
ATOM    651  CA  VAL A  43      -6.767   8.550  -3.739  1.00  0.67           C  
ATOM    652  C   VAL A  43      -7.189   9.839  -3.056  1.00  0.67           C  
ATOM    653  O   VAL A  43      -7.268   9.891  -1.825  1.00  0.67           O  
ATOM    654  CB  VAL A  43      -7.947   7.556  -3.798  1.00  0.67           C  
ATOM    655  CG1 VAL A  43      -8.342   7.138  -2.410  1.00  0.67           C  
ATOM    656  CG2 VAL A  43      -9.155   8.236  -4.490  1.00  0.67           C  
ATOM    657  H   VAL A  43      -5.595   8.076  -2.036  1.00  0.67           H  
ATOM    658  HA  VAL A  43      -6.458   8.774  -4.750  1.00  0.67           H  
ATOM    659  HB  VAL A  43      -7.643   6.669  -4.355  1.00  0.67           H  
ATOM    660 1HG1 VAL A  43      -9.172   6.436  -2.466  1.00  0.67           H  
ATOM    661 2HG1 VAL A  43      -7.490   6.657  -1.923  1.00  0.67           H  
ATOM    662 3HG1 VAL A  43      -8.643   8.014  -1.839  1.00  0.67           H  
ATOM    663 1HG2 VAL A  43      -9.986   7.539  -4.538  1.00  0.67           H  
ATOM    664 2HG2 VAL A  43      -9.466   9.110  -3.928  1.00  0.67           H  
ATOM    665 3HG2 VAL A  43      -8.873   8.540  -5.498  1.00  0.67           H  
ATOM    666  N   LYS A  44      -7.475  10.866  -3.854  1.00  0.72           N  
ATOM    667  CA  LYS A  44      -7.920  12.142  -3.301  1.00  0.72           C  
ATOM    668  C   LYS A  44      -9.143  12.698  -4.011  1.00  0.72           C  
ATOM    669  O   LYS A  44      -9.224  12.679  -5.239  1.00  0.72           O  
ATOM    670  CB  LYS A  44      -6.801  13.179  -3.388  1.00  0.72           C  
ATOM    671  CG  LYS A  44      -5.559  12.861  -2.581  1.00  0.72           C  
ATOM    672  CD  LYS A  44      -4.557  13.983  -2.690  1.00  0.72           C  
ATOM    673  CE  LYS A  44      -3.292  13.662  -1.948  1.00  0.72           C  
ATOM    674  NZ  LYS A  44      -2.303  14.766  -2.048  1.00  0.72           N  
ATOM    675  H   LYS A  44      -7.368  10.729  -4.862  1.00  0.72           H  
ATOM    676  HA  LYS A  44      -8.183  11.993  -2.254  1.00  0.72           H  
ATOM    677 1HB  LYS A  44      -6.495  13.290  -4.430  1.00  0.72           H  
ATOM    678 2HB  LYS A  44      -7.180  14.146  -3.057  1.00  0.72           H  
ATOM    679 1HG  LYS A  44      -5.826  12.706  -1.535  1.00  0.72           H  
ATOM    680 2HG  LYS A  44      -5.098  11.949  -2.960  1.00  0.72           H  
ATOM    681 1HD  LYS A  44      -4.308  14.138  -3.745  1.00  0.72           H  
ATOM    682 2HD  LYS A  44      -4.983  14.901  -2.293  1.00  0.72           H  
ATOM    683 1HE  LYS A  44      -3.521  13.481  -0.900  1.00  0.72           H  
ATOM    684 2HE  LYS A  44      -2.864  12.757  -2.374  1.00  0.72           H  
ATOM    685 1HZ  LYS A  44      -1.462  14.502  -1.551  1.00  0.72           H  
ATOM    686 2HZ  LYS A  44      -2.084  14.933  -3.032  1.00  0.72           H  
ATOM    687 3HZ  LYS A  44      -2.682  15.607  -1.648  1.00  0.72           H  
ATOM    688  N   LYS A  45     -10.087  13.229  -3.237  1.00  0.79           N  
ATOM    689  CA  LYS A  45     -11.292  13.832  -3.809  1.00  0.79           C  
ATOM    690  C   LYS A  45     -11.162  15.344  -3.930  1.00  0.79           C  
ATOM    691  O   LYS A  45     -10.745  16.023  -2.989  1.00  0.79           O  
ATOM    692  CB  LYS A  45     -12.526  13.443  -2.999  1.00  0.79           C  
ATOM    693  CG  LYS A  45     -13.848  13.927  -3.591  1.00  0.79           C  
ATOM    694  CD  LYS A  45     -15.034  13.426  -2.767  1.00  0.79           C  
ATOM    695  CE  LYS A  45     -16.354  13.908  -3.342  1.00  0.79           C  
ATOM    696  NZ  LYS A  45     -17.519  13.429  -2.538  1.00  0.79           N  
ATOM    697  H   LYS A  45      -9.970  13.215  -2.233  1.00  0.79           H  
ATOM    698  HA  LYS A  45     -11.424  13.456  -4.820  1.00  0.79           H  
ATOM    699 1HB  LYS A  45     -12.578  12.359  -2.913  1.00  0.79           H  
ATOM    700 2HB  LYS A  45     -12.444  13.851  -1.994  1.00  0.79           H  
ATOM    701 1HG  LYS A  45     -13.863  15.020  -3.607  1.00  0.79           H  
ATOM    702 2HG  LYS A  45     -13.941  13.572  -4.623  1.00  0.79           H  
ATOM    703 1HD  LYS A  45     -15.031  12.335  -2.752  1.00  0.79           H  
ATOM    704 2HD  LYS A  45     -14.941  13.788  -1.744  1.00  0.79           H  
ATOM    705 1HE  LYS A  45     -16.358  14.998  -3.361  1.00  0.79           H  
ATOM    706 2HE  LYS A  45     -16.452  13.538  -4.366  1.00  0.79           H  
ATOM    707 1HZ  LYS A  45     -18.377  13.767  -2.950  1.00  0.79           H  
ATOM    708 2HZ  LYS A  45     -17.528  12.418  -2.525  1.00  0.79           H  
ATOM    709 3HZ  LYS A  45     -17.441  13.775  -1.592  1.00  0.79           H  
ATOM    710  N   ASN A  46     -11.495  15.845  -5.111  1.00  0.84           N  
ATOM    711  CA  ASN A  46     -11.436  17.253  -5.462  1.00  0.84           C  
ATOM    712  C   ASN A  46     -12.762  17.950  -5.161  1.00  0.84           C  
ATOM    713  O   ASN A  46     -13.811  17.308  -5.054  1.00  0.84           O  
ATOM    714  CB  ASN A  46     -11.066  17.385  -6.920  1.00  0.84           C  
ATOM    715  CG  ASN A  46      -9.671  16.836  -7.210  1.00  0.84           C  
ATOM    716  OD1 ASN A  46      -8.711  17.123  -6.479  1.00  0.84           O  
ATOM    717  ND2 ASN A  46      -9.553  16.047  -8.253  1.00  0.84           N  
ATOM    718  H   ASN A  46     -11.825  15.204  -5.829  1.00  0.84           H  
ATOM    719  HA  ASN A  46     -10.667  17.732  -4.855  1.00  0.84           H  
ATOM    720 1HB  ASN A  46     -11.793  16.837  -7.524  1.00  0.84           H  
ATOM    721 2HB  ASN A  46     -11.115  18.429  -7.226  1.00  0.84           H  
ATOM    722 1HD2 ASN A  46      -8.666  15.654  -8.493  1.00  0.84           H  
ATOM    723 2HD2 ASN A  46     -10.366  15.838  -8.827  1.00  0.84           H  
ATOM    724  N   SER A  47     -12.731  19.277  -5.077  1.00  0.88           N  
ATOM    725  CA  SER A  47     -13.936  20.060  -4.797  1.00  0.88           C  
ATOM    726  C   SER A  47     -15.040  19.944  -5.859  1.00  0.88           C  
ATOM    727  O   SER A  47     -16.203  20.222  -5.572  1.00  0.88           O  
ATOM    728  CB  SER A  47     -13.555  21.517  -4.614  1.00  0.88           C  
ATOM    729  OG  SER A  47     -13.086  22.073  -5.810  1.00  0.88           O  
ATOM    730  H   SER A  47     -11.848  19.755  -5.185  1.00  0.88           H  
ATOM    731  HA  SER A  47     -14.348  19.700  -3.853  1.00  0.88           H  
ATOM    732 1HB  SER A  47     -14.420  22.079  -4.262  1.00  0.88           H  
ATOM    733 2HB  SER A  47     -12.784  21.592  -3.850  1.00  0.88           H  
ATOM    734  HG  SER A  47     -13.858  22.174  -6.374  1.00  0.88           H  
ATOM    735  N   ASP A  48     -14.688  19.529  -7.082  1.00  0.88           N  
ATOM    736  CA  ASP A  48     -15.691  19.372  -8.137  1.00  0.88           C  
ATOM    737  C   ASP A  48     -16.282  17.956  -8.185  1.00  0.88           C  
ATOM    738  O   ASP A  48     -17.047  17.628  -9.092  1.00  0.88           O  
ATOM    739  CB  ASP A  48     -15.107  19.719  -9.513  1.00  0.88           C  
ATOM    740  CG  ASP A  48     -14.008  18.779  -9.979  1.00  0.88           C  
ATOM    741  OD1 ASP A  48     -13.668  17.865  -9.247  1.00  0.88           O  
ATOM    742  OD2 ASP A  48     -13.504  18.988 -11.060  1.00  0.88           O  
ATOM    743  H   ASP A  48     -13.719  19.324  -7.267  1.00  0.88           H  
ATOM    744  HA  ASP A  48     -16.508  20.065  -7.935  1.00  0.88           H  
ATOM    745 1HB  ASP A  48     -15.908  19.702 -10.254  1.00  0.88           H  
ATOM    746 2HB  ASP A  48     -14.709  20.734  -9.490  1.00  0.88           H  
ATOM    747  N   GLY A  49     -15.928  17.116  -7.212  1.00  0.85           N  
ATOM    748  CA  GLY A  49     -16.426  15.751  -7.137  1.00  0.85           C  
ATOM    749  C   GLY A  49     -15.533  14.709  -7.825  1.00  0.85           C  
ATOM    750  O   GLY A  49     -15.763  13.506  -7.669  1.00  0.85           O  
ATOM    751  H   GLY A  49     -15.274  17.420  -6.492  1.00  0.85           H  
ATOM    752 1HA  GLY A  49     -16.536  15.486  -6.088  1.00  0.85           H  
ATOM    753 2HA  GLY A  49     -17.423  15.714  -7.572  1.00  0.85           H  
ATOM    754  N   SER A  50     -14.531  15.143  -8.594  1.00  0.79           N  
ATOM    755  CA  SER A  50     -13.653  14.180  -9.246  1.00  0.79           C  
ATOM    756  C   SER A  50     -12.651  13.621  -8.269  1.00  0.79           C  
ATOM    757  O   SER A  50     -12.432  14.194  -7.200  1.00  0.79           O  
ATOM    758  CB  SER A  50     -12.914  14.818 -10.405  1.00  0.79           C  
ATOM    759  OG  SER A  50     -12.039  15.826  -9.960  1.00  0.79           O  
ATOM    760  H   SER A  50     -14.360  16.149  -8.730  1.00  0.79           H  
ATOM    761  HA  SER A  50     -14.258  13.356  -9.623  1.00  0.79           H  
ATOM    762 1HB  SER A  50     -12.344  14.053 -10.939  1.00  0.79           H  
ATOM    763 2HB  SER A  50     -13.629  15.244 -11.105  1.00  0.79           H  
ATOM    764  HG  SER A  50     -12.609  16.599  -9.740  1.00  0.79           H  
ATOM    765  N   THR A  51     -12.021  12.521  -8.648  1.00  0.72           N  
ATOM    766  CA  THR A  51     -10.980  11.925  -7.832  1.00  0.72           C  
ATOM    767  C   THR A  51      -9.690  11.656  -8.607  1.00  0.72           C  
ATOM    768  O   THR A  51      -9.733  11.298  -9.796  1.00  0.72           O  
ATOM    769  CB  THR A  51     -11.517  10.611  -7.228  1.00  0.72           C  
ATOM    770  OG1 THR A  51     -12.020   9.807  -8.288  1.00  0.72           O  
ATOM    771  CG2 THR A  51     -12.608  10.833  -6.194  1.00  0.72           C  
ATOM    772  H   THR A  51     -12.264  12.093  -9.529  1.00  0.72           H  
ATOM    773  HA  THR A  51     -10.749  12.615  -7.028  1.00  0.72           H  
ATOM    774  HB  THR A  51     -10.686  10.084  -6.753  1.00  0.72           H  
ATOM    775  HG1 THR A  51     -12.217   8.900  -7.965  1.00  0.72           H  
ATOM    776 1HG2 THR A  51     -12.938   9.869  -5.810  1.00  0.72           H  
ATOM    777 2HG2 THR A  51     -12.216  11.424  -5.385  1.00  0.72           H  
ATOM    778 3HG2 THR A  51     -13.453  11.348  -6.646  1.00  0.72           H  
ATOM    779  N   GLY A  52      -8.558  11.794  -7.906  1.00  0.66           N  
ATOM    780  CA  GLY A  52      -7.250  11.459  -8.458  1.00  0.66           C  
ATOM    781  C   GLY A  52      -6.776  10.133  -7.900  1.00  0.66           C  
ATOM    782  O   GLY A  52      -7.022   9.844  -6.729  1.00  0.66           O  
ATOM    783  H   GLY A  52      -8.633  12.123  -6.943  1.00  0.66           H  
ATOM    784 1HA  GLY A  52      -7.318  11.406  -9.535  1.00  0.66           H  
ATOM    785 2HA  GLY A  52      -6.530  12.241  -8.215  1.00  0.66           H  
ATOM    786  N   TYR A  53      -6.058   9.345  -8.701  1.00  0.61           N  
ATOM    787  CA  TYR A  53      -5.570   8.047  -8.214  1.00  0.61           C  
ATOM    788  C   TYR A  53      -4.100   7.733  -8.528  1.00  0.61           C  
ATOM    789  O   TYR A  53      -3.578   8.120  -9.581  1.00  0.61           O  
ATOM    790  CB  TYR A  53      -6.415   6.924  -8.808  1.00  0.61           C  
ATOM    791  CG  TYR A  53      -7.922   6.960  -8.486  1.00  0.61           C  
ATOM    792  CD1 TYR A  53      -8.779   7.663  -9.260  1.00  0.61           C  
ATOM    793  CD2 TYR A  53      -8.429   6.271  -7.427  1.00  0.61           C  
ATOM    794  CE1 TYR A  53     -10.132   7.654  -8.950  1.00  0.61           C  
ATOM    795  CE2 TYR A  53      -9.763   6.273  -7.126  1.00  0.61           C  
ATOM    796  CZ  TYR A  53     -10.612   6.972  -7.894  1.00  0.61           C  
ATOM    797  OH  TYR A  53     -11.971   7.030  -7.602  1.00  0.61           O  
ATOM    798  H   TYR A  53      -5.906   9.641  -9.669  1.00  0.61           H  
ATOM    799  HA  TYR A  53      -5.672   8.029  -7.128  1.00  0.61           H  
ATOM    800 1HB  TYR A  53      -6.307   6.945  -9.890  1.00  0.61           H  
ATOM    801 2HB  TYR A  53      -6.022   5.964  -8.472  1.00  0.61           H  
ATOM    802  HD1 TYR A  53      -8.408   8.223 -10.120  1.00  0.61           H  
ATOM    803  HD2 TYR A  53      -7.790   5.736  -6.823  1.00  0.61           H  
ATOM    804  HE1 TYR A  53     -10.835   8.192  -9.538  1.00  0.61           H  
ATOM    805  HE2 TYR A  53     -10.130   5.718  -6.265  1.00  0.61           H  
ATOM    806  HH  TYR A  53     -12.496   7.353  -8.385  1.00  0.61           H  
ATOM    807  N   GLY A  54      -3.465   6.953  -7.645  1.00  0.58           N  
ATOM    808  CA  GLY A  54      -2.119   6.416  -7.892  1.00  0.58           C  
ATOM    809  C   GLY A  54      -1.004   7.323  -7.383  1.00  0.58           C  
ATOM    810  O   GLY A  54      -1.272   8.382  -6.804  1.00  0.58           O  
ATOM    811  H   GLY A  54      -3.922   6.732  -6.756  1.00  0.58           H  
ATOM    812 1HA  GLY A  54      -2.034   5.438  -7.424  1.00  0.58           H  
ATOM    813 2HA  GLY A  54      -1.990   6.249  -8.962  1.00  0.58           H  
ATOM    814  N   ILE A  55       0.249   6.934  -7.658  1.00  0.57           N  
ATOM    815  CA  ILE A  55       1.437   7.641  -7.180  1.00  0.57           C  
ATOM    816  C   ILE A  55       1.462   9.078  -7.663  1.00  0.57           C  
ATOM    817  O   ILE A  55       1.820   9.995  -6.914  1.00  0.57           O  
ATOM    818  CB  ILE A  55       2.737   6.959  -7.654  1.00  0.57           C  
ATOM    819  CG1 ILE A  55       2.938   5.646  -7.043  1.00  0.57           C  
ATOM    820  CG2 ILE A  55       3.882   7.816  -7.362  1.00  0.57           C  
ATOM    821  CD1 ILE A  55       3.171   5.743  -5.582  1.00  0.57           C  
ATOM    822  H   ILE A  55       0.385   6.110  -8.233  1.00  0.57           H  
ATOM    823  HA  ILE A  55       1.419   7.617  -6.100  1.00  0.57           H  
ATOM    824  HB  ILE A  55       2.700   6.812  -8.726  1.00  0.57           H  
ATOM    825 1HG1 ILE A  55       2.060   5.052  -7.239  1.00  0.57           H  
ATOM    826 2HG1 ILE A  55       3.796   5.159  -7.496  1.00  0.57           H  
ATOM    827 1HG2 ILE A  55       4.794   7.341  -7.722  1.00  0.57           H  
ATOM    828 2HG2 ILE A  55       3.749   8.775  -7.862  1.00  0.57           H  
ATOM    829 3HG2 ILE A  55       3.937   7.965  -6.283  1.00  0.57           H  
ATOM    830 1HD1 ILE A  55       3.317   4.760  -5.147  1.00  0.57           H  
ATOM    831 2HD1 ILE A  55       4.062   6.337  -5.413  1.00  0.57           H  
ATOM    832 3HD1 ILE A  55       2.320   6.230  -5.119  1.00  0.57           H  
ATOM    833  N   PHE A  56       1.061   9.259  -8.912  1.00  0.57           N  
ATOM    834  CA  PHE A  56       1.030  10.568  -9.545  1.00  0.57           C  
ATOM    835  C   PHE A  56      -0.351  11.242  -9.548  1.00  0.57           C  
ATOM    836  O   PHE A  56      -0.544  12.247 -10.226  1.00  0.57           O  
ATOM    837  CB  PHE A  56       1.557  10.423 -10.965  1.00  0.57           C  
ATOM    838  CG  PHE A  56       3.040  10.062 -10.991  1.00  0.57           C  
ATOM    839  CD1 PHE A  56       3.457   8.761 -11.251  1.00  0.57           C  
ATOM    840  CD2 PHE A  56       4.013  11.031 -10.769  1.00  0.57           C  
ATOM    841  CE1 PHE A  56       4.800   8.432 -11.276  1.00  0.57           C  
ATOM    842  CE2 PHE A  56       5.352  10.705 -10.801  1.00  0.57           C  
ATOM    843  CZ  PHE A  56       5.748   9.404 -11.052  1.00  0.57           C  
ATOM    844  H   PHE A  56       0.808   8.417  -9.453  1.00  0.57           H  
ATOM    845  HA  PHE A  56       1.713  11.220  -8.997  1.00  0.57           H  
ATOM    846 1HB  PHE A  56       0.998   9.641 -11.491  1.00  0.57           H  
ATOM    847 2HB  PHE A  56       1.419  11.361 -11.506  1.00  0.57           H  
ATOM    848  HD1 PHE A  56       2.707   7.997 -11.430  1.00  0.57           H  
ATOM    849  HD2 PHE A  56       3.704  12.068 -10.569  1.00  0.57           H  
ATOM    850  HE1 PHE A  56       5.101   7.405 -11.476  1.00  0.57           H  
ATOM    851  HE2 PHE A  56       6.092  11.478 -10.629  1.00  0.57           H  
ATOM    852  HZ  PHE A  56       6.802   9.152 -11.076  1.00  0.57           H  
ATOM    853  N   GLN A  57      -1.319  10.697  -8.802  1.00  0.57           N  
ATOM    854  CA  GLN A  57      -2.655  11.296  -8.707  1.00  0.57           C  
ATOM    855  C   GLN A  57      -3.310  11.666 -10.033  1.00  0.57           C  
ATOM    856  O   GLN A  57      -3.698  12.816 -10.247  1.00  0.57           O  
ATOM    857  CB  GLN A  57      -2.638  12.496  -7.768  1.00  0.57           C  
ATOM    858  CG  GLN A  57      -2.380  12.059  -6.351  1.00  0.57           C  
ATOM    859  CD  GLN A  57      -3.550  11.257  -5.830  1.00  0.57           C  
ATOM    860  OE1 GLN A  57      -4.636  11.790  -5.592  1.00  0.57           O  
ATOM    861  NE2 GLN A  57      -3.344   9.959  -5.677  1.00  0.57           N  
ATOM    862  H   GLN A  57      -1.133   9.865  -8.242  1.00  0.57           H  
ATOM    863  HA  GLN A  57      -3.299  10.552  -8.239  1.00  0.57           H  
ATOM    864 1HB  GLN A  57      -1.857  13.204  -8.064  1.00  0.57           H  
ATOM    865 2HB  GLN A  57      -3.594  13.012  -7.805  1.00  0.57           H  
ATOM    866 1HG  GLN A  57      -1.494  11.417  -6.326  1.00  0.57           H  
ATOM    867 2HG  GLN A  57      -2.235  12.935  -5.714  1.00  0.57           H  
ATOM    868 1HE2 GLN A  57      -4.083   9.360  -5.362  1.00  0.57           H  
ATOM    869 2HE2 GLN A  57      -2.432   9.545  -5.914  1.00  0.57           H  
ATOM    870  N   ILE A  58      -3.439  10.697 -10.923  1.00  0.59           N  
ATOM    871  CA  ILE A  58      -4.006  10.945 -12.238  1.00  0.59           C  
ATOM    872  C   ILE A  58      -5.498  11.242 -12.099  1.00  0.59           C  
ATOM    873  O   ILE A  58      -6.215  10.511 -11.413  1.00  0.59           O  
ATOM    874  CB  ILE A  58      -3.759   9.726 -13.134  1.00  0.59           C  
ATOM    875  CG1 ILE A  58      -2.226   9.476 -13.304  1.00  0.59           C  
ATOM    876  CG2 ILE A  58      -4.443   9.869 -14.478  1.00  0.59           C  
ATOM    877  CD1 ILE A  58      -1.457  10.606 -13.982  1.00  0.59           C  
ATOM    878  H   ILE A  58      -3.157   9.753 -10.658  1.00  0.59           H  
ATOM    879  HA  ILE A  58      -3.516  11.814 -12.675  1.00  0.59           H  
ATOM    880  HB  ILE A  58      -4.151   8.864 -12.631  1.00  0.59           H  
ATOM    881 1HG1 ILE A  58      -1.789   9.316 -12.310  1.00  0.59           H  
ATOM    882 2HG1 ILE A  58      -2.080   8.567 -13.882  1.00  0.59           H  
ATOM    883 1HG2 ILE A  58      -4.275   8.974 -15.073  1.00  0.59           H  
ATOM    884 2HG2 ILE A  58      -5.508   9.994 -14.308  1.00  0.59           H  
ATOM    885 3HG2 ILE A  58      -4.047  10.738 -15.008  1.00  0.59           H  
ATOM    886 1HD1 ILE A  58      -0.400  10.335 -14.046  1.00  0.59           H  
ATOM    887 2HD1 ILE A  58      -1.853  10.756 -14.980  1.00  0.59           H  
ATOM    888 3HD1 ILE A  58      -1.559  11.524 -13.398  1.00  0.59           H  
ATOM    889  N   ASP A  59      -5.959  12.336 -12.717  1.00  0.60           N  
ATOM    890  CA  ASP A  59      -7.353  12.786 -12.598  1.00  0.60           C  
ATOM    891  C   ASP A  59      -8.323  12.038 -13.474  1.00  0.60           C  
ATOM    892  O   ASP A  59      -8.303  12.155 -14.705  1.00  0.60           O  
ATOM    893  CB  ASP A  59      -7.488  14.277 -12.877  1.00  0.60           C  
ATOM    894  CG  ASP A  59      -8.935  14.879 -12.657  1.00  0.60           C  
ATOM    895  OD1 ASP A  59      -9.926  14.142 -12.605  1.00  0.60           O  
ATOM    896  OD2 ASP A  59      -9.001  16.080 -12.523  1.00  0.60           O  
ATOM    897  H   ASP A  59      -5.310  12.886 -13.262  1.00  0.60           H  
ATOM    898  HA  ASP A  59      -7.662  12.625 -11.565  1.00  0.60           H  
ATOM    899 1HB  ASP A  59      -6.792  14.820 -12.234  1.00  0.60           H  
ATOM    900 2HB  ASP A  59      -7.191  14.475 -13.909  1.00  0.60           H  
ATOM    901  N   THR A  60      -9.193  11.309 -12.812  1.00  0.61           N  
ATOM    902  CA  THR A  60     -10.190  10.463 -13.417  1.00  0.61           C  
ATOM    903  C   THR A  60     -11.058  11.157 -14.435  1.00  0.61           C  
ATOM    904  O   THR A  60     -11.376  10.583 -15.477  1.00  0.61           O  
ATOM    905  CB  THR A  60     -11.099   9.949 -12.329  1.00  0.61           C  
ATOM    906  OG1 THR A  60     -10.321   9.241 -11.435  1.00  0.61           O  
ATOM    907  CG2 THR A  60     -12.175   9.095 -12.874  1.00  0.61           C  
ATOM    908  H   THR A  60      -9.165  11.326 -11.788  1.00  0.61           H  
ATOM    909  HA  THR A  60      -9.686   9.626 -13.900  1.00  0.61           H  
ATOM    910  HB  THR A  60     -11.552  10.797 -11.811  1.00  0.61           H  
ATOM    911  HG1 THR A  60      -9.904   9.889 -10.818  1.00  0.61           H  
ATOM    912 1HG2 THR A  60     -12.791   8.767 -12.065  1.00  0.61           H  
ATOM    913 2HG2 THR A  60     -12.774   9.665 -13.579  1.00  0.61           H  
ATOM    914 3HG2 THR A  60     -11.752   8.248 -13.369  1.00  0.61           H  
ATOM    915  N   ALA A  61     -11.449  12.397 -14.155  1.00  0.62           N  
ATOM    916  CA  ALA A  61     -12.383  13.070 -15.031  1.00  0.62           C  
ATOM    917  C   ALA A  61     -11.844  13.141 -16.450  1.00  0.62           C  
ATOM    918  O   ALA A  61     -12.605  13.072 -17.413  1.00  0.62           O  
ATOM    919  CB  ALA A  61     -12.654  14.466 -14.527  1.00  0.62           C  
ATOM    920  H   ALA A  61     -11.063  12.889 -13.339  1.00  0.62           H  
ATOM    921  HA  ALA A  61     -13.312  12.512 -15.030  1.00  0.62           H  
ATOM    922 1HB  ALA A  61     -13.374  14.954 -15.182  1.00  0.62           H  
ATOM    923 2HB  ALA A  61     -13.051  14.422 -13.520  1.00  0.62           H  
ATOM    924 3HB  ALA A  61     -11.719  15.034 -14.521  1.00  0.62           H  
ATOM    925  N   ASP A  62     -10.537  13.310 -16.578  1.00  0.63           N  
ATOM    926  CA  ASP A  62      -9.912  13.428 -17.877  1.00  0.63           C  
ATOM    927  C   ASP A  62      -9.173  12.202 -18.365  1.00  0.63           C  
ATOM    928  O   ASP A  62      -8.989  12.035 -19.569  1.00  0.63           O  
ATOM    929  CB  ASP A  62      -8.980  14.617 -17.898  1.00  0.63           C  
ATOM    930  CG  ASP A  62      -9.738  15.924 -17.787  1.00  0.63           C  
ATOM    931  OD1 ASP A  62     -10.637  16.126 -18.592  1.00  0.63           O  
ATOM    932  OD2 ASP A  62      -9.406  16.735 -16.966  1.00  0.63           O  
ATOM    933  H   ASP A  62      -9.942  13.303 -15.749  1.00  0.63           H  
ATOM    934  HA  ASP A  62     -10.700  13.632 -18.596  1.00  0.63           H  
ATOM    935 1HB  ASP A  62      -8.300  14.543 -17.049  1.00  0.63           H  
ATOM    936 2HB  ASP A  62      -8.380  14.606 -18.807  1.00  0.63           H  
ATOM    937  N   PHE A  63      -8.657  11.402 -17.441  1.00  0.65           N  
ATOM    938  CA  PHE A  63      -7.769  10.332 -17.839  1.00  0.65           C  
ATOM    939  C   PHE A  63      -8.155   8.873 -17.581  1.00  0.65           C  
ATOM    940  O   PHE A  63      -7.504   7.985 -18.132  1.00  0.65           O  
ATOM    941  CB  PHE A  63      -6.436  10.632 -17.184  1.00  0.65           C  
ATOM    942  CG  PHE A  63      -5.899  11.945 -17.641  1.00  0.65           C  
ATOM    943  CD1 PHE A  63      -5.764  12.984 -16.753  1.00  0.65           C  
ATOM    944  CD2 PHE A  63      -5.564  12.157 -18.975  1.00  0.65           C  
ATOM    945  CE1 PHE A  63      -5.311  14.213 -17.168  1.00  0.65           C  
ATOM    946  CE2 PHE A  63      -5.108  13.396 -19.403  1.00  0.65           C  
ATOM    947  CZ  PHE A  63      -4.983  14.430 -18.492  1.00  0.65           C  
ATOM    948  H   PHE A  63      -8.829  11.572 -16.451  1.00  0.65           H  
ATOM    949  HA  PHE A  63      -7.633  10.428 -18.906  1.00  0.65           H  
ATOM    950 1HB  PHE A  63      -6.601  10.699 -16.122  1.00  0.65           H  
ATOM    951 2HB  PHE A  63      -5.717   9.864 -17.367  1.00  0.65           H  
ATOM    952  HD1 PHE A  63      -6.034  12.825 -15.709  1.00  0.65           H  
ATOM    953  HD2 PHE A  63      -5.673  11.339 -19.683  1.00  0.65           H  
ATOM    954  HE1 PHE A  63      -5.221  15.013 -16.449  1.00  0.65           H  
ATOM    955  HE2 PHE A  63      -4.849  13.559 -20.448  1.00  0.65           H  
ATOM    956  HZ  PHE A  63      -4.623  15.415 -18.814  1.00  0.65           H  
ATOM    957  N   ALA A  64      -9.157   8.579 -16.750  1.00  0.67           N  
ATOM    958  CA  ALA A  64      -9.378   7.164 -16.402  1.00  0.67           C  
ATOM    959  C   ALA A  64     -10.818   6.898 -15.975  1.00  0.67           C  
ATOM    960  O   ALA A  64     -11.575   7.827 -15.721  1.00  0.67           O  
ATOM    961  CB  ALA A  64      -8.393   6.761 -15.322  1.00  0.67           C  
ATOM    962  H   ALA A  64      -9.761   9.300 -16.350  1.00  0.67           H  
ATOM    963  HA  ALA A  64      -9.193   6.554 -17.292  1.00  0.67           H  
ATOM    964 1HB  ALA A  64      -8.530   5.703 -15.080  1.00  0.67           H  
ATOM    965 2HB  ALA A  64      -7.378   6.921 -15.681  1.00  0.67           H  
ATOM    966 3HB  ALA A  64      -8.557   7.370 -14.449  1.00  0.67           H  
ATOM    967  N   ASP A  65     -11.224   5.625 -15.933  1.00  0.70           N  
ATOM    968  CA  ASP A  65     -12.610   5.319 -15.543  1.00  0.70           C  
ATOM    969  C   ASP A  65     -12.775   4.700 -14.144  1.00  0.70           C  
ATOM    970  O   ASP A  65     -12.442   3.535 -13.937  1.00  0.70           O  
ATOM    971  CB  ASP A  65     -13.237   4.407 -16.612  1.00  0.70           C  
ATOM    972  CG  ASP A  65     -14.756   4.057 -16.416  1.00  0.70           C  
ATOM    973  OD1 ASP A  65     -15.344   4.379 -15.395  1.00  0.70           O  
ATOM    974  OD2 ASP A  65     -15.301   3.461 -17.321  1.00  0.70           O  
ATOM    975  H   ASP A  65     -10.569   4.870 -16.176  1.00  0.70           H  
ATOM    976  HA  ASP A  65     -13.169   6.252 -15.545  1.00  0.70           H  
ATOM    977 1HB  ASP A  65     -13.127   4.887 -17.586  1.00  0.70           H  
ATOM    978 2HB  ASP A  65     -12.673   3.474 -16.658  1.00  0.70           H  
ATOM    979  N   ASP A  66     -13.258   5.468 -13.153  1.00  0.73           N  
ATOM    980  CA  ASP A  66     -13.458   4.849 -11.831  1.00  0.73           C  
ATOM    981  C   ASP A  66     -14.875   4.329 -11.627  1.00  0.73           C  
ATOM    982  O   ASP A  66     -15.234   3.923 -10.521  1.00  0.73           O  
ATOM    983  CB  ASP A  66     -13.167   5.803 -10.659  1.00  0.73           C  
ATOM    984  CG  ASP A  66     -14.032   7.001 -10.521  1.00  0.73           C  
ATOM    985  OD1 ASP A  66     -14.897   7.232 -11.356  1.00  0.73           O  
ATOM    986  OD2 ASP A  66     -13.824   7.702  -9.547  1.00  0.73           O  
ATOM    987  H   ASP A  66     -13.495   6.434 -13.331  1.00  0.73           H  
ATOM    988  HA  ASP A  66     -12.787   3.998 -11.745  1.00  0.73           H  
ATOM    989 1HB  ASP A  66     -13.237   5.236  -9.730  1.00  0.73           H  
ATOM    990 2HB  ASP A  66     -12.177   6.162 -10.714  1.00  0.73           H  
ATOM    991  N   GLY A  67     -15.711   4.421 -12.657  1.00  0.78           N  
ATOM    992  CA  GLY A  67     -17.094   3.982 -12.554  1.00  0.78           C  
ATOM    993  C   GLY A  67     -18.002   4.974 -11.798  1.00  0.78           C  
ATOM    994  O   GLY A  67     -19.197   4.711 -11.639  1.00  0.78           O  
ATOM    995  H   GLY A  67     -15.377   4.727 -13.578  1.00  0.78           H  
ATOM    996 1HA  GLY A  67     -17.483   3.830 -13.562  1.00  0.78           H  
ATOM    997 2HA  GLY A  67     -17.123   3.014 -12.057  1.00  0.78           H  
ATOM    998  N   LYS A  68     -17.443   6.097 -11.313  1.00  0.81           N  
ATOM    999  CA  LYS A  68     -18.196   7.049 -10.503  1.00  0.81           C  
ATOM   1000  C   LYS A  68     -18.199   8.496 -11.005  1.00  0.81           C  
ATOM   1001  O   LYS A  68     -19.241   9.151 -10.994  1.00  0.81           O  
ATOM   1002  CB  LYS A  68     -17.615   7.051  -9.083  1.00  0.81           C  
ATOM   1003  CG  LYS A  68     -17.752   5.732  -8.336  1.00  0.81           C  
ATOM   1004  CD  LYS A  68     -17.156   5.825  -6.939  1.00  0.81           C  
ATOM   1005  CE  LYS A  68     -17.272   4.501  -6.196  1.00  0.81           C  
ATOM   1006  NZ  LYS A  68     -16.648   4.566  -4.841  1.00  0.81           N  
ATOM   1007  H   LYS A  68     -16.455   6.292 -11.479  1.00  0.81           H  
ATOM   1008  HA  LYS A  68     -19.231   6.713 -10.464  1.00  0.81           H  
ATOM   1009 1HB  LYS A  68     -16.553   7.296  -9.129  1.00  0.81           H  
ATOM   1010 2HB  LYS A  68     -18.100   7.826  -8.495  1.00  0.81           H  
ATOM   1011 1HG  LYS A  68     -18.803   5.451  -8.271  1.00  0.81           H  
ATOM   1012 2HG  LYS A  68     -17.217   4.956  -8.888  1.00  0.81           H  
ATOM   1013 1HD  LYS A  68     -16.100   6.097  -7.023  1.00  0.81           H  
ATOM   1014 2HD  LYS A  68     -17.670   6.601  -6.373  1.00  0.81           H  
ATOM   1015 1HE  LYS A  68     -18.324   4.244  -6.088  1.00  0.81           H  
ATOM   1016 2HE  LYS A  68     -16.774   3.724  -6.776  1.00  0.81           H  
ATOM   1017 1HZ  LYS A  68     -16.744   3.671  -4.382  1.00  0.81           H  
ATOM   1018 2HZ  LYS A  68     -15.667   4.794  -4.932  1.00  0.81           H  
ATOM   1019 3HZ  LYS A  68     -17.108   5.277  -4.290  1.00  0.81           H  
ATOM   1020  N   CYS A  69     -17.036   9.010 -11.404  1.00  0.83           N  
ATOM   1021  CA  CYS A  69     -16.903  10.428 -11.745  1.00  0.83           C  
ATOM   1022  C   CYS A  69     -17.664  10.855 -13.007  1.00  0.83           C  
ATOM   1023  O   CYS A  69     -17.385  10.339 -14.099  1.00  0.83           O  
ATOM   1024  CB  CYS A  69     -15.440  10.773 -11.963  1.00  0.83           C  
ATOM   1025  SG  CYS A  69     -15.135  12.498 -12.402  1.00  0.83           S  
ATOM   1026  H   CYS A  69     -16.208   8.411 -11.413  1.00  0.83           H  
ATOM   1027  HA  CYS A  69     -17.217  10.990 -10.878  1.00  0.83           H  
ATOM   1028 1HB  CYS A  69     -14.869  10.539 -11.058  1.00  0.83           H  
ATOM   1029 2HB  CYS A  69     -15.047  10.146 -12.754  1.00  0.83           H  
ATOM   1030  HG  CYS A  69     -16.174  12.637 -13.266  1.00  0.83           H  
ATOM   1031  N   PRO A  70     -18.612  11.804 -12.911  1.00  0.83           N  
ATOM   1032  CA  PRO A  70     -19.357  12.313 -14.032  1.00  0.83           C  
ATOM   1033  C   PRO A  70     -18.385  12.860 -15.043  1.00  0.83           C  
ATOM   1034  O   PRO A  70     -17.402  13.501 -14.666  1.00  0.83           O  
ATOM   1035  CB  PRO A  70     -20.201  13.431 -13.409  1.00  0.83           C  
ATOM   1036  CG  PRO A  70     -20.337  13.038 -11.957  1.00  0.83           C  
ATOM   1037  CD  PRO A  70     -19.014  12.391 -11.605  1.00  0.83           C  
ATOM   1038  HA  PRO A  70     -19.980  11.510 -14.460  1.00  0.83           H  
ATOM   1039 1HB  PRO A  70     -19.695  14.399 -13.544  1.00  0.83           H  
ATOM   1040 2HB  PRO A  70     -21.169  13.502 -13.925  1.00  0.83           H  
ATOM   1041 1HG  PRO A  70     -20.557  13.921 -11.339  1.00  0.83           H  
ATOM   1042 2HG  PRO A  70     -21.184  12.345 -11.831  1.00  0.83           H  
ATOM   1043 1HD  PRO A  70     -18.279  13.136 -11.257  1.00  0.83           H  
ATOM   1044 2HD  PRO A  70     -19.232  11.623 -10.853  1.00  0.83           H  
ATOM   1045  N   GLY A  71     -18.633  12.607 -16.313  1.00  0.80           N  
ATOM   1046  CA  GLY A  71     -17.787  13.153 -17.363  1.00  0.80           C  
ATOM   1047  C   GLY A  71     -16.475  12.398 -17.584  1.00  0.80           C  
ATOM   1048  O   GLY A  71     -15.702  12.780 -18.461  1.00  0.80           O  
ATOM   1049  H   GLY A  71     -19.438  12.051 -16.567  1.00  0.80           H  
ATOM   1050 1HA  GLY A  71     -18.349  13.167 -18.295  1.00  0.80           H  
ATOM   1051 2HA  GLY A  71     -17.560  14.191 -17.125  1.00  0.80           H  
ATOM   1052  N   SER A  72     -16.226  11.320 -16.832  1.00  0.77           N  
ATOM   1053  CA  SER A  72     -14.955  10.610 -16.973  1.00  0.77           C  
ATOM   1054  C   SER A  72     -14.614  10.195 -18.397  1.00  0.77           C  
ATOM   1055  O   SER A  72     -15.321   9.400 -19.026  1.00  0.77           O  
ATOM   1056  CB  SER A  72     -14.978   9.387 -16.083  1.00  0.77           C  
ATOM   1057  OG  SER A  72     -13.886   8.555 -16.303  1.00  0.77           O  
ATOM   1058  H   SER A  72     -16.877  11.026 -16.102  1.00  0.77           H  
ATOM   1059  HA  SER A  72     -14.166  11.263 -16.631  1.00  0.77           H  
ATOM   1060 1HB  SER A  72     -14.973   9.713 -15.049  1.00  0.77           H  
ATOM   1061 2HB  SER A  72     -15.900   8.836 -16.239  1.00  0.77           H  
ATOM   1062  HG  SER A  72     -13.081   9.109 -16.227  1.00  0.77           H  
ATOM   1063  N   ARG A  73     -13.471  10.701 -18.863  1.00  0.73           N  
ATOM   1064  CA  ARG A  73     -12.941  10.411 -20.188  1.00  0.73           C  
ATOM   1065  C   ARG A  73     -11.811   9.391 -20.114  1.00  0.73           C  
ATOM   1066  O   ARG A  73     -10.715   9.700 -19.665  1.00  0.73           O  
ATOM   1067  CB  ARG A  73     -12.400  11.680 -20.835  1.00  0.73           C  
ATOM   1068  CG  ARG A  73     -13.430  12.779 -21.046  1.00  0.73           C  
ATOM   1069  CD  ARG A  73     -12.927  13.915 -21.906  1.00  0.73           C  
ATOM   1070  NE  ARG A  73     -11.880  14.774 -21.291  1.00  0.73           N  
ATOM   1071  CZ  ARG A  73     -11.095  15.608 -21.997  1.00  0.73           C  
ATOM   1072  NH1 ARG A  73     -11.189  15.676 -23.310  1.00  0.73           N  
ATOM   1073  NH2 ARG A  73     -10.241  16.362 -21.355  1.00  0.73           N  
ATOM   1074  H   ARG A  73     -12.990  11.382 -18.278  1.00  0.73           H  
ATOM   1075  HA  ARG A  73     -13.744  10.011 -20.805  1.00  0.73           H  
ATOM   1076 1HB  ARG A  73     -11.613  12.090 -20.215  1.00  0.73           H  
ATOM   1077 2HB  ARG A  73     -11.964  11.440 -21.802  1.00  0.73           H  
ATOM   1078 1HG  ARG A  73     -14.326  12.360 -21.502  1.00  0.73           H  
ATOM   1079 2HG  ARG A  73     -13.688  13.198 -20.068  1.00  0.73           H  
ATOM   1080 1HD  ARG A  73     -12.515  13.497 -22.823  1.00  0.73           H  
ATOM   1081 2HD  ARG A  73     -13.772  14.553 -22.156  1.00  0.73           H  
ATOM   1082  HE  ARG A  73     -11.750  14.804 -20.259  1.00  0.73           H  
ATOM   1083 1HH1 ARG A  73     -11.856  15.097 -23.800  1.00  0.73           H  
ATOM   1084 2HH1 ARG A  73     -10.600  16.314 -23.823  1.00  0.73           H  
ATOM   1085 1HH2 ARG A  73     -10.216  16.304 -20.325  1.00  0.73           H  
ATOM   1086 2HH2 ARG A  73      -9.645  17.002 -21.847  1.00  0.73           H  
ATOM   1087  N   ASP A  74     -12.031   8.172 -20.601  1.00  0.70           N  
ATOM   1088  CA  ASP A  74     -10.996   7.142 -20.438  1.00  0.70           C  
ATOM   1089  C   ASP A  74      -9.847   7.249 -21.443  1.00  0.70           C  
ATOM   1090  O   ASP A  74      -9.580   6.320 -22.204  1.00  0.70           O  
ATOM   1091  CB  ASP A  74     -11.645   5.760 -20.586  1.00  0.70           C  
ATOM   1092  CG  ASP A  74     -10.724   4.594 -20.229  1.00  0.70           C  
ATOM   1093  OD1 ASP A  74      -9.717   4.808 -19.578  1.00  0.70           O  
ATOM   1094  OD2 ASP A  74     -11.022   3.493 -20.621  1.00  0.70           O  
ATOM   1095  H   ASP A  74     -12.925   7.944 -21.009  1.00  0.70           H  
ATOM   1096  HA  ASP A  74     -10.582   7.234 -19.433  1.00  0.70           H  
ATOM   1097 1HB  ASP A  74     -12.529   5.712 -19.944  1.00  0.70           H  
ATOM   1098 2HB  ASP A  74     -11.984   5.630 -21.615  1.00  0.70           H  
ATOM   1099  N   ARG A  75      -9.094   8.341 -21.366  1.00  0.68           N  
ATOM   1100  CA  ARG A  75      -7.987   8.588 -22.283  1.00  0.68           C  
ATOM   1101  C   ARG A  75      -6.886   7.560 -22.129  1.00  0.68           C  
ATOM   1102  O   ARG A  75      -6.211   7.211 -23.098  1.00  0.68           O  
ATOM   1103  CB  ARG A  75      -7.404   9.976 -22.084  1.00  0.68           C  
ATOM   1104  CG  ARG A  75      -8.322  11.106 -22.532  1.00  0.68           C  
ATOM   1105  CD  ARG A  75      -7.740  12.478 -22.315  1.00  0.68           C  
ATOM   1106  NE  ARG A  75      -6.580  12.763 -23.162  1.00  0.68           N  
ATOM   1107  CZ  ARG A  75      -6.665  13.200 -24.434  1.00  0.68           C  
ATOM   1108  NH1 ARG A  75      -7.850  13.355 -24.985  1.00  0.68           N  
ATOM   1109  NH2 ARG A  75      -5.571  13.475 -25.131  1.00  0.68           N  
ATOM   1110  H   ARG A  75      -9.358   9.036 -20.675  1.00  0.68           H  
ATOM   1111  HA  ARG A  75      -8.371   8.527 -23.301  1.00  0.68           H  
ATOM   1112 1HB  ARG A  75      -7.185  10.123 -21.045  1.00  0.68           H  
ATOM   1113 2HB  ARG A  75      -6.466  10.062 -22.628  1.00  0.68           H  
ATOM   1114 1HG  ARG A  75      -8.542  10.991 -23.591  1.00  0.68           H  
ATOM   1115 2HG  ARG A  75      -9.252  11.044 -21.962  1.00  0.68           H  
ATOM   1116 1HD  ARG A  75      -8.506  13.228 -22.513  1.00  0.68           H  
ATOM   1117 2HD  ARG A  75      -7.417  12.571 -21.292  1.00  0.68           H  
ATOM   1118  HE  ARG A  75      -5.659  12.652 -22.762  1.00  0.68           H  
ATOM   1119 1HH1 ARG A  75      -8.680  13.136 -24.453  1.00  0.68           H  
ATOM   1120 2HH1 ARG A  75      -7.926  13.683 -25.938  1.00  0.68           H  
ATOM   1121 1HH2 ARG A  75      -4.641  13.377 -24.708  1.00  0.68           H  
ATOM   1122 2HH2 ARG A  75      -5.651  13.802 -26.080  1.00  0.68           H  
ATOM   1123  N   CYS A  76      -6.703   7.063 -20.909  1.00  0.66           N  
ATOM   1124  CA  CYS A  76      -5.647   6.115 -20.651  1.00  0.66           C  
ATOM   1125  C   CYS A  76      -6.047   4.665 -20.885  1.00  0.66           C  
ATOM   1126  O   CYS A  76      -5.241   3.765 -20.638  1.00  0.66           O  
ATOM   1127  CB  CYS A  76      -5.150   6.287 -19.236  1.00  0.66           C  
ATOM   1128  SG  CYS A  76      -4.449   7.921 -18.975  1.00  0.66           S  
ATOM   1129  H   CYS A  76      -7.269   7.380 -20.119  1.00  0.66           H  
ATOM   1130  HA  CYS A  76      -4.838   6.346 -21.321  1.00  0.66           H  
ATOM   1131 1HB  CYS A  76      -5.958   6.126 -18.524  1.00  0.66           H  
ATOM   1132 2HB  CYS A  76      -4.374   5.556 -19.039  1.00  0.66           H  
ATOM   1133  HG  CYS A  76      -5.645   8.500 -18.758  1.00  0.66           H  
ATOM   1134  N   ASN A  77      -7.280   4.423 -21.347  1.00  0.66           N  
ATOM   1135  CA  ASN A  77      -7.763   3.070 -21.611  1.00  0.66           C  
ATOM   1136  C   ASN A  77      -7.631   2.139 -20.403  1.00  0.66           C  
ATOM   1137  O   ASN A  77      -7.148   1.008 -20.537  1.00  0.66           O  
ATOM   1138  CB  ASN A  77      -7.028   2.479 -22.800  1.00  0.66           C  
ATOM   1139  CG  ASN A  77      -7.263   3.248 -24.082  1.00  0.66           C  
ATOM   1140  OD1 ASN A  77      -8.400   3.549 -24.466  1.00  0.66           O  
ATOM   1141  ND2 ASN A  77      -6.186   3.574 -24.758  1.00  0.66           N  
ATOM   1142  H   ASN A  77      -7.929   5.189 -21.532  1.00  0.66           H  
ATOM   1143  HA  ASN A  77      -8.826   3.135 -21.852  1.00  0.66           H  
ATOM   1144 1HB  ASN A  77      -5.960   2.436 -22.606  1.00  0.66           H  
ATOM   1145 2HB  ASN A  77      -7.368   1.455 -22.948  1.00  0.66           H  
ATOM   1146 1HD2 ASN A  77      -6.269   4.086 -25.613  1.00  0.66           H  
ATOM   1147 2HD2 ASN A  77      -5.283   3.315 -24.415  1.00  0.66           H  
ATOM   1148  N   GLN A  78      -7.984   2.622 -19.213  1.00  0.65           N  
ATOM   1149  CA  GLN A  78      -7.874   1.780 -18.028  1.00  0.65           C  
ATOM   1150  C   GLN A  78      -8.805   2.229 -16.896  1.00  0.65           C  
ATOM   1151  O   GLN A  78      -9.095   3.423 -16.758  1.00  0.65           O  
ATOM   1152  CB  GLN A  78      -6.428   1.769 -17.503  1.00  0.65           C  
ATOM   1153  CG  GLN A  78      -5.942   3.082 -16.984  1.00  0.65           C  
ATOM   1154  CD  GLN A  78      -4.561   2.950 -16.418  1.00  0.65           C  
ATOM   1155  OE1 GLN A  78      -4.411   2.365 -15.349  1.00  0.65           O  
ATOM   1156  NE2 GLN A  78      -3.561   3.460 -17.117  1.00  0.65           N  
ATOM   1157  H   GLN A  78      -8.423   3.549 -19.185  1.00  0.65           H  
ATOM   1158  HA  GLN A  78      -8.140   0.774 -18.337  1.00  0.65           H  
ATOM   1159 1HB  GLN A  78      -6.315   1.051 -16.700  1.00  0.65           H  
ATOM   1160 2HB  GLN A  78      -5.754   1.468 -18.305  1.00  0.65           H  
ATOM   1161 1HG  GLN A  78      -5.922   3.795 -17.800  1.00  0.65           H  
ATOM   1162 2HG  GLN A  78      -6.614   3.425 -16.193  1.00  0.65           H  
ATOM   1163 1HE2 GLN A  78      -2.602   3.397 -16.777  1.00  0.65           H  
ATOM   1164 2HE2 GLN A  78      -3.744   3.904 -17.998  1.00  0.65           H  
ATOM   1165  N   PRO A  79      -9.256   1.310 -16.034  1.00  0.64           N  
ATOM   1166  CA  PRO A  79      -9.994   1.628 -14.846  1.00  0.64           C  
ATOM   1167  C   PRO A  79      -9.085   2.277 -13.821  1.00  0.64           C  
ATOM   1168  O   PRO A  79      -7.905   1.915 -13.678  1.00  0.64           O  
ATOM   1169  CB  PRO A  79     -10.534   0.270 -14.400  1.00  0.64           C  
ATOM   1170  CG  PRO A  79      -9.535  -0.737 -14.941  1.00  0.64           C  
ATOM   1171  CD  PRO A  79      -9.052  -0.143 -16.257  1.00  0.64           C  
ATOM   1172  HA  PRO A  79     -10.814   2.304 -15.125  1.00  0.64           H  
ATOM   1173 1HB  PRO A  79     -10.616   0.246 -13.305  1.00  0.64           H  
ATOM   1174 2HB  PRO A  79     -11.551   0.125 -14.795  1.00  0.64           H  
ATOM   1175 1HG  PRO A  79      -8.726  -0.889 -14.219  1.00  0.64           H  
ATOM   1176 2HG  PRO A  79     -10.023  -1.716 -15.074  1.00  0.64           H  
ATOM   1177 1HD  PRO A  79      -8.000  -0.403 -16.382  1.00  0.64           H  
ATOM   1178 2HD  PRO A  79      -9.677  -0.502 -17.092  1.00  0.64           H  
ATOM   1179  N   CYS A  80      -9.662   3.112 -12.992  1.00  0.63           N  
ATOM   1180  CA  CYS A  80      -8.873   3.743 -11.946  1.00  0.63           C  
ATOM   1181  C   CYS A  80      -8.340   2.745 -10.926  1.00  0.63           C  
ATOM   1182  O   CYS A  80      -7.310   2.975 -10.291  1.00  0.63           O  
ATOM   1183  CB  CYS A  80      -9.669   4.820 -11.275  1.00  0.63           C  
ATOM   1184  SG  CYS A  80      -9.947   6.204 -12.329  1.00  0.63           S  
ATOM   1185  H   CYS A  80     -10.647   3.341 -13.137  1.00  0.63           H  
ATOM   1186  HA  CYS A  80      -8.021   4.222 -12.424  1.00  0.63           H  
ATOM   1187 1HB  CYS A  80     -10.615   4.424 -10.948  1.00  0.63           H  
ATOM   1188 2HB  CYS A  80      -9.137   5.149 -10.404  1.00  0.63           H  
ATOM   1189  HG  CYS A  80     -10.341   7.073 -11.381  1.00  0.63           H  
ATOM   1190  N   SER A  81      -9.012   1.611 -10.801  1.00  0.62           N  
ATOM   1191  CA  SER A  81      -8.567   0.581  -9.888  1.00  0.62           C  
ATOM   1192  C   SER A  81      -7.170   0.107 -10.286  1.00  0.62           C  
ATOM   1193  O   SER A  81      -6.373  -0.273  -9.433  1.00  0.62           O  
ATOM   1194  CB  SER A  81      -9.538  -0.576  -9.885  1.00  0.62           C  
ATOM   1195  OG  SER A  81     -10.783  -0.190  -9.365  1.00  0.62           O  
ATOM   1196  H   SER A  81      -9.846   1.471 -11.353  1.00  0.62           H  
ATOM   1197  HA  SER A  81      -8.515   1.001  -8.884  1.00  0.62           H  
ATOM   1198 1HB  SER A  81      -9.663  -0.945 -10.904  1.00  0.62           H  
ATOM   1199 2HB  SER A  81      -9.128  -1.391  -9.291  1.00  0.62           H  
ATOM   1200  HG  SER A  81     -11.332  -0.982  -9.376  1.00  0.62           H  
ATOM   1201  N   ALA A  82      -6.884   0.068 -11.597  1.00  0.62           N  
ATOM   1202  CA  ALA A  82      -5.573  -0.353 -12.073  1.00  0.62           C  
ATOM   1203  C   ALA A  82      -4.511   0.644 -11.615  1.00  0.62           C  
ATOM   1204  O   ALA A  82      -3.418   0.268 -11.188  1.00  0.62           O  
ATOM   1205  CB  ALA A  82      -5.577  -0.482 -13.579  1.00  0.62           C  
ATOM   1206  H   ALA A  82      -7.548   0.425 -12.277  1.00  0.62           H  
ATOM   1207  HA  ALA A  82      -5.341  -1.318 -11.635  1.00  0.62           H  
ATOM   1208 1HB  ALA A  82      -4.597  -0.808 -13.920  1.00  0.62           H  
ATOM   1209 2HB  ALA A  82      -6.325  -1.206 -13.884  1.00  0.62           H  
ATOM   1210 3HB  ALA A  82      -5.808   0.488 -14.024  1.00  0.62           H  
ATOM   1211  N   LEU A  83      -4.873   1.930 -11.626  1.00  0.62           N  
ATOM   1212  CA  LEU A  83      -3.940   2.990 -11.220  1.00  0.62           C  
ATOM   1213  C   LEU A  83      -3.551   2.851  -9.744  1.00  0.62           C  
ATOM   1214  O   LEU A  83      -2.453   3.241  -9.340  1.00  0.62           O  
ATOM   1215  CB  LEU A  83      -4.554   4.374 -11.409  1.00  0.62           C  
ATOM   1216  CG  LEU A  83      -4.837   4.829 -12.830  1.00  0.62           C  
ATOM   1217  CD1 LEU A  83      -5.595   6.152 -12.771  1.00  0.62           C  
ATOM   1218  CD2 LEU A  83      -3.537   4.992 -13.570  1.00  0.62           C  
ATOM   1219  H   LEU A  83      -5.806   2.160 -11.989  1.00  0.62           H  
ATOM   1220  HA  LEU A  83      -3.041   2.912 -11.830  1.00  0.62           H  
ATOM   1221 1HB  LEU A  83      -5.480   4.427 -10.857  1.00  0.62           H  
ATOM   1222 2HB  LEU A  83      -3.870   5.106 -10.974  1.00  0.62           H  
ATOM   1223  HG  LEU A  83      -5.461   4.087 -13.344  1.00  0.62           H  
ATOM   1224 1HD1 LEU A  83      -5.803   6.499 -13.779  1.00  0.62           H  
ATOM   1225 2HD1 LEU A  83      -6.529   6.021 -12.233  1.00  0.62           H  
ATOM   1226 3HD1 LEU A  83      -4.985   6.875 -12.249  1.00  0.62           H  
ATOM   1227 1HD2 LEU A  83      -3.744   5.321 -14.578  1.00  0.62           H  
ATOM   1228 2HD2 LEU A  83      -2.923   5.737 -13.061  1.00  0.62           H  
ATOM   1229 3HD2 LEU A  83      -3.008   4.037 -13.602  1.00  0.62           H  
ATOM   1230  N   LEU A  84      -4.455   2.272  -8.952  1.00  0.63           N  
ATOM   1231  CA  LEU A  84      -4.240   2.073  -7.518  1.00  0.63           C  
ATOM   1232  C   LEU A  84      -3.368   0.860  -7.145  1.00  0.63           C  
ATOM   1233  O   LEU A  84      -3.126   0.606  -5.958  1.00  0.63           O  
ATOM   1234  CB  LEU A  84      -5.586   1.949  -6.792  1.00  0.63           C  
ATOM   1235  CG  LEU A  84      -6.415   3.206  -6.760  1.00  0.63           C  
ATOM   1236  CD1 LEU A  84      -7.773   2.889  -6.124  1.00  0.63           C  
ATOM   1237  CD2 LEU A  84      -5.632   4.237  -5.947  1.00  0.63           C  
ATOM   1238  H   LEU A  84      -5.352   2.011  -9.364  1.00  0.63           H  
ATOM   1239  HA  LEU A  84      -3.757   2.967  -7.149  1.00  0.63           H  
ATOM   1240 1HB  LEU A  84      -6.172   1.176  -7.285  1.00  0.63           H  
ATOM   1241 2HB  LEU A  84      -5.400   1.642  -5.766  1.00  0.63           H  
ATOM   1242  HG  LEU A  84      -6.581   3.576  -7.774  1.00  0.63           H  
ATOM   1243 1HD1 LEU A  84      -8.388   3.768  -6.069  1.00  0.63           H  
ATOM   1244 2HD1 LEU A  84      -8.280   2.136  -6.724  1.00  0.63           H  
ATOM   1245 3HD1 LEU A  84      -7.615   2.506  -5.118  1.00  0.63           H  
ATOM   1246 1HD2 LEU A  84      -6.128   5.172  -5.844  1.00  0.63           H  
ATOM   1247 2HD2 LEU A  84      -5.504   3.825  -4.979  1.00  0.63           H  
ATOM   1248 3HD2 LEU A  84      -4.660   4.412  -6.412  1.00  0.63           H  
ATOM   1249  N   LYS A  85      -2.926   0.088  -8.139  1.00  0.63           N  
ATOM   1250  CA  LYS A  85      -2.125  -1.107  -7.877  1.00  0.63           C  
ATOM   1251  C   LYS A  85      -0.649  -0.816  -7.612  1.00  0.63           C  
ATOM   1252  O   LYS A  85      -0.098   0.187  -8.057  1.00  0.63           O  
ATOM   1253  CB  LYS A  85      -2.243  -2.099  -9.036  1.00  0.63           C  
ATOM   1254  CG  LYS A  85      -3.633  -2.698  -9.207  1.00  0.63           C  
ATOM   1255  CD  LYS A  85      -3.679  -3.688 -10.365  1.00  0.63           C  
ATOM   1256  CE  LYS A  85      -5.066  -4.314 -10.508  1.00  0.63           C  
ATOM   1257  NZ  LYS A  85      -5.121  -5.290 -11.638  1.00  0.63           N  
ATOM   1258  H   LYS A  85      -3.146   0.327  -9.109  1.00  0.63           H  
ATOM   1259  HA  LYS A  85      -2.528  -1.586  -6.986  1.00  0.63           H  
ATOM   1260 1HB  LYS A  85      -1.990  -1.588  -9.969  1.00  0.63           H  
ATOM   1261 2HB  LYS A  85      -1.533  -2.911  -8.902  1.00  0.63           H  
ATOM   1262 1HG  LYS A  85      -3.927  -3.206  -8.288  1.00  0.63           H  
ATOM   1263 2HG  LYS A  85      -4.344  -1.894  -9.396  1.00  0.63           H  
ATOM   1264 1HD  LYS A  85      -3.432  -3.163 -11.291  1.00  0.63           H  
ATOM   1265 2HD  LYS A  85      -2.945  -4.475 -10.206  1.00  0.63           H  
ATOM   1266 1HE  LYS A  85      -5.318  -4.830  -9.584  1.00  0.63           H  
ATOM   1267 2HE  LYS A  85      -5.799  -3.526 -10.683  1.00  0.63           H  
ATOM   1268 1HZ  LYS A  85      -6.050  -5.685 -11.699  1.00  0.63           H  
ATOM   1269 2HZ  LYS A  85      -4.899  -4.818 -12.503  1.00  0.63           H  
ATOM   1270 3HZ  LYS A  85      -4.452  -6.030 -11.477  1.00  0.63           H  
ATOM   1271  N   ALA A  86       0.014  -1.755  -6.920  1.00  0.63           N  
ATOM   1272  CA  ALA A  86       1.453  -1.677  -6.619  1.00  0.63           C  
ATOM   1273  C   ALA A  86       2.302  -1.602  -7.894  1.00  0.63           C  
ATOM   1274  O   ALA A  86       3.442  -1.132  -7.886  1.00  0.63           O  
ATOM   1275  CB  ALA A  86       1.890  -2.870  -5.788  1.00  0.63           C  
ATOM   1276  H   ALA A  86      -0.505  -2.550  -6.574  1.00  0.63           H  
ATOM   1277  HA  ALA A  86       1.622  -0.777  -6.038  1.00  0.63           H  
ATOM   1278 1HB  ALA A  86       2.946  -2.775  -5.544  1.00  0.63           H  
ATOM   1279 2HB  ALA A  86       1.311  -2.903  -4.866  1.00  0.63           H  
ATOM   1280 3HB  ALA A  86       1.728  -3.784  -6.353  1.00  0.63           H  
ATOM   1281  N   ASP A  87       1.777  -2.113  -8.996  1.00  0.63           N  
ATOM   1282  CA  ASP A  87       2.542  -2.089 -10.220  1.00  0.63           C  
ATOM   1283  C   ASP A  87       2.444  -0.724 -10.875  1.00  0.63           C  
ATOM   1284  O   ASP A  87       1.543  -0.445 -11.679  1.00  0.63           O  
ATOM   1285  CB  ASP A  87       2.073  -3.168 -11.197  1.00  0.63           C  
ATOM   1286  CG  ASP A  87       2.918  -3.225 -12.502  1.00  0.63           C  
ATOM   1287  OD1 ASP A  87       3.643  -2.278 -12.803  1.00  0.63           O  
ATOM   1288  OD2 ASP A  87       2.818  -4.216 -13.191  1.00  0.63           O  
ATOM   1289  H   ASP A  87       0.845  -2.493  -8.980  1.00  0.63           H  
ATOM   1290  HA  ASP A  87       3.588  -2.278  -9.979  1.00  0.63           H  
ATOM   1291 1HB  ASP A  87       2.115  -4.143 -10.710  1.00  0.63           H  
ATOM   1292 2HB  ASP A  87       1.032  -2.982 -11.467  1.00  0.63           H  
ATOM   1293  N   LEU A  88       3.465   0.086 -10.602  1.00  0.63           N  
ATOM   1294  CA  LEU A  88       3.572   1.468 -11.069  1.00  0.63           C  
ATOM   1295  C   LEU A  88       3.433   1.637 -12.577  1.00  0.63           C  
ATOM   1296  O   LEU A  88       3.220   2.761 -13.031  1.00  0.63           O  
ATOM   1297  CB  LEU A  88       4.920   2.101 -10.676  1.00  0.63           C  
ATOM   1298  CG  LEU A  88       4.975   2.843  -9.304  1.00  0.63           C  
ATOM   1299  CD1 LEU A  88       4.699   1.868  -8.191  1.00  0.63           C  
ATOM   1300  CD2 LEU A  88       6.346   3.512  -9.113  1.00  0.63           C  
ATOM   1301  H   LEU A  88       4.127  -0.273  -9.918  1.00  0.63           H  
ATOM   1302  HA  LEU A  88       2.775   2.037 -10.592  1.00  0.63           H  
ATOM   1303 1HB  LEU A  88       5.669   1.312 -10.652  1.00  0.63           H  
ATOM   1304 2HB  LEU A  88       5.205   2.815 -11.451  1.00  0.63           H  
ATOM   1305  HG  LEU A  88       4.200   3.607  -9.283  1.00  0.63           H  
ATOM   1306 1HD1 LEU A  88       4.724   2.393  -7.237  1.00  0.63           H  
ATOM   1307 2HD1 LEU A  88       3.718   1.420  -8.336  1.00  0.63           H  
ATOM   1308 3HD1 LEU A  88       5.457   1.083  -8.187  1.00  0.63           H  
ATOM   1309 1HD2 LEU A  88       6.358   4.034  -8.159  1.00  0.63           H  
ATOM   1310 2HD2 LEU A  88       7.131   2.756  -9.122  1.00  0.63           H  
ATOM   1311 3HD2 LEU A  88       6.521   4.224  -9.917  1.00  0.63           H  
ATOM   1312  N   ASP A  89       3.562   0.563 -13.367  1.00  0.63           N  
ATOM   1313  CA  ASP A  89       3.454   0.696 -14.814  1.00  0.63           C  
ATOM   1314  C   ASP A  89       2.090   1.251 -15.225  1.00  0.63           C  
ATOM   1315  O   ASP A  89       1.995   1.976 -16.215  1.00  0.63           O  
ATOM   1316  CB  ASP A  89       3.652  -0.670 -15.500  1.00  0.63           C  
ATOM   1317  CG  ASP A  89       3.766  -0.592 -17.053  1.00  0.63           C  
ATOM   1318  OD1 ASP A  89       4.724  -0.029 -17.537  1.00  0.63           O  
ATOM   1319  OD2 ASP A  89       2.893  -1.096 -17.727  1.00  0.63           O  
ATOM   1320  H   ASP A  89       3.699  -0.377 -12.968  1.00  0.63           H  
ATOM   1321  HA  ASP A  89       4.230   1.380 -15.156  1.00  0.63           H  
ATOM   1322 1HB  ASP A  89       4.551  -1.143 -15.100  1.00  0.63           H  
ATOM   1323 2HB  ASP A  89       2.815  -1.325 -15.237  1.00  0.63           H  
ATOM   1324  N   ALA A  90       1.014   0.921 -14.492  1.00  0.62           N  
ATOM   1325  CA  ALA A  90      -0.299   1.442 -14.900  1.00  0.62           C  
ATOM   1326  C   ALA A  90      -0.341   2.957 -14.778  1.00  0.62           C  
ATOM   1327  O   ALA A  90      -0.877   3.663 -15.644  1.00  0.62           O  
ATOM   1328  CB  ALA A  90      -1.410   0.846 -14.063  1.00  0.62           C  
ATOM   1329  H   ALA A  90       1.127   0.343 -13.652  1.00  0.62           H  
ATOM   1330  HA  ALA A  90      -0.456   1.179 -15.946  1.00  0.62           H  
ATOM   1331 1HB  ALA A  90      -2.367   1.231 -14.396  1.00  0.62           H  
ATOM   1332 2HB  ALA A  90      -1.402  -0.237 -14.164  1.00  0.62           H  
ATOM   1333 3HB  ALA A  90      -1.264   1.109 -13.013  1.00  0.62           H  
ATOM   1334  N   ASP A  91       0.271   3.441 -13.696  1.00  0.61           N  
ATOM   1335  CA  ASP A  91       0.302   4.845 -13.336  1.00  0.61           C  
ATOM   1336  C   ASP A  91       1.220   5.581 -14.282  1.00  0.61           C  
ATOM   1337  O   ASP A  91       0.855   6.617 -14.836  1.00  0.61           O  
ATOM   1338  CB  ASP A  91       0.722   5.001 -11.869  1.00  0.61           C  
ATOM   1339  CG  ASP A  91       0.540   6.410 -11.316  1.00  0.61           C  
ATOM   1340  OD1 ASP A  91       0.033   7.244 -11.992  1.00  0.61           O  
ATOM   1341  OD2 ASP A  91       0.887   6.646 -10.183  1.00  0.61           O  
ATOM   1342  H   ASP A  91       0.724   2.780 -13.077  1.00  0.61           H  
ATOM   1343  HA  ASP A  91      -0.694   5.258 -13.452  1.00  0.61           H  
ATOM   1344 1HB  ASP A  91       0.140   4.304 -11.257  1.00  0.61           H  
ATOM   1345 2HB  ASP A  91       1.775   4.718 -11.765  1.00  0.61           H  
ATOM   1346  N   VAL A  92       2.411   5.036 -14.479  1.00  0.61           N  
ATOM   1347  CA  VAL A  92       3.370   5.645 -15.366  1.00  0.61           C  
ATOM   1348  C   VAL A  92       2.861   5.678 -16.797  1.00  0.61           C  
ATOM   1349  O   VAL A  92       3.053   6.675 -17.489  1.00  0.61           O  
ATOM   1350  CB  VAL A  92       4.721   4.957 -15.256  1.00  0.61           C  
ATOM   1351  CG1 VAL A  92       5.632   5.455 -16.336  1.00  0.61           C  
ATOM   1352  CG2 VAL A  92       5.299   5.313 -13.877  1.00  0.61           C  
ATOM   1353  H   VAL A  92       2.655   4.178 -13.999  1.00  0.61           H  
ATOM   1354  HA  VAL A  92       3.521   6.671 -15.035  1.00  0.61           H  
ATOM   1355  HB  VAL A  92       4.607   3.879 -15.362  1.00  0.61           H  
ATOM   1356 1HG1 VAL A  92       6.603   4.989 -16.243  1.00  0.61           H  
ATOM   1357 2HG1 VAL A  92       5.194   5.206 -17.298  1.00  0.61           H  
ATOM   1358 3HG1 VAL A  92       5.739   6.529 -16.252  1.00  0.61           H  
ATOM   1359 1HG2 VAL A  92       6.269   4.864 -13.748  1.00  0.61           H  
ATOM   1360 2HG2 VAL A  92       5.393   6.394 -13.800  1.00  0.61           H  
ATOM   1361 3HG2 VAL A  92       4.626   4.952 -13.098  1.00  0.61           H  
ATOM   1362  N   ASP A  93       2.209   4.619 -17.279  1.00  0.61           N  
ATOM   1363  CA  ASP A  93       1.703   4.703 -18.638  1.00  0.61           C  
ATOM   1364  C   ASP A  93       0.663   5.827 -18.702  1.00  0.61           C  
ATOM   1365  O   ASP A  93       0.659   6.621 -19.645  1.00  0.61           O  
ATOM   1366  CB  ASP A  93       1.087   3.372 -19.087  1.00  0.61           C  
ATOM   1367  CG  ASP A  93       0.803   3.304 -20.600  1.00  0.61           C  
ATOM   1368  OD1 ASP A  93       1.751   3.315 -21.363  1.00  0.61           O  
ATOM   1369  OD2 ASP A  93      -0.340   3.228 -20.978  1.00  0.61           O  
ATOM   1370  H   ASP A  93       2.074   3.766 -16.734  1.00  0.61           H  
ATOM   1371  HA  ASP A  93       2.527   4.952 -19.306  1.00  0.61           H  
ATOM   1372 1HB  ASP A  93       1.764   2.553 -18.818  1.00  0.61           H  
ATOM   1373 2HB  ASP A  93       0.157   3.205 -18.538  1.00  0.61           H  
ATOM   1374  N   ALA A  94      -0.201   5.932 -17.675  1.00  0.61           N  
ATOM   1375  CA  ALA A  94      -1.194   6.997 -17.686  1.00  0.61           C  
ATOM   1376  C   ALA A  94      -0.526   8.361 -17.692  1.00  0.61           C  
ATOM   1377  O   ALA A  94      -0.936   9.261 -18.428  1.00  0.61           O  
ATOM   1378  CB  ALA A  94      -2.085   6.885 -16.472  1.00  0.61           C  
ATOM   1379  H   ALA A  94      -0.195   5.261 -16.906  1.00  0.61           H  
ATOM   1380  HA  ALA A  94      -1.781   6.899 -18.592  1.00  0.61           H  
ATOM   1381 1HB  ALA A  94      -2.831   7.669 -16.489  1.00  0.61           H  
ATOM   1382 2HB  ALA A  94      -2.569   5.925 -16.481  1.00  0.61           H  
ATOM   1383 3HB  ALA A  94      -1.491   6.979 -15.573  1.00  0.61           H  
ATOM   1384  N   LEU A  95       0.544   8.491 -16.920  1.00  0.62           N  
ATOM   1385  CA  LEU A  95       1.305   9.720 -16.818  1.00  0.62           C  
ATOM   1386  C   LEU A  95       1.857  10.074 -18.178  1.00  0.62           C  
ATOM   1387  O   LEU A  95       1.711  11.198 -18.643  1.00  0.62           O  
ATOM   1388  CB  LEU A  95       2.456   9.525 -15.845  1.00  0.62           C  
ATOM   1389  CG  LEU A  95       3.366  10.646 -15.591  1.00  0.62           C  
ATOM   1390  CD1 LEU A  95       2.580  11.773 -14.920  1.00  0.62           C  
ATOM   1391  CD2 LEU A  95       4.504  10.101 -14.750  1.00  0.62           C  
ATOM   1392  H   LEU A  95       0.820   7.703 -16.333  1.00  0.62           H  
ATOM   1393  HA  LEU A  95       0.650  10.520 -16.475  1.00  0.62           H  
ATOM   1394 1HB  LEU A  95       2.042   9.203 -14.886  1.00  0.62           H  
ATOM   1395 2HB  LEU A  95       3.072   8.726 -16.216  1.00  0.62           H  
ATOM   1396  HG  LEU A  95       3.769  11.033 -16.530  1.00  0.62           H  
ATOM   1397 1HD1 LEU A  95       3.229  12.611 -14.712  1.00  0.62           H  
ATOM   1398 2HD1 LEU A  95       1.774  12.098 -15.579  1.00  0.62           H  
ATOM   1399 3HD1 LEU A  95       2.159  11.408 -13.982  1.00  0.62           H  
ATOM   1400 1HD2 LEU A  95       5.205  10.864 -14.529  1.00  0.62           H  
ATOM   1401 2HD2 LEU A  95       4.101   9.708 -13.834  1.00  0.62           H  
ATOM   1402 3HD2 LEU A  95       5.003   9.301 -15.298  1.00  0.62           H  
ATOM   1403  N   LYS A  96       2.466   9.102 -18.854  1.00  0.64           N  
ATOM   1404  CA  LYS A  96       3.046   9.372 -20.154  1.00  0.64           C  
ATOM   1405  C   LYS A  96       1.979   9.868 -21.122  1.00  0.64           C  
ATOM   1406  O   LYS A  96       2.257  10.729 -21.954  1.00  0.64           O  
ATOM   1407  CB  LYS A  96       3.737   8.134 -20.713  1.00  0.64           C  
ATOM   1408  CG  LYS A  96       5.041   7.743 -20.003  1.00  0.64           C  
ATOM   1409  CD  LYS A  96       5.611   6.495 -20.624  1.00  0.64           C  
ATOM   1410  CE  LYS A  96       6.888   6.054 -19.961  1.00  0.64           C  
ATOM   1411  NZ  LYS A  96       7.353   4.760 -20.517  1.00  0.64           N  
ATOM   1412  H   LYS A  96       2.552   8.173 -18.440  1.00  0.64           H  
ATOM   1413  HA  LYS A  96       3.792  10.156 -20.042  1.00  0.64           H  
ATOM   1414 1HB  LYS A  96       3.055   7.281 -20.642  1.00  0.64           H  
ATOM   1415 2HB  LYS A  96       3.960   8.286 -21.767  1.00  0.64           H  
ATOM   1416 1HG  LYS A  96       5.764   8.540 -20.076  1.00  0.64           H  
ATOM   1417 2HG  LYS A  96       4.841   7.563 -18.953  1.00  0.64           H  
ATOM   1418 1HD  LYS A  96       4.876   5.690 -20.542  1.00  0.64           H  
ATOM   1419 2HD  LYS A  96       5.808   6.678 -21.678  1.00  0.64           H  
ATOM   1420 1HE  LYS A  96       7.664   6.807 -20.110  1.00  0.64           H  
ATOM   1421 2HE  LYS A  96       6.719   5.938 -18.905  1.00  0.64           H  
ATOM   1422 1HZ  LYS A  96       8.208   4.480 -20.026  1.00  0.64           H  
ATOM   1423 2HZ  LYS A  96       6.645   4.056 -20.369  1.00  0.64           H  
ATOM   1424 3HZ  LYS A  96       7.540   4.848 -21.501  1.00  0.64           H  
ATOM   1425  N   LEU A  97       0.751   9.357 -21.019  1.00  0.66           N  
ATOM   1426  CA  LEU A  97      -0.320   9.827 -21.891  1.00  0.66           C  
ATOM   1427  C   LEU A  97      -0.707  11.285 -21.555  1.00  0.66           C  
ATOM   1428  O   LEU A  97      -0.978  12.105 -22.451  1.00  0.66           O  
ATOM   1429  CB  LEU A  97      -1.490   8.855 -21.798  1.00  0.66           C  
ATOM   1430  CG  LEU A  97      -1.148   7.471 -22.395  1.00  0.66           C  
ATOM   1431  CD1 LEU A  97      -2.255   6.509 -22.133  1.00  0.66           C  
ATOM   1432  CD2 LEU A  97      -0.893   7.618 -23.883  1.00  0.66           C  
ATOM   1433  H   LEU A  97       0.568   8.614 -20.338  1.00  0.66           H  
ATOM   1434  HA  LEU A  97       0.043   9.800 -22.914  1.00  0.66           H  
ATOM   1435 1HB  LEU A  97      -1.761   8.718 -20.755  1.00  0.66           H  
ATOM   1436 2HB  LEU A  97      -2.345   9.263 -22.334  1.00  0.66           H  
ATOM   1437  HG  LEU A  97      -0.252   7.084 -21.912  1.00  0.66           H  
ATOM   1438 1HD1 LEU A  97      -1.996   5.530 -22.542  1.00  0.66           H  
ATOM   1439 2HD1 LEU A  97      -2.407   6.419 -21.057  1.00  0.66           H  
ATOM   1440 3HD1 LEU A  97      -3.153   6.880 -22.612  1.00  0.66           H  
ATOM   1441 1HD2 LEU A  97      -0.637   6.642 -24.299  1.00  0.66           H  
ATOM   1442 2HD2 LEU A  97      -1.791   7.999 -24.370  1.00  0.66           H  
ATOM   1443 3HD2 LEU A  97      -0.066   8.312 -24.044  1.00  0.66           H  
ATOM   1444  N   VAL A  98      -0.655  11.641 -20.264  1.00  0.69           N  
ATOM   1445  CA  VAL A  98      -0.946  13.017 -19.847  1.00  0.69           C  
ATOM   1446  C   VAL A  98       0.102  13.942 -20.476  1.00  0.69           C  
ATOM   1447  O   VAL A  98      -0.216  14.994 -21.055  1.00  0.69           O  
ATOM   1448  CB  VAL A  98      -0.864  13.173 -18.303  1.00  0.69           C  
ATOM   1449  CG1 VAL A  98      -0.981  14.597 -17.933  1.00  0.69           C  
ATOM   1450  CG2 VAL A  98      -1.930  12.367 -17.610  1.00  0.69           C  
ATOM   1451  H   VAL A  98      -0.447  10.927 -19.560  1.00  0.69           H  
ATOM   1452  HA  VAL A  98      -1.940  13.297 -20.195  1.00  0.69           H  
ATOM   1453  HB  VAL A  98       0.106  12.842 -17.969  1.00  0.69           H  
ATOM   1454 1HG1 VAL A  98      -0.884  14.681 -16.866  1.00  0.69           H  
ATOM   1455 2HG1 VAL A  98      -0.186  15.152 -18.411  1.00  0.69           H  
ATOM   1456 3HG1 VAL A  98      -1.946  14.995 -18.247  1.00  0.69           H  
ATOM   1457 1HG2 VAL A  98      -1.834  12.501 -16.538  1.00  0.69           H  
ATOM   1458 2HG2 VAL A  98      -2.878  12.702 -17.922  1.00  0.69           H  
ATOM   1459 3HG2 VAL A  98      -1.829  11.334 -17.854  1.00  0.69           H  
ATOM   1460  N   VAL A  99       1.353  13.492 -20.401  1.00  0.73           N  
ATOM   1461  CA  VAL A  99       2.500  14.213 -20.920  1.00  0.73           C  
ATOM   1462  C   VAL A  99       2.490  14.290 -22.447  1.00  0.73           C  
ATOM   1463  O   VAL A  99       2.700  15.358 -23.022  1.00  0.73           O  
ATOM   1464  CB  VAL A  99       3.777  13.554 -20.404  1.00  0.73           C  
ATOM   1465  CG1 VAL A  99       4.937  14.191 -21.021  1.00  0.73           C  
ATOM   1466  CG2 VAL A  99       3.841  13.638 -18.872  1.00  0.73           C  
ATOM   1467  H   VAL A  99       1.510  12.609 -19.912  1.00  0.73           H  
ATOM   1468  HA  VAL A  99       2.477  15.220 -20.558  1.00  0.73           H  
ATOM   1469  HB  VAL A  99       3.775  12.514 -20.699  1.00  0.73           H  
ATOM   1470 1HG1 VAL A  99       5.834  13.716 -20.661  1.00  0.73           H  
ATOM   1471 2HG1 VAL A  99       4.876  14.093 -22.103  1.00  0.73           H  
ATOM   1472 3HG1 VAL A  99       4.944  15.237 -20.749  1.00  0.73           H  
ATOM   1473 1HG2 VAL A  99       4.738  13.143 -18.533  1.00  0.73           H  
ATOM   1474 2HG2 VAL A  99       3.843  14.654 -18.555  1.00  0.73           H  
ATOM   1475 3HG2 VAL A  99       2.985  13.157 -18.441  1.00  0.73           H  
ATOM   1476  N   SER A 100       2.174  13.180 -23.109  1.00  0.77           N  
ATOM   1477  CA  SER A 100       2.106  13.105 -24.564  1.00  0.77           C  
ATOM   1478  C   SER A 100       1.051  14.059 -25.118  1.00  0.77           C  
ATOM   1479  O   SER A 100       1.179  14.559 -26.237  1.00  0.77           O  
ATOM   1480  CB  SER A 100       1.771  11.694 -24.992  1.00  0.77           C  
ATOM   1481  OG  SER A 100       2.792  10.801 -24.629  1.00  0.77           O  
ATOM   1482  H   SER A 100       2.007  12.334 -22.586  1.00  0.77           H  
ATOM   1483  HA  SER A 100       3.079  13.383 -24.969  1.00  0.77           H  
ATOM   1484 1HB  SER A 100       0.836  11.392 -24.526  1.00  0.77           H  
ATOM   1485 2HB  SER A 100       1.624  11.668 -26.069  1.00  0.77           H  
ATOM   1486  HG  SER A 100       2.814  10.816 -23.644  1.00  0.77           H  
ATOM   1487  N   SER A 101       0.036  14.356 -24.301  1.00  0.81           N  
ATOM   1488  CA  SER A 101      -1.046  15.253 -24.664  1.00  0.81           C  
ATOM   1489  C   SER A 101      -0.651  16.733 -24.490  1.00  0.81           C  
ATOM   1490  O   SER A 101      -1.425  17.625 -24.847  1.00  0.81           O  
ATOM   1491  CB  SER A 101      -2.271  14.949 -23.819  1.00  0.81           C  
ATOM   1492  OG  SER A 101      -2.736  13.628 -24.044  1.00  0.81           O  
ATOM   1493  H   SER A 101      -0.027  13.873 -23.403  1.00  0.81           H  
ATOM   1494  HA  SER A 101      -1.292  15.086 -25.712  1.00  0.81           H  
ATOM   1495 1HB  SER A 101      -2.033  15.078 -22.768  1.00  0.81           H  
ATOM   1496 2HB  SER A 101      -3.059  15.660 -24.062  1.00  0.81           H  
ATOM   1497  HG  SER A 101      -2.068  13.035 -23.609  1.00  0.81           H  
ATOM   1498  N   GLY A 102       0.546  16.993 -23.938  1.00  0.83           N  
ATOM   1499  CA  GLY A 102       1.051  18.349 -23.739  1.00  0.83           C  
ATOM   1500  C   GLY A 102       1.194  18.824 -22.284  1.00  0.83           C  
ATOM   1501  O   GLY A 102       1.594  19.970 -22.060  1.00  0.83           O  
ATOM   1502  H   GLY A 102       1.156  16.228 -23.666  1.00  0.83           H  
ATOM   1503 1HA  GLY A 102       2.026  18.417 -24.222  1.00  0.83           H  
ATOM   1504 2HA  GLY A 102       0.404  19.043 -24.273  1.00  0.83           H  
ATOM   1505  N   GLU A 103       0.881  17.979 -21.297  1.00  0.84           N  
ATOM   1506  CA  GLU A 103       1.008  18.392 -19.897  1.00  0.84           C  
ATOM   1507  C   GLU A 103       2.107  17.609 -19.161  1.00  0.84           C  
ATOM   1508  O   GLU A 103       1.890  16.470 -18.765  1.00  0.84           O  
ATOM   1509  CB  GLU A 103      -0.338  18.236 -19.195  1.00  0.84           C  
ATOM   1510  CG  GLU A 103      -1.448  19.137 -19.710  1.00  0.84           C  
ATOM   1511  CD  GLU A 103      -2.732  18.958 -18.938  1.00  0.84           C  
ATOM   1512  OE1 GLU A 103      -2.779  19.420 -17.818  1.00  0.84           O  
ATOM   1513  OE2 GLU A 103      -3.658  18.371 -19.451  1.00  0.84           O  
ATOM   1514  H   GLU A 103       0.554  17.031 -21.493  1.00  0.84           H  
ATOM   1515  HA  GLU A 103       1.280  19.446 -19.870  1.00  0.84           H  
ATOM   1516 1HB  GLU A 103      -0.681  17.216 -19.294  1.00  0.84           H  
ATOM   1517 2HB  GLU A 103      -0.222  18.449 -18.148  1.00  0.84           H  
ATOM   1518 1HG  GLU A 103      -1.125  20.174 -19.632  1.00  0.84           H  
ATOM   1519 2HG  GLU A 103      -1.624  18.914 -20.762  1.00  0.84           H  
ATOM   1520  N   GLY A 104       3.266  18.241 -18.948  1.00  0.83           N  
ATOM   1521  CA  GLY A 104       4.439  17.561 -18.387  1.00  0.83           C  
ATOM   1522  C   GLY A 104       4.289  17.337 -16.896  1.00  0.83           C  
ATOM   1523  O   GLY A 104       3.178  17.336 -16.375  1.00  0.83           O  
ATOM   1524  H   GLY A 104       3.349  19.203 -19.249  1.00  0.83           H  
ATOM   1525 1HA  GLY A 104       4.615  16.628 -18.906  1.00  0.83           H  
ATOM   1526 2HA  GLY A 104       5.319  18.176 -18.558  1.00  0.83           H  
ATOM   1527  N   VAL A 105       5.398  17.194 -16.178  1.00  0.81           N  
ATOM   1528  CA  VAL A 105       5.349  16.964 -14.728  1.00  0.81           C  
ATOM   1529  C   VAL A 105       4.600  18.088 -14.006  1.00  0.81           C  
ATOM   1530  O   VAL A 105       4.035  17.885 -12.939  1.00  0.81           O  
ATOM   1531  CB  VAL A 105       6.750  16.770 -14.150  1.00  0.81           C  
ATOM   1532  CG1 VAL A 105       7.457  18.015 -14.184  1.00  0.81           C  
ATOM   1533  CG2 VAL A 105       6.660  16.271 -12.712  1.00  0.81           C  
ATOM   1534  H   VAL A 105       6.298  17.222 -16.640  1.00  0.81           H  
ATOM   1535  HA  VAL A 105       4.791  16.040 -14.556  1.00  0.81           H  
ATOM   1536  HB  VAL A 105       7.304  16.066 -14.755  1.00  0.81           H  
ATOM   1537 1HG1 VAL A 105       8.454  17.872 -13.781  1.00  0.81           H  
ATOM   1538 2HG1 VAL A 105       7.510  18.352 -15.203  1.00  0.81           H  
ATOM   1539 3HG1 VAL A 105       6.936  18.730 -13.600  1.00  0.81           H  
ATOM   1540 1HG2 VAL A 105       7.663  16.142 -12.303  1.00  0.81           H  
ATOM   1541 2HG2 VAL A 105       6.117  16.995 -12.122  1.00  0.81           H  
ATOM   1542 3HG2 VAL A 105       6.133  15.321 -12.676  1.00  0.81           H  
ATOM   1543  N   GLU A 106       4.546  19.273 -14.627  1.00  0.78           N  
ATOM   1544  CA  GLU A 106       3.837  20.431 -14.089  1.00  0.78           C  
ATOM   1545  C   GLU A 106       2.333  20.156 -13.965  1.00  0.78           C  
ATOM   1546  O   GLU A 106       1.613  20.882 -13.284  1.00  0.78           O  
ATOM   1547  CB  GLU A 106       4.092  21.676 -14.929  1.00  0.78           C  
ATOM   1548  CG  GLU A 106       5.521  22.179 -14.840  1.00  0.78           C  
ATOM   1549  CD  GLU A 106       5.758  23.469 -15.553  1.00  0.78           C  
ATOM   1550  OE1 GLU A 106       4.842  24.024 -16.102  1.00  0.78           O  
ATOM   1551  OE2 GLU A 106       6.885  23.912 -15.544  1.00  0.78           O  
ATOM   1552  H   GLU A 106       5.029  19.366 -15.506  1.00  0.78           H  
ATOM   1553  HA  GLU A 106       4.214  20.620 -13.086  1.00  0.78           H  
ATOM   1554 1HB  GLU A 106       3.874  21.459 -15.975  1.00  0.78           H  
ATOM   1555 2HB  GLU A 106       3.431  22.473 -14.615  1.00  0.78           H  
ATOM   1556 1HG  GLU A 106       5.758  22.332 -13.798  1.00  0.78           H  
ATOM   1557 2HG  GLU A 106       6.196  21.413 -15.230  1.00  0.78           H  
ATOM   1558  N   HIS A 107       1.839  19.127 -14.656  1.00  0.75           N  
ATOM   1559  CA  HIS A 107       0.453  18.702 -14.530  1.00  0.75           C  
ATOM   1560  C   HIS A 107       0.163  18.470 -13.052  1.00  0.75           C  
ATOM   1561  O   HIS A 107      -0.928  18.771 -12.559  1.00  0.75           O  
ATOM   1562  CB  HIS A 107       0.189  17.381 -15.263  1.00  0.75           C  
ATOM   1563  CG  HIS A 107      -1.240  16.910 -15.168  1.00  0.75           C  
ATOM   1564  ND1 HIS A 107      -2.283  17.510 -15.856  1.00  0.75           N  
ATOM   1565  CD2 HIS A 107      -1.793  15.896 -14.459  1.00  0.75           C  
ATOM   1566  CE1 HIS A 107      -3.403  16.887 -15.580  1.00  0.75           C  
ATOM   1567  NE2 HIS A 107      -3.143  15.901 -14.731  1.00  0.75           N  
ATOM   1568  H   HIS A 107       2.451  18.569 -15.242  1.00  0.75           H  
ATOM   1569  HA  HIS A 107      -0.221  19.469 -14.910  1.00  0.75           H  
ATOM   1570 1HB  HIS A 107       0.473  17.464 -16.299  1.00  0.75           H  
ATOM   1571 2HB  HIS A 107       0.825  16.605 -14.826  1.00  0.75           H  
ATOM   1572  HD1 HIS A 107      -2.254  18.307 -16.495  1.00  0.75           H  
ATOM   1573  HD2 HIS A 107      -1.368  15.154 -13.773  1.00  0.75           H  
ATOM   1574  HE1 HIS A 107      -4.333  17.225 -16.039  1.00  0.75           H  
ATOM   1575  N   ASP A 108       1.130  17.869 -12.355  1.00  0.72           N  
ATOM   1576  CA  ASP A 108       0.964  17.549 -10.961  1.00  0.72           C  
ATOM   1577  C   ASP A 108       1.118  18.854 -10.177  1.00  0.72           C  
ATOM   1578  O   ASP A 108       2.188  19.481 -10.180  1.00  0.72           O  
ATOM   1579  CB  ASP A 108       2.032  16.540 -10.538  1.00  0.72           C  
ATOM   1580  CG  ASP A 108       1.937  15.184 -11.290  1.00  0.72           C  
ATOM   1581  OD1 ASP A 108       0.963  14.965 -11.972  1.00  0.72           O  
ATOM   1582  OD2 ASP A 108       2.858  14.401 -11.181  1.00  0.72           O  
ATOM   1583  H   ASP A 108       2.032  17.687 -12.791  1.00  0.72           H  
ATOM   1584  HA  ASP A 108      -0.031  17.137 -10.791  1.00  0.72           H  
ATOM   1585 1HB  ASP A 108       3.020  16.966 -10.719  1.00  0.72           H  
ATOM   1586 2HB  ASP A 108       1.946  16.354  -9.468  1.00  0.72           H  
ATOM   1587  N   LYS A 109       0.070  19.233  -9.460  1.00  0.70           N  
ATOM   1588  CA  LYS A 109       0.068  20.476  -8.701  1.00  0.70           C  
ATOM   1589  C   LYS A 109       1.252  20.559  -7.760  1.00  0.70           C  
ATOM   1590  O   LYS A 109       1.874  21.616  -7.618  1.00  0.70           O  
ATOM   1591  CB  LYS A 109      -1.231  20.609  -7.918  1.00  0.70           C  
ATOM   1592  CG  LYS A 109      -1.358  21.885  -7.108  1.00  0.70           C  
ATOM   1593  CD  LYS A 109      -2.723  21.973  -6.446  1.00  0.70           C  
ATOM   1594  CE  LYS A 109      -2.821  23.202  -5.578  1.00  0.70           C  
ATOM   1595  NZ  LYS A 109      -4.158  23.346  -4.957  1.00  0.70           N  
ATOM   1596  H   LYS A 109      -0.761  18.657  -9.475  1.00  0.70           H  
ATOM   1597  HA  LYS A 109       0.141  21.305  -9.401  1.00  0.70           H  
ATOM   1598 1HB  LYS A 109      -2.075  20.561  -8.606  1.00  0.70           H  
ATOM   1599 2HB  LYS A 109      -1.323  19.767  -7.228  1.00  0.70           H  
ATOM   1600 1HG  LYS A 109      -0.585  21.904  -6.332  1.00  0.70           H  
ATOM   1601 2HG  LYS A 109      -1.215  22.752  -7.752  1.00  0.70           H  
ATOM   1602 1HD  LYS A 109      -3.501  22.010  -7.207  1.00  0.70           H  
ATOM   1603 2HD  LYS A 109      -2.881  21.091  -5.826  1.00  0.70           H  
ATOM   1604 1HE  LYS A 109      -2.081  23.126  -4.787  1.00  0.70           H  
ATOM   1605 2HE  LYS A 109      -2.608  24.087  -6.178  1.00  0.70           H  
ATOM   1606 1HZ  LYS A 109      -4.161  24.178  -4.382  1.00  0.70           H  
ATOM   1607 2HZ  LYS A 109      -4.859  23.429  -5.678  1.00  0.70           H  
ATOM   1608 3HZ  LYS A 109      -4.352  22.539  -4.386  1.00  0.70           H  
ATOM   1609  N   ALA A 110       1.578  19.441  -7.120  1.00  0.68           N  
ATOM   1610  CA  ALA A 110       2.683  19.418  -6.195  1.00  0.68           C  
ATOM   1611  C   ALA A 110       3.993  19.799  -6.835  1.00  0.68           C  
ATOM   1612  O   ALA A 110       4.859  20.374  -6.178  1.00  0.68           O  
ATOM   1613  CB  ALA A 110       2.873  18.062  -5.617  1.00  0.68           C  
ATOM   1614  H   ALA A 110       1.041  18.582  -7.274  1.00  0.68           H  
ATOM   1615  HA  ALA A 110       2.464  20.131  -5.399  1.00  0.68           H  
ATOM   1616 1HB  ALA A 110       3.680  18.184  -4.963  1.00  0.68           H  
ATOM   1617 2HB  ALA A 110       1.976  17.732  -5.090  1.00  0.68           H  
ATOM   1618 3HB  ALA A 110       3.117  17.353  -6.402  1.00  0.68           H  
ATOM   1619  N   PHE A 111       4.197  19.434  -8.096  1.00  0.67           N  
ATOM   1620  CA  PHE A 111       5.456  19.765  -8.716  1.00  0.67           C  
ATOM   1621  C   PHE A 111       5.558  21.273  -8.755  1.00  0.67           C  
ATOM   1622  O   PHE A 111       6.537  21.885  -8.314  1.00  0.67           O  
ATOM   1623  CB  PHE A 111       5.573  19.209 -10.133  1.00  0.67           C  
ATOM   1624  CG  PHE A 111       6.873  19.572 -10.781  1.00  0.67           C  
ATOM   1625  CD1 PHE A 111       8.017  18.864 -10.495  1.00  0.67           C  
ATOM   1626  CD2 PHE A 111       6.959  20.628 -11.655  1.00  0.67           C  
ATOM   1627  CE1 PHE A 111       9.219  19.207 -11.061  1.00  0.67           C  
ATOM   1628  CE2 PHE A 111       8.165  20.965 -12.244  1.00  0.67           C  
ATOM   1629  CZ  PHE A 111       9.298  20.250 -11.938  1.00  0.67           C  
ATOM   1630  H   PHE A 111       3.457  19.013  -8.652  1.00  0.67           H  
ATOM   1631  HA  PHE A 111       6.258  19.358  -8.108  1.00  0.67           H  
ATOM   1632 1HB  PHE A 111       5.488  18.125 -10.108  1.00  0.67           H  
ATOM   1633 2HB  PHE A 111       4.757  19.586 -10.756  1.00  0.67           H  
ATOM   1634  HD1 PHE A 111       7.960  18.026  -9.801  1.00  0.67           H  
ATOM   1635  HD2 PHE A 111       6.062  21.192 -11.877  1.00  0.67           H  
ATOM   1636  HE1 PHE A 111      10.109  18.644 -10.804  1.00  0.67           H  
ATOM   1637  HE2 PHE A 111       8.216  21.801 -12.943  1.00  0.67           H  
ATOM   1638  HZ  PHE A 111      10.252  20.515 -12.389  1.00  0.67           H  
ATOM   1639  N   LYS A 112       4.495  21.887  -9.258  1.00  0.66           N  
ATOM   1640  CA  LYS A 112       4.480  23.330  -9.427  1.00  0.66           C  
ATOM   1641  C   LYS A 112       4.631  24.089  -8.105  1.00  0.66           C  
ATOM   1642  O   LYS A 112       5.240  25.162  -8.072  1.00  0.66           O  
ATOM   1643  CB  LYS A 112       3.190  23.745 -10.103  1.00  0.66           C  
ATOM   1644  CG  LYS A 112       3.083  23.310 -11.528  1.00  0.66           C  
ATOM   1645  CD  LYS A 112       1.885  23.939 -12.218  1.00  0.66           C  
ATOM   1646  CE  LYS A 112       0.579  23.408 -11.641  1.00  0.66           C  
ATOM   1647  NZ  LYS A 112      -0.584  23.808 -12.465  1.00  0.66           N  
ATOM   1648  H   LYS A 112       3.692  21.317  -9.548  1.00  0.66           H  
ATOM   1649  HA  LYS A 112       5.316  23.606 -10.069  1.00  0.66           H  
ATOM   1650 1HB  LYS A 112       2.344  23.317  -9.560  1.00  0.66           H  
ATOM   1651 2HB  LYS A 112       3.088  24.828 -10.067  1.00  0.66           H  
ATOM   1652 1HG  LYS A 112       3.995  23.564 -12.070  1.00  0.66           H  
ATOM   1653 2HG  LYS A 112       2.964  22.224 -11.543  1.00  0.66           H  
ATOM   1654 1HD  LYS A 112       1.919  25.021 -12.102  1.00  0.66           H  
ATOM   1655 2HD  LYS A 112       1.913  23.701 -13.279  1.00  0.66           H  
ATOM   1656 1HE  LYS A 112       0.619  22.325 -11.585  1.00  0.66           H  
ATOM   1657 2HE  LYS A 112       0.451  23.803 -10.634  1.00  0.66           H  
ATOM   1658 1HZ  LYS A 112      -1.428  23.438 -12.053  1.00  0.66           H  
ATOM   1659 2HZ  LYS A 112      -0.640  24.813 -12.514  1.00  0.66           H  
ATOM   1660 3HZ  LYS A 112      -0.466  23.426 -13.395  1.00  0.66           H  
ATOM   1661  N   GLU A 113       4.064  23.554  -7.020  1.00  0.66           N  
ATOM   1662  CA  GLU A 113       4.160  24.222  -5.725  1.00  0.66           C  
ATOM   1663  C   GLU A 113       5.393  23.902  -4.864  1.00  0.66           C  
ATOM   1664  O   GLU A 113       5.878  24.775  -4.143  1.00  0.66           O  
ATOM   1665  CB  GLU A 113       2.922  23.959  -4.863  1.00  0.66           C  
ATOM   1666  CG  GLU A 113       1.611  24.574  -5.371  1.00  0.66           C  
ATOM   1667  CD  GLU A 113       0.479  24.460  -4.348  1.00  0.66           C  
ATOM   1668  OE1 GLU A 113       0.650  23.768  -3.370  1.00  0.66           O  
ATOM   1669  OE2 GLU A 113      -0.547  25.083  -4.539  1.00  0.66           O  
ATOM   1670  H   GLU A 113       3.533  22.685  -7.113  1.00  0.66           H  
ATOM   1671  HA  GLU A 113       4.187  25.295  -5.925  1.00  0.66           H  
ATOM   1672 1HB  GLU A 113       2.765  22.879  -4.798  1.00  0.66           H  
ATOM   1673 2HB  GLU A 113       3.100  24.321  -3.852  1.00  0.66           H  
ATOM   1674 1HG  GLU A 113       1.777  25.626  -5.604  1.00  0.66           H  
ATOM   1675 2HG  GLU A 113       1.319  24.065  -6.292  1.00  0.66           H  
ATOM   1676  N   ASN A 114       5.878  22.656  -4.895  1.00  0.67           N  
ATOM   1677  CA  ASN A 114       6.940  22.243  -3.979  1.00  0.67           C  
ATOM   1678  C   ASN A 114       8.260  21.758  -4.598  1.00  0.67           C  
ATOM   1679  O   ASN A 114       9.235  21.553  -3.871  1.00  0.67           O  
ATOM   1680  CB  ASN A 114       6.410  21.136  -3.099  1.00  0.67           C  
ATOM   1681  CG  ASN A 114       5.272  21.551  -2.227  1.00  0.67           C  
ATOM   1682  OD1 ASN A 114       5.455  22.214  -1.199  1.00  0.67           O  
ATOM   1683  ND2 ASN A 114       4.086  21.168  -2.616  1.00  0.67           N  
ATOM   1684  H   ASN A 114       5.469  21.962  -5.512  1.00  0.67           H  
ATOM   1685  HA  ASN A 114       7.190  23.098  -3.351  1.00  0.67           H  
ATOM   1686 1HB  ASN A 114       6.085  20.306  -3.725  1.00  0.67           H  
ATOM   1687 2HB  ASN A 114       7.210  20.788  -2.466  1.00  0.67           H  
ATOM   1688 1HD2 ASN A 114       3.277  21.416  -2.078  1.00  0.67           H  
ATOM   1689 2HD2 ASN A 114       3.987  20.635  -3.459  1.00  0.67           H  
ATOM   1690  N   CYS A 115       8.293  21.518  -5.907  1.00  0.67           N  
ATOM   1691  CA  CYS A 115       9.468  20.919  -6.529  1.00  0.67           C  
ATOM   1692  C   CYS A 115      10.110  21.807  -7.594  1.00  0.67           C  
ATOM   1693  O   CYS A 115      11.337  21.859  -7.701  1.00  0.67           O  
ATOM   1694  CB  CYS A 115       9.089  19.588  -7.113  1.00  0.67           C  
ATOM   1695  SG  CYS A 115      10.412  18.642  -7.721  1.00  0.67           S  
ATOM   1696  H   CYS A 115       7.496  21.717  -6.505  1.00  0.67           H  
ATOM   1697  HA  CYS A 115      10.211  20.740  -5.755  1.00  0.67           H  
ATOM   1698 1HB  CYS A 115       8.541  19.002  -6.375  1.00  0.67           H  
ATOM   1699 2HB  CYS A 115       8.430  19.776  -7.929  1.00  0.67           H  
ATOM   1700  N   LYS A 116       9.295  22.416  -8.446  1.00  0.68           N  
ATOM   1701  CA  LYS A 116       9.816  23.224  -9.538  1.00  0.68           C  
ATOM   1702  C   LYS A 116      10.779  24.282  -9.020  1.00  0.68           C  
ATOM   1703  O   LYS A 116      10.481  25.003  -8.069  1.00  0.68           O  
ATOM   1704  CB  LYS A 116       8.687  23.909 -10.321  1.00  0.68           C  
ATOM   1705  CG  LYS A 116       9.186  24.701 -11.530  1.00  0.68           C  
ATOM   1706  CD  LYS A 116       8.055  25.230 -12.406  1.00  0.68           C  
ATOM   1707  CE  LYS A 116       8.627  26.052 -13.571  1.00  0.68           C  
ATOM   1708  NZ  LYS A 116       7.585  26.450 -14.553  1.00  0.68           N  
ATOM   1709  H   LYS A 116       8.293  22.311  -8.339  1.00  0.68           H  
ATOM   1710  HA  LYS A 116      10.364  22.571 -10.217  1.00  0.68           H  
ATOM   1711 1HB  LYS A 116       7.956  23.185 -10.639  1.00  0.68           H  
ATOM   1712 2HB  LYS A 116       8.165  24.605  -9.659  1.00  0.68           H  
ATOM   1713 1HG  LYS A 116       9.776  25.550 -11.181  1.00  0.68           H  
ATOM   1714 2HG  LYS A 116       9.827  24.062 -12.134  1.00  0.68           H  
ATOM   1715 1HD  LYS A 116       7.474  24.393 -12.808  1.00  0.68           H  
ATOM   1716 2HD  LYS A 116       7.392  25.858 -11.812  1.00  0.68           H  
ATOM   1717 1HE  LYS A 116       9.085  26.951 -13.163  1.00  0.68           H  
ATOM   1718 2HE  LYS A 116       9.389  25.468 -14.085  1.00  0.68           H  
ATOM   1719 1HZ  LYS A 116       7.999  26.986 -15.296  1.00  0.68           H  
ATOM   1720 2HZ  LYS A 116       7.181  25.588 -14.947  1.00  0.68           H  
ATOM   1721 3HZ  LYS A 116       6.866  26.991 -14.108  1.00  0.68           H  
ATOM   1722  N   GLY A 117      11.951  24.359  -9.645  1.00  0.69           N  
ATOM   1723  CA  GLY A 117      12.975  25.331  -9.274  1.00  0.69           C  
ATOM   1724  C   GLY A 117      13.865  24.870  -8.117  1.00  0.69           C  
ATOM   1725  O   GLY A 117      14.782  25.590  -7.715  1.00  0.69           O  
ATOM   1726  H   GLY A 117      12.138  23.724 -10.407  1.00  0.69           H  
ATOM   1727 1HA  GLY A 117      13.598  25.539 -10.143  1.00  0.69           H  
ATOM   1728 2HA  GLY A 117      12.493  26.269  -9.003  1.00  0.69           H  
ATOM   1729  N   LYS A 118      13.607  23.677  -7.590  1.00  0.70           N  
ATOM   1730  CA  LYS A 118      14.378  23.149  -6.477  1.00  0.70           C  
ATOM   1731  C   LYS A 118      15.420  22.160  -6.978  1.00  0.70           C  
ATOM   1732  O   LYS A 118      15.320  21.635  -8.089  1.00  0.70           O  
ATOM   1733  CB  LYS A 118      13.457  22.473  -5.461  1.00  0.70           C  
ATOM   1734  CG  LYS A 118      12.327  23.380  -4.941  1.00  0.70           C  
ATOM   1735  CD  LYS A 118      12.854  24.588  -4.194  1.00  0.70           C  
ATOM   1736  CE  LYS A 118      11.706  25.411  -3.620  1.00  0.70           C  
ATOM   1737  NZ  LYS A 118      12.193  26.641  -2.925  1.00  0.70           N  
ATOM   1738  H   LYS A 118      12.822  23.120  -7.931  1.00  0.70           H  
ATOM   1739  HA  LYS A 118      14.899  23.970  -5.988  1.00  0.70           H  
ATOM   1740 1HB  LYS A 118      13.013  21.584  -5.903  1.00  0.70           H  
ATOM   1741 2HB  LYS A 118      14.044  22.146  -4.605  1.00  0.70           H  
ATOM   1742 1HG  LYS A 118      11.732  23.729  -5.789  1.00  0.70           H  
ATOM   1743 2HG  LYS A 118      11.674  22.804  -4.284  1.00  0.70           H  
ATOM   1744 1HD  LYS A 118      13.506  24.261  -3.384  1.00  0.70           H  
ATOM   1745 2HD  LYS A 118      13.432  25.211  -4.879  1.00  0.70           H  
ATOM   1746 1HE  LYS A 118      11.041  25.703  -4.434  1.00  0.70           H  
ATOM   1747 2HE  LYS A 118      11.148  24.799  -2.912  1.00  0.70           H  
ATOM   1748 1HZ  LYS A 118      11.405  27.158  -2.563  1.00  0.70           H  
ATOM   1749 2HZ  LYS A 118      12.803  26.379  -2.163  1.00  0.70           H  
ATOM   1750 3HZ  LYS A 118      12.702  27.217  -3.581  1.00  0.70           H  
ATOM   1751  N   ASP A 119      16.426  21.885  -6.157  1.00  0.70           N  
ATOM   1752  CA  ASP A 119      17.422  20.888  -6.521  1.00  0.70           C  
ATOM   1753  C   ASP A 119      16.880  19.500  -6.229  1.00  0.70           C  
ATOM   1754  O   ASP A 119      16.782  19.076  -5.079  1.00  0.70           O  
ATOM   1755  CB  ASP A 119      18.734  21.119  -5.775  1.00  0.70           C  
ATOM   1756  CG  ASP A 119      19.874  20.128  -6.158  1.00  0.70           C  
ATOM   1757  OD1 ASP A 119      19.625  19.088  -6.780  1.00  0.70           O  
ATOM   1758  OD2 ASP A 119      20.992  20.428  -5.817  1.00  0.70           O  
ATOM   1759  H   ASP A 119      16.491  22.356  -5.266  1.00  0.70           H  
ATOM   1760  HA  ASP A 119      17.616  20.965  -7.592  1.00  0.70           H  
ATOM   1761 1HB  ASP A 119      19.084  22.135  -5.965  1.00  0.70           H  
ATOM   1762 2HB  ASP A 119      18.556  21.035  -4.702  1.00  0.70           H  
ATOM   1763  N   THR A 120      16.520  18.791  -7.287  1.00  0.71           N  
ATOM   1764  CA  THR A 120      15.902  17.489  -7.153  1.00  0.71           C  
ATOM   1765  C   THR A 120      16.910  16.347  -7.140  1.00  0.71           C  
ATOM   1766  O   THR A 120      16.530  15.181  -7.018  1.00  0.71           O  
ATOM   1767  CB  THR A 120      14.893  17.238  -8.286  1.00  0.71           C  
ATOM   1768  OG1 THR A 120      15.573  17.287  -9.552  1.00  0.71           O  
ATOM   1769  CG2 THR A 120      13.803  18.257  -8.261  1.00  0.71           C  
ATOM   1770  H   THR A 120      16.645  19.197  -8.205  1.00  0.71           H  
ATOM   1771  HA  THR A 120      15.363  17.481  -6.209  1.00  0.71           H  
ATOM   1772  HB  THR A 120      14.454  16.265  -8.152  1.00  0.71           H  
ATOM   1773  HG1 THR A 120      16.133  18.070  -9.580  1.00  0.71           H  
ATOM   1774 1HG2 THR A 120      13.096  18.050  -9.064  1.00  0.71           H  
ATOM   1775 2HG2 THR A 120      13.297  18.202  -7.300  1.00  0.71           H  
ATOM   1776 3HG2 THR A 120      14.222  19.252  -8.393  1.00  0.71           H  
ATOM   1777  N   SER A 121      18.212  16.645  -7.255  1.00  0.71           N  
ATOM   1778  CA  SER A 121      19.166  15.539  -7.283  1.00  0.71           C  
ATOM   1779  C   SER A 121      19.164  14.810  -5.944  1.00  0.71           C  
ATOM   1780  O   SER A 121      19.443  13.613  -5.878  1.00  0.71           O  
ATOM   1781  CB  SER A 121      20.565  16.020  -7.634  1.00  0.71           C  
ATOM   1782  OG  SER A 121      21.121  16.804  -6.620  1.00  0.71           O  
ATOM   1783  H   SER A 121      18.546  17.619  -7.289  1.00  0.71           H  
ATOM   1784  HA  SER A 121      18.854  14.836  -8.057  1.00  0.71           H  
ATOM   1785 1HB  SER A 121      21.202  15.157  -7.817  1.00  0.71           H  
ATOM   1786 2HB  SER A 121      20.526  16.599  -8.555  1.00  0.71           H  
ATOM   1787  HG  SER A 121      20.647  17.670  -6.654  1.00  0.71           H  
ATOM   1788  N   ALA A 122      18.725  15.510  -4.900  1.00  0.72           N  
ATOM   1789  CA  ALA A 122      18.616  14.989  -3.548  1.00  0.72           C  
ATOM   1790  C   ALA A 122      17.686  13.779  -3.476  1.00  0.72           C  
ATOM   1791  O   ALA A 122      17.819  12.945  -2.584  1.00  0.72           O  
ATOM   1792  CB  ALA A 122      18.111  16.076  -2.621  1.00  0.72           C  
ATOM   1793  H   ALA A 122      18.501  16.485  -5.060  1.00  0.72           H  
ATOM   1794  HA  ALA A 122      19.607  14.675  -3.224  1.00  0.72           H  
ATOM   1795 1HB  ALA A 122      18.057  15.691  -1.604  1.00  0.72           H  
ATOM   1796 2HB  ALA A 122      18.793  16.927  -2.655  1.00  0.72           H  
ATOM   1797 3HB  ALA A 122      17.118  16.392  -2.946  1.00  0.72           H  
ATOM   1798  N   TYR A 123      16.731  13.683  -4.401  1.00  0.73           N  
ATOM   1799  CA  TYR A 123      15.766  12.593  -4.398  1.00  0.73           C  
ATOM   1800  C   TYR A 123      16.348  11.299  -4.949  1.00  0.73           C  
ATOM   1801  O   TYR A 123      15.796  10.222  -4.721  1.00  0.73           O  
ATOM   1802  CB  TYR A 123      14.536  12.994  -5.205  1.00  0.73           C  
ATOM   1803  CG  TYR A 123      13.674  13.994  -4.518  1.00  0.73           C  
ATOM   1804  CD1 TYR A 123      13.766  15.303  -4.881  1.00  0.73           C  
ATOM   1805  CD2 TYR A 123      12.787  13.601  -3.528  1.00  0.73           C  
ATOM   1806  CE1 TYR A 123      12.999  16.259  -4.263  1.00  0.73           C  
ATOM   1807  CE2 TYR A 123      12.005  14.548  -2.909  1.00  0.73           C  
ATOM   1808  CZ  TYR A 123      12.112  15.876  -3.271  1.00  0.73           C  
ATOM   1809  OH  TYR A 123      11.344  16.821  -2.654  1.00  0.73           O  
ATOM   1810  H   TYR A 123      16.676  14.368  -5.154  1.00  0.73           H  
ATOM   1811  HA  TYR A 123      15.465  12.407  -3.368  1.00  0.73           H  
ATOM   1812 1HB  TYR A 123      14.848  13.413  -6.162  1.00  0.73           H  
ATOM   1813 2HB  TYR A 123      13.943  12.118  -5.417  1.00  0.73           H  
ATOM   1814  HD1 TYR A 123      14.450  15.572  -5.654  1.00  0.73           H  
ATOM   1815  HD2 TYR A 123      12.709  12.550  -3.241  1.00  0.73           H  
ATOM   1816  HE1 TYR A 123      13.085  17.306  -4.558  1.00  0.73           H  
ATOM   1817  HE2 TYR A 123      11.311  14.254  -2.138  1.00  0.73           H  
ATOM   1818  HH  TYR A 123      11.549  17.683  -3.022  1.00  0.73           H  
ATOM   1819  N   VAL A 124      17.444  11.407  -5.697  1.00  0.76           N  
ATOM   1820  CA  VAL A 124      18.074  10.262  -6.334  1.00  0.76           C  
ATOM   1821  C   VAL A 124      19.556  10.114  -5.945  1.00  0.76           C  
ATOM   1822  O   VAL A 124      20.210   9.133  -6.300  1.00  0.76           O  
ATOM   1823  CB  VAL A 124      17.916  10.384  -7.860  1.00  0.76           C  
ATOM   1824  CG1 VAL A 124      16.421  10.348  -8.244  1.00  0.76           C  
ATOM   1825  CG2 VAL A 124      18.518  11.702  -8.317  1.00  0.76           C  
ATOM   1826  H   VAL A 124      17.880  12.318  -5.824  1.00  0.76           H  
ATOM   1827  HA  VAL A 124      17.546   9.367  -6.016  1.00  0.76           H  
ATOM   1828  HB  VAL A 124      18.418   9.546  -8.344  1.00  0.76           H  
ATOM   1829 1HG1 VAL A 124      16.326  10.432  -9.321  1.00  0.76           H  
ATOM   1830 2HG1 VAL A 124      15.984   9.413  -7.910  1.00  0.76           H  
ATOM   1831 3HG1 VAL A 124      15.898  11.174  -7.774  1.00  0.76           H  
ATOM   1832 1HG2 VAL A 124      18.413  11.800  -9.396  1.00  0.76           H  
ATOM   1833 2HG2 VAL A 124      17.991  12.520  -7.823  1.00  0.76           H  
ATOM   1834 3HG2 VAL A 124      19.574  11.739  -8.049  1.00  0.76           H  
ATOM   1835  N   ALA A 125      20.071  11.079  -5.178  1.00  0.81           N  
ATOM   1836  CA  ALA A 125      21.482  11.152  -4.786  1.00  0.81           C  
ATOM   1837  C   ALA A 125      22.001   9.913  -4.057  1.00  0.81           C  
ATOM   1838  O   ALA A 125      23.174   9.567  -4.199  1.00  0.81           O  
ATOM   1839  CB  ALA A 125      21.689  12.352  -3.875  1.00  0.81           C  
ATOM   1840  H   ALA A 125      19.480  11.864  -4.929  1.00  0.81           H  
ATOM   1841  HA  ALA A 125      22.071  11.280  -5.692  1.00  0.81           H  
ATOM   1842 1HB  ALA A 125      22.742  12.430  -3.614  1.00  0.81           H  
ATOM   1843 2HB  ALA A 125      21.378  13.256  -4.384  1.00  0.81           H  
ATOM   1844 3HB  ALA A 125      21.097  12.223  -2.967  1.00  0.81           H  
ATOM   1845  N   ASP A 126      21.152   9.256  -3.276  1.00  0.90           N  
ATOM   1846  CA  ASP A 126      21.564   8.082  -2.513  1.00  0.90           C  
ATOM   1847  C   ASP A 126      21.140   6.776  -3.175  1.00  0.90           C  
ATOM   1848  O   ASP A 126      21.187   5.718  -2.541  1.00  0.90           O  
ATOM   1849  CB  ASP A 126      20.986   8.122  -1.096  1.00  0.90           C  
ATOM   1850  CG  ASP A 126      21.536   9.263  -0.241  1.00  0.90           C  
ATOM   1851  OD1 ASP A 126      22.716   9.510  -0.285  1.00  0.90           O  
ATOM   1852  OD2 ASP A 126      20.760   9.873   0.454  1.00  0.90           O  
ATOM   1853  H   ASP A 126      20.196   9.577  -3.215  1.00  0.90           H  
ATOM   1854  HA  ASP A 126      22.652   8.084  -2.443  1.00  0.90           H  
ATOM   1855 1HB  ASP A 126      19.901   8.221  -1.158  1.00  0.90           H  
ATOM   1856 2HB  ASP A 126      21.196   7.176  -0.597  1.00  0.90           H  
ATOM   1857  N   CYS A 127      20.709   6.839  -4.429  1.00  1.01           N  
ATOM   1858  CA  CYS A 127      20.237   5.643  -5.103  1.00  1.01           C  
ATOM   1859  C   CYS A 127      21.309   5.053  -6.011  1.00  1.01           C  
ATOM   1860  O   CYS A 127      22.229   5.743  -6.446  1.00  1.01           O  
ATOM   1861  CB  CYS A 127      18.989   5.976  -5.903  1.00  1.01           C  
ATOM   1862  SG  CYS A 127      17.633   6.676  -4.864  1.00  1.01           S  
ATOM   1863  H   CYS A 127      20.692   7.724  -4.938  1.00  1.01           H  
ATOM   1864  HA  CYS A 127      19.988   4.894  -4.354  1.00  1.01           H  
ATOM   1865 1HB  CYS A 127      19.232   6.708  -6.681  1.00  1.01           H  
ATOM   1866 2HB  CYS A 127      18.613   5.079  -6.400  1.00  1.01           H  
ATOM   1867  N   ASP A 128      21.180   3.762  -6.301  1.00  1.16           N  
ATOM   1868  CA  ASP A 128      22.101   3.047  -7.189  1.00  1.16           C  
ATOM   1869  C   ASP A 128      21.593   2.846  -8.627  1.00  1.16           C  
ATOM   1870  O   ASP A 128      22.088   1.976  -9.347  1.00  1.16           O  
ATOM   1871  CB  ASP A 128      22.493   1.706  -6.554  1.00  1.16           C  
ATOM   1872  CG  ASP A 128      21.303   0.757  -6.245  1.00  1.16           C  
ATOM   1873  OD1 ASP A 128      20.164   1.200  -6.235  1.00  1.16           O  
ATOM   1874  OD2 ASP A 128      21.547  -0.398  -5.990  1.00  1.16           O  
ATOM   1875  H   ASP A 128      20.412   3.255  -5.889  1.00  1.16           H  
ATOM   1876  HA  ASP A 128      23.014   3.639  -7.257  1.00  1.16           H  
ATOM   1877 1HB  ASP A 128      23.180   1.184  -7.223  1.00  1.16           H  
ATOM   1878 2HB  ASP A 128      23.034   1.894  -5.626  1.00  1.16           H  
ATOM   1879  N   LEU A 129      20.612   3.650  -9.026  1.00  1.31           N  
ATOM   1880  CA  LEU A 129      20.025   3.593 -10.363  1.00  1.31           C  
ATOM   1881  C   LEU A 129      19.090   4.776 -10.586  1.00  1.31           C  
ATOM   1882  O   LEU A 129      17.919   4.600 -10.914  1.00  1.31           O  
ATOM   1883  OXT LEU A 129      19.530   5.917 -10.484  1.00  1.31           O  
ATOM   1884  CB  LEU A 129      19.258   2.278 -10.566  1.00  1.31           C  
ATOM   1885  CG  LEU A 129      18.545   2.111 -11.919  1.00  1.31           C  
ATOM   1886  CD1 LEU A 129      19.586   2.043 -13.032  1.00  1.31           C  
ATOM   1887  CD2 LEU A 129      17.681   0.843 -11.897  1.00  1.31           C  
ATOM   1888  H   LEU A 129      20.272   4.335  -8.369  1.00  1.31           H  
ATOM   1889  HA  LEU A 129      20.830   3.647 -11.096  1.00  1.31           H  
ATOM   1890 1HB  LEU A 129      19.942   1.439 -10.457  1.00  1.31           H  
ATOM   1891 2HB  LEU A 129      18.529   2.214  -9.801  1.00  1.31           H  
ATOM   1892  HG  LEU A 129      17.907   2.970 -12.095  1.00  1.31           H  
ATOM   1893 1HD1 LEU A 129      19.083   1.939 -13.996  1.00  1.31           H  
ATOM   1894 2HD1 LEU A 129      20.177   2.960 -13.033  1.00  1.31           H  
ATOM   1895 3HD1 LEU A 129      20.242   1.189 -12.871  1.00  1.31           H  
ATOM   1896 1HD2 LEU A 129      17.173   0.735 -12.857  1.00  1.31           H  
ATOM   1897 2HD2 LEU A 129      18.314  -0.026 -11.722  1.00  1.31           H  
ATOM   1898 3HD2 LEU A 129      16.942   0.916 -11.111  1.00  1.31           H  
ENDMDL

REMARK ID 693647 DOMAINID 684625 MODEL 4 3j6k-19sol-3
MODEL     4
ATOM      1  N   MET A   1       0.151  -0.703  -1.456  1.00  0.73           N  
ATOM      2  CA  MET A   1       1.599  -0.764  -1.346  1.00  0.73           C  
ATOM      3  C   MET A   1       2.292   0.584  -1.347  1.00  0.73           C  
ATOM      4  O   MET A   1       2.135   1.390  -2.274  1.00  0.73           O  
ATOM      5  CB  MET A   1       2.208  -1.586  -2.465  1.00  0.73           C  
ATOM      6  CG  MET A   1       3.725  -1.657  -2.364  1.00  0.73           C  
ATOM      7  SD  MET A   1       4.503  -2.678  -3.588  1.00  0.73           S  
ATOM      8  CE  MET A   1       6.197  -2.313  -3.137  1.00  0.73           C  
ATOM      9 1H   MET A   1      -0.231  -1.632  -1.353  1.00  0.73           H  
ATOM     10 2H   MET A   1      -0.218  -0.108  -0.728  1.00  0.73           H  
ATOM     11 3H   MET A   1      -0.103  -0.333  -2.362  1.00  0.73           H  
ATOM     12  HA  MET A   1       1.840  -1.245  -0.398  1.00  0.73           H  
ATOM     13 1HB  MET A   1       1.808  -2.597  -2.446  1.00  0.73           H  
ATOM     14 2HB  MET A   1       1.952  -1.139  -3.429  1.00  0.73           H  
ATOM     15 1HG  MET A   1       4.132  -0.652  -2.471  1.00  0.73           H  
ATOM     16 2HG  MET A   1       4.010  -2.024  -1.379  1.00  0.73           H  
ATOM     17 1HE  MET A   1       6.878  -2.847  -3.796  1.00  0.73           H  
ATOM     18 2HE  MET A   1       6.372  -1.241  -3.223  1.00  0.73           H  
ATOM     19 3HE  MET A   1       6.373  -2.615  -2.106  1.00  0.73           H  
ATOM     20  N   LYS A   2       3.077   0.812  -0.303  1.00  0.70           N  
ATOM     21  CA  LYS A   2       3.914   1.996  -0.237  1.00  0.70           C  
ATOM     22  C   LYS A   2       5.272   1.658  -0.817  1.00  0.70           C  
ATOM     23  O   LYS A   2       5.870   0.643  -0.455  1.00  0.70           O  
ATOM     24  CB  LYS A   2       4.085   2.515   1.189  1.00  0.70           C  
ATOM     25  CG  LYS A   2       4.917   3.801   1.265  1.00  0.70           C  
ATOM     26  CD  LYS A   2       5.028   4.338   2.680  1.00  0.70           C  
ATOM     27  CE  LYS A   2       5.938   5.558   2.720  1.00  0.70           C  
ATOM     28  NZ  LYS A   2       6.055   6.115   4.093  1.00  0.70           N  
ATOM     29  H   LYS A   2       3.138   0.133   0.445  1.00  0.70           H  
ATOM     30  HA  LYS A   2       3.482   2.783  -0.849  1.00  0.70           H  
ATOM     31 1HB  LYS A   2       3.107   2.724   1.624  1.00  0.70           H  
ATOM     32 2HB  LYS A   2       4.572   1.759   1.801  1.00  0.70           H  
ATOM     33 1HG  LYS A   2       5.922   3.613   0.884  1.00  0.70           H  
ATOM     34 2HG  LYS A   2       4.456   4.567   0.632  1.00  0.70           H  
ATOM     35 1HD  LYS A   2       4.037   4.621   3.040  1.00  0.70           H  
ATOM     36 2HD  LYS A   2       5.432   3.567   3.333  1.00  0.70           H  
ATOM     37 1HE  LYS A   2       6.928   5.275   2.363  1.00  0.70           H  
ATOM     38 2HE  LYS A   2       5.538   6.323   2.062  1.00  0.70           H  
ATOM     39 1HZ  LYS A   2       6.663   6.920   4.077  1.00  0.70           H  
ATOM     40 2HZ  LYS A   2       5.139   6.389   4.419  1.00  0.70           H  
ATOM     41 3HZ  LYS A   2       6.438   5.415   4.710  1.00  0.70           H  
ATOM     42  N   PHE A   3       5.737   2.497  -1.718  1.00  0.67           N  
ATOM     43  CA  PHE A   3       7.052   2.340  -2.319  1.00  0.67           C  
ATOM     44  C   PHE A   3       8.024   3.313  -1.677  1.00  0.67           C  
ATOM     45  O   PHE A   3       7.631   4.385  -1.230  1.00  0.67           O  
ATOM     46  CB  PHE A   3       6.983   2.585  -3.812  1.00  0.67           C  
ATOM     47  CG  PHE A   3       6.386   1.508  -4.636  1.00  0.67           C  
ATOM     48  CD1 PHE A   3       5.026   1.350  -4.774  1.00  0.67           C  
ATOM     49  CD2 PHE A   3       7.224   0.676  -5.346  1.00  0.67           C  
ATOM     50  CE1 PHE A   3       4.531   0.345  -5.588  1.00  0.67           C  
ATOM     51  CE2 PHE A   3       6.728  -0.308  -6.163  1.00  0.67           C  
ATOM     52  CZ  PHE A   3       5.377  -0.473  -6.279  1.00  0.67           C  
ATOM     53  H   PHE A   3       5.158   3.299  -1.984  1.00  0.67           H  
ATOM     54  HA  PHE A   3       7.412   1.325  -2.142  1.00  0.67           H  
ATOM     55 1HB  PHE A   3       6.420   3.477  -3.984  1.00  0.67           H  
ATOM     56 2HB  PHE A   3       7.994   2.740  -4.160  1.00  0.67           H  
ATOM     57  HD1 PHE A   3       4.350   2.009  -4.225  1.00  0.67           H  
ATOM     58  HD2 PHE A   3       8.296   0.813  -5.250  1.00  0.67           H  
ATOM     59  HE1 PHE A   3       3.476   0.190  -5.690  1.00  0.67           H  
ATOM     60  HE2 PHE A   3       7.406  -0.957  -6.713  1.00  0.67           H  
ATOM     61  HZ  PHE A   3       4.972  -1.255  -6.921  1.00  0.67           H  
ATOM     62  N   GLY A   4       9.293   2.957  -1.609  1.00  0.64           N  
ATOM     63  CA  GLY A   4      10.247   3.904  -1.063  1.00  0.64           C  
ATOM     64  C   GLY A   4      10.615   4.954  -2.104  1.00  0.64           C  
ATOM     65  O   GLY A   4      10.313   4.804  -3.291  1.00  0.64           O  
ATOM     66  H   GLY A   4       9.594   2.037  -1.943  1.00  0.64           H  
ATOM     67 1HA  GLY A   4       9.824   4.386  -0.181  1.00  0.64           H  
ATOM     68 2HA  GLY A   4      11.141   3.369  -0.744  1.00  0.64           H  
ATOM     69  N   ARG A   5      11.345   5.980  -1.672  1.00  0.63           N  
ATOM     70  CA  ARG A   5      11.772   7.050  -2.574  1.00  0.63           C  
ATOM     71  C   ARG A   5      12.555   6.520  -3.757  1.00  0.63           C  
ATOM     72  O   ARG A   5      12.266   6.854  -4.910  1.00  0.63           O  
ATOM     73  CB  ARG A   5      12.648   8.041  -1.822  1.00  0.63           C  
ATOM     74  CG  ARG A   5      13.163   9.194  -2.619  1.00  0.63           C  
ATOM     75  CD  ARG A   5      14.119  10.015  -1.834  1.00  0.63           C  
ATOM     76  NE  ARG A   5      15.354   9.299  -1.525  1.00  0.63           N  
ATOM     77  CZ  ARG A   5      16.395   9.840  -0.854  1.00  0.63           C  
ATOM     78  NH1 ARG A   5      16.350  11.091  -0.461  1.00  0.63           N  
ATOM     79  NH2 ARG A   5      17.467   9.124  -0.598  1.00  0.63           N  
ATOM     80  H   ARG A   5      11.576   6.043  -0.691  1.00  0.63           H  
ATOM     81  HA  ARG A   5      10.883   7.561  -2.946  1.00  0.63           H  
ATOM     82 1HB  ARG A   5      12.090   8.452  -0.984  1.00  0.63           H  
ATOM     83 2HB  ARG A   5      13.517   7.524  -1.417  1.00  0.63           H  
ATOM     84 1HG  ARG A   5      13.680   8.827  -3.512  1.00  0.63           H  
ATOM     85 2HG  ARG A   5      12.338   9.830  -2.914  1.00  0.63           H  
ATOM     86 1HD  ARG A   5      14.364  10.913  -2.360  1.00  0.63           H  
ATOM     87 2HD  ARG A   5      13.647  10.283  -0.891  1.00  0.63           H  
ATOM     88  HE  ARG A   5      15.431   8.332  -1.827  1.00  0.63           H  
ATOM     89 1HH1 ARG A   5      15.542  11.657  -0.664  1.00  0.63           H  
ATOM     90 2HH1 ARG A   5      17.139  11.492   0.031  1.00  0.63           H  
ATOM     91 1HH2 ARG A   5      17.520   8.163  -0.907  1.00  0.63           H  
ATOM     92 2HH2 ARG A   5      18.279   9.559  -0.115  1.00  0.63           H  
ATOM     93  N   CYS A   6      13.531   5.664  -3.468  1.00  0.62           N  
ATOM     94  CA  CYS A   6      14.385   5.128  -4.511  1.00  0.62           C  
ATOM     95  C   CYS A   6      13.700   4.028  -5.303  1.00  0.62           C  
ATOM     96  O   CYS A   6      14.031   3.801  -6.469  1.00  0.62           O  
ATOM     97  CB  CYS A   6      15.694   4.607  -3.915  1.00  0.62           C  
ATOM     98  SG  CYS A   6      16.773   5.924  -3.255  1.00  0.62           S  
ATOM     99  H   CYS A   6      13.698   5.404  -2.505  1.00  0.62           H  
ATOM    100  HA  CYS A   6      14.617   5.933  -5.200  1.00  0.62           H  
ATOM    101 1HB  CYS A   6      15.476   3.908  -3.108  1.00  0.62           H  
ATOM    102 2HB  CYS A   6      16.252   4.064  -4.679  1.00  0.62           H  
ATOM    103  N   GLU A   7      12.726   3.350  -4.707  1.00  0.63           N  
ATOM    104  CA  GLU A   7      12.039   2.314  -5.462  1.00  0.63           C  
ATOM    105  C   GLU A   7      11.246   2.993  -6.575  1.00  0.63           C  
ATOM    106  O   GLU A   7      11.238   2.528  -7.720  1.00  0.63           O  
ATOM    107  CB  GLU A   7      11.150   1.469  -4.558  1.00  0.63           C  
ATOM    108  CG  GLU A   7      11.914   0.589  -3.578  1.00  0.63           C  
ATOM    109  CD  GLU A   7      11.022  -0.214  -2.671  1.00  0.63           C  
ATOM    110  OE1 GLU A   7      10.025   0.305  -2.222  1.00  0.63           O  
ATOM    111  OE2 GLU A   7      11.334  -1.355  -2.430  1.00  0.63           O  
ATOM    112  H   GLU A   7      12.461   3.566  -3.758  1.00  0.63           H  
ATOM    113  HA  GLU A   7      12.782   1.660  -5.921  1.00  0.63           H  
ATOM    114 1HB  GLU A   7      10.480   2.117  -4.002  1.00  0.63           H  
ATOM    115 2HB  GLU A   7      10.543   0.816  -5.173  1.00  0.63           H  
ATOM    116 1HG  GLU A   7      12.551  -0.091  -4.142  1.00  0.63           H  
ATOM    117 2HG  GLU A   7      12.557   1.227  -2.972  1.00  0.63           H  
ATOM    118  N   ILE A   8      10.632   4.136  -6.246  1.00  0.63           N  
ATOM    119  CA  ILE A   8       9.933   4.933  -7.237  1.00  0.63           C  
ATOM    120  C   ILE A   8      10.890   5.552  -8.222  1.00  0.63           C  
ATOM    121  O   ILE A   8      10.661   5.472  -9.419  1.00  0.63           O  
ATOM    122  CB  ILE A   8       9.013   5.986  -6.610  1.00  0.63           C  
ATOM    123  CG1 ILE A   8       7.881   5.271  -5.971  1.00  0.63           C  
ATOM    124  CG2 ILE A   8       8.520   6.989  -7.637  1.00  0.63           C  
ATOM    125  CD1 ILE A   8       7.062   6.107  -5.130  1.00  0.63           C  
ATOM    126  H   ILE A   8      10.650   4.451  -5.272  1.00  0.63           H  
ATOM    127  HA  ILE A   8       9.281   4.263  -7.796  1.00  0.63           H  
ATOM    128  HB  ILE A   8       9.564   6.510  -5.820  1.00  0.63           H  
ATOM    129 1HG1 ILE A   8       7.254   4.843  -6.752  1.00  0.63           H  
ATOM    130 2HG1 ILE A   8       8.287   4.482  -5.385  1.00  0.63           H  
ATOM    131 1HG2 ILE A   8       7.874   7.724  -7.154  1.00  0.63           H  
ATOM    132 2HG2 ILE A   8       9.372   7.485  -8.065  1.00  0.63           H  
ATOM    133 3HG2 ILE A   8       7.963   6.471  -8.417  1.00  0.63           H  
ATOM    134 1HD1 ILE A   8       6.255   5.539  -4.693  1.00  0.63           H  
ATOM    135 2HD1 ILE A   8       7.714   6.478  -4.360  1.00  0.63           H  
ATOM    136 3HD1 ILE A   8       6.646   6.923  -5.711  1.00  0.63           H  
ATOM    137  N   ALA A   9      12.001   6.119  -7.756  1.00  0.65           N  
ATOM    138  CA  ALA A   9      12.930   6.716  -8.702  1.00  0.65           C  
ATOM    139  C   ALA A   9      13.369   5.706  -9.753  1.00  0.65           C  
ATOM    140  O   ALA A   9      13.430   6.017 -10.950  1.00  0.65           O  
ATOM    141  CB  ALA A   9      14.150   7.210  -7.968  1.00  0.65           C  
ATOM    142  H   ALA A   9      12.173   6.184  -6.752  1.00  0.65           H  
ATOM    143  HA  ALA A   9      12.437   7.544  -9.196  1.00  0.65           H  
ATOM    144 1HB  ALA A   9      14.846   7.668  -8.655  1.00  0.65           H  
ATOM    145 2HB  ALA A   9      13.854   7.932  -7.211  1.00  0.65           H  
ATOM    146 3HB  ALA A   9      14.637   6.369  -7.486  1.00  0.65           H  
ATOM    147  N   ARG A  10      13.629   4.473  -9.317  1.00  0.66           N  
ATOM    148  CA  ARG A  10      14.068   3.447 -10.236  1.00  0.66           C  
ATOM    149  C   ARG A  10      12.933   3.034 -11.163  1.00  0.66           C  
ATOM    150  O   ARG A  10      13.135   2.894 -12.370  1.00  0.66           O  
ATOM    151  CB  ARG A  10      14.584   2.261  -9.438  1.00  0.66           C  
ATOM    152  CG  ARG A  10      15.885   2.555  -8.701  1.00  0.66           C  
ATOM    153  CD  ARG A  10      16.277   1.475  -7.779  1.00  0.66           C  
ATOM    154  NE  ARG A  10      17.486   1.821  -7.034  1.00  0.66           N  
ATOM    155  CZ  ARG A  10      18.024   1.069  -6.051  1.00  0.66           C  
ATOM    156  NH1 ARG A  10      17.462  -0.070  -5.703  1.00  0.66           N  
ATOM    157  NH2 ARG A  10      19.120   1.478  -5.439  1.00  0.66           N  
ATOM    158  H   ARG A  10      13.568   4.254  -8.322  1.00  0.66           H  
ATOM    159  HA  ARG A  10      14.880   3.854 -10.834  1.00  0.66           H  
ATOM    160 1HB  ARG A  10      13.837   1.975  -8.693  1.00  0.66           H  
ATOM    161 2HB  ARG A  10      14.744   1.410 -10.097  1.00  0.66           H  
ATOM    162 1HG  ARG A  10      16.677   2.660  -9.427  1.00  0.66           H  
ATOM    163 2HG  ARG A  10      15.799   3.485  -8.143  1.00  0.66           H  
ATOM    164 1HD  ARG A  10      15.470   1.307  -7.063  1.00  0.66           H  
ATOM    165 2HD  ARG A  10      16.468   0.564  -8.340  1.00  0.66           H  
ATOM    166  HE  ARG A  10      17.959   2.697  -7.271  1.00  0.66           H  
ATOM    167 1HH1 ARG A  10      16.623  -0.383  -6.173  1.00  0.66           H  
ATOM    168 2HH1 ARG A  10      17.869  -0.630  -4.968  1.00  0.66           H  
ATOM    169 1HH2 ARG A  10      19.554   2.359  -5.709  1.00  0.66           H  
ATOM    170 2HH2 ARG A  10      19.538   0.920  -4.709  1.00  0.66           H  
ATOM    171  N   ALA A  11      11.721   2.876 -10.624  1.00  0.67           N  
ATOM    172  CA  ALA A  11      10.591   2.497 -11.461  1.00  0.67           C  
ATOM    173  C   ALA A  11      10.291   3.565 -12.512  1.00  0.67           C  
ATOM    174  O   ALA A  11      10.020   3.245 -13.668  1.00  0.67           O  
ATOM    175  CB  ALA A  11       9.367   2.257 -10.606  1.00  0.67           C  
ATOM    176  H   ALA A  11      11.578   2.990  -9.619  1.00  0.67           H  
ATOM    177  HA  ALA A  11      10.849   1.575 -11.979  1.00  0.67           H  
ATOM    178 1HB  ALA A  11       8.536   1.949 -11.238  1.00  0.67           H  
ATOM    179 2HB  ALA A  11       9.581   1.479  -9.873  1.00  0.67           H  
ATOM    180 3HB  ALA A  11       9.110   3.181 -10.087  1.00  0.67           H  
ATOM    181  N   LEU A  12      10.393   4.837 -12.126  1.00  0.69           N  
ATOM    182  CA  LEU A  12      10.106   5.930 -13.039  1.00  0.69           C  
ATOM    183  C   LEU A  12      11.101   5.885 -14.195  1.00  0.69           C  
ATOM    184  O   LEU A  12      10.729   6.094 -15.355  1.00  0.69           O  
ATOM    185  CB  LEU A  12      10.244   7.265 -12.316  1.00  0.69           C  
ATOM    186  CG  LEU A  12       9.247   7.649 -11.211  1.00  0.69           C  
ATOM    187  CD1 LEU A  12       9.801   8.847 -10.559  1.00  0.69           C  
ATOM    188  CD2 LEU A  12       7.911   7.966 -11.729  1.00  0.69           C  
ATOM    189  H   LEU A  12      10.640   5.049 -11.163  1.00  0.69           H  
ATOM    190  HA  LEU A  12       9.095   5.817 -13.428  1.00  0.69           H  
ATOM    191 1HB  LEU A  12      11.239   7.295 -11.864  1.00  0.69           H  
ATOM    192 2HB  LEU A  12      10.195   8.047 -13.060  1.00  0.69           H  
ATOM    193  HG  LEU A  12       9.155   6.853 -10.513  1.00  0.69           H  
ATOM    194 1HD1 LEU A  12       9.149   9.178  -9.753  1.00  0.69           H  
ATOM    195 2HD1 LEU A  12      10.767   8.601 -10.173  1.00  0.69           H  
ATOM    196 3HD1 LEU A  12       9.899   9.617 -11.290  1.00  0.69           H  
ATOM    197 1HD2 LEU A  12       7.268   8.247 -10.903  1.00  0.69           H  
ATOM    198 2HD2 LEU A  12       7.997   8.798 -12.416  1.00  0.69           H  
ATOM    199 3HD2 LEU A  12       7.496   7.092 -12.230  1.00  0.69           H  
ATOM    200  N   GLU A  13      12.369   5.562 -13.893  1.00  0.70           N  
ATOM    201  CA  GLU A  13      13.373   5.446 -14.945  1.00  0.70           C  
ATOM    202  C   GLU A  13      13.103   4.248 -15.850  1.00  0.70           C  
ATOM    203  O   GLU A  13      13.137   4.376 -17.076  1.00  0.70           O  
ATOM    204  CB  GLU A  13      14.777   5.342 -14.337  1.00  0.70           C  
ATOM    205  CG  GLU A  13      15.929   5.026 -15.342  1.00  0.70           C  
ATOM    206  CD  GLU A  13      16.163   6.031 -16.423  1.00  0.70           C  
ATOM    207  OE1 GLU A  13      15.680   7.118 -16.320  1.00  0.70           O  
ATOM    208  OE2 GLU A  13      16.852   5.702 -17.365  1.00  0.70           O  
ATOM    209  H   GLU A  13      12.645   5.425 -12.915  1.00  0.70           H  
ATOM    210  HA  GLU A  13      13.333   6.348 -15.554  1.00  0.70           H  
ATOM    211 1HB  GLU A  13      15.020   6.277 -13.831  1.00  0.70           H  
ATOM    212 2HB  GLU A  13      14.782   4.559 -13.578  1.00  0.70           H  
ATOM    213 1HG  GLU A  13      16.845   4.932 -14.778  1.00  0.70           H  
ATOM    214 2HG  GLU A  13      15.726   4.057 -15.797  1.00  0.70           H  
ATOM    215  N   LYS A  14      12.745   3.107 -15.266  1.00  0.71           N  
ATOM    216  CA  LYS A  14      12.477   1.907 -16.054  1.00  0.71           C  
ATOM    217  C   LYS A  14      11.295   2.104 -16.997  1.00  0.71           C  
ATOM    218  O   LYS A  14      11.257   1.546 -18.095  1.00  0.71           O  
ATOM    219  CB  LYS A  14      12.239   0.718 -15.138  1.00  0.71           C  
ATOM    220  CG  LYS A  14      13.508   0.235 -14.416  1.00  0.71           C  
ATOM    221  CD  LYS A  14      13.215  -0.924 -13.482  1.00  0.71           C  
ATOM    222  CE  LYS A  14      14.473  -1.388 -12.760  1.00  0.71           C  
ATOM    223  NZ  LYS A  14      14.192  -2.524 -11.832  1.00  0.71           N  
ATOM    224  H   LYS A  14      12.709   3.059 -14.247  1.00  0.71           H  
ATOM    225  HA  LYS A  14      13.355   1.698 -16.663  1.00  0.71           H  
ATOM    226 1HB  LYS A  14      11.503   0.994 -14.380  1.00  0.71           H  
ATOM    227 2HB  LYS A  14      11.829  -0.110 -15.711  1.00  0.71           H  
ATOM    228 1HG  LYS A  14      14.241  -0.085 -15.156  1.00  0.71           H  
ATOM    229 2HG  LYS A  14      13.937   1.057 -13.847  1.00  0.71           H  
ATOM    230 1HD  LYS A  14      12.479  -0.606 -12.741  1.00  0.71           H  
ATOM    231 2HD  LYS A  14      12.799  -1.756 -14.049  1.00  0.71           H  
ATOM    232 1HE  LYS A  14      15.210  -1.704 -13.496  1.00  0.71           H  
ATOM    233 2HE  LYS A  14      14.881  -0.552 -12.186  1.00  0.71           H  
ATOM    234 1HZ  LYS A  14      15.045  -2.804 -11.371  1.00  0.71           H  
ATOM    235 2HZ  LYS A  14      13.515  -2.235 -11.140  1.00  0.71           H  
ATOM    236 3HZ  LYS A  14      13.823  -3.304 -12.357  1.00  0.71           H  
ATOM    237  N   LEU A  15      10.348   2.932 -16.574  1.00  0.72           N  
ATOM    238  CA  LEU A  15       9.156   3.244 -17.337  1.00  0.72           C  
ATOM    239  C   LEU A  15       9.364   4.388 -18.348  1.00  0.72           C  
ATOM    240  O   LEU A  15       8.433   4.758 -19.078  1.00  0.72           O  
ATOM    241  CB  LEU A  15       8.027   3.554 -16.360  1.00  0.72           C  
ATOM    242  CG  LEU A  15       7.598   2.326 -15.471  1.00  0.72           C  
ATOM    243  CD1 LEU A  15       6.600   2.742 -14.405  1.00  0.72           C  
ATOM    244  CD2 LEU A  15       6.981   1.278 -16.363  1.00  0.72           C  
ATOM    245  H   LEU A  15      10.435   3.331 -15.637  1.00  0.72           H  
ATOM    246  HA  LEU A  15       8.876   2.353 -17.896  1.00  0.72           H  
ATOM    247 1HB  LEU A  15       8.339   4.369 -15.701  1.00  0.72           H  
ATOM    248 2HB  LEU A  15       7.166   3.863 -16.928  1.00  0.72           H  
ATOM    249  HG  LEU A  15       8.473   1.910 -14.980  1.00  0.72           H  
ATOM    250 1HD1 LEU A  15       6.320   1.875 -13.806  1.00  0.72           H  
ATOM    251 2HD1 LEU A  15       7.058   3.495 -13.761  1.00  0.72           H  
ATOM    252 3HD1 LEU A  15       5.723   3.142 -14.884  1.00  0.72           H  
ATOM    253 1HD2 LEU A  15       6.687   0.414 -15.767  1.00  0.72           H  
ATOM    254 2HD2 LEU A  15       6.094   1.691 -16.856  1.00  0.72           H  
ATOM    255 3HD2 LEU A  15       7.704   0.970 -17.117  1.00  0.72           H  
ATOM    256  N   GLY A  16      10.581   4.946 -18.408  1.00  0.74           N  
ATOM    257  CA  GLY A  16      10.903   6.012 -19.351  1.00  0.74           C  
ATOM    258  C   GLY A  16      10.511   7.443 -18.959  1.00  0.74           C  
ATOM    259  O   GLY A  16      10.384   8.296 -19.836  1.00  0.74           O  
ATOM    260  H   GLY A  16      11.332   4.614 -17.805  1.00  0.74           H  
ATOM    261 1HA  GLY A  16      11.981   5.986 -19.520  1.00  0.74           H  
ATOM    262 2HA  GLY A  16      10.449   5.773 -20.310  1.00  0.74           H  
ATOM    263  N   LEU A  17      10.293   7.728 -17.673  1.00  0.76           N  
ATOM    264  CA  LEU A  17       9.914   9.093 -17.305  1.00  0.76           C  
ATOM    265  C   LEU A  17      11.041  10.110 -17.094  1.00  0.76           C  
ATOM    266  O   LEU A  17      10.769  11.305 -16.982  1.00  0.76           O  
ATOM    267  CB  LEU A  17       9.003   9.111 -16.076  1.00  0.76           C  
ATOM    268  CG  LEU A  17       7.606   8.576 -16.299  1.00  0.76           C  
ATOM    269  CD1 LEU A  17       6.903   8.599 -15.009  1.00  0.76           C  
ATOM    270  CD2 LEU A  17       6.899   9.456 -17.325  1.00  0.76           C  
ATOM    271  H   LEU A  17      10.405   7.019 -16.948  1.00  0.76           H  
ATOM    272  HA  LEU A  17       9.295   9.459 -18.113  1.00  0.76           H  
ATOM    273 1HB  LEU A  17       9.466   8.512 -15.298  1.00  0.76           H  
ATOM    274 2HB  LEU A  17       8.921  10.125 -15.721  1.00  0.76           H  
ATOM    275  HG  LEU A  17       7.634   7.547 -16.665  1.00  0.76           H  
ATOM    276 1HD1 LEU A  17       5.908   8.257 -15.113  1.00  0.76           H  
ATOM    277 2HD1 LEU A  17       7.441   7.953 -14.364  1.00  0.76           H  
ATOM    278 3HD1 LEU A  17       6.885   9.612 -14.614  1.00  0.76           H  
ATOM    279 1HD2 LEU A  17       5.888   9.095 -17.476  1.00  0.76           H  
ATOM    280 2HD2 LEU A  17       6.866  10.474 -16.967  1.00  0.76           H  
ATOM    281 3HD2 LEU A  17       7.443   9.425 -18.270  1.00  0.76           H  
ATOM    282  N   ASP A  18      12.303   9.696 -17.090  1.00  0.78           N  
ATOM    283  CA  ASP A  18      13.336  10.696 -16.820  1.00  0.78           C  
ATOM    284  C   ASP A  18      13.521  11.619 -18.002  1.00  0.78           C  
ATOM    285  O   ASP A  18      13.908  11.187 -19.087  1.00  0.78           O  
ATOM    286  CB  ASP A  18      14.689  10.058 -16.451  1.00  0.78           C  
ATOM    287  CG  ASP A  18      15.766  11.119 -15.977  1.00  0.78           C  
ATOM    288  OD1 ASP A  18      15.532  11.822 -14.980  1.00  0.78           O  
ATOM    289  OD2 ASP A  18      16.805  11.203 -16.603  1.00  0.78           O  
ATOM    290  H   ASP A  18      12.533   8.721 -17.228  1.00  0.78           H  
ATOM    291  HA  ASP A  18      13.007  11.319 -15.990  1.00  0.78           H  
ATOM    292 1HB  ASP A  18      14.568   9.293 -15.690  1.00  0.78           H  
ATOM    293 2HB  ASP A  18      15.089   9.545 -17.329  1.00  0.78           H  
ATOM    294  N   ASN A  19      13.261  12.908 -17.758  1.00  0.81           N  
ATOM    295  CA  ASN A  19      13.316  14.000 -18.727  1.00  0.81           C  
ATOM    296  C   ASN A  19      12.189  13.891 -19.742  1.00  0.81           C  
ATOM    297  O   ASN A  19      12.194  14.561 -20.786  1.00  0.81           O  
ATOM    298  CB  ASN A  19      14.679  14.060 -19.385  1.00  0.81           C  
ATOM    299  CG  ASN A  19      15.765  14.317 -18.371  1.00  0.81           C  
ATOM    300  OD1 ASN A  19      15.681  15.258 -17.570  1.00  0.81           O  
ATOM    301  ND2 ASN A  19      16.770  13.489 -18.384  1.00  0.81           N  
ATOM    302  H   ASN A  19      12.907  13.160 -16.839  1.00  0.81           H  
ATOM    303  HA  ASN A  19      13.175  14.940 -18.201  1.00  0.81           H  
ATOM    304 1HB  ASN A  19      14.903  13.158 -19.938  1.00  0.81           H  
ATOM    305 2HB  ASN A  19      14.683  14.878 -20.104  1.00  0.81           H  
ATOM    306 1HD2 ASN A  19      17.513  13.583 -17.719  1.00  0.81           H  
ATOM    307 2HD2 ASN A  19      16.787  12.728 -19.033  1.00  0.81           H  
ATOM    308  N   TYR A  20      11.181  13.087 -19.409  1.00  0.82           N  
ATOM    309  CA  TYR A  20      10.028  12.951 -20.264  1.00  0.82           C  
ATOM    310  C   TYR A  20       9.364  14.295 -20.350  1.00  0.82           C  
ATOM    311  O   TYR A  20       9.084  14.922 -19.326  1.00  0.82           O  
ATOM    312  CB  TYR A  20       9.068  11.910 -19.706  1.00  0.82           C  
ATOM    313  CG  TYR A  20       7.848  11.664 -20.547  1.00  0.82           C  
ATOM    314  CD1 TYR A  20       7.964  10.870 -21.669  1.00  0.82           C  
ATOM    315  CD2 TYR A  20       6.621  12.234 -20.219  1.00  0.82           C  
ATOM    316  CE1 TYR A  20       6.874  10.639 -22.469  1.00  0.82           C  
ATOM    317  CE2 TYR A  20       5.525  12.003 -21.031  1.00  0.82           C  
ATOM    318  CZ  TYR A  20       5.658  11.207 -22.154  1.00  0.82           C  
ATOM    319  OH  TYR A  20       4.586  10.972 -22.971  1.00  0.82           O  
ATOM    320  H   TYR A  20      11.210  12.561 -18.535  1.00  0.82           H  
ATOM    321  HA  TYR A  20      10.351  12.655 -21.263  1.00  0.82           H  
ATOM    322 1HB  TYR A  20       9.608  10.980 -19.641  1.00  0.82           H  
ATOM    323 2HB  TYR A  20       8.754  12.187 -18.698  1.00  0.82           H  
ATOM    324  HD1 TYR A  20       8.929  10.425 -21.920  1.00  0.82           H  
ATOM    325  HD2 TYR A  20       6.529  12.863 -19.334  1.00  0.82           H  
ATOM    326  HE1 TYR A  20       6.972  10.012 -23.354  1.00  0.82           H  
ATOM    327  HE2 TYR A  20       4.562  12.444 -20.794  1.00  0.82           H  
ATOM    328  HH  TYR A  20       4.872  10.474 -23.742  1.00  0.82           H  
ATOM    329  N   PHE A  21       9.137  14.758 -21.564  1.00  0.82           N  
ATOM    330  CA  PHE A  21       8.519  16.052 -21.801  1.00  0.82           C  
ATOM    331  C   PHE A  21       9.252  17.175 -21.040  1.00  0.82           C  
ATOM    332  O   PHE A  21       8.650  18.190 -20.688  1.00  0.82           O  
ATOM    333  CB  PHE A  21       7.062  15.978 -21.360  1.00  0.82           C  
ATOM    334  CG  PHE A  21       6.163  17.119 -21.745  1.00  0.82           C  
ATOM    335  CD1 PHE A  21       5.598  17.187 -23.009  1.00  0.82           C  
ATOM    336  CD2 PHE A  21       5.856  18.095 -20.840  1.00  0.82           C  
ATOM    337  CE1 PHE A  21       4.744  18.221 -23.341  1.00  0.82           C  
ATOM    338  CE2 PHE A  21       5.005  19.134 -21.163  1.00  0.82           C  
ATOM    339  CZ  PHE A  21       4.448  19.195 -22.414  1.00  0.82           C  
ATOM    340  H   PHE A  21       9.404  14.191 -22.354  1.00  0.82           H  
ATOM    341  HA  PHE A  21       8.564  16.268 -22.869  1.00  0.82           H  
ATOM    342 1HB  PHE A  21       6.620  15.063 -21.754  1.00  0.82           H  
ATOM    343 2HB  PHE A  21       7.029  15.901 -20.276  1.00  0.82           H  
ATOM    344  HD1 PHE A  21       5.826  16.411 -23.739  1.00  0.82           H  
ATOM    345  HD2 PHE A  21       6.290  18.024 -19.862  1.00  0.82           H  
ATOM    346  HE1 PHE A  21       4.300  18.264 -24.335  1.00  0.82           H  
ATOM    347  HE2 PHE A  21       4.771  19.903 -20.427  1.00  0.82           H  
ATOM    348  HZ  PHE A  21       3.775  20.011 -22.670  1.00  0.82           H  
ATOM    349  N   GLY A  22      10.573  17.018 -20.844  1.00  0.80           N  
ATOM    350  CA  GLY A  22      11.398  18.011 -20.167  1.00  0.80           C  
ATOM    351  C   GLY A  22      11.452  17.913 -18.631  1.00  0.80           C  
ATOM    352  O   GLY A  22      12.095  18.755 -17.997  1.00  0.80           O  
ATOM    353  H   GLY A  22      11.023  16.148 -21.127  1.00  0.80           H  
ATOM    354 1HA  GLY A  22      12.413  17.932 -20.558  1.00  0.80           H  
ATOM    355 2HA  GLY A  22      11.043  19.002 -20.444  1.00  0.80           H  
ATOM    356  N   TYR A  23      10.821  16.905 -18.020  1.00  0.76           N  
ATOM    357  CA  TYR A  23      10.842  16.806 -16.556  1.00  0.76           C  
ATOM    358  C   TYR A  23      11.666  15.606 -16.026  1.00  0.76           C  
ATOM    359  O   TYR A  23      11.392  14.463 -16.379  1.00  0.76           O  
ATOM    360  CB  TYR A  23       9.428  16.726 -16.021  1.00  0.76           C  
ATOM    361  CG  TYR A  23       8.619  17.994 -16.202  1.00  0.76           C  
ATOM    362  CD1 TYR A  23       7.926  18.218 -17.382  1.00  0.76           C  
ATOM    363  CD2 TYR A  23       8.560  18.935 -15.173  1.00  0.76           C  
ATOM    364  CE1 TYR A  23       7.177  19.372 -17.529  1.00  0.76           C  
ATOM    365  CE2 TYR A  23       7.803  20.087 -15.337  1.00  0.76           C  
ATOM    366  CZ  TYR A  23       7.115  20.297 -16.511  1.00  0.76           C  
ATOM    367  OH  TYR A  23       6.361  21.436 -16.695  1.00  0.76           O  
ATOM    368  H   TYR A  23      10.288  16.226 -18.565  1.00  0.76           H  
ATOM    369  HA  TYR A  23      11.254  17.737 -16.197  1.00  0.76           H  
ATOM    370 1HB  TYR A  23       8.901  15.907 -16.524  1.00  0.76           H  
ATOM    371 2HB  TYR A  23       9.461  16.487 -14.959  1.00  0.76           H  
ATOM    372  HD1 TYR A  23       7.973  17.484 -18.191  1.00  0.76           H  
ATOM    373  HD2 TYR A  23       9.103  18.762 -14.242  1.00  0.76           H  
ATOM    374  HE1 TYR A  23       6.635  19.560 -18.445  1.00  0.76           H  
ATOM    375  HE2 TYR A  23       7.748  20.825 -14.544  1.00  0.76           H  
ATOM    376  HH  TYR A  23       6.434  22.014 -15.922  1.00  0.76           H  
ATOM    377  N   PRO A  24      12.680  15.824 -15.167  1.00  0.72           N  
ATOM    378  CA  PRO A  24      13.577  14.812 -14.610  1.00  0.72           C  
ATOM    379  C   PRO A  24      12.845  13.944 -13.594  1.00  0.72           C  
ATOM    380  O   PRO A  24      11.885  14.402 -12.955  1.00  0.72           O  
ATOM    381  CB  PRO A  24      14.669  15.666 -13.951  1.00  0.72           C  
ATOM    382  CG  PRO A  24      13.970  16.948 -13.562  1.00  0.72           C  
ATOM    383  CD  PRO A  24      12.947  17.192 -14.659  1.00  0.72           C  
ATOM    384  HA  PRO A  24      14.008  14.198 -15.416  1.00  0.72           H  
ATOM    385 1HB  PRO A  24      15.095  15.130 -13.093  1.00  0.72           H  
ATOM    386 2HB  PRO A  24      15.493  15.823 -14.668  1.00  0.72           H  
ATOM    387 1HG  PRO A  24      13.514  16.845 -12.566  1.00  0.72           H  
ATOM    388 2HG  PRO A  24      14.704  17.764 -13.484  1.00  0.72           H  
ATOM    389 1HD  PRO A  24      12.049  17.629 -14.197  1.00  0.72           H  
ATOM    390 2HD  PRO A  24      13.380  17.832 -15.453  1.00  0.72           H  
ATOM    391  N   ILE A  25      13.353  12.741 -13.320  1.00  0.68           N  
ATOM    392  CA  ILE A  25      12.694  11.968 -12.270  1.00  0.68           C  
ATOM    393  C   ILE A  25      12.679  12.623 -10.904  1.00  0.68           C  
ATOM    394  O   ILE A  25      11.800  12.323 -10.110  1.00  0.68           O  
ATOM    395  CB  ILE A  25      13.230  10.538 -12.140  1.00  0.68           C  
ATOM    396  CG1 ILE A  25      14.711  10.518 -11.872  1.00  0.68           C  
ATOM    397  CG2 ILE A  25      12.833   9.737 -13.312  1.00  0.68           C  
ATOM    398  CD1 ILE A  25      15.202   9.155 -11.470  1.00  0.68           C  
ATOM    399  H   ILE A  25      14.152  12.359 -13.853  1.00  0.68           H  
ATOM    400  HA  ILE A  25      11.658  11.852 -12.570  1.00  0.68           H  
ATOM    401  HB  ILE A  25      12.768  10.084 -11.263  1.00  0.68           H  
ATOM    402 1HG1 ILE A  25      15.236  10.810 -12.780  1.00  0.68           H  
ATOM    403 2HG1 ILE A  25      14.949  11.229 -11.120  1.00  0.68           H  
ATOM    404 1HG2 ILE A  25      13.175   8.705 -13.200  1.00  0.68           H  
ATOM    405 2HG2 ILE A  25      11.754   9.755 -13.425  1.00  0.68           H  
ATOM    406 3HG2 ILE A  25      13.280  10.172 -14.137  1.00  0.68           H  
ATOM    407 1HD1 ILE A  25      16.279   9.184 -11.297  1.00  0.68           H  
ATOM    408 2HD1 ILE A  25      14.696   8.853 -10.565  1.00  0.68           H  
ATOM    409 3HD1 ILE A  25      14.982   8.434 -12.261  1.00  0.68           H  
ATOM    410  N   GLY A  26      13.567  13.566 -10.620  1.00  0.64           N  
ATOM    411  CA  GLY A  26      13.477  14.227  -9.326  1.00  0.64           C  
ATOM    412  C   GLY A  26      12.115  14.929  -9.180  1.00  0.64           C  
ATOM    413  O   GLY A  26      11.541  14.981  -8.090  1.00  0.64           O  
ATOM    414  H   GLY A  26      14.284  13.811 -11.286  1.00  0.64           H  
ATOM    415 1HA  GLY A  26      13.607  13.501  -8.527  1.00  0.64           H  
ATOM    416 2HA  GLY A  26      14.283  14.957  -9.232  1.00  0.64           H  
ATOM    417  N   ALA A  27      11.600  15.486 -10.288  1.00  0.61           N  
ATOM    418  CA  ALA A  27      10.324  16.196 -10.305  1.00  0.61           C  
ATOM    419  C   ALA A  27       9.171  15.249 -10.047  1.00  0.61           C  
ATOM    420  O   ALA A  27       8.222  15.571  -9.320  1.00  0.61           O  
ATOM    421  CB  ALA A  27      10.134  16.864 -11.651  1.00  0.61           C  
ATOM    422  H   ALA A  27      12.084  15.363 -11.172  1.00  0.61           H  
ATOM    423  HA  ALA A  27      10.329  16.945  -9.515  1.00  0.61           H  
ATOM    424 1HB  ALA A  27       9.197  17.374 -11.680  1.00  0.61           H  
ATOM    425 2HB  ALA A  27      10.947  17.564 -11.830  1.00  0.61           H  
ATOM    426 3HB  ALA A  27      10.133  16.104 -12.431  1.00  0.61           H  
ATOM    427  N   TRP A  28       9.264  14.066 -10.647  1.00  0.59           N  
ATOM    428  CA  TRP A  28       8.206  13.077 -10.513  1.00  0.59           C  
ATOM    429  C   TRP A  28       8.229  12.420  -9.130  1.00  0.59           C  
ATOM    430  O   TRP A  28       7.182  12.189  -8.530  1.00  0.59           O  
ATOM    431  CB  TRP A  28       8.375  11.999 -11.564  1.00  0.59           C  
ATOM    432  CG  TRP A  28       8.046  12.338 -12.995  1.00  0.59           C  
ATOM    433  CD1 TRP A  28       8.935  12.514 -14.019  1.00  0.59           C  
ATOM    434  CD2 TRP A  28       6.739  12.477 -13.581  1.00  0.59           C  
ATOM    435  NE1 TRP A  28       8.265  12.745 -15.187  1.00  0.59           N  
ATOM    436  CE2 TRP A  28       6.923  12.714 -14.941  1.00  0.59           C  
ATOM    437  CE3 TRP A  28       5.459  12.408 -13.076  1.00  0.59           C  
ATOM    438  CZ2 TRP A  28       5.849  12.865 -15.802  1.00  0.59           C  
ATOM    439  CZ3 TRP A  28       4.394  12.569 -13.918  1.00  0.59           C  
ATOM    440  CH2 TRP A  28       4.572  12.781 -15.240  1.00  0.59           C  
ATOM    441  H   TRP A  28      10.087  13.885 -11.231  1.00  0.59           H  
ATOM    442  HA  TRP A  28       7.246  13.572 -10.653  1.00  0.59           H  
ATOM    443 1HB  TRP A  28       9.415  11.717 -11.555  1.00  0.59           H  
ATOM    444 2HB  TRP A  28       7.795  11.126 -11.279  1.00  0.59           H  
ATOM    445  HD1 TRP A  28      10.014  12.465 -13.936  1.00  0.59           H  
ATOM    446  HE1 TRP A  28       8.706  12.895 -16.093  1.00  0.59           H  
ATOM    447  HE3 TRP A  28       5.306  12.236 -12.040  1.00  0.59           H  
ATOM    448  HZ2 TRP A  28       5.981  13.043 -16.870  1.00  0.59           H  
ATOM    449  HZ3 TRP A  28       3.396  12.520 -13.492  1.00  0.59           H  
ATOM    450  HH2 TRP A  28       3.696  12.889 -15.860  1.00  0.59           H  
ATOM    451  N   VAL A  29       9.421  12.169  -8.589  1.00  0.58           N  
ATOM    452  CA  VAL A  29       9.521  11.562  -7.265  1.00  0.58           C  
ATOM    453  C   VAL A  29       8.979  12.541  -6.241  1.00  0.58           C  
ATOM    454  O   VAL A  29       8.231  12.163  -5.338  1.00  0.58           O  
ATOM    455  CB  VAL A  29      10.966  11.195  -6.909  1.00  0.58           C  
ATOM    456  CG1 VAL A  29      11.052  10.744  -5.462  1.00  0.58           C  
ATOM    457  CG2 VAL A  29      11.467  10.078  -7.792  1.00  0.58           C  
ATOM    458  H   VAL A  29      10.269  12.373  -9.114  1.00  0.58           H  
ATOM    459  HA  VAL A  29       8.917  10.654  -7.248  1.00  0.58           H  
ATOM    460  HB  VAL A  29      11.597  12.080  -7.037  1.00  0.58           H  
ATOM    461 1HG1 VAL A  29      12.091  10.500  -5.232  1.00  0.58           H  
ATOM    462 2HG1 VAL A  29      10.710  11.546  -4.811  1.00  0.58           H  
ATOM    463 3HG1 VAL A  29      10.432   9.858  -5.314  1.00  0.58           H  
ATOM    464 1HG2 VAL A  29      12.487   9.850  -7.524  1.00  0.58           H  
ATOM    465 2HG2 VAL A  29      10.849   9.202  -7.650  1.00  0.58           H  
ATOM    466 3HG2 VAL A  29      11.429  10.384  -8.816  1.00  0.58           H  
ATOM    467  N   CYS A  30       9.358  13.809  -6.392  1.00  0.58           N  
ATOM    468  CA  CYS A  30       8.878  14.858  -5.509  1.00  0.58           C  
ATOM    469  C   CYS A  30       7.354  14.897  -5.524  1.00  0.58           C  
ATOM    470  O   CYS A  30       6.714  14.830  -4.475  1.00  0.58           O  
ATOM    471  CB  CYS A  30       9.443  16.204  -5.960  1.00  0.58           C  
ATOM    472  SG  CYS A  30       9.044  17.596  -4.919  1.00  0.58           S  
ATOM    473  H   CYS A  30       9.998  14.063  -7.134  1.00  0.58           H  
ATOM    474  HA  CYS A  30       9.219  14.650  -4.495  1.00  0.58           H  
ATOM    475 1HB  CYS A  30      10.527  16.134  -6.021  1.00  0.58           H  
ATOM    476 2HB  CYS A  30       9.085  16.422  -6.965  1.00  0.58           H  
ATOM    477  N   ALA A  31       6.761  14.940  -6.730  1.00  0.57           N  
ATOM    478  CA  ALA A  31       5.310  14.953  -6.838  1.00  0.57           C  
ATOM    479  C   ALA A  31       4.696  13.699  -6.210  1.00  0.57           C  
ATOM    480  O   ALA A  31       3.703  13.791  -5.497  1.00  0.57           O  
ATOM    481  CB  ALA A  31       4.901  15.049  -8.301  1.00  0.57           C  
ATOM    482  H   ALA A  31       7.322  14.996  -7.581  1.00  0.57           H  
ATOM    483  HA  ALA A  31       4.936  15.824  -6.300  1.00  0.57           H  
ATOM    484 1HB  ALA A  31       3.809  15.079  -8.386  1.00  0.57           H  
ATOM    485 2HB  ALA A  31       5.326  15.956  -8.734  1.00  0.57           H  
ATOM    486 3HB  ALA A  31       5.281  14.197  -8.829  1.00  0.57           H  
ATOM    487  N   ALA A  32       5.310  12.527  -6.410  1.00  0.57           N  
ATOM    488  CA  ALA A  32       4.777  11.284  -5.841  1.00  0.57           C  
ATOM    489  C   ALA A  32       4.721  11.341  -4.325  1.00  0.57           C  
ATOM    490  O   ALA A  32       3.771  10.848  -3.690  1.00  0.57           O  
ATOM    491  CB  ALA A  32       5.658  10.116  -6.231  1.00  0.57           C  
ATOM    492  H   ALA A  32       6.134  12.481  -7.006  1.00  0.57           H  
ATOM    493  HA  ALA A  32       3.767  11.138  -6.221  1.00  0.57           H  
ATOM    494 1HB  ALA A  32       5.278   9.215  -5.811  1.00  0.57           H  
ATOM    495 2HB  ALA A  32       5.708  10.031  -7.292  1.00  0.57           H  
ATOM    496 3HB  ALA A  32       6.654  10.281  -5.847  1.00  0.57           H  
ATOM    497  N   LYS A  33       5.744  11.956  -3.742  1.00  0.56           N  
ATOM    498  CA  LYS A  33       5.829  12.074  -2.305  1.00  0.56           C  
ATOM    499  C   LYS A  33       4.721  12.940  -1.771  1.00  0.56           C  
ATOM    500  O   LYS A  33       3.974  12.553  -0.874  1.00  0.56           O  
ATOM    501  CB  LYS A  33       7.156  12.702  -1.888  1.00  0.56           C  
ATOM    502  CG  LYS A  33       7.330  12.810  -0.381  1.00  0.56           C  
ATOM    503  CD  LYS A  33       8.690  13.369   0.002  1.00  0.56           C  
ATOM    504  CE  LYS A  33       8.808  13.497   1.522  1.00  0.56           C  
ATOM    505  NZ  LYS A  33      10.151  13.986   1.956  1.00  0.56           N  
ATOM    506  H   LYS A  33       6.504  12.325  -4.320  1.00  0.56           H  
ATOM    507  HA  LYS A  33       5.737  11.084  -1.862  1.00  0.56           H  
ATOM    508 1HB  LYS A  33       7.982  12.186  -2.325  1.00  0.56           H  
ATOM    509 2HB  LYS A  33       7.198  13.719  -2.271  1.00  0.56           H  
ATOM    510 1HG  LYS A  33       6.555  13.467   0.018  1.00  0.56           H  
ATOM    511 2HG  LYS A  33       7.211  11.822   0.065  1.00  0.56           H  
ATOM    512 1HD  LYS A  33       9.478  12.713  -0.374  1.00  0.56           H  
ATOM    513 2HD  LYS A  33       8.809  14.354  -0.450  1.00  0.56           H  
ATOM    514 1HE  LYS A  33       8.050  14.198   1.873  1.00  0.56           H  
ATOM    515 2HE  LYS A  33       8.626  12.523   1.975  1.00  0.56           H  
ATOM    516 1HZ  LYS A  33      10.174  14.054   2.964  1.00  0.56           H  
ATOM    517 2HZ  LYS A  33      10.860  13.337   1.647  1.00  0.56           H  
ATOM    518 3HZ  LYS A  33      10.332  14.897   1.556  1.00  0.56           H  
ATOM    519  N   TYR A  34       4.570  14.109  -2.350  1.00  0.56           N  
ATOM    520  CA  TYR A  34       3.611  15.039  -1.807  1.00  0.56           C  
ATOM    521  C   TYR A  34       2.166  14.729  -2.183  1.00  0.56           C  
ATOM    522  O   TYR A  34       1.251  15.010  -1.404  1.00  0.56           O  
ATOM    523  CB  TYR A  34       4.037  16.422  -2.201  1.00  0.56           C  
ATOM    524  CG  TYR A  34       5.327  16.789  -1.531  1.00  0.56           C  
ATOM    525  CD1 TYR A  34       6.438  16.998  -2.294  1.00  0.56           C  
ATOM    526  CD2 TYR A  34       5.420  16.852  -0.147  1.00  0.56           C  
ATOM    527  CE1 TYR A  34       7.638  17.269  -1.701  1.00  0.56           C  
ATOM    528  CE2 TYR A  34       6.644  17.130   0.445  1.00  0.56           C  
ATOM    529  CZ  TYR A  34       7.753  17.333  -0.353  1.00  0.56           C  
ATOM    530  OH  TYR A  34       8.999  17.596   0.187  1.00  0.56           O  
ATOM    531  H   TYR A  34       5.175  14.372  -3.134  1.00  0.56           H  
ATOM    532  HA  TYR A  34       3.673  14.978  -0.721  1.00  0.56           H  
ATOM    533 1HB  TYR A  34       4.225  16.412  -3.268  1.00  0.56           H  
ATOM    534 2HB  TYR A  34       3.274  17.160  -1.964  1.00  0.56           H  
ATOM    535  HD1 TYR A  34       6.369  16.943  -3.377  1.00  0.56           H  
ATOM    536  HD2 TYR A  34       4.539  16.674   0.470  1.00  0.56           H  
ATOM    537  HE1 TYR A  34       8.507  17.426  -2.291  1.00  0.56           H  
ATOM    538  HE2 TYR A  34       6.732  17.177   1.530  1.00  0.56           H  
ATOM    539  HH  TYR A  34       9.672  17.566  -0.529  1.00  0.56           H  
ATOM    540  N   GLU A  35       1.937  14.150  -3.358  1.00  0.55           N  
ATOM    541  CA  GLU A  35       0.577  13.814  -3.738  1.00  0.55           C  
ATOM    542  C   GLU A  35       0.017  12.607  -2.985  1.00  0.55           C  
ATOM    543  O   GLU A  35      -1.159  12.622  -2.612  1.00  0.55           O  
ATOM    544  CB  GLU A  35       0.449  13.558  -5.249  1.00  0.55           C  
ATOM    545  CG  GLU A  35       0.551  14.786  -6.134  1.00  0.55           C  
ATOM    546  CD  GLU A  35      -0.536  15.822  -5.821  1.00  0.55           C  
ATOM    547  OE1 GLU A  35      -1.434  15.519  -5.064  1.00  0.55           O  
ATOM    548  OE2 GLU A  35      -0.480  16.904  -6.373  1.00  0.55           O  
ATOM    549  H   GLU A  35       2.698  13.944  -3.999  1.00  0.55           H  
ATOM    550  HA  GLU A  35      -0.052  14.670  -3.499  1.00  0.55           H  
ATOM    551 1HB  GLU A  35       1.231  12.860  -5.562  1.00  0.55           H  
ATOM    552 2HB  GLU A  35      -0.494  13.080  -5.457  1.00  0.55           H  
ATOM    553 1HG  GLU A  35       1.529  15.223  -6.010  1.00  0.55           H  
ATOM    554 2HG  GLU A  35       0.455  14.467  -7.176  1.00  0.55           H  
ATOM    555  N   SER A  36       0.838  11.578  -2.737  1.00  0.55           N  
ATOM    556  CA  SER A  36       0.316  10.364  -2.120  1.00  0.55           C  
ATOM    557  C   SER A  36       1.196   9.703  -1.073  1.00  0.55           C  
ATOM    558  O   SER A  36       0.910   8.571  -0.685  1.00  0.55           O  
ATOM    559  CB  SER A  36       0.102   9.336  -3.188  1.00  0.55           C  
ATOM    560  OG  SER A  36       1.321   9.024  -3.777  1.00  0.55           O  
ATOM    561  H   SER A  36       1.813  11.597  -3.043  1.00  0.55           H  
ATOM    562  HA  SER A  36      -0.636  10.605  -1.652  1.00  0.55           H  
ATOM    563 1HB  SER A  36      -0.301   8.443  -2.744  1.00  0.55           H  
ATOM    564 2HB  SER A  36      -0.605   9.691  -3.940  1.00  0.55           H  
ATOM    565  HG  SER A  36       1.424   9.661  -4.517  1.00  0.55           H  
ATOM    566  N   ASN A  37       2.295  10.336  -0.659  1.00  0.55           N  
ATOM    567  CA  ASN A  37       3.233   9.730   0.283  1.00  0.55           C  
ATOM    568  C   ASN A  37       3.743   8.399  -0.251  1.00  0.55           C  
ATOM    569  O   ASN A  37       3.941   7.449   0.506  1.00  0.55           O  
ATOM    570  CB  ASN A  37       2.589   9.532   1.649  1.00  0.55           C  
ATOM    571  CG  ASN A  37       2.211  10.829   2.331  1.00  0.55           C  
ATOM    572  OD1 ASN A  37       3.014  11.766   2.414  1.00  0.55           O  
ATOM    573  ND2 ASN A  37       0.997  10.893   2.828  1.00  0.55           N  
ATOM    574  H   ASN A  37       2.526  11.269  -0.985  1.00  0.55           H  
ATOM    575  HA  ASN A  37       4.096  10.388   0.389  1.00  0.55           H  
ATOM    576 1HB  ASN A  37       1.707   8.905   1.576  1.00  0.55           H  
ATOM    577 2HB  ASN A  37       3.294   9.005   2.289  1.00  0.55           H  
ATOM    578 1HD2 ASN A  37       0.691  11.723   3.294  1.00  0.55           H  
ATOM    579 2HD2 ASN A  37       0.380  10.110   2.743  1.00  0.55           H  
ATOM    580  N   TYR A  38       3.932   8.332  -1.571  1.00  0.55           N  
ATOM    581  CA  TYR A  38       4.408   7.141  -2.264  1.00  0.55           C  
ATOM    582  C   TYR A  38       3.472   5.909  -2.151  1.00  0.55           C  
ATOM    583  O   TYR A  38       3.897   4.777  -2.423  1.00  0.55           O  
ATOM    584  CB  TYR A  38       5.794   6.736  -1.778  1.00  0.55           C  
ATOM    585  CG  TYR A  38       6.899   7.786  -1.846  1.00  0.55           C  
ATOM    586  CD1 TYR A  38       7.764   7.925  -0.778  1.00  0.55           C  
ATOM    587  CD2 TYR A  38       7.055   8.584  -2.960  1.00  0.55           C  
ATOM    588  CE1 TYR A  38       8.796   8.840  -0.840  1.00  0.55           C  
ATOM    589  CE2 TYR A  38       8.084   9.482  -3.028  1.00  0.55           C  
ATOM    590  CZ  TYR A  38       8.956   9.612  -1.976  1.00  0.55           C  
ATOM    591  OH  TYR A  38       9.985  10.518  -2.050  1.00  0.55           O  
ATOM    592  H   TYR A  38       3.748   9.167  -2.135  1.00  0.55           H  
ATOM    593  HA  TYR A  38       4.487   7.394  -3.320  1.00  0.55           H  
ATOM    594 1HB  TYR A  38       5.742   6.369  -0.758  1.00  0.55           H  
ATOM    595 2HB  TYR A  38       6.113   5.899  -2.374  1.00  0.55           H  
ATOM    596  HD1 TYR A  38       7.638   7.298   0.106  1.00  0.55           H  
ATOM    597  HD2 TYR A  38       6.369   8.485  -3.793  1.00  0.55           H  
ATOM    598  HE1 TYR A  38       9.486   8.942  -0.004  1.00  0.55           H  
ATOM    599  HE2 TYR A  38       8.209  10.098  -3.917  1.00  0.55           H  
ATOM    600  HH  TYR A  38       9.891  11.035  -2.857  1.00  0.55           H  
ATOM    601  N   ASN A  39       2.210   6.117  -1.755  1.00  0.56           N  
ATOM    602  CA  ASN A  39       1.222   5.043  -1.596  1.00  0.56           C  
ATOM    603  C   ASN A  39       0.334   4.840  -2.825  1.00  0.56           C  
ATOM    604  O   ASN A  39      -0.494   5.693  -3.158  1.00  0.56           O  
ATOM    605  CB  ASN A  39       0.397   5.296  -0.363  1.00  0.56           C  
ATOM    606  CG  ASN A  39      -0.560   4.184  -0.021  1.00  0.56           C  
ATOM    607  OD1 ASN A  39      -0.952   3.342  -0.850  1.00  0.56           O  
ATOM    608  ND2 ASN A  39      -0.959   4.165   1.232  1.00  0.56           N  
ATOM    609  H   ASN A  39       1.911   7.063  -1.518  1.00  0.56           H  
ATOM    610  HA  ASN A  39       1.760   4.110  -1.451  1.00  0.56           H  
ATOM    611 1HB  ASN A  39       1.070   5.458   0.483  1.00  0.56           H  
ATOM    612 2HB  ASN A  39      -0.169   6.213  -0.499  1.00  0.56           H  
ATOM    613 1HD2 ASN A  39      -1.596   3.460   1.553  1.00  0.56           H  
ATOM    614 2HD2 ASN A  39      -0.624   4.860   1.870  1.00  0.56           H  
ATOM    615  N   THR A  40       0.482   3.702  -3.512  1.00  0.58           N  
ATOM    616  CA  THR A  40      -0.258   3.502  -4.764  1.00  0.58           C  
ATOM    617  C   THR A  40      -1.754   3.382  -4.558  1.00  0.58           C  
ATOM    618  O   THR A  40      -2.519   3.549  -5.493  1.00  0.58           O  
ATOM    619  CB  THR A  40       0.156   2.220  -5.501  1.00  0.58           C  
ATOM    620  OG1 THR A  40      -0.146   1.073  -4.691  1.00  0.58           O  
ATOM    621  CG2 THR A  40       1.579   2.227  -5.807  1.00  0.58           C  
ATOM    622  H   THR A  40       1.136   2.991  -3.178  1.00  0.58           H  
ATOM    623  HA  THR A  40      -0.084   4.356  -5.411  1.00  0.58           H  
ATOM    624  HB  THR A  40      -0.405   2.155  -6.433  1.00  0.58           H  
ATOM    625  HG1 THR A  40      -1.098   0.892  -4.769  1.00  0.58           H  
ATOM    626 1HG2 THR A  40       1.827   1.341  -6.344  1.00  0.58           H  
ATOM    627 2HG2 THR A  40       1.801   3.058  -6.413  1.00  0.58           H  
ATOM    628 3HG2 THR A  40       2.143   2.281  -4.881  1.00  0.58           H  
ATOM    629  N   SER A  41      -2.173   3.074  -3.339  1.00  0.60           N  
ATOM    630  CA  SER A  41      -3.581   2.896  -3.041  1.00  0.60           C  
ATOM    631  C   SER A  41      -4.220   4.203  -2.597  1.00  0.60           C  
ATOM    632  O   SER A  41      -5.394   4.233  -2.225  1.00  0.60           O  
ATOM    633  CB  SER A  41      -3.801   1.831  -1.988  1.00  0.60           C  
ATOM    634  OG  SER A  41      -3.328   2.220  -0.726  1.00  0.60           O  
ATOM    635  H   SER A  41      -1.500   2.998  -2.585  1.00  0.60           H  
ATOM    636  HA  SER A  41      -4.069   2.557  -3.953  1.00  0.60           H  
ATOM    637 1HB  SER A  41      -4.865   1.602  -1.925  1.00  0.60           H  
ATOM    638 2HB  SER A  41      -3.293   0.921  -2.299  1.00  0.60           H  
ATOM    639  HG  SER A  41      -2.448   2.596  -0.862  1.00  0.60           H  
ATOM    640  N   ALA A  42      -3.445   5.283  -2.574  1.00  0.63           N  
ATOM    641  CA  ALA A  42      -3.981   6.544  -2.113  1.00  0.63           C  
ATOM    642  C   ALA A  42      -5.163   6.995  -2.953  1.00  0.63           C  
ATOM    643  O   ALA A  42      -5.185   6.870  -4.187  1.00  0.63           O  
ATOM    644  CB  ALA A  42      -2.911   7.624  -2.153  1.00  0.63           C  
ATOM    645  H   ALA A  42      -2.473   5.248  -2.881  1.00  0.63           H  
ATOM    646  HA  ALA A  42      -4.324   6.411  -1.087  1.00  0.63           H  
ATOM    647 1HB  ALA A  42      -3.319   8.564  -1.785  1.00  0.63           H  
ATOM    648 2HB  ALA A  42      -2.070   7.322  -1.530  1.00  0.63           H  
ATOM    649 3HB  ALA A  42      -2.573   7.749  -3.182  1.00  0.63           H  
ATOM    650  N   VAL A  43      -6.132   7.572  -2.259  1.00  0.67           N  
ATOM    651  CA  VAL A  43      -7.300   8.175  -2.871  1.00  0.67           C  
ATOM    652  C   VAL A  43      -7.721   9.395  -2.072  1.00  0.67           C  
ATOM    653  O   VAL A  43      -7.758   9.346  -0.838  1.00  0.67           O  
ATOM    654  CB  VAL A  43      -8.461   7.161  -2.966  1.00  0.67           C  
ATOM    655  CG1 VAL A  43      -8.795   6.629  -1.603  1.00  0.67           C  
ATOM    656  CG2 VAL A  43      -9.707   7.861  -3.564  1.00  0.67           C  
ATOM    657  H   VAL A  43      -6.050   7.606  -1.254  1.00  0.67           H  
ATOM    658  HA  VAL A  43      -7.034   8.486  -3.871  1.00  0.67           H  
ATOM    659  HB  VAL A  43      -8.157   6.325  -3.600  1.00  0.67           H  
ATOM    660 1HG1 VAL A  43      -9.611   5.913  -1.683  1.00  0.67           H  
ATOM    661 2HG1 VAL A  43      -7.916   6.134  -1.184  1.00  0.67           H  
ATOM    662 3HG1 VAL A  43      -9.095   7.452  -0.955  1.00  0.67           H  
ATOM    663 1HG2 VAL A  43     -10.522   7.150  -3.636  1.00  0.67           H  
ATOM    664 2HG2 VAL A  43     -10.015   8.683  -2.926  1.00  0.67           H  
ATOM    665 3HG2 VAL A  43      -9.468   8.247  -4.555  1.00  0.67           H  
ATOM    666  N   LYS A  44      -8.055  10.476  -2.774  1.00  0.73           N  
ATOM    667  CA  LYS A  44      -8.500  11.693  -2.102  1.00  0.73           C  
ATOM    668  C   LYS A  44      -9.764  12.272  -2.719  1.00  0.73           C  
ATOM    669  O   LYS A  44      -9.892  12.355  -3.940  1.00  0.73           O  
ATOM    670  CB  LYS A  44      -7.402  12.757  -2.146  1.00  0.73           C  
ATOM    671  CG  LYS A  44      -6.115  12.394  -1.416  1.00  0.73           C  
ATOM    672  CD  LYS A  44      -5.129  13.540  -1.473  1.00  0.73           C  
ATOM    673  CE  LYS A  44      -3.813  13.174  -0.836  1.00  0.73           C  
ATOM    674  NZ  LYS A  44      -2.849  14.310  -0.882  1.00  0.73           N  
ATOM    675  H   LYS A  44      -7.981  10.423  -3.792  1.00  0.73           H  
ATOM    676  HA  LYS A  44      -8.719  11.455  -1.061  1.00  0.73           H  
ATOM    677 1HB  LYS A  44      -7.144  12.964  -3.186  1.00  0.73           H  
ATOM    678 2HB  LYS A  44      -7.782  13.685  -1.717  1.00  0.73           H  
ATOM    679 1HG  LYS A  44      -6.337  12.152  -0.377  1.00  0.73           H  
ATOM    680 2HG  LYS A  44      -5.659  11.523  -1.884  1.00  0.73           H  
ATOM    681 1HD  LYS A  44      -4.945  13.801  -2.520  1.00  0.73           H  
ATOM    682 2HD  LYS A  44      -5.543  14.409  -0.966  1.00  0.73           H  
ATOM    683 1HE  LYS A  44      -3.974  12.882   0.199  1.00  0.73           H  
ATOM    684 2HE  LYS A  44      -3.390  12.329  -1.380  1.00  0.73           H  
ATOM    685 1HZ  LYS A  44      -1.972  14.022  -0.467  1.00  0.73           H  
ATOM    686 2HZ  LYS A  44      -2.693  14.581  -1.852  1.00  0.73           H  
ATOM    687 3HZ  LYS A  44      -3.218  15.097  -0.376  1.00  0.73           H  
ATOM    688  N   LYS A  45     -10.694  12.701  -1.868  1.00  0.80           N  
ATOM    689  CA  LYS A  45     -11.939  13.305  -2.344  1.00  0.80           C  
ATOM    690  C   LYS A  45     -11.863  14.826  -2.347  1.00  0.80           C  
ATOM    691  O   LYS A  45     -11.431  15.442  -1.370  1.00  0.80           O  
ATOM    692  CB  LYS A  45     -13.129  12.810  -1.525  1.00  0.80           C  
ATOM    693  CG  LYS A  45     -14.489  13.292  -2.030  1.00  0.80           C  
ATOM    694  CD  LYS A  45     -15.627  12.683  -1.212  1.00  0.80           C  
ATOM    695  CE  LYS A  45     -16.981  13.159  -1.705  1.00  0.80           C  
ATOM    696  NZ  LYS A  45     -18.100  12.569  -0.909  1.00  0.80           N  
ATOM    697  H   LYS A  45     -10.539  12.607  -0.874  1.00  0.80           H  
ATOM    698  HA  LYS A  45     -12.100  13.006  -3.377  1.00  0.80           H  
ATOM    699 1HB  LYS A  45     -13.141  11.721  -1.523  1.00  0.80           H  
ATOM    700 2HB  LYS A  45     -13.023  13.141  -0.494  1.00  0.80           H  
ATOM    701 1HG  LYS A  45     -14.541  14.382  -1.956  1.00  0.80           H  
ATOM    702 2HG  LYS A  45     -14.607  13.019  -3.085  1.00  0.80           H  
ATOM    703 1HD  LYS A  45     -15.585  11.595  -1.286  1.00  0.80           H  
ATOM    704 2HD  LYS A  45     -15.511  12.965  -0.167  1.00  0.80           H  
ATOM    705 1HE  LYS A  45     -17.026  14.245  -1.632  1.00  0.80           H  
ATOM    706 2HE  LYS A  45     -17.099  12.871  -2.753  1.00  0.80           H  
ATOM    707 1HZ  LYS A  45     -18.983  12.906  -1.266  1.00  0.80           H  
ATOM    708 2HZ  LYS A  45     -18.071  11.561  -0.982  1.00  0.80           H  
ATOM    709 3HZ  LYS A  45     -18.004  12.839   0.060  1.00  0.80           H  
ATOM    710  N   ASN A  46     -12.261  15.406  -3.470  1.00  0.86           N  
ATOM    711  CA  ASN A  46     -12.261  16.838  -3.711  1.00  0.86           C  
ATOM    712  C   ASN A  46     -13.594  17.466  -3.305  1.00  0.86           C  
ATOM    713  O   ASN A  46     -14.619  16.784  -3.212  1.00  0.86           O  
ATOM    714  CB  ASN A  46     -11.956  17.094  -5.168  1.00  0.86           C  
ATOM    715  CG  ASN A  46     -10.559  16.615  -5.552  1.00  0.86           C  
ATOM    716  OD1 ASN A  46      -9.579  16.877  -4.839  1.00  0.86           O  
ATOM    717  ND2 ASN A  46     -10.460  15.910  -6.656  1.00  0.86           N  
ATOM    718  H   ASN A  46     -12.598  14.812  -4.224  1.00  0.86           H  
ATOM    719  HA  ASN A  46     -11.483  17.294  -3.098  1.00  0.86           H  
ATOM    720 1HB  ASN A  46     -12.690  16.569  -5.783  1.00  0.86           H  
ATOM    721 2HB  ASN A  46     -12.049  18.155  -5.390  1.00  0.86           H  
ATOM    722 1HD2 ASN A  46      -9.572  15.566  -6.960  1.00  0.86           H  
ATOM    723 2HD2 ASN A  46     -11.289  15.718  -7.213  1.00  0.86           H  
ATOM    724  N   SER A  47     -13.598  18.783  -3.118  1.00  0.90           N  
ATOM    725  CA  SER A  47     -14.813  19.504  -2.733  1.00  0.90           C  
ATOM    726  C   SER A  47     -15.952  19.437  -3.760  1.00  0.90           C  
ATOM    727  O   SER A  47     -17.111  19.655  -3.411  1.00  0.90           O  
ATOM    728  CB  SER A  47     -14.467  20.953  -2.450  1.00  0.90           C  
ATOM    729  OG  SER A  47     -14.060  21.614  -3.615  1.00  0.90           O  
ATOM    730  H   SER A  47     -12.734  19.295  -3.218  1.00  0.90           H  
ATOM    731  HA  SER A  47     -15.178  19.059  -1.806  1.00  0.90           H  
ATOM    732 1HB  SER A  47     -15.333  21.459  -2.024  1.00  0.90           H  
ATOM    733 2HB  SER A  47     -13.669  20.993  -1.711  1.00  0.90           H  
ATOM    734  HG  SER A  47     -14.857  21.735  -4.141  1.00  0.90           H  
ATOM    735  N   ASP A  48     -15.636  19.129  -5.024  1.00  0.90           N  
ATOM    736  CA  ASP A  48     -16.675  19.025  -6.051  1.00  0.90           C  
ATOM    737  C   ASP A  48     -17.229  17.599  -6.188  1.00  0.90           C  
ATOM    738  O   ASP A  48     -18.019  17.319  -7.089  1.00  0.90           O  
ATOM    739  CB  ASP A  48     -16.155  19.493  -7.416  1.00  0.90           C  
ATOM    740  CG  ASP A  48     -15.051  18.626  -7.996  1.00  0.90           C  
ATOM    741  OD1 ASP A  48     -14.656  17.669  -7.351  1.00  0.90           O  
ATOM    742  OD2 ASP A  48     -14.598  18.931  -9.076  1.00  0.90           O  
ATOM    743  H   ASP A  48     -14.670  18.969  -5.261  1.00  0.90           H  
ATOM    744  HA  ASP A  48     -17.502  19.675  -5.766  1.00  0.90           H  
ATOM    745 1HB  ASP A  48     -16.984  19.512  -8.126  1.00  0.90           H  
ATOM    746 2HB  ASP A  48     -15.782  20.515  -7.328  1.00  0.90           H  
ATOM    747  N   GLY A  49     -16.815  16.698  -5.296  1.00  0.88           N  
ATOM    748  CA  GLY A  49     -17.273  15.317  -5.309  1.00  0.88           C  
ATOM    749  C   GLY A  49     -16.378  14.359  -6.107  1.00  0.88           C  
ATOM    750  O   GLY A  49     -16.569  13.141  -6.039  1.00  0.88           O  
ATOM    751  H   GLY A  49     -16.142  16.965  -4.579  1.00  0.88           H  
ATOM    752 1HA  GLY A  49     -17.336  14.969  -4.281  1.00  0.88           H  
ATOM    753 2HA  GLY A  49     -18.284  15.284  -5.711  1.00  0.88           H  
ATOM    754  N   SER A  50     -15.419  14.881  -6.876  1.00  0.82           N  
ATOM    755  CA  SER A  50     -14.542  13.998  -7.633  1.00  0.82           C  
ATOM    756  C   SER A  50     -13.486  13.395  -6.743  1.00  0.82           C  
ATOM    757  O   SER A  50     -13.226  13.898  -5.648  1.00  0.82           O  
ATOM    758  CB  SER A  50     -13.868  14.743  -8.767  1.00  0.82           C  
ATOM    759  OG  SER A  50     -13.003  15.741  -8.280  1.00  0.82           O  
ATOM    760  H   SER A  50     -15.281  15.900  -6.940  1.00  0.82           H  
ATOM    761  HA  SER A  50     -15.140  13.188  -8.050  1.00  0.82           H  
ATOM    762 1HB  SER A  50     -13.301  14.040  -9.381  1.00  0.82           H  
ATOM    763 2HB  SER A  50     -14.622  15.201  -9.404  1.00  0.82           H  
ATOM    764  HG  SER A  50     -13.583  16.479  -7.983  1.00  0.82           H  
ATOM    765  N   THR A  51     -12.848  12.342  -7.229  1.00  0.76           N  
ATOM    766  CA  THR A  51     -11.757  11.717  -6.507  1.00  0.76           C  
ATOM    767  C   THR A  51     -10.497  11.548  -7.356  1.00  0.76           C  
ATOM    768  O   THR A  51     -10.587  11.284  -8.566  1.00  0.76           O  
ATOM    769  CB  THR A  51     -12.227  10.344  -5.987  1.00  0.76           C  
ATOM    770  OG1 THR A  51     -12.753   9.609  -7.084  1.00  0.76           O  
ATOM    771  CG2 THR A  51     -13.277  10.451  -4.893  1.00  0.76           C  
ATOM    772  H   THR A  51     -13.124  11.972  -8.126  1.00  0.76           H  
ATOM    773  HA  THR A  51     -11.509  12.349  -5.661  1.00  0.76           H  
ATOM    774  HB  THR A  51     -11.361   9.809  -5.592  1.00  0.76           H  
ATOM    775  HG1 THR A  51     -12.913   8.677  -6.826  1.00  0.76           H  
ATOM    776 1HG2 THR A  51     -13.561   9.450  -4.573  1.00  0.76           H  
ATOM    777 2HG2 THR A  51     -12.866  10.990  -4.057  1.00  0.76           H  
ATOM    778 3HG2 THR A  51     -14.156  10.974  -5.266  1.00  0.76           H  
ATOM    779  N   GLY A  52      -9.337  11.665  -6.699  1.00  0.70           N  
ATOM    780  CA  GLY A  52      -8.049  11.408  -7.337  1.00  0.70           C  
ATOM    781  C   GLY A  52      -7.522  10.055  -6.901  1.00  0.70           C  
ATOM    782  O   GLY A  52      -7.698   9.682  -5.743  1.00  0.70           O  
ATOM    783  H   GLY A  52      -9.372  11.918  -5.710  1.00  0.70           H  
ATOM    784 1HA  GLY A  52      -8.169  11.431  -8.412  1.00  0.70           H  
ATOM    785 2HA  GLY A  52      -7.335  12.189  -7.068  1.00  0.70           H  
ATOM    786  N   TYR A  53      -6.828   9.343  -7.790  1.00  0.66           N  
ATOM    787  CA  TYR A  53      -6.296   8.024  -7.418  1.00  0.66           C  
ATOM    788  C   TYR A  53      -4.835   7.761  -7.797  1.00  0.66           C  
ATOM    789  O   TYR A  53      -4.347   8.245  -8.826  1.00  0.66           O  
ATOM    790  CB  TYR A  53      -7.133   6.928  -8.068  1.00  0.66           C  
ATOM    791  CG  TYR A  53      -8.626   6.899  -7.689  1.00  0.66           C  
ATOM    792  CD1 TYR A  53      -9.533   7.629  -8.382  1.00  0.66           C  
ATOM    793  CD2 TYR A  53      -9.074   6.127  -6.659  1.00  0.66           C  
ATOM    794  CE1 TYR A  53     -10.871   7.558  -8.024  1.00  0.66           C  
ATOM    795  CE2 TYR A  53     -10.394   6.070  -6.311  1.00  0.66           C  
ATOM    796  CZ  TYR A  53     -11.289   6.791  -6.999  1.00  0.66           C  
ATOM    797  OH  TYR A  53     -12.637   6.788  -6.657  1.00  0.66           O  
ATOM    798  H   TYR A  53      -6.735   9.706  -8.742  1.00  0.66           H  
ATOM    799  HA  TYR A  53      -6.363   7.923  -6.334  1.00  0.66           H  
ATOM    800 1HB  TYR A  53      -7.069   7.035  -9.151  1.00  0.66           H  
ATOM    801 2HB  TYR A  53      -6.703   5.959  -7.823  1.00  0.66           H  
ATOM    802  HD1 TYR A  53      -9.213   8.258  -9.215  1.00  0.66           H  
ATOM    803  HD2 TYR A  53      -8.396   5.572  -6.116  1.00  0.66           H  
ATOM    804  HE1 TYR A  53     -11.614   8.114  -8.548  1.00  0.66           H  
ATOM    805  HE2 TYR A  53     -10.714   5.449  -5.477  1.00  0.66           H  
ATOM    806  HH  TYR A  53     -13.197   7.148  -7.399  1.00  0.66           H  
ATOM    807  N   GLY A  54      -4.163   6.919  -7.000  1.00  0.63           N  
ATOM    808  CA  GLY A  54      -2.822   6.424  -7.329  1.00  0.63           C  
ATOM    809  C   GLY A  54      -1.708   7.297  -6.770  1.00  0.63           C  
ATOM    810  O   GLY A  54      -1.979   8.305  -6.102  1.00  0.63           O  
ATOM    811  H   GLY A  54      -4.591   6.618  -6.120  1.00  0.63           H  
ATOM    812 1HA  GLY A  54      -2.713   5.411  -6.956  1.00  0.63           H  
ATOM    813 2HA  GLY A  54      -2.719   6.359  -8.413  1.00  0.63           H  
ATOM    814  N   ILE A  55      -0.456   6.951  -7.098  1.00  0.62           N  
ATOM    815  CA  ILE A  55       0.719   7.657  -6.589  1.00  0.62           C  
ATOM    816  C   ILE A  55       0.677   9.120  -6.955  1.00  0.62           C  
ATOM    817  O   ILE A  55       0.998   9.995  -6.148  1.00  0.62           O  
ATOM    818  CB  ILE A  55       2.031   7.100  -7.166  1.00  0.62           C  
ATOM    819  CG1 ILE A  55       2.303   5.780  -6.722  1.00  0.62           C  
ATOM    820  CG2 ILE A  55       3.149   7.981  -6.781  1.00  0.62           C  
ATOM    821  CD1 ILE A  55       2.571   5.737  -5.294  1.00  0.62           C  
ATOM    822  H   ILE A  55      -0.313   6.163  -7.721  1.00  0.62           H  
ATOM    823  HA  ILE A  55       0.730   7.543  -5.511  1.00  0.62           H  
ATOM    824  HB  ILE A  55       1.963   7.068  -8.244  1.00  0.62           H  
ATOM    825 1HG1 ILE A  55       1.453   5.163  -6.966  1.00  0.62           H  
ATOM    826 2HG1 ILE A  55       3.164   5.410  -7.231  1.00  0.62           H  
ATOM    827 1HG2 ILE A  55       4.072   7.597  -7.211  1.00  0.62           H  
ATOM    828 2HG2 ILE A  55       2.960   8.981  -7.156  1.00  0.62           H  
ATOM    829 3HG2 ILE A  55       3.229   8.010  -5.693  1.00  0.62           H  
ATOM    830 1HD1 ILE A  55       2.782   4.724  -4.969  1.00  0.62           H  
ATOM    831 2HD1 ILE A  55       3.429   6.357  -5.091  1.00  0.62           H  
ATOM    832 3HD1 ILE A  55       1.713   6.128  -4.767  1.00  0.62           H  
ATOM    833  N   PHE A  56       0.260   9.379  -8.181  1.00  0.62           N  
ATOM    834  CA  PHE A  56       0.175  10.734  -8.670  1.00  0.62           C  
ATOM    835  C   PHE A  56      -1.223  11.363  -8.611  1.00  0.62           C  
ATOM    836  O   PHE A  56      -1.461  12.394  -9.223  1.00  0.62           O  
ATOM    837  CB  PHE A  56       0.762  10.742 -10.059  1.00  0.62           C  
ATOM    838  CG  PHE A  56       2.282  10.500  -9.984  1.00  0.62           C  
ATOM    839  CD1 PHE A  56       2.856   9.223 -10.110  1.00  0.62           C  
ATOM    840  CD2 PHE A  56       3.123  11.552  -9.805  1.00  0.62           C  
ATOM    841  CE1 PHE A  56       4.218   9.045 -10.066  1.00  0.62           C  
ATOM    842  CE2 PHE A  56       4.464  11.365  -9.758  1.00  0.62           C  
ATOM    843  CZ  PHE A  56       5.018  10.122  -9.893  1.00  0.62           C  
ATOM    844  H   PHE A  56       0.046   8.590  -8.811  1.00  0.62           H  
ATOM    845  HA  PHE A  56       0.828  11.348  -8.049  1.00  0.62           H  
ATOM    846 1HB  PHE A  56       0.294   9.954 -10.650  1.00  0.62           H  
ATOM    847 2HB  PHE A  56       0.581  11.711 -10.534  1.00  0.62           H  
ATOM    848  HD1 PHE A  56       2.203   8.366 -10.255  1.00  0.62           H  
ATOM    849  HD2 PHE A  56       2.707  12.562  -9.705  1.00  0.62           H  
ATOM    850  HE1 PHE A  56       4.648   8.051 -10.169  1.00  0.62           H  
ATOM    851  HE2 PHE A  56       5.101  12.211  -9.624  1.00  0.62           H  
ATOM    852  HZ  PHE A  56       6.097  10.009  -9.854  1.00  0.62           H  
ATOM    853  N   GLN A  57      -2.157  10.759  -7.873  1.00  0.63           N  
ATOM    854  CA  GLN A  57      -3.488  11.348  -7.687  1.00  0.63           C  
ATOM    855  C   GLN A  57      -4.202  11.827  -8.941  1.00  0.63           C  
ATOM    856  O   GLN A  57      -4.608  12.988  -9.032  1.00  0.63           O  
ATOM    857  CB  GLN A  57      -3.422  12.476  -6.674  1.00  0.63           C  
ATOM    858  CG  GLN A  57      -3.097  11.931  -5.320  1.00  0.63           C  
ATOM    859  CD  GLN A  57      -4.242  11.075  -4.828  1.00  0.63           C  
ATOM    860  OE1 GLN A  57      -5.319  11.578  -4.501  1.00  0.63           O  
ATOM    861  NE2 GLN A  57      -4.027   9.768  -4.805  1.00  0.63           N  
ATOM    862  H   GLN A  57      -1.943   9.896  -7.375  1.00  0.63           H  
ATOM    863  HA  GLN A  57      -4.114  10.572  -7.250  1.00  0.63           H  
ATOM    864 1HB  GLN A  57      -2.656  13.204  -6.958  1.00  0.63           H  
ATOM    865 2HB  GLN A  57      -4.378  12.992  -6.625  1.00  0.63           H  
ATOM    866 1HG  GLN A  57      -2.204  11.301  -5.385  1.00  0.63           H  
ATOM    867 2HG  GLN A  57      -2.933  12.754  -4.622  1.00  0.63           H  
ATOM    868 1HE2 GLN A  57      -4.752   9.135  -4.517  1.00  0.63           H  
ATOM    869 2HE2 GLN A  57      -3.126   9.381  -5.121  1.00  0.63           H  
ATOM    870  N   ILE A  58      -4.378  10.946  -9.902  1.00  0.64           N  
ATOM    871  CA  ILE A  58      -4.988  11.336 -11.158  1.00  0.64           C  
ATOM    872  C   ILE A  58      -6.488  11.524 -10.995  1.00  0.64           C  
ATOM    873  O   ILE A  58      -7.168  10.679 -10.413  1.00  0.64           O  
ATOM    874  CB  ILE A  58      -4.638  10.309 -12.224  1.00  0.64           C  
ATOM    875  CG1 ILE A  58      -3.161  10.334 -12.420  1.00  0.64           C  
ATOM    876  CG2 ILE A  58      -5.372  10.546 -13.505  1.00  0.64           C  
ATOM    877  CD1 ILE A  58      -2.724   9.264 -13.262  1.00  0.64           C  
ATOM    878  H   ILE A  58      -4.089   9.982  -9.742  1.00  0.64           H  
ATOM    879  HA  ILE A  58      -4.558  12.289 -11.463  1.00  0.64           H  
ATOM    880  HB  ILE A  58      -4.885   9.333 -11.847  1.00  0.64           H  
ATOM    881 1HG1 ILE A  58      -2.859  11.284 -12.862  1.00  0.64           H  
ATOM    882 2HG1 ILE A  58      -2.662  10.226 -11.450  1.00  0.64           H  
ATOM    883 1HG2 ILE A  58      -5.103   9.783 -14.235  1.00  0.64           H  
ATOM    884 2HG2 ILE A  58      -6.433  10.492 -13.296  1.00  0.64           H  
ATOM    885 3HG2 ILE A  58      -5.117  11.530 -13.897  1.00  0.64           H  
ATOM    886 1HD1 ILE A  58      -1.668   9.291 -13.376  1.00  0.64           H  
ATOM    887 2HD1 ILE A  58      -3.003   8.316 -12.819  1.00  0.64           H  
ATOM    888 3HD1 ILE A  58      -3.197   9.389 -14.211  1.00  0.64           H  
ATOM    889  N   ASP A  59      -6.987  12.677 -11.458  1.00  0.65           N  
ATOM    890  CA  ASP A  59      -8.389  13.071 -11.284  1.00  0.65           C  
ATOM    891  C   ASP A  59      -9.360  12.374 -12.201  1.00  0.65           C  
ATOM    892  O   ASP A  59      -9.386  12.603 -13.415  1.00  0.65           O  
ATOM    893  CB  ASP A  59      -8.556  14.576 -11.456  1.00  0.65           C  
ATOM    894  CG  ASP A  59     -10.004  15.126 -11.164  1.00  0.65           C  
ATOM    895  OD1 ASP A  59     -10.972  14.362 -11.135  1.00  0.65           O  
ATOM    896  OD2 ASP A  59     -10.098  16.313 -10.949  1.00  0.65           O  
ATOM    897  H   ASP A  59      -6.357  13.314 -11.923  1.00  0.65           H  
ATOM    898  HA  ASP A  59      -8.675  12.826 -10.261  1.00  0.65           H  
ATOM    899 1HB  ASP A  59      -7.857  15.088 -10.792  1.00  0.65           H  
ATOM    900 2HB  ASP A  59      -8.291  14.852 -12.477  1.00  0.65           H  
ATOM    901  N   THR A  60     -10.190  11.567 -11.580  1.00  0.66           N  
ATOM    902  CA  THR A  60     -11.185  10.744 -12.219  1.00  0.66           C  
ATOM    903  C   THR A  60     -12.103  11.496 -13.149  1.00  0.66           C  
ATOM    904  O   THR A  60     -12.452  10.999 -14.218  1.00  0.66           O  
ATOM    905  CB  THR A  60     -12.035  10.123 -11.143  1.00  0.66           C  
ATOM    906  OG1 THR A  60     -11.205   9.367 -10.338  1.00  0.66           O  
ATOM    907  CG2 THR A  60     -13.111   9.294 -11.706  1.00  0.66           C  
ATOM    908  H   THR A  60     -10.122  11.494 -10.560  1.00  0.66           H  
ATOM    909  HA  THR A  60     -10.675   9.963 -12.784  1.00  0.66           H  
ATOM    910  HB  THR A  60     -12.482  10.916 -10.542  1.00  0.66           H  
ATOM    911  HG1 THR A  60     -10.775   9.972  -9.690  1.00  0.66           H  
ATOM    912 1HG2 THR A  60     -13.683   8.893 -10.902  1.00  0.66           H  
ATOM    913 2HG2 THR A  60     -13.748   9.904 -12.339  1.00  0.66           H  
ATOM    914 3HG2 THR A  60     -12.694   8.498 -12.284  1.00  0.66           H  
ATOM    915  N   ALA A  61     -12.499  12.704 -12.757  1.00  0.67           N  
ATOM    916  CA  ALA A  61     -13.474  13.440 -13.532  1.00  0.67           C  
ATOM    917  C   ALA A  61     -13.000  13.628 -14.965  1.00  0.67           C  
ATOM    918  O   ALA A  61     -13.811  13.664 -15.888  1.00  0.67           O  
ATOM    919  CB  ALA A  61     -13.733  14.785 -12.901  1.00  0.67           C  
ATOM    920  H   ALA A  61     -12.087  13.133 -11.920  1.00  0.67           H  
ATOM    921  HA  ALA A  61     -14.398  12.874 -13.535  1.00  0.67           H  
ATOM    922 1HB  ALA A  61     -14.483  15.318 -13.481  1.00  0.67           H  
ATOM    923 2HB  ALA A  61     -14.084  14.652 -11.885  1.00  0.67           H  
ATOM    924 3HB  ALA A  61     -12.801  15.360 -12.889  1.00  0.67           H  
ATOM    925  N   ASP A  62     -11.696  13.788 -15.147  1.00  0.68           N  
ATOM    926  CA  ASP A  62     -11.135  13.992 -16.464  1.00  0.68           C  
ATOM    927  C   ASP A  62     -10.391  12.803 -17.043  1.00  0.68           C  
ATOM    928  O   ASP A  62     -10.306  12.646 -18.266  1.00  0.68           O  
ATOM    929  CB  ASP A  62     -10.233  15.207 -16.468  1.00  0.68           C  
ATOM    930  CG  ASP A  62     -11.022  16.474 -16.241  1.00  0.68           C  
ATOM    931  OD1 ASP A  62     -12.009  16.649 -16.943  1.00  0.68           O  
ATOM    932  OD2 ASP A  62     -10.641  17.282 -15.438  1.00  0.68           O  
ATOM    933  H   ASP A  62     -11.061  13.702 -14.354  1.00  0.68           H  
ATOM    934  HA  ASP A  62     -11.959  14.215 -17.135  1.00  0.68           H  
ATOM    935 1HB  ASP A  62      -9.496  15.104 -15.670  1.00  0.68           H  
ATOM    936 2HB  ASP A  62      -9.694  15.265 -17.411  1.00  0.68           H  
ATOM    937  N   PHE A  63      -9.779  12.015 -16.178  1.00  0.70           N  
ATOM    938  CA  PHE A  63      -8.857  11.024 -16.667  1.00  0.70           C  
ATOM    939  C   PHE A  63      -9.191   9.550 -16.532  1.00  0.70           C  
ATOM    940  O   PHE A  63      -8.529   8.737 -17.171  1.00  0.70           O  
ATOM    941  CB  PHE A  63      -7.545  11.285 -15.964  1.00  0.70           C  
ATOM    942  CG  PHE A  63      -7.023  12.636 -16.237  1.00  0.70           C  
ATOM    943  CD1 PHE A  63      -6.906  13.559 -15.218  1.00  0.70           C  
ATOM    944  CD2 PHE A  63      -6.684  13.009 -17.504  1.00  0.70           C  
ATOM    945  CE1 PHE A  63      -6.447  14.826 -15.463  1.00  0.70           C  
ATOM    946  CE2 PHE A  63      -6.232  14.274 -17.752  1.00  0.70           C  
ATOM    947  CZ  PHE A  63      -6.109  15.185 -16.735  1.00  0.70           C  
ATOM    948  H   PHE A  63      -9.889  12.149 -15.175  1.00  0.70           H  
ATOM    949  HA  PHE A  63      -8.718  11.214 -17.718  1.00  0.70           H  
ATOM    950 1HB  PHE A  63      -7.737  11.219 -14.908  1.00  0.70           H  
ATOM    951 2HB  PHE A  63      -6.808  10.554 -16.218  1.00  0.70           H  
ATOM    952  HD1 PHE A  63      -7.184  13.268 -14.215  1.00  0.70           H  
ATOM    953  HD2 PHE A  63      -6.772  12.292 -18.315  1.00  0.70           H  
ATOM    954  HE1 PHE A  63      -6.354  15.546 -14.651  1.00  0.70           H  
ATOM    955  HE2 PHE A  63      -5.949  14.553 -18.749  1.00  0.70           H  
ATOM    956  HZ  PHE A  63      -5.737  16.194 -16.946  1.00  0.70           H  
ATOM    957  N   ALA A  64     -10.163   9.158 -15.719  1.00  0.71           N  
ATOM    958  CA  ALA A  64     -10.325   7.717 -15.503  1.00  0.71           C  
ATOM    959  C   ALA A  64     -11.737   7.377 -15.049  1.00  0.71           C  
ATOM    960  O   ALA A  64     -12.493   8.249 -14.647  1.00  0.71           O  
ATOM    961  CB  ALA A  64      -9.275   7.249 -14.512  1.00  0.71           C  
ATOM    962  H   ALA A  64     -10.783   9.820 -15.250  1.00  0.71           H  
ATOM    963  HA  ALA A  64     -10.167   7.199 -16.454  1.00  0.71           H  
ATOM    964 1HB  ALA A  64      -9.371   6.168 -14.364  1.00  0.71           H  
ATOM    965 2HB  ALA A  64      -8.284   7.470 -14.901  1.00  0.71           H  
ATOM    966 3HB  ALA A  64      -9.408   7.769 -13.581  1.00  0.71           H  
ATOM    967  N   ASP A  65     -12.121   6.108 -15.144  1.00  0.74           N  
ATOM    968  CA  ASP A  65     -13.483   5.738 -14.737  1.00  0.74           C  
ATOM    969  C   ASP A  65     -13.581   4.990 -13.398  1.00  0.74           C  
ATOM    970  O   ASP A  65     -13.201   3.825 -13.309  1.00  0.74           O  
ATOM    971  CB  ASP A  65     -14.128   4.921 -15.870  1.00  0.74           C  
ATOM    972  CG  ASP A  65     -15.628   4.518 -15.663  1.00  0.74           C  
ATOM    973  OD1 ASP A  65     -16.188   4.707 -14.592  1.00  0.74           O  
ATOM    974  OD2 ASP A  65     -16.192   4.017 -16.614  1.00  0.74           O  
ATOM    975  H   ASP A  65     -11.464   5.406 -15.502  1.00  0.74           H  
ATOM    976  HA  ASP A  65     -14.060   6.656 -14.633  1.00  0.74           H  
ATOM    977 1HB  ASP A  65     -14.061   5.498 -16.797  1.00  0.74           H  
ATOM    978 2HB  ASP A  65     -13.547   4.012 -16.025  1.00  0.74           H  
ATOM    979  N   ASP A  66     -14.049   5.649 -12.325  1.00  0.77           N  
ATOM    980  CA  ASP A  66     -14.180   4.908 -11.058  1.00  0.77           C  
ATOM    981  C   ASP A  66     -15.572   4.324 -10.853  1.00  0.77           C  
ATOM    982  O   ASP A  66     -15.876   3.808  -9.778  1.00  0.77           O  
ATOM    983  CB  ASP A  66     -13.877   5.763  -9.815  1.00  0.77           C  
ATOM    984  CG  ASP A  66     -14.776   6.915  -9.537  1.00  0.77           C  
ATOM    985  OD1 ASP A  66     -15.678   7.191 -10.318  1.00  0.77           O  
ATOM    986  OD2 ASP A  66     -14.557   7.533  -8.509  1.00  0.77           O  
ATOM    987  H   ASP A  66     -14.324   6.619 -12.407  1.00  0.77           H  
ATOM    988  HA  ASP A  66     -13.480   4.076 -11.072  1.00  0.77           H  
ATOM    989 1HB  ASP A  66     -13.895   5.114  -8.937  1.00  0.77           H  
ATOM    990 2HB  ASP A  66     -12.901   6.160  -9.870  1.00  0.77           H  
ATOM    991  N   GLY A  67     -16.450   4.478 -11.840  1.00  0.81           N  
ATOM    992  CA  GLY A  67     -17.813   3.983 -11.726  1.00  0.81           C  
ATOM    993  C   GLY A  67     -18.719   4.870 -10.847  1.00  0.81           C  
ATOM    994  O   GLY A  67     -19.897   4.551 -10.665  1.00  0.81           O  
ATOM    995  H   GLY A  67     -16.162   4.878 -12.741  1.00  0.81           H  
ATOM    996 1HA  GLY A  67     -18.238   3.910 -12.728  1.00  0.81           H  
ATOM    997 2HA  GLY A  67     -17.791   2.975 -11.320  1.00  0.81           H  
ATOM    998  N   LYS A  68     -18.178   5.966 -10.286  1.00  0.85           N  
ATOM    999  CA  LYS A  68     -18.926   6.814  -9.363  1.00  0.85           C  
ATOM   1000  C   LYS A  68     -19.000   8.298  -9.733  1.00  0.85           C  
ATOM   1001  O   LYS A  68     -20.066   8.907  -9.626  1.00  0.85           O  
ATOM   1002  CB  LYS A  68     -18.284   6.713  -7.974  1.00  0.85           C  
ATOM   1003  CG  LYS A  68     -18.344   5.329  -7.341  1.00  0.85           C  
ATOM   1004  CD  LYS A  68     -17.692   5.324  -5.966  1.00  0.85           C  
ATOM   1005  CE  LYS A  68     -17.729   3.938  -5.337  1.00  0.85           C  
ATOM   1006  NZ  LYS A  68     -17.051   3.914  -4.008  1.00  0.85           N  
ATOM   1007  H   LYS A  68     -17.205   6.212 -10.472  1.00  0.85           H  
ATOM   1008  HA  LYS A  68     -19.947   6.438  -9.312  1.00  0.85           H  
ATOM   1009 1HB  LYS A  68     -17.235   7.001  -8.041  1.00  0.85           H  
ATOM   1010 2HB  LYS A  68     -18.769   7.414  -7.301  1.00  0.85           H  
ATOM   1011 1HG  LYS A  68     -19.382   5.006  -7.260  1.00  0.85           H  
ATOM   1012 2HG  LYS A  68     -17.808   4.624  -7.980  1.00  0.85           H  
ATOM   1013 1HD  LYS A  68     -16.651   5.643  -6.067  1.00  0.85           H  
ATOM   1014 2HD  LYS A  68     -18.208   6.028  -5.315  1.00  0.85           H  
ATOM   1015 1HE  LYS A  68     -18.766   3.631  -5.211  1.00  0.85           H  
ATOM   1016 2HE  LYS A  68     -17.229   3.233  -6.002  1.00  0.85           H  
ATOM   1017 1HZ  LYS A  68     -17.095   2.981  -3.624  1.00  0.85           H  
ATOM   1018 2HZ  LYS A  68     -16.084   4.188  -4.117  1.00  0.85           H  
ATOM   1019 3HZ  LYS A  68     -17.514   4.557  -3.381  1.00  0.85           H  
ATOM   1020  N   CYS A  69     -17.874   8.894 -10.125  1.00  0.87           N  
ATOM   1021  CA  CYS A  69     -17.808  10.342 -10.341  1.00  0.87           C  
ATOM   1022  C   CYS A  69     -18.631  10.845 -11.534  1.00  0.87           C  
ATOM   1023  O   CYS A  69     -18.364  10.448 -12.678  1.00  0.87           O  
ATOM   1024  CB  CYS A  69     -16.368  10.768 -10.575  1.00  0.87           C  
ATOM   1025  SG  CYS A  69     -16.144  12.539 -10.869  1.00  0.87           S  
ATOM   1026  H   CYS A  69     -17.025   8.332 -10.218  1.00  0.87           H  
ATOM   1027  HA  CYS A  69     -18.113  10.811  -9.418  1.00  0.87           H  
ATOM   1028 1HB  CYS A  69     -15.757  10.480  -9.714  1.00  0.87           H  
ATOM   1029 2HB  CYS A  69     -15.981  10.231 -11.430  1.00  0.87           H  
ATOM   1030  HG  CYS A  69     -17.217  12.706 -11.686  1.00  0.87           H  
ATOM   1031  N   PRO A  70     -19.621  11.730 -11.321  1.00  0.87           N  
ATOM   1032  CA  PRO A  70     -20.435  12.296 -12.365  1.00  0.87           C  
ATOM   1033  C   PRO A  70     -19.535  12.982 -13.358  1.00  0.87           C  
ATOM   1034  O   PRO A  70     -18.573  13.643 -12.965  1.00  0.87           O  
ATOM   1035  CB  PRO A  70     -21.304  13.311 -11.614  1.00  0.87           C  
ATOM   1036  CG  PRO A  70     -21.364  12.785 -10.201  1.00  0.87           C  
ATOM   1037  CD  PRO A  70     -19.999  12.179  -9.954  1.00  0.87           C  
ATOM   1038  HA  PRO A  70     -21.037  11.505 -12.840  1.00  0.87           H  
ATOM   1039 1HB  PRO A  70     -20.848  14.312 -11.681  1.00  0.87           H  
ATOM   1040 2HB  PRO A  70     -22.293  13.380 -12.088  1.00  0.87           H  
ATOM   1041 1HG  PRO A  70     -21.601  13.600  -9.499  1.00  0.87           H  
ATOM   1042 2HG  PRO A  70     -22.172  12.042 -10.108  1.00  0.87           H  
ATOM   1043 1HD  PRO A  70     -19.288  12.927  -9.567  1.00  0.87           H  
ATOM   1044 2HD  PRO A  70     -20.153  11.338  -9.269  1.00  0.87           H  
ATOM   1045  N   GLY A  71     -19.821  12.822 -14.637  1.00  0.85           N  
ATOM   1046  CA  GLY A  71     -19.048  13.503 -15.664  1.00  0.85           C  
ATOM   1047  C   GLY A  71     -17.707  12.847 -15.991  1.00  0.85           C  
ATOM   1048  O   GLY A  71     -16.986  13.346 -16.851  1.00  0.85           O  
ATOM   1049  H   GLY A  71     -20.604  12.244 -14.909  1.00  0.85           H  
ATOM   1050 1HA  GLY A  71     -19.646  13.559 -16.574  1.00  0.85           H  
ATOM   1051 2HA  GLY A  71     -18.873  14.531 -15.349  1.00  0.85           H  
ATOM   1052  N   SER A  72     -17.374  11.725 -15.343  1.00  0.82           N  
ATOM   1053  CA  SER A  72     -16.073  11.106 -15.586  1.00  0.82           C  
ATOM   1054  C   SER A  72     -15.761  10.837 -17.048  1.00  0.82           C  
ATOM   1055  O   SER A  72     -16.431  10.041 -17.717  1.00  0.82           O  
ATOM   1056  CB  SER A  72     -15.995   9.807 -14.810  1.00  0.82           C  
ATOM   1057  OG  SER A  72     -14.870   9.059 -15.146  1.00  0.82           O  
ATOM   1058  H   SER A  72     -17.981  11.333 -14.621  1.00  0.82           H  
ATOM   1059  HA  SER A  72     -15.310  11.771 -15.210  1.00  0.82           H  
ATOM   1060 1HB  SER A  72     -15.963  10.039 -13.754  1.00  0.82           H  
ATOM   1061 2HB  SER A  72     -16.893   9.221 -14.982  1.00  0.82           H  
ATOM   1062  HG  SER A  72     -14.094   9.648 -15.041  1.00  0.82           H  
ATOM   1063  N   ARG A  73     -14.684  11.468 -17.514  1.00  0.78           N  
ATOM   1064  CA  ARG A  73     -14.181  11.311 -18.866  1.00  0.78           C  
ATOM   1065  C   ARG A  73     -13.012  10.345 -18.854  1.00  0.78           C  
ATOM   1066  O   ARG A  73     -11.999  10.592 -18.216  1.00  0.78           O  
ATOM   1067  CB  ARG A  73     -13.724  12.642 -19.448  1.00  0.78           C  
ATOM   1068  CG  ARG A  73     -14.823  13.689 -19.574  1.00  0.78           C  
ATOM   1069  CD  ARG A  73     -14.407  14.943 -20.324  1.00  0.78           C  
ATOM   1070  NE  ARG A  73     -13.448  15.844 -19.621  1.00  0.78           N  
ATOM   1071  CZ  ARG A  73     -12.863  16.909 -20.215  1.00  0.78           C  
ATOM   1072  NH1 ARG A  73     -13.094  17.175 -21.485  1.00  0.78           N  
ATOM   1073  NH2 ARG A  73     -12.068  17.685 -19.513  1.00  0.78           N  
ATOM   1074  H   ARG A  73     -14.227  12.138 -16.895  1.00  0.78           H  
ATOM   1075  HA  ARG A  73     -14.973  10.901 -19.492  1.00  0.78           H  
ATOM   1076 1HB  ARG A  73     -12.945  13.056 -18.829  1.00  0.78           H  
ATOM   1077 2HB  ARG A  73     -13.300  12.480 -20.438  1.00  0.78           H  
ATOM   1078 1HG  ARG A  73     -15.684  13.250 -20.075  1.00  0.78           H  
ATOM   1079 2HG  ARG A  73     -15.116  13.994 -18.564  1.00  0.78           H  
ATOM   1080 1HD  ARG A  73     -13.950  14.643 -21.265  1.00  0.78           H  
ATOM   1081 2HD  ARG A  73     -15.304  15.522 -20.539  1.00  0.78           H  
ATOM   1082  HE  ARG A  73     -13.221  15.704 -18.616  1.00  0.78           H  
ATOM   1083 1HH1 ARG A  73     -13.708  16.580 -22.022  1.00  0.78           H  
ATOM   1084 2HH1 ARG A  73     -12.658  17.975 -21.919  1.00  0.78           H  
ATOM   1085 1HH2 ARG A  73     -11.922  17.462 -18.517  1.00  0.78           H  
ATOM   1086 2HH2 ARG A  73     -11.629  18.486 -19.929  1.00  0.78           H  
ATOM   1087  N   ASP A  74     -13.106   9.244 -19.568  1.00  0.76           N  
ATOM   1088  CA  ASP A  74     -12.015   8.279 -19.506  1.00  0.76           C  
ATOM   1089  C   ASP A  74     -10.859   8.607 -20.455  1.00  0.76           C  
ATOM   1090  O   ASP A  74     -10.542   7.808 -21.337  1.00  0.76           O  
ATOM   1091  CB  ASP A  74     -12.576   6.891 -19.840  1.00  0.76           C  
ATOM   1092  CG  ASP A  74     -11.610   5.745 -19.594  1.00  0.76           C  
ATOM   1093  OD1 ASP A  74     -10.620   5.927 -18.912  1.00  0.76           O  
ATOM   1094  OD2 ASP A  74     -11.858   4.682 -20.105  1.00  0.76           O  
ATOM   1095  H   ASP A  74     -13.935   9.055 -20.114  1.00  0.76           H  
ATOM   1096  HA  ASP A  74     -11.625   8.268 -18.485  1.00  0.76           H  
ATOM   1097 1HB  ASP A  74     -13.473   6.717 -19.239  1.00  0.76           H  
ATOM   1098 2HB  ASP A  74     -12.876   6.867 -20.888  1.00  0.76           H  
ATOM   1099  N   ARG A  75     -10.156   9.726 -20.233  1.00  0.73           N  
ATOM   1100  CA  ARG A  75      -9.065  10.084 -21.141  1.00  0.73           C  
ATOM   1101  C   ARG A  75      -7.925   9.070 -21.134  1.00  0.73           C  
ATOM   1102  O   ARG A  75      -7.235   8.907 -22.140  1.00  0.73           O  
ATOM   1103  CB  ARG A  75      -8.515  11.474 -20.843  1.00  0.73           C  
ATOM   1104  CG  ARG A  75      -9.453  12.641 -21.229  1.00  0.73           C  
ATOM   1105  CD  ARG A  75      -8.989  14.011 -20.721  1.00  0.73           C  
ATOM   1106  NE  ARG A  75      -7.724  14.479 -21.299  1.00  0.73           N  
ATOM   1107  CZ  ARG A  75      -7.090  15.621 -20.901  1.00  0.73           C  
ATOM   1108  NH1 ARG A  75      -7.600  16.395 -19.972  1.00  0.73           N  
ATOM   1109  NH2 ARG A  75      -5.937  15.998 -21.399  1.00  0.73           N  
ATOM   1110  H   ARG A  75     -10.422  10.360 -19.463  1.00  0.73           H  
ATOM   1111  HA  ARG A  75      -9.475  10.113 -22.150  1.00  0.73           H  
ATOM   1112 1HB  ARG A  75      -8.312  11.562 -19.806  1.00  0.73           H  
ATOM   1113 2HB  ARG A  75      -7.574  11.614 -21.369  1.00  0.73           H  
ATOM   1114 1HG  ARG A  75      -9.528  12.692 -22.313  1.00  0.73           H  
ATOM   1115 2HG  ARG A  75     -10.444  12.448 -20.811  1.00  0.73           H  
ATOM   1116 1HD  ARG A  75      -9.759  14.748 -20.946  1.00  0.73           H  
ATOM   1117 2HD  ARG A  75      -8.853  13.969 -19.648  1.00  0.73           H  
ATOM   1118  HE  ARG A  75      -7.284  13.912 -22.011  1.00  0.73           H  
ATOM   1119 1HH1 ARG A  75      -8.472  16.160 -19.529  1.00  0.73           H  
ATOM   1120 2HH1 ARG A  75      -7.056  17.233 -19.692  1.00  0.73           H  
ATOM   1121 1HH2 ARG A  75      -5.423  15.459 -22.104  1.00  0.73           H  
ATOM   1122 2HH2 ARG A  75      -5.521  16.863 -21.022  1.00  0.73           H  
ATOM   1123  N   CYS A  76      -7.718   8.380 -20.011  1.00  0.71           N  
ATOM   1124  CA  CYS A  76      -6.630   7.430 -19.927  1.00  0.71           C  
ATOM   1125  C   CYS A  76      -7.004   5.998 -20.305  1.00  0.71           C  
ATOM   1126  O   CYS A  76      -6.175   5.096 -20.158  1.00  0.71           O  
ATOM   1127  CB  CYS A  76      -6.045   7.450 -18.538  1.00  0.71           C  
ATOM   1128  SG  CYS A  76      -5.349   9.073 -18.152  1.00  0.71           S  
ATOM   1129  H   CYS A  76      -8.287   8.535 -19.178  1.00  0.71           H  
ATOM   1130  HA  CYS A  76      -5.861   7.767 -20.606  1.00  0.71           H  
ATOM   1131 1HB  CYS A  76      -6.794   7.190 -17.797  1.00  0.71           H  
ATOM   1132 2HB  CYS A  76      -5.244   6.719 -18.475  1.00  0.71           H  
ATOM   1133  HG  CYS A  76      -6.527   9.626 -17.845  1.00  0.71           H  
ATOM   1134  N   ASN A  77      -8.239   5.773 -20.770  1.00  0.70           N  
ATOM   1135  CA  ASN A  77      -8.698   4.437 -21.167  1.00  0.70           C  
ATOM   1136  C   ASN A  77      -8.530   3.370 -20.075  1.00  0.70           C  
ATOM   1137  O   ASN A  77      -8.034   2.272 -20.352  1.00  0.70           O  
ATOM   1138  CB  ASN A  77      -7.981   3.992 -22.429  1.00  0.70           C  
ATOM   1139  CG  ASN A  77      -8.283   4.873 -23.623  1.00  0.70           C  
ATOM   1140  OD1 ASN A  77      -9.441   5.176 -23.936  1.00  0.70           O  
ATOM   1141  ND2 ASN A  77      -7.242   5.292 -24.303  1.00  0.70           N  
ATOM   1142  H   ASN A  77      -8.905   6.543 -20.864  1.00  0.70           H  
ATOM   1143  HA  ASN A  77      -9.764   4.504 -21.385  1.00  0.70           H  
ATOM   1144 1HB  ASN A  77      -6.906   3.974 -22.269  1.00  0.70           H  
ATOM   1145 2HB  ASN A  77      -8.286   2.973 -22.666  1.00  0.70           H  
ATOM   1146 1HD2 ASN A  77      -7.371   5.880 -25.102  1.00  0.70           H  
ATOM   1147 2HD2 ASN A  77      -6.320   5.027 -24.020  1.00  0.70           H  
ATOM   1148  N   GLN A  78      -8.873   3.696 -18.830  1.00  0.68           N  
ATOM   1149  CA  GLN A  78      -8.727   2.716 -17.755  1.00  0.68           C  
ATOM   1150  C   GLN A  78      -9.626   3.010 -16.546  1.00  0.68           C  
ATOM   1151  O   GLN A  78      -9.951   4.170 -16.274  1.00  0.68           O  
ATOM   1152  CB  GLN A  78      -7.267   2.647 -17.281  1.00  0.68           C  
ATOM   1153  CG  GLN A  78      -6.756   3.884 -16.632  1.00  0.68           C  
ATOM   1154  CD  GLN A  78      -5.359   3.669 -16.163  1.00  0.68           C  
ATOM   1155  OE1 GLN A  78      -5.159   3.004 -15.150  1.00  0.68           O  
ATOM   1156  NE2 GLN A  78      -4.392   4.195 -16.890  1.00  0.68           N  
ATOM   1157  H   GLN A  78      -9.322   4.607 -18.682  1.00  0.68           H  
ATOM   1158  HA  GLN A  78      -8.998   1.753 -18.176  1.00  0.68           H  
ATOM   1159 1HB  GLN A  78      -7.132   1.846 -16.566  1.00  0.68           H  
ATOM   1160 2HB  GLN A  78      -6.619   2.433 -18.132  1.00  0.68           H  
ATOM   1161 1HG  GLN A  78      -6.767   4.698 -17.351  1.00  0.68           H  
ATOM   1162 2HG  GLN A  78      -7.384   4.123 -15.769  1.00  0.68           H  
ATOM   1163 1HE2 GLN A  78      -3.416   4.079 -16.619  1.00  0.68           H  
ATOM   1164 2HE2 GLN A  78      -4.618   4.709 -17.726  1.00  0.68           H  
ATOM   1165  N   PRO A  79     -10.022   1.988 -15.775  1.00  0.67           N  
ATOM   1166  CA  PRO A  79     -10.715   2.156 -14.526  1.00  0.67           C  
ATOM   1167  C   PRO A  79      -9.781   2.720 -13.465  1.00  0.67           C  
ATOM   1168  O   PRO A  79      -8.592   2.376 -13.389  1.00  0.67           O  
ATOM   1169  CB  PRO A  79     -11.199   0.738 -14.210  1.00  0.67           C  
ATOM   1170  CG  PRO A  79     -10.215  -0.176 -14.919  1.00  0.67           C  
ATOM   1171  CD  PRO A  79      -9.816   0.575 -16.179  1.00  0.67           C  
ATOM   1172  HA  PRO A  79     -11.563   2.829 -14.694  1.00  0.67           H  
ATOM   1173 1HB  PRO A  79     -11.216   0.584 -13.123  1.00  0.67           H  
ATOM   1174 2HB  PRO A  79     -12.233   0.612 -14.563  1.00  0.67           H  
ATOM   1175 1HG  PRO A  79      -9.363  -0.388 -14.265  1.00  0.67           H  
ATOM   1176 2HG  PRO A  79     -10.690  -1.146 -15.137  1.00  0.67           H  
ATOM   1177 1HD  PRO A  79      -8.772   0.347 -16.392  1.00  0.67           H  
ATOM   1178 2HD  PRO A  79     -10.483   0.308 -17.015  1.00  0.67           H  
ATOM   1179  N   CYS A  80     -10.354   3.459 -12.542  1.00  0.65           N  
ATOM   1180  CA  CYS A  80      -9.553   4.017 -11.460  1.00  0.65           C  
ATOM   1181  C   CYS A  80      -8.966   2.947 -10.550  1.00  0.65           C  
ATOM   1182  O   CYS A  80      -7.919   3.147  -9.930  1.00  0.65           O  
ATOM   1183  CB  CYS A  80     -10.366   4.988 -10.657  1.00  0.65           C  
ATOM   1184  SG  CYS A  80     -10.741   6.459 -11.544  1.00  0.65           S  
ATOM   1185  H   CYS A  80     -11.348   3.670 -12.637  1.00  0.65           H  
ATOM   1186  HA  CYS A  80      -8.730   4.570 -11.909  1.00  0.65           H  
ATOM   1187 1HB  CYS A  80     -11.282   4.521 -10.339  1.00  0.65           H  
ATOM   1188 2HB  CYS A  80      -9.814   5.247  -9.773  1.00  0.65           H  
ATOM   1189  HG  CYS A  80     -11.125   7.204 -10.492  1.00  0.65           H  
ATOM   1190  N   SER A  81      -9.614   1.793 -10.502  1.00  0.64           N  
ATOM   1191  CA  SER A  81      -9.125   0.700  -9.691  1.00  0.64           C  
ATOM   1192  C   SER A  81      -7.735   0.287 -10.169  1.00  0.64           C  
ATOM   1193  O   SER A  81      -6.907  -0.152  -9.376  1.00  0.64           O  
ATOM   1194  CB  SER A  81     -10.080  -0.471  -9.752  1.00  0.64           C  
ATOM   1195  OG  SER A  81     -11.313  -0.150  -9.161  1.00  0.64           O  
ATOM   1196  H   SER A  81     -10.460   1.684 -11.040  1.00  0.64           H  
ATOM   1197  HA  SER A  81      -9.047   1.037  -8.658  1.00  0.64           H  
ATOM   1198 1HB  SER A  81     -10.234  -0.758 -10.792  1.00  0.64           H  
ATOM   1199 2HB  SER A  81      -9.639  -1.324  -9.240  1.00  0.64           H  
ATOM   1200  HG  SER A  81     -11.846  -0.950  -9.207  1.00  0.64           H  
ATOM   1201  N   ALA A  82      -7.489   0.366 -11.486  1.00  0.64           N  
ATOM   1202  CA  ALA A  82      -6.187   0.009 -12.032  1.00  0.64           C  
ATOM   1203  C   ALA A  82      -5.128   0.979 -11.519  1.00  0.64           C  
ATOM   1204  O   ALA A  82      -4.020   0.585 -11.150  1.00  0.64           O  
ATOM   1205  CB  ALA A  82      -6.231   0.014 -13.543  1.00  0.64           C  
ATOM   1206  H   ALA A  82      -8.178   0.769 -12.114  1.00  0.64           H  
ATOM   1207  HA  ALA A  82      -5.930  -0.986 -11.687  1.00  0.64           H  
ATOM   1208 1HB  ALA A  82      -5.255  -0.263 -13.935  1.00  0.64           H  
ATOM   1209 2HB  ALA A  82      -6.977  -0.691 -13.890  1.00  0.64           H  
ATOM   1210 3HB  ALA A  82      -6.488   1.017 -13.893  1.00  0.64           H  
ATOM   1211  N   LEU A  83      -5.506   2.255 -11.416  1.00  0.64           N  
ATOM   1212  CA  LEU A  83      -4.573   3.290 -10.947  1.00  0.64           C  
ATOM   1213  C   LEU A  83      -4.149   3.049  -9.493  1.00  0.64           C  
ATOM   1214  O   LEU A  83      -3.051   3.431  -9.083  1.00  0.64           O  
ATOM   1215  CB  LEU A  83      -5.193   4.680 -11.037  1.00  0.64           C  
ATOM   1216  CG  LEU A  83      -5.488   5.225 -12.425  1.00  0.64           C  
ATOM   1217  CD1 LEU A  83      -6.226   6.555 -12.275  1.00  0.64           C  
ATOM   1218  CD2 LEU A  83      -4.191   5.398 -13.172  1.00  0.64           C  
ATOM   1219  H   LEU A  83      -6.449   2.503 -11.735  1.00  0.64           H  
ATOM   1220  HA  LEU A  83      -3.685   3.261 -11.578  1.00  0.64           H  
ATOM   1221 1HB  LEU A  83      -6.118   4.688 -10.477  1.00  0.64           H  
ATOM   1222 2HB  LEU A  83      -4.511   5.386 -10.558  1.00  0.64           H  
ATOM   1223  HG  LEU A  83      -6.136   4.528 -12.974  1.00  0.64           H  
ATOM   1224 1HD1 LEU A  83      -6.445   6.966 -13.258  1.00  0.64           H  
ATOM   1225 2HD1 LEU A  83      -7.158   6.401 -11.730  1.00  0.64           H  
ATOM   1226 3HD1 LEU A  83      -5.598   7.239 -11.720  1.00  0.64           H  
ATOM   1227 1HD2 LEU A  83      -4.389   5.796 -14.161  1.00  0.64           H  
ATOM   1228 2HD2 LEU A  83      -3.560   6.087 -12.622  1.00  0.64           H  
ATOM   1229 3HD2 LEU A  83      -3.688   4.434 -13.264  1.00  0.64           H  
ATOM   1230  N   LEU A  84      -5.019   2.383  -8.727  1.00  0.65           N  
ATOM   1231  CA  LEU A  84      -4.756   2.077  -7.319  1.00  0.65           C  
ATOM   1232  C   LEU A  84      -3.853   0.856  -7.074  1.00  0.65           C  
ATOM   1233  O   LEU A  84      -3.566   0.510  -5.919  1.00  0.65           O  
ATOM   1234  CB  LEU A  84      -6.075   1.856  -6.564  1.00  0.65           C  
ATOM   1235  CG  LEU A  84      -6.932   3.078  -6.393  1.00  0.65           C  
ATOM   1236  CD1 LEU A  84      -8.261   2.664  -5.753  1.00  0.65           C  
ATOM   1237  CD2 LEU A  84      -6.149   4.051  -5.503  1.00  0.65           C  
ATOM   1238  H   LEU A  84      -5.921   2.135  -9.134  1.00  0.65           H  
ATOM   1239  HA  LEU A  84      -4.281   2.946  -6.892  1.00  0.65           H  
ATOM   1240 1HB  LEU A  84      -6.657   1.113  -7.107  1.00  0.65           H  
ATOM   1241 2HB  LEU A  84      -5.848   1.462  -5.576  1.00  0.65           H  
ATOM   1242  HG  LEU A  84      -7.136   3.537  -7.363  1.00  0.65           H  
ATOM   1243 1HD1 LEU A  84      -8.898   3.512  -5.598  1.00  0.65           H  
ATOM   1244 2HD1 LEU A  84      -8.766   1.956  -6.408  1.00  0.65           H  
ATOM   1245 3HD1 LEU A  84      -8.061   2.192  -4.793  1.00  0.65           H  
ATOM   1246 1HD2 LEU A  84      -6.665   4.957  -5.302  1.00  0.65           H  
ATOM   1247 2HD2 LEU A  84      -5.981   3.557  -4.580  1.00  0.65           H  
ATOM   1248 3HD2 LEU A  84      -5.197   4.295  -5.974  1.00  0.65           H  
ATOM   1249  N   LYS A  85      -3.433   0.176  -8.141  1.00  0.66           N  
ATOM   1250  CA  LYS A  85      -2.609  -1.023  -8.005  1.00  0.66           C  
ATOM   1251  C   LYS A  85      -1.128  -0.731  -7.788  1.00  0.66           C  
ATOM   1252  O   LYS A  85      -0.607   0.309  -8.181  1.00  0.66           O  
ATOM   1253  CB  LYS A  85      -2.767  -1.926  -9.230  1.00  0.66           C  
ATOM   1254  CG  LYS A  85      -4.158  -2.526  -9.387  1.00  0.66           C  
ATOM   1255  CD  LYS A  85      -4.247  -3.422 -10.616  1.00  0.66           C  
ATOM   1256  CE  LYS A  85      -5.634  -4.045 -10.750  1.00  0.66           C  
ATOM   1257  NZ  LYS A  85      -5.735  -4.924 -11.952  1.00  0.66           N  
ATOM   1258  H   LYS A  85      -3.689   0.488  -9.081  1.00  0.66           H  
ATOM   1259  HA  LYS A  85      -2.965  -1.573  -7.133  1.00  0.66           H  
ATOM   1260 1HB  LYS A  85      -2.553  -1.346 -10.132  1.00  0.66           H  
ATOM   1261 2HB  LYS A  85      -2.049  -2.740  -9.184  1.00  0.66           H  
ATOM   1262 1HG  LYS A  85      -4.409  -3.105  -8.500  1.00  0.66           H  
ATOM   1263 2HG  LYS A  85      -4.880  -1.717  -9.485  1.00  0.66           H  
ATOM   1264 1HD  LYS A  85      -4.040  -2.826 -11.508  1.00  0.66           H  
ATOM   1265 2HD  LYS A  85      -3.504  -4.214 -10.547  1.00  0.66           H  
ATOM   1266 1HE  LYS A  85      -5.843  -4.638  -9.861  1.00  0.66           H  
ATOM   1267 2HE  LYS A  85      -6.378  -3.251 -10.826  1.00  0.66           H  
ATOM   1268 1HZ  LYS A  85      -6.664  -5.320 -12.005  1.00  0.66           H  
ATOM   1269 2HZ  LYS A  85      -5.553  -4.379 -12.784  1.00  0.66           H  
ATOM   1270 3HZ  LYS A  85      -5.057  -5.670 -11.883  1.00  0.66           H  
ATOM   1271  N   ALA A  86      -0.424  -1.707  -7.198  1.00  0.67           N  
ATOM   1272  CA  ALA A  86       1.029  -1.628  -6.984  1.00  0.67           C  
ATOM   1273  C   ALA A  86       1.784  -1.466  -8.308  1.00  0.67           C  
ATOM   1274  O   ALA A  86       2.899  -0.941  -8.368  1.00  0.67           O  
ATOM   1275  CB  ALA A  86       1.536  -2.861  -6.262  1.00  0.67           C  
ATOM   1276  H   ALA A  86      -0.914  -2.532  -6.882  1.00  0.67           H  
ATOM   1277  HA  ALA A  86       1.227  -0.763  -6.362  1.00  0.67           H  
ATOM   1278 1HB  ALA A  86       2.606  -2.760  -6.091  1.00  0.67           H  
ATOM   1279 2HB  ALA A  86       1.024  -2.962  -5.306  1.00  0.67           H  
ATOM   1280 3HB  ALA A  86       1.347  -3.742  -6.871  1.00  0.67           H  
ATOM   1281  N   ASP A  87       1.190  -1.941  -9.393  1.00  0.68           N  
ATOM   1282  CA  ASP A  87       1.866  -1.842 -10.663  1.00  0.68           C  
ATOM   1283  C   ASP A  87       1.745  -0.428 -11.187  1.00  0.68           C  
ATOM   1284  O   ASP A  87       0.793  -0.054 -11.886  1.00  0.68           O  
ATOM   1285  CB  ASP A  87       1.309  -2.830 -11.683  1.00  0.68           C  
ATOM   1286  CG  ASP A  87       2.074  -2.800 -13.032  1.00  0.68           C  
ATOM   1287  OD1 ASP A  87       2.815  -1.852 -13.290  1.00  0.68           O  
ATOM   1288  OD2 ASP A  87       1.902  -3.724 -13.794  1.00  0.68           O  
ATOM   1289  H   ASP A  87       0.276  -2.358  -9.328  1.00  0.68           H  
ATOM   1290  HA  ASP A  87       2.923  -2.064 -10.515  1.00  0.68           H  
ATOM   1291 1HB  ASP A  87       1.355  -3.841 -11.276  1.00  0.68           H  
ATOM   1292 2HB  ASP A  87       0.259  -2.598 -11.873  1.00  0.68           H  
ATOM   1293  N   LEU A  88       2.808   0.316 -10.926  1.00  0.68           N  
ATOM   1294  CA  LEU A  88       2.949   1.730 -11.228  1.00  0.68           C  
ATOM   1295  C   LEU A  88       2.760   2.042 -12.707  1.00  0.68           C  
ATOM   1296  O   LEU A  88       2.541   3.202 -13.054  1.00  0.68           O  
ATOM   1297  CB  LEU A  88       4.342   2.215 -10.807  1.00  0.68           C  
ATOM   1298  CG  LEU A  88       4.627   2.178  -9.262  1.00  0.68           C  
ATOM   1299  CD1 LEU A  88       6.089   2.541  -8.970  1.00  0.68           C  
ATOM   1300  CD2 LEU A  88       3.725   3.116  -8.581  1.00  0.68           C  
ATOM   1301  H   LEU A  88       3.504  -0.136 -10.340  1.00  0.68           H  
ATOM   1302  HA  LEU A  88       2.195   2.273 -10.660  1.00  0.68           H  
ATOM   1303 1HB  LEU A  88       5.087   1.590 -11.298  1.00  0.68           H  
ATOM   1304 2HB  LEU A  88       4.474   3.241 -11.151  1.00  0.68           H  
ATOM   1305  HG  LEU A  88       4.448   1.167  -8.883  1.00  0.68           H  
ATOM   1306 1HD1 LEU A  88       6.266   2.501  -7.893  1.00  0.68           H  
ATOM   1307 2HD1 LEU A  88       6.735   1.827  -9.466  1.00  0.68           H  
ATOM   1308 3HD1 LEU A  88       6.303   3.546  -9.333  1.00  0.68           H  
ATOM   1309 1HD2 LEU A  88       3.926   3.079  -7.509  1.00  0.68           H  
ATOM   1310 2HD2 LEU A  88       3.911   4.118  -8.960  1.00  0.68           H  
ATOM   1311 3HD2 LEU A  88       2.688   2.835  -8.775  1.00  0.68           H  
ATOM   1312  N   ASP A  89       2.854   1.035 -13.590  1.00  0.68           N  
ATOM   1313  CA  ASP A  89       2.696   1.273 -15.018  1.00  0.68           C  
ATOM   1314  C   ASP A  89       1.314   1.845 -15.339  1.00  0.68           C  
ATOM   1315  O   ASP A  89       1.169   2.604 -16.296  1.00  0.68           O  
ATOM   1316  CB  ASP A  89       2.881  -0.030 -15.816  1.00  0.68           C  
ATOM   1317  CG  ASP A  89       2.961   0.182 -17.362  1.00  0.68           C  
ATOM   1318  OD1 ASP A  89       3.907   0.789 -17.817  1.00  0.68           O  
ATOM   1319  OD2 ASP A  89       2.074  -0.263 -18.058  1.00  0.68           O  
ATOM   1320  H   ASP A  89       2.992   0.064 -13.272  1.00  0.68           H  
ATOM   1321  HA  ASP A  89       3.453   1.986 -15.335  1.00  0.68           H  
ATOM   1322 1HB  ASP A  89       3.788  -0.532 -15.477  1.00  0.68           H  
ATOM   1323 2HB  ASP A  89       2.049  -0.706 -15.592  1.00  0.68           H  
ATOM   1324  N   ALA A  90       0.272   1.467 -14.579  1.00  0.69           N  
ATOM   1325  CA  ALA A  90      -1.057   2.007 -14.894  1.00  0.69           C  
ATOM   1326  C   ALA A  90      -1.084   3.507 -14.675  1.00  0.69           C  
ATOM   1327  O   ALA A  90      -1.645   4.267 -15.479  1.00  0.69           O  
ATOM   1328  CB  ALA A  90      -2.128   1.369 -14.041  1.00  0.69           C  
ATOM   1329  H   ALA A  90       0.418   0.847 -13.775  1.00  0.69           H  
ATOM   1330  HA  ALA A  90      -1.264   1.809 -15.945  1.00  0.69           H  
ATOM   1331 1HB  ALA A  90      -3.099   1.778 -14.305  1.00  0.69           H  
ATOM   1332 2HB  ALA A  90      -2.134   0.294 -14.205  1.00  0.69           H  
ATOM   1333 3HB  ALA A  90      -1.929   1.570 -12.986  1.00  0.69           H  
ATOM   1334  N   ASP A  91      -0.427   3.920 -13.588  1.00  0.69           N  
ATOM   1335  CA  ASP A  91      -0.377   5.305 -13.167  1.00  0.69           C  
ATOM   1336  C   ASP A  91       0.479   6.039 -14.167  1.00  0.69           C  
ATOM   1337  O   ASP A  91       0.069   7.051 -14.719  1.00  0.69           O  
ATOM   1338  CB  ASP A  91       0.147   5.420 -11.721  1.00  0.69           C  
ATOM   1339  CG  ASP A  91      -0.081   6.812 -11.089  1.00  0.69           C  
ATOM   1340  OD1 ASP A  91      -0.639   7.636 -11.733  1.00  0.69           O  
ATOM   1341  OD2 ASP A  91       0.269   7.013  -9.936  1.00  0.69           O  
ATOM   1342  H   ASP A  91       0.043   3.226 -13.020  1.00  0.69           H  
ATOM   1343  HA  ASP A  91      -1.374   5.728 -13.207  1.00  0.69           H  
ATOM   1344 1HB  ASP A  91      -0.345   4.666 -11.100  1.00  0.69           H  
ATOM   1345 2HB  ASP A  91       1.219   5.200 -11.709  1.00  0.69           H  
ATOM   1346  N   VAL A  92       1.655   5.504 -14.440  1.00  0.69           N  
ATOM   1347  CA  VAL A  92       2.553   6.135 -15.375  1.00  0.69           C  
ATOM   1348  C   VAL A  92       1.989   6.272 -16.770  1.00  0.69           C  
ATOM   1349  O   VAL A  92       2.154   7.320 -17.396  1.00  0.69           O  
ATOM   1350  CB  VAL A  92       3.886   5.429 -15.377  1.00  0.69           C  
ATOM   1351  CG1 VAL A  92       4.706   5.931 -16.523  1.00  0.69           C  
ATOM   1352  CG2 VAL A  92       4.559   5.744 -14.024  1.00  0.69           C  
ATOM   1353  H   VAL A  92       1.939   4.647 -13.975  1.00  0.69           H  
ATOM   1354  HA  VAL A  92       2.752   7.130 -15.018  1.00  0.69           H  
ATOM   1355  HB  VAL A  92       3.756   4.357 -15.493  1.00  0.69           H  
ATOM   1356 1HG1 VAL A  92       5.669   5.456 -16.516  1.00  0.69           H  
ATOM   1357 2HG1 VAL A  92       4.188   5.693 -17.451  1.00  0.69           H  
ATOM   1358 3HG1 VAL A  92       4.825   6.989 -16.455  1.00  0.69           H  
ATOM   1359 1HG2 VAL A  92       5.530   5.286 -13.969  1.00  0.69           H  
ATOM   1360 2HG2 VAL A  92       4.666   6.814 -13.913  1.00  0.69           H  
ATOM   1361 3HG2 VAL A  92       3.933   5.365 -13.215  1.00  0.69           H  
ATOM   1362  N   ASP A  93       1.312   5.258 -17.293  1.00  0.70           N  
ATOM   1363  CA  ASP A  93       0.767   5.439 -18.623  1.00  0.70           C  
ATOM   1364  C   ASP A  93      -0.239   6.587 -18.578  1.00  0.70           C  
ATOM   1365  O   ASP A  93      -0.253   7.450 -19.463  1.00  0.70           O  
ATOM   1366  CB  ASP A  93       0.090   4.156 -19.108  1.00  0.70           C  
ATOM   1367  CG  ASP A  93      -0.261   4.172 -20.604  1.00  0.70           C  
ATOM   1368  OD1 ASP A  93       0.652   4.202 -21.406  1.00  0.70           O  
ATOM   1369  OD2 ASP A  93      -1.420   4.135 -20.931  1.00  0.70           O  
ATOM   1370  H   ASP A  93       1.193   4.374 -16.799  1.00  0.70           H  
ATOM   1371  HA  ASP A  93       1.573   5.702 -19.307  1.00  0.70           H  
ATOM   1372 1HB  ASP A  93       0.751   3.304 -18.908  1.00  0.70           H  
ATOM   1373 2HB  ASP A  93      -0.820   3.991 -18.527  1.00  0.70           H  
ATOM   1374  N   ALA A  94      -1.057   6.637 -17.519  1.00  0.71           N  
ATOM   1375  CA  ALA A  94      -2.029   7.705 -17.410  1.00  0.71           C  
ATOM   1376  C   ALA A  94      -1.353   9.071 -17.350  1.00  0.71           C  
ATOM   1377  O   ALA A  94      -1.778  10.011 -18.020  1.00  0.71           O  
ATOM   1378  CB  ALA A  94      -2.871   7.486 -16.172  1.00  0.71           C  
ATOM   1379  H   ALA A  94      -1.027   5.917 -16.792  1.00  0.71           H  
ATOM   1380  HA  ALA A  94      -2.662   7.681 -18.295  1.00  0.71           H  
ATOM   1381 1HB  ALA A  94      -3.610   8.256 -16.082  1.00  0.71           H  
ATOM   1382 2HB  ALA A  94      -3.355   6.535 -16.235  1.00  0.71           H  
ATOM   1383 3HB  ALA A  94      -2.235   7.496 -15.308  1.00  0.71           H  
ATOM   1384  N   LEU A  95      -0.254   9.169 -16.605  1.00  0.73           N  
ATOM   1385  CA  LEU A  95       0.453  10.436 -16.456  1.00  0.73           C  
ATOM   1386  C   LEU A  95       1.033  10.877 -17.770  1.00  0.73           C  
ATOM   1387  O   LEU A  95       0.993  12.057 -18.111  1.00  0.73           O  
ATOM   1388  CB  LEU A  95       1.560  10.265 -15.443  1.00  0.73           C  
ATOM   1389  CG  LEU A  95       1.054  10.025 -14.145  1.00  0.73           C  
ATOM   1390  CD1 LEU A  95       2.113   9.601 -13.277  1.00  0.73           C  
ATOM   1391  CD2 LEU A  95       0.379  11.256 -13.644  1.00  0.73           C  
ATOM   1392  H   LEU A  95       0.058   8.353 -16.079  1.00  0.73           H  
ATOM   1393  HA  LEU A  95      -0.250  11.191 -16.108  1.00  0.73           H  
ATOM   1394 1HB  LEU A  95       2.189   9.427 -15.735  1.00  0.73           H  
ATOM   1395 2HB  LEU A  95       2.153  11.162 -15.418  1.00  0.73           H  
ATOM   1396  HG  LEU A  95       0.352   9.249 -14.198  1.00  0.73           H  
ATOM   1397 1HD1 LEU A  95       1.646   9.394 -12.372  1.00  0.73           H  
ATOM   1398 2HD1 LEU A  95       2.570   8.718 -13.638  1.00  0.73           H  
ATOM   1399 3HD1 LEU A  95       2.857  10.360 -13.163  1.00  0.73           H  
ATOM   1400 1HD2 LEU A  95      -0.038  11.073 -12.674  1.00  0.73           H  
ATOM   1401 2HD2 LEU A  95       1.096  12.065 -13.578  1.00  0.73           H  
ATOM   1402 3HD2 LEU A  95      -0.424  11.538 -14.322  1.00  0.73           H  
ATOM   1403  N   LYS A  96       1.554   9.935 -18.546  1.00  0.75           N  
ATOM   1404  CA  LYS A  96       2.120  10.306 -19.825  1.00  0.75           C  
ATOM   1405  C   LYS A  96       1.038  10.898 -20.716  1.00  0.75           C  
ATOM   1406  O   LYS A  96       1.274  11.890 -21.409  1.00  0.75           O  
ATOM   1407  CB  LYS A  96       2.774   9.106 -20.498  1.00  0.75           C  
ATOM   1408  CG  LYS A  96       4.083   8.634 -19.853  1.00  0.75           C  
ATOM   1409  CD  LYS A  96       4.624   7.425 -20.582  1.00  0.75           C  
ATOM   1410  CE  LYS A  96       5.914   6.923 -19.981  1.00  0.75           C  
ATOM   1411  NZ  LYS A  96       6.354   5.661 -20.625  1.00  0.75           N  
ATOM   1412  H   LYS A  96       1.580   8.963 -18.231  1.00  0.75           H  
ATOM   1413  HA  LYS A  96       2.880  11.066 -19.661  1.00  0.75           H  
ATOM   1414 1HB  LYS A  96       2.076   8.264 -20.479  1.00  0.75           H  
ATOM   1415 2HB  LYS A  96       2.974   9.340 -21.541  1.00  0.75           H  
ATOM   1416 1HG  LYS A  96       4.821   9.426 -19.878  1.00  0.75           H  
ATOM   1417 2HG  LYS A  96       3.899   8.372 -18.818  1.00  0.75           H  
ATOM   1418 1HD  LYS A  96       3.883   6.623 -20.545  1.00  0.75           H  
ATOM   1419 2HD  LYS A  96       4.802   7.687 -21.624  1.00  0.75           H  
ATOM   1420 1HE  LYS A  96       6.696   7.675 -20.102  1.00  0.75           H  
ATOM   1421 2HE  LYS A  96       5.770   6.745 -18.932  1.00  0.75           H  
ATOM   1422 1HZ  LYS A  96       7.219   5.349 -20.166  1.00  0.75           H  
ATOM   1423 2HZ  LYS A  96       5.644   4.954 -20.503  1.00  0.75           H  
ATOM   1424 3HZ  LYS A  96       6.521   5.807 -21.606  1.00  0.75           H  
ATOM   1425  N   LEU A  97      -0.177  10.345 -20.647  1.00  0.78           N  
ATOM   1426  CA  LEU A  97      -1.290  10.855 -21.441  1.00  0.78           C  
ATOM   1427  C   LEU A  97      -1.697  12.272 -21.010  1.00  0.78           C  
ATOM   1428  O   LEU A  97      -2.076  13.112 -21.844  1.00  0.78           O  
ATOM   1429  CB  LEU A  97      -2.469   9.883 -21.345  1.00  0.78           C  
ATOM   1430  CG  LEU A  97      -2.195   8.524 -22.025  1.00  0.78           C  
ATOM   1431  CD1 LEU A  97      -3.327   7.566 -21.747  1.00  0.78           C  
ATOM   1432  CD2 LEU A  97      -2.015   8.741 -23.513  1.00  0.78           C  
ATOM   1433  H   LEU A  97      -0.318   9.519 -20.056  1.00  0.78           H  
ATOM   1434  HA  LEU A  97      -0.971  10.897 -22.481  1.00  0.78           H  
ATOM   1435 1HB  LEU A  97      -2.694   9.697 -20.299  1.00  0.78           H  
ATOM   1436 2HB  LEU A  97      -3.343  10.334 -21.812  1.00  0.78           H  
ATOM   1437  HG  LEU A  97      -1.285   8.092 -21.613  1.00  0.78           H  
ATOM   1438 1HD1 LEU A  97      -3.117   6.603 -22.216  1.00  0.78           H  
ATOM   1439 2HD1 LEU A  97      -3.423   7.425 -20.670  1.00  0.78           H  
ATOM   1440 3HD1 LEU A  97      -4.246   7.976 -22.153  1.00  0.78           H  
ATOM   1441 1HD2 LEU A  97      -1.807   7.783 -23.993  1.00  0.78           H  
ATOM   1442 2HD2 LEU A  97      -2.928   9.169 -23.932  1.00  0.78           H  
ATOM   1443 3HD2 LEU A  97      -1.181   9.422 -23.682  1.00  0.78           H  
ATOM   1444  N   VAL A  98      -1.578  12.559 -19.710  1.00  0.82           N  
ATOM   1445  CA  VAL A  98      -1.922  13.890 -19.223  1.00  0.82           C  
ATOM   1446  C   VAL A  98      -0.838  14.884 -19.680  1.00  0.82           C  
ATOM   1447  O   VAL A  98      -1.114  15.910 -20.320  1.00  0.82           O  
ATOM   1448  CB  VAL A  98      -1.976  13.934 -17.680  1.00  0.82           C  
ATOM   1449  CG1 VAL A  98      -2.256  15.330 -17.281  1.00  0.82           C  
ATOM   1450  CG2 VAL A  98      -2.987  12.973 -17.131  1.00  0.82           C  
ATOM   1451  H   VAL A  98      -1.293  11.823 -19.059  1.00  0.82           H  
ATOM   1452  HA  VAL A  98      -2.887  14.187 -19.634  1.00  0.82           H  
ATOM   1453  HB  VAL A  98      -0.997  13.671 -17.271  1.00  0.82           H  
ATOM   1454 1HG1 VAL A  98      -2.289  15.385 -16.229  1.00  0.82           H  
ATOM   1455 2HG1 VAL A  98      -1.477  15.978 -17.660  1.00  0.82           H  
ATOM   1456 3HG1 VAL A  98      -3.220  15.643 -17.681  1.00  0.82           H  
ATOM   1457 1HG2 VAL A  98      -3.001  13.033 -16.042  1.00  0.82           H  
ATOM   1458 2HG2 VAL A  98      -3.915  13.215 -17.511  1.00  0.82           H  
ATOM   1459 3HG2 VAL A  98      -2.745  11.991 -17.422  1.00  0.82           H  
ATOM   1460  N   VAL A  99       0.413  14.501 -19.461  1.00  0.85           N  
ATOM   1461  CA  VAL A  99       1.547  15.330 -19.809  1.00  0.85           C  
ATOM   1462  C   VAL A  99       1.592  15.644 -21.290  1.00  0.85           C  
ATOM   1463  O   VAL A  99       1.722  16.818 -21.656  1.00  0.85           O  
ATOM   1464  CB  VAL A  99       2.833  14.622 -19.386  1.00  0.85           C  
ATOM   1465  CG1 VAL A  99       4.017  15.296 -19.927  1.00  0.85           C  
ATOM   1466  CG2 VAL A  99       2.934  14.628 -17.902  1.00  0.85           C  
ATOM   1467  H   VAL A  99       0.582  13.616 -18.987  1.00  0.85           H  
ATOM   1468  HA  VAL A  99       1.465  16.257 -19.249  1.00  0.85           H  
ATOM   1469  HB  VAL A  99       2.814  13.600 -19.757  1.00  0.85           H  
ATOM   1470 1HG1 VAL A  99       4.907  14.766 -19.603  1.00  0.85           H  
ATOM   1471 2HG1 VAL A  99       3.967  15.295 -21.015  1.00  0.85           H  
ATOM   1472 3HG1 VAL A  99       4.052  16.293 -19.570  1.00  0.85           H  
ATOM   1473 1HG2 VAL A  99       3.841  14.125 -17.636  1.00  0.85           H  
ATOM   1474 2HG2 VAL A  99       2.963  15.629 -17.546  1.00  0.85           H  
ATOM   1475 3HG2 VAL A  99       2.081  14.122 -17.467  1.00  0.85           H  
ATOM   1476  N   SER A 100       1.364  14.610 -22.116  1.00  0.89           N  
ATOM   1477  CA  SER A 100       1.356  14.642 -23.578  1.00  0.89           C  
ATOM   1478  C   SER A 100       0.257  15.513 -24.158  1.00  0.89           C  
ATOM   1479  O   SER A 100       0.306  15.871 -25.335  1.00  0.89           O  
ATOM   1480  CB  SER A 100       1.166  13.244 -24.136  1.00  0.89           C  
ATOM   1481  OG  SER A 100       2.250  12.420 -23.823  1.00  0.89           O  
ATOM   1482  H   SER A 100       1.237  13.691 -21.700  1.00  0.89           H  
ATOM   1483  HA  SER A 100       2.318  15.032 -23.911  1.00  0.89           H  
ATOM   1484 1HB  SER A 100       0.249  12.815 -23.730  1.00  0.89           H  
ATOM   1485 2HB  SER A 100       1.051  13.301 -25.215  1.00  0.89           H  
ATOM   1486  HG  SER A 100       2.185  12.265 -22.856  1.00  0.89           H  
ATOM   1487  N   SER A 101      -0.739  15.860 -23.342  1.00  0.91           N  
ATOM   1488  CA  SER A 101      -1.839  16.684 -23.789  1.00  0.91           C  
ATOM   1489  C   SER A 101      -1.422  18.152 -23.716  1.00  0.91           C  
ATOM   1490  O   SER A 101      -2.169  19.042 -24.127  1.00  0.91           O  
ATOM   1491  CB  SER A 101      -3.068  16.457 -22.927  1.00  0.91           C  
ATOM   1492  OG  SER A 101      -3.577  15.127 -23.022  1.00  0.91           O  
ATOM   1493  H   SER A 101      -0.742  15.568 -22.366  1.00  0.91           H  
ATOM   1494  HA  SER A 101      -2.073  16.435 -24.823  1.00  0.91           H  
ATOM   1495 1HB  SER A 101      -2.834  16.683 -21.891  1.00  0.91           H  
ATOM   1496 2HB  SER A 101      -3.839  17.158 -23.234  1.00  0.91           H  
ATOM   1497  HG  SER A 101      -2.914  14.519 -22.572  1.00  0.91           H  
ATOM   1498  N   GLY A 102      -0.217  18.396 -23.183  1.00  0.91           N  
ATOM   1499  CA  GLY A 102       0.317  19.730 -23.020  1.00  0.91           C  
ATOM   1500  C   GLY A 102       0.127  20.248 -21.607  1.00  0.91           C  
ATOM   1501  O   GLY A 102       0.338  21.434 -21.352  1.00  0.91           O  
ATOM   1502  H   GLY A 102       0.362  17.626 -22.857  1.00  0.91           H  
ATOM   1503 1HA  GLY A 102       1.379  19.717 -23.263  1.00  0.91           H  
ATOM   1504 2HA  GLY A 102      -0.164  20.404 -23.727  1.00  0.91           H  
ATOM   1505  N   GLU A 103      -0.275  19.374 -20.677  1.00  0.91           N  
ATOM   1506  CA  GLU A 103      -0.483  19.827 -19.312  1.00  0.91           C  
ATOM   1507  C   GLU A 103       0.813  19.772 -18.474  1.00  0.91           C  
ATOM   1508  O   GLU A 103       0.934  20.471 -17.469  1.00  0.91           O  
ATOM   1509  CB  GLU A 103      -1.637  19.030 -18.693  1.00  0.91           C  
ATOM   1510  CG  GLU A 103      -2.991  19.267 -19.440  1.00  0.91           C  
ATOM   1511  CD  GLU A 103      -4.225  18.529 -18.886  1.00  0.91           C  
ATOM   1512  OE1 GLU A 103      -4.208  18.127 -17.748  1.00  0.91           O  
ATOM   1513  OE2 GLU A 103      -5.191  18.383 -19.641  1.00  0.91           O  
ATOM   1514  H   GLU A 103      -0.442  18.387 -20.890  1.00  0.91           H  
ATOM   1515  HA  GLU A 103      -0.800  20.869 -19.348  1.00  0.91           H  
ATOM   1516 1HB  GLU A 103      -1.404  17.977 -18.736  1.00  0.91           H  
ATOM   1517 2HB  GLU A 103      -1.761  19.305 -17.649  1.00  0.91           H  
ATOM   1518 1HG  GLU A 103      -3.198  20.335 -19.432  1.00  0.91           H  
ATOM   1519 2HG  GLU A 103      -2.849  18.970 -20.482  1.00  0.91           H  
ATOM   1520  N   GLY A 104       1.782  18.939 -18.879  1.00  0.89           N  
ATOM   1521  CA  GLY A 104       3.049  18.830 -18.140  1.00  0.89           C  
ATOM   1522  C   GLY A 104       2.897  18.187 -16.762  1.00  0.89           C  
ATOM   1523  O   GLY A 104       1.808  17.790 -16.359  1.00  0.89           O  
ATOM   1524  H   GLY A 104       1.656  18.389 -19.732  1.00  0.89           H  
ATOM   1525 1HA  GLY A 104       3.762  18.263 -18.725  1.00  0.89           H  
ATOM   1526 2HA  GLY A 104       3.474  19.826 -18.023  1.00  0.89           H  
ATOM   1527  N   VAL A 105       3.989  18.151 -15.991  1.00  0.86           N  
ATOM   1528  CA  VAL A 105       4.002  17.600 -14.620  1.00  0.86           C  
ATOM   1529  C   VAL A 105       3.231  18.508 -13.683  1.00  0.86           C  
ATOM   1530  O   VAL A 105       2.776  18.096 -12.617  1.00  0.86           O  
ATOM   1531  CB  VAL A 105       5.413  17.371 -14.087  1.00  0.86           C  
ATOM   1532  CG1 VAL A 105       5.380  16.973 -12.637  1.00  0.86           C  
ATOM   1533  CG2 VAL A 105       6.036  16.273 -14.869  1.00  0.86           C  
ATOM   1534  H   VAL A 105       4.859  18.502 -16.371  1.00  0.86           H  
ATOM   1535  HA  VAL A 105       3.506  16.628 -14.638  1.00  0.86           H  
ATOM   1536  HB  VAL A 105       5.978  18.284 -14.168  1.00  0.86           H  
ATOM   1537 1HG1 VAL A 105       6.400  16.816 -12.278  1.00  0.86           H  
ATOM   1538 2HG1 VAL A 105       4.911  17.758 -12.067  1.00  0.86           H  
ATOM   1539 3HG1 VAL A 105       4.810  16.050 -12.522  1.00  0.86           H  
ATOM   1540 1HG2 VAL A 105       7.039  16.080 -14.498  1.00  0.86           H  
ATOM   1541 2HG2 VAL A 105       5.433  15.401 -14.738  1.00  0.86           H  
ATOM   1542 3HG2 VAL A 105       6.074  16.533 -15.922  1.00  0.86           H  
ATOM   1543  N   GLU A 106       3.092  19.754 -14.108  1.00  0.82           N  
ATOM   1544  CA  GLU A 106       2.395  20.802 -13.394  1.00  0.82           C  
ATOM   1545  C   GLU A 106       0.918  20.462 -13.182  1.00  0.82           C  
ATOM   1546  O   GLU A 106       0.246  21.106 -12.379  1.00  0.82           O  
ATOM   1547  CB  GLU A 106       2.587  22.137 -14.113  1.00  0.82           C  
ATOM   1548  CG  GLU A 106       4.029  22.632 -14.026  1.00  0.82           C  
ATOM   1549  CD  GLU A 106       4.322  23.954 -14.665  1.00  0.82           C  
ATOM   1550  OE1 GLU A 106       3.448  24.572 -15.210  1.00  0.82           O  
ATOM   1551  OE2 GLU A 106       5.472  24.347 -14.596  1.00  0.82           O  
ATOM   1552  H   GLU A 106       3.498  19.983 -15.002  1.00  0.82           H  
ATOM   1553  HA  GLU A 106       2.840  20.890 -12.408  1.00  0.82           H  
ATOM   1554 1HB  GLU A 106       2.329  22.024 -15.169  1.00  0.82           H  
ATOM   1555 2HB  GLU A 106       1.933  22.885 -13.692  1.00  0.82           H  
ATOM   1556 1HG  GLU A 106       4.264  22.737 -12.982  1.00  0.82           H  
ATOM   1557 2HG  GLU A 106       4.688  21.870 -14.444  1.00  0.82           H  
ATOM   1558  N   HIS A 107       0.384  19.449 -13.884  1.00  0.79           N  
ATOM   1559  CA  HIS A 107      -0.991  19.049 -13.604  1.00  0.79           C  
ATOM   1560  C   HIS A 107      -1.148  18.610 -12.134  1.00  0.79           C  
ATOM   1561  O   HIS A 107      -2.251  18.667 -11.582  1.00  0.79           O  
ATOM   1562  CB  HIS A 107      -1.469  17.913 -14.514  1.00  0.79           C  
ATOM   1563  CG  HIS A 107      -0.809  16.555 -14.327  1.00  0.79           C  
ATOM   1564  ND1 HIS A 107       0.411  16.251 -14.860  1.00  0.79           N  
ATOM   1565  CD2 HIS A 107      -1.234  15.430 -13.706  1.00  0.79           C  
ATOM   1566  CE1 HIS A 107       0.715  15.001 -14.592  1.00  0.79           C  
ATOM   1567  NE2 HIS A 107      -0.270  14.476 -13.904  1.00  0.79           N  
ATOM   1568  H   HIS A 107       0.927  18.945 -14.589  1.00  0.79           H  
ATOM   1569  HA  HIS A 107      -1.652  19.898 -13.768  1.00  0.79           H  
ATOM   1570 1HB  HIS A 107      -2.543  17.782 -14.392  1.00  0.79           H  
ATOM   1571 2HB  HIS A 107      -1.300  18.205 -15.550  1.00  0.79           H  
ATOM   1572  HD1 HIS A 107       0.972  16.863 -15.424  1.00  0.79           H  
ATOM   1573  HD2 HIS A 107      -2.138  15.180 -13.152  1.00  0.79           H  
ATOM   1574  HE1 HIS A 107       1.654  14.574 -14.938  1.00  0.79           H  
ATOM   1575  N   ASP A 108      -0.046  18.194 -11.490  1.00  0.75           N  
ATOM   1576  CA  ASP A 108      -0.091  17.799 -10.092  1.00  0.75           C  
ATOM   1577  C   ASP A 108       0.144  19.039  -9.234  1.00  0.75           C  
ATOM   1578  O   ASP A 108       1.211  19.664  -9.291  1.00  0.75           O  
ATOM   1579  CB  ASP A 108       0.969  16.743  -9.757  1.00  0.75           C  
ATOM   1580  CG  ASP A 108       0.718  15.365 -10.362  1.00  0.75           C  
ATOM   1581  OD1 ASP A 108      -0.395  15.080 -10.716  1.00  0.75           O  
ATOM   1582  OD2 ASP A 108       1.660  14.603 -10.440  1.00  0.75           O  
ATOM   1583  H   ASP A 108       0.849  18.168 -11.979  1.00  0.75           H  
ATOM   1584  HA  ASP A 108      -1.077  17.394  -9.863  1.00  0.75           H  
ATOM   1585 1HB  ASP A 108       1.941  17.095 -10.114  1.00  0.75           H  
ATOM   1586 2HB  ASP A 108       1.036  16.636  -8.671  1.00  0.75           H  
ATOM   1587  N   LYS A 109      -0.841  19.371  -8.406  1.00  0.71           N  
ATOM   1588  CA  LYS A 109      -0.768  20.544  -7.544  1.00  0.71           C  
ATOM   1589  C   LYS A 109       0.503  20.551  -6.719  1.00  0.71           C  
ATOM   1590  O   LYS A 109       1.153  21.590  -6.591  1.00  0.71           O  
ATOM   1591  CB  LYS A 109      -1.978  20.608  -6.614  1.00  0.71           C  
ATOM   1592  CG  LYS A 109      -1.992  21.818  -5.661  1.00  0.71           C  
ATOM   1593  CD  LYS A 109      -3.292  21.871  -4.851  1.00  0.71           C  
ATOM   1594  CE  LYS A 109      -3.346  23.096  -3.932  1.00  0.71           C  
ATOM   1595  NZ  LYS A 109      -2.401  22.978  -2.768  1.00  0.71           N  
ATOM   1596  H   LYS A 109      -1.675  18.798  -8.396  1.00  0.71           H  
ATOM   1597  HA  LYS A 109      -0.762  21.432  -8.172  1.00  0.71           H  
ATOM   1598 1HB  LYS A 109      -2.891  20.632  -7.206  1.00  0.71           H  
ATOM   1599 2HB  LYS A 109      -2.007  19.703  -6.001  1.00  0.71           H  
ATOM   1600 1HG  LYS A 109      -1.145  21.747  -4.968  1.00  0.71           H  
ATOM   1601 2HG  LYS A 109      -1.888  22.738  -6.234  1.00  0.71           H  
ATOM   1602 1HD  LYS A 109      -4.144  21.899  -5.531  1.00  0.71           H  
ATOM   1603 2HD  LYS A 109      -3.368  20.973  -4.239  1.00  0.71           H  
ATOM   1604 1HE  LYS A 109      -3.084  23.981  -4.509  1.00  0.71           H  
ATOM   1605 2HE  LYS A 109      -4.360  23.209  -3.551  1.00  0.71           H  
ATOM   1606 1HZ  LYS A 109      -2.454  23.797  -2.187  1.00  0.71           H  
ATOM   1607 2HZ  LYS A 109      -2.628  22.173  -2.214  1.00  0.71           H  
ATOM   1608 3HZ  LYS A 109      -1.423  22.883  -3.084  1.00  0.71           H  
ATOM   1609  N   ALA A 110       0.870  19.393  -6.167  1.00  0.68           N  
ATOM   1610  CA  ALA A 110       2.067  19.317  -5.354  1.00  0.68           C  
ATOM   1611  C   ALA A 110       3.297  19.734  -6.125  1.00  0.68           C  
ATOM   1612  O   ALA A 110       4.227  20.284  -5.546  1.00  0.68           O  
ATOM   1613  CB  ALA A 110       2.301  17.926  -4.847  1.00  0.68           C  
ATOM   1614  H   ALA A 110       0.307  18.550  -6.305  1.00  0.68           H  
ATOM   1615  HA  ALA A 110       1.940  19.994  -4.511  1.00  0.68           H  
ATOM   1616 1HB  ALA A 110       3.179  17.972  -4.260  1.00  0.68           H  
ATOM   1617 2HB  ALA A 110       1.454  17.585  -4.249  1.00  0.68           H  
ATOM   1618 3HB  ALA A 110       2.450  17.256  -5.685  1.00  0.68           H  
ATOM   1619  N   PHE A 111       3.361  19.445  -7.421  1.00  0.65           N  
ATOM   1620  CA  PHE A 111       4.548  19.834  -8.144  1.00  0.65           C  
ATOM   1621  C   PHE A 111       4.661  21.344  -8.106  1.00  0.65           C  
ATOM   1622  O   PHE A 111       5.687  21.927  -7.729  1.00  0.65           O  
ATOM   1623  CB  PHE A 111       4.534  19.356  -9.594  1.00  0.65           C  
ATOM   1624  CG  PHE A 111       5.735  19.839 -10.342  1.00  0.65           C  
ATOM   1625  CD1 PHE A 111       6.967  19.234 -10.193  1.00  0.65           C  
ATOM   1626  CD2 PHE A 111       5.637  20.916 -11.173  1.00  0.65           C  
ATOM   1627  CE1 PHE A 111       8.064  19.727 -10.859  1.00  0.65           C  
ATOM   1628  CE2 PHE A 111       6.726  21.392 -11.853  1.00  0.65           C  
ATOM   1629  CZ  PHE A 111       7.943  20.795 -11.690  1.00  0.65           C  
ATOM   1630  H   PHE A 111       2.572  19.046  -7.920  1.00  0.65           H  
ATOM   1631  HA  PHE A 111       5.404  19.396  -7.651  1.00  0.65           H  
ATOM   1632 1HB  PHE A 111       4.517  18.268  -9.625  1.00  0.65           H  
ATOM   1633 2HB  PHE A 111       3.639  19.716 -10.105  1.00  0.65           H  
ATOM   1634  HD1 PHE A 111       7.068  18.372  -9.524  1.00  0.65           H  
ATOM   1635  HD2 PHE A 111       4.675  21.394 -11.277  1.00  0.65           H  
ATOM   1636  HE1 PHE A 111       9.031  19.272 -10.718  1.00  0.65           H  
ATOM   1637  HE2 PHE A 111       6.626  22.256 -12.512  1.00  0.65           H  
ATOM   1638  HZ  PHE A 111       8.815  21.180 -12.217  1.00  0.65           H  
ATOM   1639  N   LYS A 112       3.566  21.992  -8.469  1.00  0.63           N  
ATOM   1640  CA  LYS A 112       3.547  23.442  -8.544  1.00  0.63           C  
ATOM   1641  C   LYS A 112       3.809  24.109  -7.186  1.00  0.63           C  
ATOM   1642  O   LYS A 112       4.429  25.173  -7.114  1.00  0.63           O  
ATOM   1643  CB  LYS A 112       2.203  23.890  -9.089  1.00  0.63           C  
ATOM   1644  CG  LYS A 112       1.982  23.540 -10.539  1.00  0.63           C  
ATOM   1645  CD  LYS A 112       0.719  24.185 -11.083  1.00  0.63           C  
ATOM   1646  CE  LYS A 112      -0.523  23.577 -10.447  1.00  0.63           C  
ATOM   1647  NZ  LYS A 112      -1.760  23.999 -11.147  1.00  0.63           N  
ATOM   1648  H   LYS A 112       2.734  21.443  -8.712  1.00  0.63           H  
ATOM   1649  HA  LYS A 112       4.330  23.758  -9.232  1.00  0.63           H  
ATOM   1650 1HB  LYS A 112       1.405  23.421  -8.508  1.00  0.63           H  
ATOM   1651 2HB  LYS A 112       2.103  24.969  -8.975  1.00  0.63           H  
ATOM   1652 1HG  LYS A 112       2.838  23.856 -11.136  1.00  0.63           H  
ATOM   1653 2HG  LYS A 112       1.882  22.453 -10.625  1.00  0.63           H  
ATOM   1654 1HD  LYS A 112       0.739  25.256 -10.889  1.00  0.63           H  
ATOM   1655 2HD  LYS A 112       0.662  24.029 -12.157  1.00  0.63           H  
ATOM   1656 1HE  LYS A 112      -0.451  22.493 -10.472  1.00  0.63           H  
ATOM   1657 2HE  LYS A 112      -0.580  23.897  -9.406  1.00  0.63           H  
ATOM   1658 1HZ  LYS A 112      -2.560  23.577 -10.698  1.00  0.63           H  
ATOM   1659 2HZ  LYS A 112      -1.844  25.002 -11.119  1.00  0.63           H  
ATOM   1660 3HZ  LYS A 112      -1.709  23.686 -12.109  1.00  0.63           H  
ATOM   1661  N   GLU A 113       3.301  23.490  -6.117  1.00  0.62           N  
ATOM   1662  CA  GLU A 113       3.427  24.017  -4.762  1.00  0.62           C  
ATOM   1663  C   GLU A 113       4.753  23.705  -4.041  1.00  0.62           C  
ATOM   1664  O   GLU A 113       5.295  24.566  -3.345  1.00  0.62           O  
ATOM   1665  CB  GLU A 113       2.252  23.511  -3.915  1.00  0.62           C  
ATOM   1666  CG  GLU A 113       2.201  24.064  -2.488  1.00  0.62           C  
ATOM   1667  CD  GLU A 113       0.927  23.693  -1.728  1.00  0.62           C  
ATOM   1668  OE1 GLU A 113       0.067  23.028  -2.284  1.00  0.62           O  
ATOM   1669  OE2 GLU A 113       0.804  24.093  -0.598  1.00  0.62           O  
ATOM   1670  H   GLU A 113       2.772  22.630  -6.259  1.00  0.62           H  
ATOM   1671  HA  GLU A 113       3.344  25.101  -4.827  1.00  0.62           H  
ATOM   1672 1HB  GLU A 113       1.314  23.759  -4.412  1.00  0.62           H  
ATOM   1673 2HB  GLU A 113       2.304  22.424  -3.852  1.00  0.62           H  
ATOM   1674 1HG  GLU A 113       3.062  23.677  -1.939  1.00  0.62           H  
ATOM   1675 2HG  GLU A 113       2.293  25.147  -2.529  1.00  0.62           H  
ATOM   1676  N   ASN A 114       5.252  22.470  -4.169  1.00  0.62           N  
ATOM   1677  CA  ASN A 114       6.420  22.019  -3.412  1.00  0.62           C  
ATOM   1678  C   ASN A 114       7.674  21.629  -4.210  1.00  0.62           C  
ATOM   1679  O   ASN A 114       8.730  21.437  -3.603  1.00  0.62           O  
ATOM   1680  CB  ASN A 114       6.039  20.806  -2.579  1.00  0.62           C  
ATOM   1681  CG  ASN A 114       5.013  21.066  -1.530  1.00  0.62           C  
ATOM   1682  OD1 ASN A 114       5.308  21.625  -0.466  1.00  0.62           O  
ATOM   1683  ND2 ASN A 114       3.802  20.660  -1.801  1.00  0.62           N  
ATOM   1684  H   ASN A 114       4.790  21.798  -4.769  1.00  0.62           H  
ATOM   1685  HA  ASN A 114       6.713  22.827  -2.744  1.00  0.62           H  
ATOM   1686 1HB  ASN A 114       5.660  20.026  -3.248  1.00  0.62           H  
ATOM   1687 2HB  ASN A 114       6.932  20.405  -2.101  1.00  0.62           H  
ATOM   1688 1HD2 ASN A 114       3.065  20.802  -1.137  1.00  0.62           H  
ATOM   1689 2HD2 ASN A 114       3.613  20.216  -2.679  1.00  0.62           H  
ATOM   1690  N   CYS A 115       7.585  21.473  -5.536  1.00  0.63           N  
ATOM   1691  CA  CYS A 115       8.728  20.940  -6.281  1.00  0.63           C  
ATOM   1692  C   CYS A 115       9.279  21.865  -7.372  1.00  0.63           C  
ATOM   1693  O   CYS A 115      10.487  21.913  -7.598  1.00  0.63           O  
ATOM   1694  CB  CYS A 115       8.282  19.670  -6.958  1.00  0.63           C  
ATOM   1695  SG  CYS A 115       7.486  18.481  -5.855  1.00  0.63           S  
ATOM   1696  H   CYS A 115       6.727  21.664  -6.047  1.00  0.63           H  
ATOM   1697  HA  CYS A 115       9.529  20.719  -5.578  1.00  0.63           H  
ATOM   1698 1HB  CYS A 115       7.587  19.941  -7.709  1.00  0.63           H  
ATOM   1699 2HB  CYS A 115       9.127  19.187  -7.447  1.00  0.63           H  
ATOM   1700  N   LYS A 116       8.395  22.597  -8.046  1.00  0.63           N  
ATOM   1701  CA  LYS A 116       8.736  23.440  -9.197  1.00  0.63           C  
ATOM   1702  C   LYS A 116       9.877  24.420  -8.936  1.00  0.63           C  
ATOM   1703  O   LYS A 116      10.728  24.634  -9.798  1.00  0.63           O  
ATOM   1704  CB  LYS A 116       7.488  24.211  -9.654  1.00  0.63           C  
ATOM   1705  CG  LYS A 116       7.672  25.127 -10.864  1.00  0.63           C  
ATOM   1706  CD  LYS A 116       6.329  25.749 -11.275  1.00  0.63           C  
ATOM   1707  CE  LYS A 116       6.493  26.890 -12.299  1.00  0.63           C  
ATOM   1708  NZ  LYS A 116       7.042  26.421 -13.602  1.00  0.63           N  
ATOM   1709  H   LYS A 116       7.416  22.503  -7.798  1.00  0.63           H  
ATOM   1710  HA  LYS A 116       9.053  22.788 -10.007  1.00  0.63           H  
ATOM   1711 1HB  LYS A 116       6.701  23.502  -9.889  1.00  0.63           H  
ATOM   1712 2HB  LYS A 116       7.118  24.820  -8.826  1.00  0.63           H  
ATOM   1713 1HG  LYS A 116       8.378  25.921 -10.615  1.00  0.63           H  
ATOM   1714 2HG  LYS A 116       8.072  24.554 -11.699  1.00  0.63           H  
ATOM   1715 1HD  LYS A 116       5.697  24.971 -11.719  1.00  0.63           H  
ATOM   1716 2HD  LYS A 116       5.824  26.133 -10.387  1.00  0.63           H  
ATOM   1717 1HE  LYS A 116       5.518  27.341 -12.476  1.00  0.63           H  
ATOM   1718 2HE  LYS A 116       7.162  27.643 -11.887  1.00  0.63           H  
ATOM   1719 1HZ  LYS A 116       7.121  27.194 -14.239  1.00  0.63           H  
ATOM   1720 2HZ  LYS A 116       7.946  26.007 -13.461  1.00  0.63           H  
ATOM   1721 3HZ  LYS A 116       6.414  25.720 -14.005  1.00  0.63           H  
ATOM   1722  N   GLY A 117       9.882  25.037  -7.760  1.00  0.64           N  
ATOM   1723  CA  GLY A 117      10.906  26.016  -7.401  1.00  0.64           C  
ATOM   1724  C   GLY A 117      12.088  25.425  -6.621  1.00  0.64           C  
ATOM   1725  O   GLY A 117      12.886  26.174  -6.054  1.00  0.64           O  
ATOM   1726  H   GLY A 117       9.155  24.812  -7.094  1.00  0.64           H  
ATOM   1727 1HA  GLY A 117      11.277  26.489  -8.310  1.00  0.64           H  
ATOM   1728 2HA  GLY A 117      10.446  26.805  -6.808  1.00  0.64           H  
ATOM   1729  N   LYS A 118      12.169  24.096  -6.530  1.00  0.64           N  
ATOM   1730  CA  LYS A 118      13.194  23.441  -5.723  1.00  0.64           C  
ATOM   1731  C   LYS A 118      14.242  22.668  -6.516  1.00  0.64           C  
ATOM   1732  O   LYS A 118      14.020  22.245  -7.650  1.00  0.64           O  
ATOM   1733  CB  LYS A 118      12.541  22.467  -4.747  1.00  0.64           C  
ATOM   1734  CG  LYS A 118      11.505  23.081  -3.812  1.00  0.64           C  
ATOM   1735  CD  LYS A 118      12.111  24.115  -2.874  1.00  0.64           C  
ATOM   1736  CE  LYS A 118      11.069  24.631  -1.883  1.00  0.64           C  
ATOM   1737  NZ  LYS A 118      11.625  25.689  -0.983  1.00  0.64           N  
ATOM   1738  H   LYS A 118      11.505  23.505  -7.028  1.00  0.64           H  
ATOM   1739  HA  LYS A 118      13.718  24.207  -5.153  1.00  0.64           H  
ATOM   1740 1HB  LYS A 118      12.042  21.677  -5.313  1.00  0.64           H  
ATOM   1741 2HB  LYS A 118      13.308  21.991  -4.137  1.00  0.64           H  
ATOM   1742 1HG  LYS A 118      10.708  23.537  -4.398  1.00  0.64           H  
ATOM   1743 2HG  LYS A 118      11.070  22.286  -3.209  1.00  0.64           H  
ATOM   1744 1HD  LYS A 118      12.937  23.667  -2.322  1.00  0.64           H  
ATOM   1745 2HD  LYS A 118      12.496  24.955  -3.455  1.00  0.64           H  
ATOM   1746 1HE  LYS A 118      10.227  25.044  -2.438  1.00  0.64           H  
ATOM   1747 2HE  LYS A 118      10.715  23.798  -1.275  1.00  0.64           H  
ATOM   1748 1HZ  LYS A 118      10.906  26.003  -0.346  1.00  0.64           H  
ATOM   1749 2HZ  LYS A 118      12.400  25.311  -0.456  1.00  0.64           H  
ATOM   1750 3HZ  LYS A 118      11.946  26.469  -1.541  1.00  0.64           H  
ATOM   1751  N   ASP A 119      15.383  22.422  -5.875  1.00  0.64           N  
ATOM   1752  CA  ASP A 119      16.381  21.528  -6.445  1.00  0.64           C  
ATOM   1753  C   ASP A 119      15.965  20.113  -6.113  1.00  0.64           C  
ATOM   1754  O   ASP A 119      16.096  19.654  -4.979  1.00  0.64           O  
ATOM   1755  CB  ASP A 119      17.787  21.803  -5.911  1.00  0.64           C  
ATOM   1756  CG  ASP A 119      18.896  20.867  -6.520  1.00  0.64           C  
ATOM   1757  OD1 ASP A 119      18.589  19.816  -7.106  1.00  0.64           O  
ATOM   1758  OD2 ASP A 119      20.041  21.220  -6.385  1.00  0.64           O  
ATOM   1759  H   ASP A 119      15.542  22.828  -4.965  1.00  0.64           H  
ATOM   1760  HA  ASP A 119      16.390  21.645  -7.530  1.00  0.64           H  
ATOM   1761 1HB  ASP A 119      18.057  22.840  -6.120  1.00  0.64           H  
ATOM   1762 2HB  ASP A 119      17.790  21.680  -4.828  1.00  0.64           H  
ATOM   1763  N   THR A 120      15.439  19.427  -7.108  1.00  0.64           N  
ATOM   1764  CA  THR A 120      14.895  18.106  -6.906  1.00  0.64           C  
ATOM   1765  C   THR A 120      15.914  16.981  -7.060  1.00  0.64           C  
ATOM   1766  O   THR A 120      15.573  15.808  -6.888  1.00  0.64           O  
ATOM   1767  CB  THR A 120      13.710  17.861  -7.853  1.00  0.64           C  
ATOM   1768  OG1 THR A 120      14.139  18.030  -9.214  1.00  0.64           O  
ATOM   1769  CG2 THR A 120      12.525  18.807  -7.541  1.00  0.64           C  
ATOM   1770  H   THR A 120      15.378  19.864  -8.018  1.00  0.64           H  
ATOM   1771  HA  THR A 120      14.516  18.072  -5.888  1.00  0.64           H  
ATOM   1772  HB  THR A 120      13.376  16.852  -7.714  1.00  0.64           H  
ATOM   1773  HG1 THR A 120      14.506  18.915  -9.322  1.00  0.64           H  
ATOM   1774 1HG2 THR A 120      11.697  18.591  -8.215  1.00  0.64           H  
ATOM   1775 2HG2 THR A 120      12.197  18.656  -6.513  1.00  0.64           H  
ATOM   1776 3HG2 THR A 120      12.833  19.845  -7.671  1.00  0.64           H  
ATOM   1777  N   SER A 121      17.186  17.300  -7.347  1.00  0.63           N  
ATOM   1778  CA  SER A 121      18.152  16.209  -7.506  1.00  0.63           C  
ATOM   1779  C   SER A 121      18.325  15.464  -6.182  1.00  0.63           C  
ATOM   1780  O   SER A 121      18.632  14.271  -6.161  1.00  0.63           O  
ATOM   1781  CB  SER A 121      19.494  16.721  -8.014  1.00  0.63           C  
ATOM   1782  OG  SER A 121      20.140  17.530  -7.072  1.00  0.63           O  
ATOM   1783  H   SER A 121      17.493  18.280  -7.427  1.00  0.63           H  
ATOM   1784  HA  SER A 121      17.762  15.508  -8.244  1.00  0.63           H  
ATOM   1785 1HB  SER A 121      20.129  15.871  -8.259  1.00  0.63           H  
ATOM   1786 2HB  SER A 121      19.340  17.289  -8.930  1.00  0.63           H  
ATOM   1787  HG  SER A 121      19.650  18.392  -7.072  1.00  0.63           H  
ATOM   1788  N   ALA A 122      18.010  16.150  -5.086  1.00  0.62           N  
ATOM   1789  CA  ALA A 122      18.068  15.620  -3.734  1.00  0.62           C  
ATOM   1790  C   ALA A 122      17.151  14.415  -3.548  1.00  0.62           C  
ATOM   1791  O   ALA A 122      17.371  13.602  -2.653  1.00  0.62           O  
ATOM   1792  CB  ALA A 122      17.682  16.696  -2.746  1.00  0.62           C  
ATOM   1793  H   ALA A 122      17.754  17.123  -5.209  1.00  0.62           H  
ATOM   1794  HA  ALA A 122      19.091  15.300  -3.540  1.00  0.62           H  
ATOM   1795 1HB  ALA A 122      17.752  16.305  -1.733  1.00  0.62           H  
ATOM   1796 2HB  ALA A 122      18.353  17.548  -2.856  1.00  0.62           H  
ATOM   1797 3HB  ALA A 122      16.656  17.015  -2.944  1.00  0.62           H  
ATOM   1798  N   TYR A 123      16.105  14.302  -4.369  1.00  0.62           N  
ATOM   1799  CA  TYR A 123      15.169  13.199  -4.233  1.00  0.62           C  
ATOM   1800  C   TYR A 123      15.691  11.922  -4.882  1.00  0.62           C  
ATOM   1801  O   TYR A 123      15.153  10.844  -4.640  1.00  0.62           O  
ATOM   1802  CB  TYR A 123      13.811  13.565  -4.839  1.00  0.62           C  
ATOM   1803  CG  TYR A 123      13.023  14.606  -4.038  1.00  0.62           C  
ATOM   1804  CD1 TYR A 123      13.025  15.903  -4.458  1.00  0.62           C  
ATOM   1805  CD2 TYR A 123      12.301  14.252  -2.891  1.00  0.62           C  
ATOM   1806  CE1 TYR A 123      12.346  16.883  -3.759  1.00  0.62           C  
ATOM   1807  CE2 TYR A 123      11.603  15.236  -2.178  1.00  0.62           C  
ATOM   1808  CZ  TYR A 123      11.634  16.554  -2.611  1.00  0.62           C  
ATOM   1809  OH  TYR A 123      10.972  17.567  -1.916  1.00  0.62           O  
ATOM   1810  H   TYR A 123      15.962  14.972  -5.124  1.00  0.62           H  
ATOM   1811  HA  TYR A 123      15.032  13.003  -3.173  1.00  0.62           H  
ATOM   1812 1HB  TYR A 123      13.956  13.952  -5.853  1.00  0.62           H  
ATOM   1813 2HB  TYR A 123      13.205  12.674  -4.920  1.00  0.62           H  
ATOM   1814  HD1 TYR A 123      13.573  16.150  -5.344  1.00  0.62           H  
ATOM   1815  HD2 TYR A 123      12.288  13.215  -2.552  1.00  0.62           H  
ATOM   1816  HE1 TYR A 123      12.370  17.915  -4.110  1.00  0.62           H  
ATOM   1817  HE2 TYR A 123      11.047  14.970  -1.284  1.00  0.62           H  
ATOM   1818  HH  TYR A 123      11.041  18.392  -2.416  1.00  0.62           H  
ATOM   1819  N   VAL A 124      16.699  12.047  -5.742  1.00  0.62           N  
ATOM   1820  CA  VAL A 124      17.225  10.904  -6.471  1.00  0.62           C  
ATOM   1821  C   VAL A 124      18.743  10.727  -6.313  1.00  0.62           C  
ATOM   1822  O   VAL A 124      19.318   9.729  -6.756  1.00  0.62           O  
ATOM   1823  CB  VAL A 124      16.804  11.032  -7.942  1.00  0.62           C  
ATOM   1824  CG1 VAL A 124      15.260  10.973  -8.015  1.00  0.62           C  
ATOM   1825  CG2 VAL A 124      17.287  12.354  -8.511  1.00  0.62           C  
ATOM   1826  H   VAL A 124      17.133  12.955  -5.893  1.00  0.62           H  
ATOM   1827  HA  VAL A 124      16.746  10.010  -6.079  1.00  0.62           H  
ATOM   1828  HB  VAL A 124      17.213  10.197  -8.513  1.00  0.62           H  
ATOM   1829 1HG1 VAL A 124      14.929  11.045  -9.013  1.00  0.62           H  
ATOM   1830 2HG1 VAL A 124      14.926  10.036  -7.595  1.00  0.62           H  
ATOM   1831 3HG1 VAL A 124      14.829  11.786  -7.455  1.00  0.62           H  
ATOM   1832 1HG2 VAL A 124      16.973  12.442  -9.550  1.00  0.62           H  
ATOM   1833 2HG2 VAL A 124      16.856  13.170  -7.928  1.00  0.62           H  
ATOM   1834 3HG2 VAL A 124      18.375  12.405  -8.451  1.00  0.62           H  
ATOM   1835  N   ALA A 125      19.379  11.670  -5.618  1.00  0.65           N  
ATOM   1836  CA  ALA A 125      20.829  11.717  -5.427  1.00  0.65           C  
ATOM   1837  C   ALA A 125      21.430  10.450  -4.802  1.00  0.65           C  
ATOM   1838  O   ALA A 125      22.573  10.103  -5.099  1.00  0.65           O  
ATOM   1839  CB  ALA A 125      21.172  12.905  -4.538  1.00  0.65           C  
ATOM   1840  H   ALA A 125      18.843  12.465  -5.287  1.00  0.65           H  
ATOM   1841  HA  ALA A 125      21.286  11.856  -6.407  1.00  0.65           H  
ATOM   1842 1HB  ALA A 125      22.253  12.971  -4.426  1.00  0.65           H  
ATOM   1843 2HB  ALA A 125      20.799  13.820  -4.987  1.00  0.65           H  
ATOM   1844 3HB  ALA A 125      20.712  12.766  -3.558  1.00  0.65           H  
ATOM   1845  N   ASP A 126      20.683   9.771  -3.936  1.00  0.70           N  
ATOM   1846  CA  ASP A 126      21.185   8.578  -3.251  1.00  0.70           C  
ATOM   1847  C   ASP A 126      20.646   7.288  -3.859  1.00  0.70           C  
ATOM   1848  O   ASP A 126      20.739   6.234  -3.228  1.00  0.70           O  
ATOM   1849  CB  ASP A 126      20.723   8.539  -1.801  1.00  0.70           C  
ATOM   1850  CG  ASP A 126      21.190   9.680  -0.914  1.00  0.70           C  
ATOM   1851  OD1 ASP A 126      22.329  10.067  -0.986  1.00  0.70           O  
ATOM   1852  OD2 ASP A 126      20.360  10.158  -0.151  1.00  0.70           O  
ATOM   1853  H   ASP A 126      19.744  10.092  -3.750  1.00  0.70           H  
ATOM   1854  HA  ASP A 126      22.273   8.569  -3.306  1.00  0.70           H  
ATOM   1855 1HB  ASP A 126      19.657   8.507  -1.809  1.00  0.70           H  
ATOM   1856 2HB  ASP A 126      21.062   7.604  -1.354  1.00  0.70           H  
ATOM   1857  N   CYS A 127      20.060   7.349  -5.049  1.00  0.78           N  
ATOM   1858  CA  CYS A 127      19.393   6.167  -5.582  1.00  0.78           C  
ATOM   1859  C   CYS A 127      20.118   5.399  -6.694  1.00  0.78           C  
ATOM   1860  O   CYS A 127      19.494   4.598  -7.406  1.00  0.78           O  
ATOM   1861  CB  CYS A 127      18.036   6.606  -6.094  1.00  0.78           C  
ATOM   1862  SG  CYS A 127      16.940   7.340  -4.777  1.00  0.78           S  
ATOM   1863  H   CYS A 127      20.013   8.224  -5.577  1.00  0.78           H  
ATOM   1864  HA  CYS A 127      19.245   5.473  -4.758  1.00  0.78           H  
ATOM   1865 1HB  CYS A 127      18.167   7.354  -6.882  1.00  0.78           H  
ATOM   1866 2HB  CYS A 127      17.514   5.755  -6.534  1.00  0.78           H  
ATOM   1867  N   ASP A 128      21.436   5.564  -6.814  1.00  0.88           N  
ATOM   1868  CA  ASP A 128      22.167   4.858  -7.870  1.00  0.88           C  
ATOM   1869  C   ASP A 128      21.609   5.201  -9.266  1.00  0.88           C  
ATOM   1870  O   ASP A 128      21.979   6.230  -9.827  1.00  0.88           O  
ATOM   1871  CB  ASP A 128      22.195   3.328  -7.630  1.00  0.88           C  
ATOM   1872  CG  ASP A 128      22.959   2.917  -6.360  1.00  0.88           C  
ATOM   1873  OD1 ASP A 128      23.983   3.496  -6.078  1.00  0.88           O  
ATOM   1874  OD2 ASP A 128      22.488   2.030  -5.681  1.00  0.88           O  
ATOM   1875  H   ASP A 128      21.913   6.205  -6.196  1.00  0.88           H  
ATOM   1876  HA  ASP A 128      23.203   5.197  -7.844  1.00  0.88           H  
ATOM   1877 1HB  ASP A 128      21.196   2.921  -7.558  1.00  0.88           H  
ATOM   1878 2HB  ASP A 128      22.677   2.845  -8.483  1.00  0.88           H  
ATOM   1879  N   LEU A 129      20.853   4.268  -9.848  1.00  1.01           N  
ATOM   1880  CA  LEU A 129      20.278   4.366 -11.191  1.00  1.01           C  
ATOM   1881  C   LEU A 129      19.726   5.756 -11.487  1.00  1.01           C  
ATOM   1882  O   LEU A 129      20.053   6.338 -12.522  1.00  1.01           O  
ATOM   1883  OXT LEU A 129      18.672   6.068 -10.935  1.00  1.01           O  
ATOM   1884  CB  LEU A 129      19.143   3.337 -11.348  1.00  1.01           C  
ATOM   1885  CG  LEU A 129      18.481   3.248 -12.749  1.00  1.01           C  
ATOM   1886  CD1 LEU A 129      19.480   2.687 -13.747  1.00  1.01           C  
ATOM   1887  CD2 LEU A 129      17.218   2.360 -12.681  1.00  1.01           C  
ATOM   1888  H   LEU A 129      20.581   3.502  -9.254  1.00  1.01           H  
ATOM   1889  HA  LEU A 129      21.062   4.146 -11.915  1.00  1.01           H  
ATOM   1890 1HB  LEU A 129      19.525   2.352 -11.091  1.00  1.01           H  
ATOM   1891 2HB  LEU A 129      18.365   3.598 -10.639  1.00  1.01           H  
ATOM   1892  HG  LEU A 129      18.203   4.246 -13.074  1.00  1.01           H  
ATOM   1893 1HD1 LEU A 129      19.017   2.642 -14.735  1.00  1.01           H  
ATOM   1894 2HD1 LEU A 129      20.357   3.334 -13.788  1.00  1.01           H  
ATOM   1895 3HD1 LEU A 129      19.780   1.686 -13.439  1.00  1.01           H  
ATOM   1896 1HD2 LEU A 129      16.754   2.310 -13.669  1.00  1.01           H  
ATOM   1897 2HD2 LEU A 129      17.491   1.356 -12.359  1.00  1.01           H  
ATOM   1898 3HD2 LEU A 129      16.517   2.782 -11.984  1.00  1.01           H  
ENDMDL

REMARK ID 693647 DOMAINID 684625 MODEL 5 3j6k-19sol-3
MODEL     5
ATOM      1  N   MET A   1       0.893  -0.200  -0.276  1.00  0.75           N  
ATOM      2  CA  MET A   1       2.315  -0.391  -0.512  1.00  0.75           C  
ATOM      3  C   MET A   1       3.083   0.884  -0.804  1.00  0.75           C  
ATOM      4  O   MET A   1       2.755   1.635  -1.734  1.00  0.75           O  
ATOM      5  CB  MET A   1       2.564  -1.349  -1.660  1.00  0.75           C  
ATOM      6  CG  MET A   1       4.050  -1.561  -1.912  1.00  0.75           C  
ATOM      7  SD  MET A   1       4.428  -2.741  -3.180  1.00  0.75           S  
ATOM      8  CE  MET A   1       6.203  -2.501  -3.182  1.00  0.75           C  
ATOM      9 1H   MET A   1       0.476  -1.083  -0.020  1.00  0.75           H  
ATOM     10 2H   MET A   1       0.762   0.461   0.477  1.00  0.75           H  
ATOM     11 3H   MET A   1       0.454   0.147  -1.117  1.00  0.75           H  
ATOM     12  HA  MET A   1       2.745  -0.822   0.391  1.00  0.75           H  
ATOM     13 1HB  MET A   1       2.104  -2.312  -1.452  1.00  0.75           H  
ATOM     14 2HB  MET A   1       2.117  -0.951  -2.575  1.00  0.75           H  
ATOM     15 1HG  MET A   1       4.496  -0.611  -2.205  1.00  0.75           H  
ATOM     16 2HG  MET A   1       4.534  -1.880  -0.991  1.00  0.75           H  
ATOM     17 1HE  MET A   1       6.662  -3.145  -3.929  1.00  0.75           H  
ATOM     18 2HE  MET A   1       6.429  -1.460  -3.410  1.00  0.75           H  
ATOM     19 3HE  MET A   1       6.604  -2.739  -2.198  1.00  0.75           H  
ATOM     20  N   LYS A   2       4.121   1.104  -0.003  1.00  0.73           N  
ATOM     21  CA  LYS A   2       5.048   2.202  -0.222  1.00  0.73           C  
ATOM     22  C   LYS A   2       6.202   1.696  -1.069  1.00  0.73           C  
ATOM     23  O   LYS A   2       6.779   0.649  -0.769  1.00  0.73           O  
ATOM     24  CB  LYS A   2       5.588   2.774   1.087  1.00  0.73           C  
ATOM     25  CG  LYS A   2       6.512   3.977   0.876  1.00  0.73           C  
ATOM     26  CD  LYS A   2       6.992   4.578   2.182  1.00  0.73           C  
ATOM     27  CE  LYS A   2       7.962   5.722   1.919  1.00  0.73           C  
ATOM     28  NZ  LYS A   2       8.441   6.341   3.184  1.00  0.73           N  
ATOM     29  H   LYS A   2       4.307   0.468   0.760  1.00  0.73           H  
ATOM     30  HA  LYS A   2       4.550   2.993  -0.775  1.00  0.73           H  
ATOM     31 1HB  LYS A   2       4.759   3.097   1.717  1.00  0.73           H  
ATOM     32 2HB  LYS A   2       6.143   2.008   1.626  1.00  0.73           H  
ATOM     33 1HG  LYS A   2       7.380   3.678   0.286  1.00  0.73           H  
ATOM     34 2HG  LYS A   2       5.970   4.744   0.315  1.00  0.73           H  
ATOM     35 1HD  LYS A   2       6.137   4.960   2.743  1.00  0.73           H  
ATOM     36 2HD  LYS A   2       7.489   3.815   2.777  1.00  0.73           H  
ATOM     37 1HE  LYS A   2       8.817   5.342   1.361  1.00  0.73           H  
ATOM     38 2HE  LYS A   2       7.465   6.482   1.322  1.00  0.73           H  
ATOM     39 1HZ  LYS A   2       9.077   7.094   2.967  1.00  0.73           H  
ATOM     40 2HZ  LYS A   2       7.649   6.706   3.696  1.00  0.73           H  
ATOM     41 3HZ  LYS A   2       8.915   5.648   3.742  1.00  0.73           H  
ATOM     42  N   PHE A   3       6.520   2.429  -2.118  1.00  0.70           N  
ATOM     43  CA  PHE A   3       7.632   2.089  -2.999  1.00  0.70           C  
ATOM     44  C   PHE A   3       8.841   2.980  -2.707  1.00  0.70           C  
ATOM     45  O   PHE A   3       8.684   4.143  -2.350  1.00  0.70           O  
ATOM     46  CB  PHE A   3       7.186   2.252  -4.439  1.00  0.70           C  
ATOM     47  CG  PHE A   3       6.266   1.226  -4.957  1.00  0.70           C  
ATOM     48  CD1 PHE A   3       4.919   1.247  -4.679  1.00  0.70           C  
ATOM     49  CD2 PHE A   3       6.754   0.257  -5.808  1.00  0.70           C  
ATOM     50  CE1 PHE A   3       4.091   0.283  -5.217  1.00  0.70           C  
ATOM     51  CE2 PHE A   3       5.924  -0.688  -6.356  1.00  0.70           C  
ATOM     52  CZ  PHE A   3       4.592  -0.675  -6.053  1.00  0.70           C  
ATOM     53  H   PHE A   3       5.965   3.268  -2.313  1.00  0.70           H  
ATOM     54  HA  PHE A   3       7.919   1.049  -2.829  1.00  0.70           H  
ATOM     55 1HB  PHE A   3       6.713   3.216  -4.562  1.00  0.70           H  
ATOM     56 2HB  PHE A   3       8.068   2.216  -5.050  1.00  0.70           H  
ATOM     57  HD1 PHE A   3       4.515   2.019  -4.015  1.00  0.70           H  
ATOM     58  HD2 PHE A   3       7.813   0.255  -6.046  1.00  0.70           H  
ATOM     59  HE1 PHE A   3       3.039   0.273  -4.979  1.00  0.70           H  
ATOM     60  HE2 PHE A   3       6.325  -1.448  -7.025  1.00  0.70           H  
ATOM     61  HZ  PHE A   3       3.932  -1.427  -6.476  1.00  0.70           H  
ATOM     62  N   GLY A   4      10.050   2.454  -2.863  1.00  0.68           N  
ATOM     63  CA  GLY A   4      11.227   3.295  -2.654  1.00  0.68           C  
ATOM     64  C   GLY A   4      11.492   4.163  -3.878  1.00  0.68           C  
ATOM     65  O   GLY A   4      10.878   3.966  -4.928  1.00  0.68           O  
ATOM     66  H   GLY A   4      10.151   1.468  -3.122  1.00  0.68           H  
ATOM     67 1HA  GLY A   4      11.077   3.925  -1.777  1.00  0.68           H  
ATOM     68 2HA  GLY A   4      12.090   2.660  -2.455  1.00  0.68           H  
ATOM     69  N   ARG A   5      12.485   5.056  -3.796  1.00  0.67           N  
ATOM     70  CA  ARG A   5      12.757   5.947  -4.927  1.00  0.67           C  
ATOM     71  C   ARG A   5      13.136   5.187  -6.184  1.00  0.67           C  
ATOM     72  O   ARG A   5      12.658   5.498  -7.277  1.00  0.67           O  
ATOM     73  CB  ARG A   5      13.924   6.878  -4.617  1.00  0.67           C  
ATOM     74  CG  ARG A   5      13.670   7.947  -3.610  1.00  0.67           C  
ATOM     75  CD  ARG A   5      14.749   8.974  -3.599  1.00  0.67           C  
ATOM     76  NE  ARG A   5      16.024   8.431  -3.144  1.00  0.67           N  
ATOM     77  CZ  ARG A   5      16.416   8.372  -1.852  1.00  0.67           C  
ATOM     78  NH1 ARG A   5      15.627   8.824  -0.901  1.00  0.67           N  
ATOM     79  NH2 ARG A   5      17.594   7.862  -1.542  1.00  0.67           N  
ATOM     80  H   ARG A   5      12.999   5.163  -2.933  1.00  0.67           H  
ATOM     81  HA  ARG A   5      11.861   6.538  -5.129  1.00  0.67           H  
ATOM     82 1HB  ARG A   5      14.774   6.293  -4.271  1.00  0.67           H  
ATOM     83 2HB  ARG A   5      14.236   7.375  -5.542  1.00  0.67           H  
ATOM     84 1HG  ARG A   5      12.771   8.427  -3.865  1.00  0.67           H  
ATOM     85 2HG  ARG A   5      13.585   7.511  -2.615  1.00  0.67           H  
ATOM     86 1HD  ARG A   5      14.886   9.357  -4.615  1.00  0.67           H  
ATOM     87 2HD  ARG A   5      14.467   9.793  -2.940  1.00  0.67           H  
ATOM     88  HE  ARG A   5      16.664   8.075  -3.847  1.00  0.67           H  
ATOM     89 1HH1 ARG A   5      14.726   9.214  -1.138  1.00  0.67           H  
ATOM     90 2HH1 ARG A   5      15.923   8.780   0.063  1.00  0.67           H  
ATOM     91 1HH2 ARG A   5      18.201   7.513  -2.273  1.00  0.67           H  
ATOM     92 2HH2 ARG A   5      17.892   7.819  -0.580  1.00  0.67           H  
ATOM     93  N   CYS A   6      13.966   4.157  -6.021  1.00  0.67           N  
ATOM     94  CA  CYS A   6      14.418   3.400  -7.177  1.00  0.67           C  
ATOM     95  C   CYS A   6      13.410   2.356  -7.609  1.00  0.67           C  
ATOM     96  O   CYS A   6      13.419   1.920  -8.759  1.00  0.67           O  
ATOM     97  CB  CYS A   6      15.768   2.740  -6.896  1.00  0.67           C  
ATOM     98  SG  CYS A   6      17.135   3.923  -6.736  1.00  0.67           S  
ATOM     99  H   CYS A   6      14.309   3.924  -5.102  1.00  0.67           H  
ATOM    100  HA  CYS A   6      14.542   4.092  -8.001  1.00  0.67           H  
ATOM    101 1HB  CYS A   6      15.709   2.157  -5.978  1.00  0.67           H  
ATOM    102 2HB  CYS A   6      16.011   2.058  -7.707  1.00  0.67           H  
ATOM    103  N   GLU A   7      12.542   1.930  -6.710  1.00  0.67           N  
ATOM    104  CA  GLU A   7      11.552   0.954  -7.123  1.00  0.67           C  
ATOM    105  C   GLU A   7      10.594   1.657  -8.074  1.00  0.67           C  
ATOM    106  O   GLU A   7      10.198   1.105  -9.107  1.00  0.67           O  
ATOM    107  CB  GLU A   7      10.838   0.361  -5.922  1.00  0.67           C  
ATOM    108  CG  GLU A   7      11.717  -0.525  -5.051  1.00  0.67           C  
ATOM    109  CD  GLU A   7      11.011  -1.065  -3.839  1.00  0.67           C  
ATOM    110  OE1 GLU A   7      10.262  -0.336  -3.227  1.00  0.67           O  
ATOM    111  OE2 GLU A   7      11.214  -2.213  -3.524  1.00  0.67           O  
ATOM    112  H   GLU A   7      12.549   2.303  -5.772  1.00  0.67           H  
ATOM    113  HA  GLU A   7      12.047   0.150  -7.668  1.00  0.67           H  
ATOM    114 1HB  GLU A   7      10.431   1.162  -5.312  1.00  0.67           H  
ATOM    115 2HB  GLU A   7      10.007  -0.245  -6.266  1.00  0.67           H  
ATOM    116 1HG  GLU A   7      12.078  -1.359  -5.652  1.00  0.67           H  
ATOM    117 2HG  GLU A   7      12.582   0.057  -4.732  1.00  0.67           H  
ATOM    118  N   ILE A   8      10.277   2.911  -7.739  1.00  0.68           N  
ATOM    119  CA  ILE A   8       9.411   3.723  -8.564  1.00  0.68           C  
ATOM    120  C   ILE A   8      10.110   4.123  -9.825  1.00  0.68           C  
ATOM    121  O   ILE A   8       9.556   3.951 -10.900  1.00  0.68           O  
ATOM    122  CB  ILE A   8       8.979   4.990  -7.848  1.00  0.68           C  
ATOM    123  CG1 ILE A   8       8.182   4.621  -6.767  1.00  0.68           C  
ATOM    124  CG2 ILE A   8       8.215   5.894  -8.770  1.00  0.68           C  
ATOM    125  CD1 ILE A   8       7.958   5.671  -5.914  1.00  0.68           C  
ATOM    126  H   ILE A   8      10.627   3.297  -6.860  1.00  0.68           H  
ATOM    127  HA  ILE A   8       8.527   3.143  -8.820  1.00  0.68           H  
ATOM    128  HB  ILE A   8       9.862   5.508  -7.459  1.00  0.68           H  
ATOM    129 1HG1 ILE A   8       7.227   4.231  -7.122  1.00  0.68           H  
ATOM    130 2HG1 ILE A   8       8.696   3.859  -6.230  1.00  0.68           H  
ATOM    131 1HG2 ILE A   8       7.911   6.796  -8.238  1.00  0.68           H  
ATOM    132 2HG2 ILE A   8       8.854   6.157  -9.595  1.00  0.68           H  
ATOM    133 3HG2 ILE A   8       7.331   5.373  -9.142  1.00  0.68           H  
ATOM    134 1HD1 ILE A   8       7.367   5.330  -5.096  1.00  0.68           H  
ATOM    135 2HD1 ILE A   8       8.927   6.025  -5.551  1.00  0.68           H  
ATOM    136 3HD1 ILE A   8       7.442   6.466  -6.441  1.00  0.68           H  
ATOM    137  N   ALA A   9      11.346   4.608  -9.721  1.00  0.68           N  
ATOM    138  CA  ALA A   9      12.032   5.027 -10.920  1.00  0.68           C  
ATOM    139  C   ALA A   9      12.120   3.887 -11.920  1.00  0.68           C  
ATOM    140  O   ALA A   9      11.887   4.090 -13.113  1.00  0.68           O  
ATOM    141  CB  ALA A   9      13.425   5.503 -10.574  1.00  0.68           C  
ATOM    142  H   ALA A   9      11.793   4.735  -8.813  1.00  0.68           H  
ATOM    143  HA  ALA A   9      11.462   5.840 -11.367  1.00  0.68           H  
ATOM    144 1HB  ALA A   9      13.934   5.838 -11.474  1.00  0.68           H  
ATOM    145 2HB  ALA A   9      13.364   6.322  -9.859  1.00  0.68           H  
ATOM    146 3HB  ALA A   9      13.981   4.685 -10.133  1.00  0.68           H  
ATOM    147  N   ARG A  10      12.410   2.667 -11.449  1.00  0.69           N  
ATOM    148  CA  ARG A  10      12.473   1.551 -12.373  1.00  0.69           C  
ATOM    149  C   ARG A  10      11.117   1.297 -12.998  1.00  0.69           C  
ATOM    150  O   ARG A  10      11.002   1.119 -14.211  1.00  0.69           O  
ATOM    151  CB  ARG A  10      12.921   0.285 -11.674  1.00  0.69           C  
ATOM    152  CG  ARG A  10      14.349   0.262 -11.240  1.00  0.69           C  
ATOM    153  CD  ARG A  10      14.695  -1.013 -10.602  1.00  0.69           C  
ATOM    154  NE  ARG A  10      15.975  -0.947  -9.956  1.00  0.69           N  
ATOM    155  CZ  ARG A  10      16.162  -0.804  -8.641  1.00  0.69           C  
ATOM    156  NH1 ARG A  10      15.150  -0.753  -7.799  1.00  0.69           N  
ATOM    157  NH2 ARG A  10      17.393  -0.720  -8.234  1.00  0.69           N  
ATOM    158  H   ARG A  10      12.610   2.509 -10.460  1.00  0.69           H  
ATOM    159  HA  ARG A  10      13.182   1.804 -13.154  1.00  0.69           H  
ATOM    160 1HB  ARG A  10      12.313   0.141 -10.777  1.00  0.69           H  
ATOM    161 2HB  ARG A  10      12.755  -0.570 -12.325  1.00  0.69           H  
ATOM    162 1HG  ARG A  10      14.957   0.333 -12.118  1.00  0.69           H  
ATOM    163 2HG  ARG A  10      14.592   1.080 -10.590  1.00  0.69           H  
ATOM    164 1HD  ARG A  10      13.944  -1.252  -9.849  1.00  0.69           H  
ATOM    165 2HD  ARG A  10      14.730  -1.801 -11.351  1.00  0.69           H  
ATOM    166  HE  ARG A  10      16.834  -0.951 -10.531  1.00  0.69           H  
ATOM    167 1HH1 ARG A  10      14.202  -0.815  -8.149  1.00  0.69           H  
ATOM    168 2HH1 ARG A  10      15.319  -0.647  -6.812  1.00  0.69           H  
ATOM    169 1HH2 ARG A  10      18.119  -0.759  -8.965  1.00  0.69           H  
ATOM    170 2HH2 ARG A  10      17.619  -0.615  -7.261  1.00  0.69           H  
ATOM    171  N   ALA A  11      10.068   1.302 -12.176  1.00  0.69           N  
ATOM    172  CA  ALA A  11       8.739   1.050 -12.694  1.00  0.69           C  
ATOM    173  C   ALA A  11       8.315   2.098 -13.705  1.00  0.69           C  
ATOM    174  O   ALA A  11       7.745   1.769 -14.743  1.00  0.69           O  
ATOM    175  CB  ALA A  11       7.742   1.029 -11.558  1.00  0.69           C  
ATOM    176  H   ALA A  11      10.186   1.453 -11.172  1.00  0.69           H  
ATOM    177  HA  ALA A  11       8.748   0.081 -13.189  1.00  0.69           H  
ATOM    178 1HB  ALA A  11       6.749   0.815 -11.949  1.00  0.69           H  
ATOM    179 2HB  ALA A  11       8.028   0.263 -10.836  1.00  0.69           H  
ATOM    180 3HB  ALA A  11       7.739   2.003 -11.069  1.00  0.69           H  
ATOM    181  N   LEU A  12       8.653   3.354 -13.450  1.00  0.69           N  
ATOM    182  CA  LEU A  12       8.194   4.403 -14.329  1.00  0.69           C  
ATOM    183  C   LEU A  12       8.980   4.360 -15.638  1.00  0.69           C  
ATOM    184  O   LEU A  12       8.445   4.677 -16.706  1.00  0.69           O  
ATOM    185  CB  LEU A  12       8.311   5.757 -13.642  1.00  0.69           C  
ATOM    186  CG  LEU A  12       7.441   5.952 -12.363  1.00  0.69           C  
ATOM    187  CD1 LEU A  12       7.624   7.396 -11.910  1.00  0.69           C  
ATOM    188  CD2 LEU A  12       5.979   5.513 -12.560  1.00  0.69           C  
ATOM    189  H   LEU A  12       9.165   3.581 -12.603  1.00  0.69           H  
ATOM    190  HA  LEU A  12       7.143   4.231 -14.553  1.00  0.69           H  
ATOM    191 1HB  LEU A  12       9.344   5.857 -13.309  1.00  0.69           H  
ATOM    192 2HB  LEU A  12       8.088   6.542 -14.343  1.00  0.69           H  
ATOM    193  HG  LEU A  12       7.832   5.339 -11.597  1.00  0.69           H  
ATOM    194 1HD1 LEU A  12       7.082   7.570 -10.983  1.00  0.69           H  
ATOM    195 2HD1 LEU A  12       8.683   7.596 -11.753  1.00  0.69           H  
ATOM    196 3HD1 LEU A  12       7.245   8.049 -12.678  1.00  0.69           H  
ATOM    197 1HD2 LEU A  12       5.438   5.642 -11.621  1.00  0.69           H  
ATOM    198 2HD2 LEU A  12       5.497   6.078 -13.306  1.00  0.69           H  
ATOM    199 3HD2 LEU A  12       5.959   4.460 -12.844  1.00  0.69           H  
ATOM    200  N   GLU A  13      10.236   3.901 -15.584  1.00  0.69           N  
ATOM    201  CA  GLU A  13      11.001   3.728 -16.814  1.00  0.69           C  
ATOM    202  C   GLU A  13      10.357   2.618 -17.648  1.00  0.69           C  
ATOM    203  O   GLU A  13      10.081   2.797 -18.837  1.00  0.69           O  
ATOM    204  CB  GLU A  13      12.453   3.337 -16.501  1.00  0.69           C  
ATOM    205  CG  GLU A  13      13.345   3.017 -17.720  1.00  0.69           C  
ATOM    206  CD  GLU A  13      13.702   4.186 -18.545  1.00  0.69           C  
ATOM    207  OE1 GLU A  13      13.724   5.255 -18.014  1.00  0.69           O  
ATOM    208  OE2 GLU A  13      13.960   4.019 -19.714  1.00  0.69           O  
ATOM    209  H   GLU A  13      10.675   3.689 -14.686  1.00  0.69           H  
ATOM    210  HA  GLU A  13      10.982   4.656 -17.382  1.00  0.69           H  
ATOM    211 1HB  GLU A  13      12.928   4.144 -15.939  1.00  0.69           H  
ATOM    212 2HB  GLU A  13      12.458   2.460 -15.858  1.00  0.69           H  
ATOM    213 1HG  GLU A  13      14.260   2.557 -17.361  1.00  0.69           H  
ATOM    214 2HG  GLU A  13      12.829   2.285 -18.341  1.00  0.69           H  
ATOM    215  N   LYS A  14      10.041   1.491 -16.999  1.00  0.69           N  
ATOM    216  CA  LYS A  14       9.452   0.334 -17.670  1.00  0.69           C  
ATOM    217  C   LYS A  14       8.086   0.637 -18.272  1.00  0.69           C  
ATOM    218  O   LYS A  14       7.726   0.109 -19.325  1.00  0.69           O  
ATOM    219  CB  LYS A  14       9.342  -0.838 -16.705  1.00  0.69           C  
ATOM    220  CG  LYS A  14      10.691  -1.472 -16.328  1.00  0.69           C  
ATOM    221  CD  LYS A  14      10.504  -2.618 -15.347  1.00  0.69           C  
ATOM    222  CE  LYS A  14      11.832  -3.248 -14.959  1.00  0.69           C  
ATOM    223  NZ  LYS A  14      11.647  -4.385 -14.007  1.00  0.69           N  
ATOM    224  H   LYS A  14      10.264   1.418 -16.004  1.00  0.69           H  
ATOM    225  HA  LYS A  14      10.115   0.044 -18.484  1.00  0.69           H  
ATOM    226 1HB  LYS A  14       8.867  -0.496 -15.783  1.00  0.69           H  
ATOM    227 2HB  LYS A  14       8.707  -1.609 -17.135  1.00  0.69           H  
ATOM    228 1HG  LYS A  14      11.178  -1.849 -17.226  1.00  0.69           H  
ATOM    229 2HG  LYS A  14      11.335  -0.717 -15.881  1.00  0.69           H  
ATOM    230 1HD  LYS A  14      10.019  -2.236 -14.446  1.00  0.69           H  
ATOM    231 2HD  LYS A  14       9.863  -3.378 -15.791  1.00  0.69           H  
ATOM    232 1HE  LYS A  14      12.332  -3.611 -15.854  1.00  0.69           H  
ATOM    233 2HE  LYS A  14      12.458  -2.490 -14.486  1.00  0.69           H  
ATOM    234 1HZ  LYS A  14      12.547  -4.777 -13.770  1.00  0.69           H  
ATOM    235 2HZ  LYS A  14      11.192  -4.055 -13.168  1.00  0.69           H  
ATOM    236 3HZ  LYS A  14      11.075  -5.097 -14.441  1.00  0.69           H  
ATOM    237  N   LEU A  15       7.346   1.522 -17.618  1.00  0.70           N  
ATOM    238  CA  LEU A  15       6.021   1.923 -18.053  1.00  0.70           C  
ATOM    239  C   LEU A  15       6.043   3.024 -19.125  1.00  0.70           C  
ATOM    240  O   LEU A  15       4.979   3.449 -19.599  1.00  0.70           O  
ATOM    241  CB  LEU A  15       5.211   2.352 -16.835  1.00  0.70           C  
ATOM    242  CG  LEU A  15       4.890   1.191 -15.812  1.00  0.70           C  
ATOM    243  CD1 LEU A  15       4.261   1.740 -14.531  1.00  0.70           C  
ATOM    244  CD2 LEU A  15       3.932   0.227 -16.464  1.00  0.70           C  
ATOM    245  H   LEU A  15       7.695   1.895 -16.736  1.00  0.70           H  
ATOM    246  HA  LEU A  15       5.534   1.050 -18.483  1.00  0.70           H  
ATOM    247 1HB  LEU A  15       5.752   3.139 -16.309  1.00  0.70           H  
ATOM    248 2HB  LEU A  15       4.268   2.740 -17.183  1.00  0.70           H  
ATOM    249  HG  LEU A  15       5.802   0.668 -15.556  1.00  0.70           H  
ATOM    250 1HD1 LEU A  15       4.046   0.918 -13.848  1.00  0.70           H  
ATOM    251 2HD1 LEU A  15       4.954   2.433 -14.056  1.00  0.70           H  
ATOM    252 3HD1 LEU A  15       3.341   2.243 -14.777  1.00  0.70           H  
ATOM    253 1HD2 LEU A  15       3.704  -0.588 -15.777  1.00  0.70           H  
ATOM    254 2HD2 LEU A  15       3.004   0.748 -16.722  1.00  0.70           H  
ATOM    255 3HD2 LEU A  15       4.383  -0.177 -17.370  1.00  0.70           H  
ATOM    256  N   GLY A  16       7.240   3.472 -19.524  1.00  0.71           N  
ATOM    257  CA  GLY A  16       7.389   4.476 -20.567  1.00  0.71           C  
ATOM    258  C   GLY A  16       7.302   5.955 -20.170  1.00  0.71           C  
ATOM    259  O   GLY A  16       7.032   6.787 -21.034  1.00  0.71           O  
ATOM    260  H   GLY A  16       8.095   3.096 -19.114  1.00  0.71           H  
ATOM    261 1HA  GLY A  16       8.357   4.309 -21.041  1.00  0.71           H  
ATOM    262 2HA  GLY A  16       6.650   4.278 -21.339  1.00  0.71           H  
ATOM    263  N   LEU A  17       7.500   6.317 -18.898  1.00  0.73           N  
ATOM    264  CA  LEU A  17       7.410   7.745 -18.577  1.00  0.73           C  
ATOM    265  C   LEU A  17       8.685   8.575 -18.771  1.00  0.73           C  
ATOM    266  O   LEU A  17       8.633   9.802 -18.688  1.00  0.73           O  
ATOM    267  CB  LEU A  17       6.921   8.016 -17.151  1.00  0.73           C  
ATOM    268  CG  LEU A  17       5.494   7.672 -16.816  1.00  0.73           C  
ATOM    269  CD1 LEU A  17       5.279   8.015 -15.367  1.00  0.73           C  
ATOM    270  CD2 LEU A  17       4.534   8.476 -17.721  1.00  0.73           C  
ATOM    271  H   LEU A  17       7.729   5.635 -18.174  1.00  0.73           H  
ATOM    272  HA  LEU A  17       6.646   8.156 -19.223  1.00  0.73           H  
ATOM    273 1HB  LEU A  17       7.560   7.462 -16.470  1.00  0.73           H  
ATOM    274 2HB  LEU A  17       7.049   9.068 -16.952  1.00  0.73           H  
ATOM    275  HG  LEU A  17       5.331   6.600 -16.948  1.00  0.73           H  
ATOM    276 1HD1 LEU A  17       4.270   7.767 -15.065  1.00  0.73           H  
ATOM    277 2HD1 LEU A  17       5.979   7.469 -14.796  1.00  0.73           H  
ATOM    278 3HD1 LEU A  17       5.447   9.079 -15.216  1.00  0.73           H  
ATOM    279 1HD2 LEU A  17       3.502   8.243 -17.469  1.00  0.73           H  
ATOM    280 2HD2 LEU A  17       4.709   9.546 -17.573  1.00  0.73           H  
ATOM    281 3HD2 LEU A  17       4.719   8.220 -18.765  1.00  0.73           H  
ATOM    282  N   ASP A  18       9.828   7.966 -19.066  1.00  0.75           N  
ATOM    283  CA  ASP A  18      11.025   8.805 -19.149  1.00  0.75           C  
ATOM    284  C   ASP A  18      10.994   9.656 -20.400  1.00  0.75           C  
ATOM    285  O   ASP A  18      10.994   9.134 -21.514  1.00  0.75           O  
ATOM    286  CB  ASP A  18      12.329   7.995 -19.138  1.00  0.75           C  
ATOM    287  CG  ASP A  18      13.632   8.950 -19.027  1.00  0.75           C  
ATOM    288  OD1 ASP A  18      13.766   9.696 -18.027  1.00  0.75           O  
ATOM    289  OD2 ASP A  18      14.449   8.916 -19.926  1.00  0.75           O  
ATOM    290  H   ASP A  18       9.870   6.963 -19.183  1.00  0.75           H  
ATOM    291  HA  ASP A  18      11.036   9.477 -18.291  1.00  0.75           H  
ATOM    292 1HB  ASP A  18      12.325   7.253 -18.354  1.00  0.75           H  
ATOM    293 2HB  ASP A  18      12.408   7.438 -20.073  1.00  0.75           H  
ATOM    294  N   ASN A  19      10.993  10.979 -20.192  1.00  0.77           N  
ATOM    295  CA  ASN A  19      10.913  12.016 -21.220  1.00  0.77           C  
ATOM    296  C   ASN A  19       9.535  12.043 -21.872  1.00  0.77           C  
ATOM    297  O   ASN A  19       9.319  12.688 -22.909  1.00  0.77           O  
ATOM    298  CB  ASN A  19      12.024  11.846 -22.231  1.00  0.77           C  
ATOM    299  CG  ASN A  19      13.373  11.959 -21.576  1.00  0.77           C  
ATOM    300  OD1 ASN A  19      13.635  12.898 -20.810  1.00  0.77           O  
ATOM    301  ND2 ASN A  19      14.225  11.014 -21.849  1.00  0.77           N  
ATOM    302  H   ASN A  19      10.960  11.316 -19.234  1.00  0.77           H  
ATOM    303  HA  ASN A  19      11.058  12.985 -20.750  1.00  0.77           H  
ATOM    304 1HB  ASN A  19      11.952  10.905 -22.760  1.00  0.77           H  
ATOM    305 2HB  ASN A  19      11.940  12.634 -22.978  1.00  0.77           H  
ATOM    306 1HD2 ASN A  19      15.131  11.009 -21.422  1.00  0.77           H  
ATOM    307 2HD2 ASN A  19      13.964  10.263 -22.454  1.00  0.77           H  
ATOM    308  N   TYR A  20       8.576  11.385 -21.226  1.00  0.79           N  
ATOM    309  CA  TYR A  20       7.218  11.390 -21.705  1.00  0.79           C  
ATOM    310  C   TYR A  20       6.690  12.790 -21.615  1.00  0.79           C  
ATOM    311  O   TYR A  20       6.809  13.446 -20.578  1.00  0.79           O  
ATOM    312  CB  TYR A  20       6.356  10.423 -20.913  1.00  0.79           C  
ATOM    313  CG  TYR A  20       4.937  10.382 -21.360  1.00  0.79           C  
ATOM    314  CD1 TYR A  20       4.620   9.734 -22.538  1.00  0.79           C  
ATOM    315  CD2 TYR A  20       3.946  10.983 -20.608  1.00  0.79           C  
ATOM    316  CE1 TYR A  20       3.321   9.703 -22.977  1.00  0.79           C  
ATOM    317  CE2 TYR A  20       2.649  10.942 -21.052  1.00  0.79           C  
ATOM    318  CZ  TYR A  20       2.338  10.314 -22.234  1.00  0.79           C  
ATOM    319  OH  TYR A  20       1.049  10.299 -22.685  1.00  0.79           O  
ATOM    320  H   TYR A  20       8.790  10.877 -20.369  1.00  0.79           H  
ATOM    321  HA  TYR A  20       7.211  11.090 -22.752  1.00  0.79           H  
ATOM    322 1HB  TYR A  20       6.770   9.431 -21.034  1.00  0.79           H  
ATOM    323 2HB  TYR A  20       6.383  10.679 -19.851  1.00  0.79           H  
ATOM    324  HD1 TYR A  20       5.407   9.258 -23.124  1.00  0.79           H  
ATOM    325  HD2 TYR A  20       4.192  11.487 -19.674  1.00  0.79           H  
ATOM    326  HE1 TYR A  20       3.072   9.202 -23.912  1.00  0.79           H  
ATOM    327  HE2 TYR A  20       1.871  11.404 -20.478  1.00  0.79           H  
ATOM    328  HH  TYR A  20       0.984   9.735 -23.461  1.00  0.79           H  
ATOM    329  N   PHE A  21       6.147  13.265 -22.721  1.00  0.79           N  
ATOM    330  CA  PHE A  21       5.613  14.610 -22.828  1.00  0.79           C  
ATOM    331  C   PHE A  21       6.669  15.647 -22.405  1.00  0.79           C  
ATOM    332  O   PHE A  21       6.335  16.744 -21.955  1.00  0.79           O  
ATOM    333  CB  PHE A  21       4.373  14.703 -21.951  1.00  0.79           C  
ATOM    334  CG  PHE A  21       3.499  15.908 -22.108  1.00  0.79           C  
ATOM    335  CD1 PHE A  21       2.579  15.982 -23.147  1.00  0.79           C  
ATOM    336  CD2 PHE A  21       3.552  16.934 -21.205  1.00  0.79           C  
ATOM    337  CE1 PHE A  21       1.733  17.068 -23.264  1.00  0.79           C  
ATOM    338  CE2 PHE A  21       2.714  18.029 -21.320  1.00  0.79           C  
ATOM    339  CZ  PHE A  21       1.801  18.092 -22.348  1.00  0.79           C  
ATOM    340  H   PHE A  21       6.099  12.660 -23.527  1.00  0.79           H  
ATOM    341  HA  PHE A  21       5.337  14.795 -23.868  1.00  0.79           H  
ATOM    342 1HB  PHE A  21       3.758  13.825 -22.139  1.00  0.79           H  
ATOM    343 2HB  PHE A  21       4.670  14.657 -20.905  1.00  0.79           H  
ATOM    344  HD1 PHE A  21       2.518  15.164 -23.865  1.00  0.79           H  
ATOM    345  HD2 PHE A  21       4.258  16.863 -20.397  1.00  0.79           H  
ATOM    346  HE1 PHE A  21       1.008  17.110 -24.077  1.00  0.79           H  
ATOM    347  HE2 PHE A  21       2.768  18.839 -20.597  1.00  0.79           H  
ATOM    348  HZ  PHE A  21       1.133  18.950 -22.436  1.00  0.79           H  
ATOM    349  N   GLY A  22       7.951  15.317 -22.617  1.00  0.78           N  
ATOM    350  CA  GLY A  22       9.062  16.196 -22.300  1.00  0.78           C  
ATOM    351  C   GLY A  22       9.586  16.131 -20.854  1.00  0.78           C  
ATOM    352  O   GLY A  22      10.533  16.852 -20.533  1.00  0.78           O  
ATOM    353  H   GLY A  22       8.182  14.387 -22.966  1.00  0.78           H  
ATOM    354 1HA  GLY A  22       9.883  15.961 -22.976  1.00  0.78           H  
ATOM    355 2HA  GLY A  22       8.768  17.221 -22.520  1.00  0.78           H  
ATOM    356  N   TYR A  23       9.014  15.293 -19.975  1.00  0.75           N  
ATOM    357  CA  TYR A  23       9.529  15.278 -18.602  1.00  0.75           C  
ATOM    358  C   TYR A  23      10.296  13.973 -18.265  1.00  0.75           C  
ATOM    359  O   TYR A  23       9.823  12.882 -18.575  1.00  0.75           O  
ATOM    360  CB  TYR A  23       8.372  15.487 -17.636  1.00  0.75           C  
ATOM    361  CG  TYR A  23       7.743  16.863 -17.738  1.00  0.75           C  
ATOM    362  CD1 TYR A  23       6.670  17.054 -18.589  1.00  0.75           C  
ATOM    363  CD2 TYR A  23       8.249  17.943 -16.996  1.00  0.75           C  
ATOM    364  CE1 TYR A  23       6.091  18.306 -18.705  1.00  0.75           C  
ATOM    365  CE2 TYR A  23       7.655  19.211 -17.115  1.00  0.75           C  
ATOM    366  CZ  TYR A  23       6.573  19.381 -17.976  1.00  0.75           C  
ATOM    367  OH  TYR A  23       5.942  20.610 -18.146  1.00  0.75           O  
ATOM    368  H   TYR A  23       8.231  14.696 -20.246  1.00  0.75           H  
ATOM    369  HA  TYR A  23      10.184  16.131 -18.506  1.00  0.75           H  
ATOM    370 1HB  TYR A  23       7.602  14.751 -17.846  1.00  0.75           H  
ATOM    371 2HB  TYR A  23       8.703  15.330 -16.613  1.00  0.75           H  
ATOM    372  HD1 TYR A  23       6.284  16.214 -19.174  1.00  0.75           H  
ATOM    373  HD2 TYR A  23       9.098  17.797 -16.326  1.00  0.75           H  
ATOM    374  HE1 TYR A  23       5.256  18.460 -19.372  1.00  0.75           H  
ATOM    375  HE2 TYR A  23       8.038  20.057 -16.540  1.00  0.75           H  
ATOM    376  HH  TYR A  23       6.110  21.225 -17.394  1.00  0.75           H  
ATOM    377  N   PRO A  24      11.445  14.044 -17.559  1.00  0.71           N  
ATOM    378  CA  PRO A  24      12.297  12.927 -17.141  1.00  0.71           C  
ATOM    379  C   PRO A  24      11.711  12.129 -15.978  1.00  0.71           C  
ATOM    380  O   PRO A  24      10.944  12.669 -15.170  1.00  0.71           O  
ATOM    381  CB  PRO A  24      13.595  13.642 -16.738  1.00  0.71           C  
ATOM    382  CG  PRO A  24      13.146  14.999 -16.251  1.00  0.71           C  
ATOM    383  CD  PRO A  24      11.971  15.370 -17.142  1.00  0.71           C  
ATOM    384  HA  PRO A  24      12.486  12.266 -18.003  1.00  0.71           H  
ATOM    385 1HB  PRO A  24      14.115  13.061 -15.965  1.00  0.71           H  
ATOM    386 2HB  PRO A  24      14.272  13.694 -17.607  1.00  0.71           H  
ATOM    387 1HG  PRO A  24      12.877  14.948 -15.186  1.00  0.71           H  
ATOM    388 2HG  PRO A  24      13.976  15.718 -16.326  1.00  0.71           H  
ATOM    389 1HD  PRO A  24      11.232  15.927 -16.550  1.00  0.71           H  
ATOM    390 2HD  PRO A  24      12.338  15.939 -18.017  1.00  0.71           H  
ATOM    391  N   ILE A  25      12.200  10.900 -15.785  1.00  0.68           N  
ATOM    392  CA  ILE A  25      11.748  10.112 -14.633  1.00  0.68           C  
ATOM    393  C   ILE A  25      11.883  10.841 -13.313  1.00  0.68           C  
ATOM    394  O   ILE A  25      10.989  10.741 -12.475  1.00  0.68           O  
ATOM    395  CB  ILE A  25      12.479   8.779 -14.522  1.00  0.68           C  
ATOM    396  CG1 ILE A  25      12.124   7.947 -15.649  1.00  0.68           C  
ATOM    397  CG2 ILE A  25      12.112   8.078 -13.236  1.00  0.68           C  
ATOM    398  CD1 ILE A  25      10.659   7.612 -15.719  1.00  0.68           C  
ATOM    399  H   ILE A  25      12.835  10.477 -16.483  1.00  0.68           H  
ATOM    400  HA  ILE A  25      10.703   9.875 -14.773  1.00  0.68           H  
ATOM    401  HB  ILE A  25      13.555   8.946 -14.556  1.00  0.68           H  
ATOM    402 1HG1 ILE A  25      12.403   8.470 -16.509  1.00  0.68           H  
ATOM    403 2HG1 ILE A  25      12.695   7.014 -15.607  1.00  0.68           H  
ATOM    404 1HG2 ILE A  25      12.641   7.129 -13.185  1.00  0.68           H  
ATOM    405 2HG2 ILE A  25      12.398   8.699 -12.399  1.00  0.68           H  
ATOM    406 3HG2 ILE A  25      11.039   7.897 -13.206  1.00  0.68           H  
ATOM    407 1HD1 ILE A  25      10.465   6.989 -16.583  1.00  0.68           H  
ATOM    408 2HD1 ILE A  25      10.406   7.079 -14.837  1.00  0.68           H  
ATOM    409 3HD1 ILE A  25      10.065   8.521 -15.785  1.00  0.68           H  
ATOM    410  N   GLY A  26      12.973  11.570 -13.106  1.00  0.64           N  
ATOM    411  CA  GLY A  26      13.147  12.283 -11.846  1.00  0.64           C  
ATOM    412  C   GLY A  26      11.982  13.240 -11.551  1.00  0.64           C  
ATOM    413  O   GLY A  26      11.635  13.457 -10.390  1.00  0.64           O  
ATOM    414  H   GLY A  26      13.678  11.632 -13.827  1.00  0.64           H  
ATOM    415 1HA  GLY A  26      13.238  11.564 -11.034  1.00  0.64           H  
ATOM    416 2HA  GLY A  26      14.082  12.844 -11.876  1.00  0.64           H  
ATOM    417  N   ALA A  27      11.387  13.849 -12.587  1.00  0.62           N  
ATOM    418  CA  ALA A  27      10.267  14.766 -12.394  1.00  0.62           C  
ATOM    419  C   ALA A  27       9.054  14.017 -11.878  1.00  0.62           C  
ATOM    420  O   ALA A  27       8.302  14.515 -11.030  1.00  0.62           O  
ATOM    421  CB  ALA A  27       9.924  15.456 -13.698  1.00  0.62           C  
ATOM    422  H   ALA A  27      11.664  13.617 -13.536  1.00  0.62           H  
ATOM    423  HA  ALA A  27      10.549  15.507 -11.648  1.00  0.62           H  
ATOM    424 1HB  ALA A  27       9.095  16.121 -13.574  1.00  0.62           H  
ATOM    425 2HB  ALA A  27      10.788  16.009 -14.053  1.00  0.62           H  
ATOM    426 3HB  ALA A  27       9.648  14.700 -14.432  1.00  0.62           H  
ATOM    427  N   TRP A  28       8.863  12.810 -12.407  1.00  0.60           N  
ATOM    428  CA  TRP A  28       7.698  12.020 -12.039  1.00  0.60           C  
ATOM    429  C   TRP A  28       7.887  11.405 -10.653  1.00  0.60           C  
ATOM    430  O   TRP A  28       6.943  11.338  -9.865  1.00  0.60           O  
ATOM    431  CB  TRP A  28       7.476  10.923 -13.063  1.00  0.60           C  
ATOM    432  CG  TRP A  28       7.196  11.432 -14.487  1.00  0.60           C  
ATOM    433  CD1 TRP A  28       8.048  11.316 -15.530  1.00  0.60           C  
ATOM    434  CD2 TRP A  28       6.032  12.115 -15.021  1.00  0.60           C  
ATOM    435  NE1 TRP A  28       7.513  11.858 -16.654  1.00  0.60           N  
ATOM    436  CE2 TRP A  28       6.290  12.349 -16.378  1.00  0.60           C  
ATOM    437  CE3 TRP A  28       4.832  12.535 -14.486  1.00  0.60           C  
ATOM    438  CZ2 TRP A  28       5.383  12.987 -17.206  1.00  0.60           C  
ATOM    439  CZ3 TRP A  28       3.922  13.180 -15.330  1.00  0.60           C  
ATOM    440  CH2 TRP A  28       4.197  13.396 -16.650  1.00  0.60           C  
ATOM    441  H   TRP A  28       9.536  12.468 -13.102  1.00  0.60           H  
ATOM    442  HA  TRP A  28       6.826  12.672 -12.020  1.00  0.60           H  
ATOM    443 1HB  TRP A  28       8.361  10.280 -13.099  1.00  0.60           H  
ATOM    444 2HB  TRP A  28       6.637  10.312 -12.755  1.00  0.60           H  
ATOM    445  HD1 TRP A  28       9.007  10.863 -15.492  1.00  0.60           H  
ATOM    446  HE1 TRP A  28       7.986  11.880 -17.565  1.00  0.60           H  
ATOM    447  HE3 TRP A  28       4.598  12.370 -13.432  1.00  0.60           H  
ATOM    448  HZ2 TRP A  28       5.593  13.170 -18.265  1.00  0.60           H  
ATOM    449  HZ3 TRP A  28       2.986  13.515 -14.906  1.00  0.60           H  
ATOM    450  HH2 TRP A  28       3.471  13.909 -17.269  1.00  0.60           H  
ATOM    451  N   VAL A  29       9.123  11.010 -10.336  1.00  0.59           N  
ATOM    452  CA  VAL A  29       9.434  10.445  -9.026  1.00  0.59           C  
ATOM    453  C   VAL A  29       9.267  11.534  -7.982  1.00  0.59           C  
ATOM    454  O   VAL A  29       8.694  11.300  -6.917  1.00  0.59           O  
ATOM    455  CB  VAL A  29      10.857   9.861  -8.985  1.00  0.59           C  
ATOM    456  CG1 VAL A  29      11.241   9.444  -7.563  1.00  0.59           C  
ATOM    457  CG2 VAL A  29      10.915   8.655  -9.876  1.00  0.59           C  
ATOM    458  H   VAL A  29       9.859  11.081 -11.039  1.00  0.59           H  
ATOM    459  HA  VAL A  29       8.732   9.640  -8.816  1.00  0.59           H  
ATOM    460  HB  VAL A  29      11.563  10.619  -9.331  1.00  0.59           H  
ATOM    461 1HG1 VAL A  29      12.256   9.031  -7.566  1.00  0.59           H  
ATOM    462 2HG1 VAL A  29      11.206  10.316  -6.915  1.00  0.59           H  
ATOM    463 3HG1 VAL A  29      10.547   8.684  -7.200  1.00  0.59           H  
ATOM    464 1HG2 VAL A  29      11.920   8.248  -9.867  1.00  0.59           H  
ATOM    465 2HG2 VAL A  29      10.223   7.918  -9.514  1.00  0.59           H  
ATOM    466 3HG2 VAL A  29      10.643   8.940 -10.877  1.00  0.59           H  
ATOM    467  N   CYS A  30       9.759  12.732  -8.287  1.00  0.58           N  
ATOM    468  CA  CYS A  30       9.611  13.862  -7.384  1.00  0.58           C  
ATOM    469  C   CYS A  30       8.127  14.098  -7.107  1.00  0.58           C  
ATOM    470  O   CYS A  30       7.712  14.183  -5.949  1.00  0.58           O  
ATOM    471  CB  CYS A  30      10.240  15.110  -7.999  1.00  0.58           C  
ATOM    472  SG  CYS A  30      10.306  16.546  -6.930  1.00  0.58           S  
ATOM    473  H   CYS A  30      10.256  12.876  -9.162  1.00  0.58           H  
ATOM    474  HA  CYS A  30      10.116  13.632  -6.447  1.00  0.58           H  
ATOM    475 1HB  CYS A  30      11.257  14.880  -8.310  1.00  0.58           H  
ATOM    476 2HB  CYS A  30       9.690  15.384  -8.897  1.00  0.58           H  
ATOM    477  N   ALA A  31       7.303  14.146  -8.167  1.00  0.58           N  
ATOM    478  CA  ALA A  31       5.872  14.338  -7.971  1.00  0.58           C  
ATOM    479  C   ALA A  31       5.271  13.213  -7.128  1.00  0.58           C  
ATOM    480  O   ALA A  31       4.502  13.469  -6.207  1.00  0.58           O  
ATOM    481  CB  ALA A  31       5.164  14.386  -9.314  1.00  0.58           C  
ATOM    482  H   ALA A  31       7.674  14.081  -9.116  1.00  0.58           H  
ATOM    483  HA  ALA A  31       5.726  15.283  -7.447  1.00  0.58           H  
ATOM    484 1HB  ALA A  31       4.093  14.554  -9.165  1.00  0.58           H  
ATOM    485 2HB  ALA A  31       5.579  15.198  -9.913  1.00  0.58           H  
ATOM    486 3HB  ALA A  31       5.312  13.443  -9.837  1.00  0.58           H  
ATOM    487  N   ALA A  32       5.673  11.964  -7.386  1.00  0.57           N  
ATOM    488  CA  ALA A  32       5.162  10.812  -6.638  1.00  0.57           C  
ATOM    489  C   ALA A  32       5.481  10.935  -5.147  1.00  0.57           C  
ATOM    490  O   ALA A  32       4.667  10.577  -4.276  1.00  0.57           O  
ATOM    491  CB  ALA A  32       5.769   9.536  -7.202  1.00  0.57           C  
ATOM    492  H   ALA A  32       6.318  11.794  -8.156  1.00  0.57           H  
ATOM    493  HA  ALA A  32       4.077  10.780  -6.753  1.00  0.57           H  
ATOM    494 1HB  ALA A  32       5.408   8.684  -6.679  1.00  0.57           H  
ATOM    495 2HB  ALA A  32       5.515   9.453  -8.259  1.00  0.57           H  
ATOM    496 3HB  ALA A  32       6.845   9.576  -7.095  1.00  0.57           H  
ATOM    497  N   LYS A  33       6.659  11.480  -4.850  1.00  0.57           N  
ATOM    498  CA  LYS A  33       7.088  11.659  -3.477  1.00  0.57           C  
ATOM    499  C   LYS A  33       6.235  12.673  -2.770  1.00  0.57           C  
ATOM    500  O   LYS A  33       5.671  12.415  -1.709  1.00  0.57           O  
ATOM    501  CB  LYS A  33       8.524  12.175  -3.415  1.00  0.57           C  
ATOM    502  CG  LYS A  33       9.060  12.360  -2.001  1.00  0.57           C  
ATOM    503  CD  LYS A  33      10.498  12.823  -2.020  1.00  0.57           C  
ATOM    504  CE  LYS A  33      10.973  13.252  -0.632  1.00  0.57           C  
ATOM    505  NZ  LYS A  33      10.990  12.118   0.344  1.00  0.57           N  
ATOM    506  H   LYS A  33       7.293  11.742  -5.608  1.00  0.57           H  
ATOM    507  HA  LYS A  33       7.005  10.712  -2.949  1.00  0.57           H  
ATOM    508 1HB  LYS A  33       9.176  11.584  -3.997  1.00  0.57           H  
ATOM    509 2HB  LYS A  33       8.554  13.164  -3.859  1.00  0.57           H  
ATOM    510 1HG  LYS A  33       8.455  13.107  -1.483  1.00  0.57           H  
ATOM    511 2HG  LYS A  33       8.990  11.417  -1.460  1.00  0.57           H  
ATOM    512 1HD  LYS A  33      11.134  12.017  -2.389  1.00  0.57           H  
ATOM    513 2HD  LYS A  33      10.582  13.668  -2.700  1.00  0.57           H  
ATOM    514 1HE  LYS A  33      11.977  13.665  -0.717  1.00  0.57           H  
ATOM    515 2HE  LYS A  33      10.305  14.027  -0.257  1.00  0.57           H  
ATOM    516 1HZ  LYS A  33      11.307  12.452   1.243  1.00  0.57           H  
ATOM    517 2HZ  LYS A  33      10.056  11.740   0.435  1.00  0.57           H  
ATOM    518 3HZ  LYS A  33      11.613  11.397   0.014  1.00  0.57           H  
ATOM    519  N   TYR A  34       6.101  13.831  -3.364  1.00  0.56           N  
ATOM    520  CA  TYR A  34       5.408  14.880  -2.662  1.00  0.56           C  
ATOM    521  C   TYR A  34       3.886  14.749  -2.707  1.00  0.56           C  
ATOM    522  O   TYR A  34       3.202  15.195  -1.784  1.00  0.56           O  
ATOM    523  CB  TYR A  34       5.924  16.187  -3.181  1.00  0.56           C  
ATOM    524  CG  TYR A  34       7.361  16.393  -2.798  1.00  0.56           C  
ATOM    525  CD1 TYR A  34       8.311  16.354  -3.774  1.00  0.56           C  
ATOM    526  CD2 TYR A  34       7.739  16.573  -1.476  1.00  0.56           C  
ATOM    527  CE1 TYR A  34       9.629  16.481  -3.460  1.00  0.56           C  
ATOM    528  CE2 TYR A  34       9.085  16.708  -1.164  1.00  0.56           C  
ATOM    529  CZ  TYR A  34      10.026  16.653  -2.177  1.00  0.56           C  
ATOM    530  OH  TYR A  34      11.379  16.760  -1.917  1.00  0.56           O  
ATOM    531  H   TYR A  34       6.535  13.997  -4.277  1.00  0.56           H  
ATOM    532  HA  TYR A  34       5.696  14.818  -1.613  1.00  0.56           H  
ATOM    533 1HB  TYR A  34       5.894  16.147  -4.265  1.00  0.56           H  
ATOM    534 2HB  TYR A  34       5.329  17.019  -2.815  1.00  0.56           H  
ATOM    535  HD1 TYR A  34       8.015  16.213  -4.804  1.00  0.56           H  
ATOM    536  HD2 TYR A  34       6.986  16.599  -0.688  1.00  0.56           H  
ATOM    537  HE1 TYR A  34      10.370  16.439  -4.225  1.00  0.56           H  
ATOM    538  HE2 TYR A  34       9.398  16.844  -0.129  1.00  0.56           H  
ATOM    539  HH  TYR A  34      11.881  16.554  -2.737  1.00  0.56           H  
ATOM    540  N   GLU A  35       3.340  14.127  -3.753  1.00  0.56           N  
ATOM    541  CA  GLU A  35       1.900  13.929  -3.800  1.00  0.56           C  
ATOM    542  C   GLU A  35       1.409  12.831  -2.866  1.00  0.56           C  
ATOM    543  O   GLU A  35       0.351  12.990  -2.252  1.00  0.56           O  
ATOM    544  CB  GLU A  35       1.399  13.610  -5.216  1.00  0.56           C  
ATOM    545  CG  GLU A  35       1.395  14.764  -6.174  1.00  0.56           C  
ATOM    546  CD  GLU A  35       0.486  15.895  -5.687  1.00  0.56           C  
ATOM    547  OE1 GLU A  35      -0.263  15.687  -4.754  1.00  0.56           O  
ATOM    548  OE2 GLU A  35       0.527  16.958  -6.270  1.00  0.56           O  
ATOM    549  H   GLU A  35       3.912  13.792  -4.523  1.00  0.56           H  
ATOM    550  HA  GLU A  35       1.430  14.861  -3.491  1.00  0.56           H  
ATOM    551 1HB  GLU A  35       2.019  12.820  -5.649  1.00  0.56           H  
ATOM    552 2HB  GLU A  35       0.397  13.223  -5.166  1.00  0.56           H  
ATOM    553 1HG  GLU A  35       2.405  15.119  -6.302  1.00  0.56           H  
ATOM    554 2HG  GLU A  35       1.039  14.404  -7.143  1.00  0.56           H  
ATOM    555  N   SER A  36       2.161  11.735  -2.735  1.00  0.55           N  
ATOM    556  CA  SER A  36       1.674  10.618  -1.943  1.00  0.55           C  
ATOM    557  C   SER A  36       2.698   9.925  -1.057  1.00  0.55           C  
ATOM    558  O   SER A  36       2.409   8.848  -0.540  1.00  0.55           O  
ATOM    559  CB  SER A  36       1.128   9.578  -2.875  1.00  0.55           C  
ATOM    560  OG  SER A  36       2.148   9.098  -3.700  1.00  0.55           O  
ATOM    561  H   SER A  36       3.040  11.632  -3.245  1.00  0.55           H  
ATOM    562  HA  SER A  36       0.873  10.981  -1.302  1.00  0.55           H  
ATOM    563 1HB  SER A  36       0.747   8.758  -2.300  1.00  0.55           H  
ATOM    564 2HB  SER A  36       0.312   9.979  -3.478  1.00  0.55           H  
ATOM    565  HG  SER A  36       2.162   9.668  -4.504  1.00  0.55           H  
ATOM    566  N   ASN A  37       3.908  10.472  -0.921  1.00  0.55           N  
ATOM    567  CA  ASN A  37       4.976   9.833  -0.151  1.00  0.55           C  
ATOM    568  C   ASN A  37       5.250   8.437  -0.677  1.00  0.55           C  
ATOM    569  O   ASN A  37       5.516   7.512   0.092  1.00  0.55           O  
ATOM    570  CB  ASN A  37       4.633   9.775   1.328  1.00  0.55           C  
ATOM    571  CG  ASN A  37       4.537  11.139   1.976  1.00  0.55           C  
ATOM    572  OD1 ASN A  37       5.420  11.990   1.808  1.00  0.55           O  
ATOM    573  ND2 ASN A  37       3.479  11.356   2.722  1.00  0.55           N  
ATOM    574  H   ASN A  37       4.138  11.358  -1.356  1.00  0.55           H  
ATOM    575  HA  ASN A  37       5.892  10.409  -0.277  1.00  0.55           H  
ATOM    576 1HB  ASN A  37       3.698   9.247   1.488  1.00  0.55           H  
ATOM    577 2HB  ASN A  37       5.406   9.207   1.842  1.00  0.55           H  
ATOM    578 1HD2 ASN A  37       3.363  12.238   3.180  1.00  0.55           H  
ATOM    579 2HD2 ASN A  37       2.791  10.639   2.835  1.00  0.55           H  
ATOM    580  N   TYR A  38       5.160   8.286  -1.998  1.00  0.55           N  
ATOM    581  CA  TYR A  38       5.377   7.024  -2.688  1.00  0.55           C  
ATOM    582  C   TYR A  38       4.381   5.905  -2.331  1.00  0.55           C  
ATOM    583  O   TYR A  38       4.634   4.725  -2.613  1.00  0.55           O  
ATOM    584  CB  TYR A  38       6.782   6.503  -2.457  1.00  0.55           C  
ATOM    585  CG  TYR A  38       7.886   7.402  -2.898  1.00  0.55           C  
ATOM    586  CD1 TYR A  38       9.030   7.522  -2.140  1.00  0.55           C  
ATOM    587  CD2 TYR A  38       7.756   8.101  -4.064  1.00  0.55           C  
ATOM    588  CE1 TYR A  38      10.054   8.328  -2.580  1.00  0.55           C  
ATOM    589  CE2 TYR A  38       8.768   8.883  -4.507  1.00  0.55           C  
ATOM    590  CZ  TYR A  38       9.913   9.003  -3.781  1.00  0.55           C  
ATOM    591  OH  TYR A  38      10.916   9.816  -4.244  1.00  0.55           O  
ATOM    592  H   TYR A  38       4.932   9.103  -2.574  1.00  0.55           H  
ATOM    593  HA  TYR A  38       5.270   7.229  -3.747  1.00  0.55           H  
ATOM    594 1HB  TYR A  38       6.939   6.268  -1.412  1.00  0.55           H  
ATOM    595 2HB  TYR A  38       6.871   5.578  -2.982  1.00  0.55           H  
ATOM    596  HD1 TYR A  38       9.125   6.966  -1.207  1.00  0.55           H  
ATOM    597  HD2 TYR A  38       6.844   8.011  -4.650  1.00  0.55           H  
ATOM    598  HE1 TYR A  38      10.965   8.423  -1.994  1.00  0.55           H  
ATOM    599  HE2 TYR A  38       8.662   9.417  -5.442  1.00  0.55           H  
ATOM    600  HH  TYR A  38      10.593  10.315  -5.004  1.00  0.55           H  
ATOM    601  N   ASN A  39       3.260   6.261  -1.702  1.00  0.56           N  
ATOM    602  CA  ASN A  39       2.246   5.310  -1.267  1.00  0.56           C  
ATOM    603  C   ASN A  39       1.091   5.160  -2.253  1.00  0.56           C  
ATOM    604  O   ASN A  39       0.289   6.077  -2.447  1.00  0.56           O  
ATOM    605  CB  ASN A  39       1.759   5.694   0.110  1.00  0.56           C  
ATOM    606  CG  ASN A  39       0.829   4.702   0.741  1.00  0.56           C  
ATOM    607  OD1 ASN A  39       0.214   3.838   0.093  1.00  0.56           O  
ATOM    608  ND2 ASN A  39       0.711   4.810   2.048  1.00  0.56           N  
ATOM    609  H   ASN A  39       3.103   7.243  -1.475  1.00  0.56           H  
ATOM    610  HA  ASN A  39       2.713   4.330  -1.191  1.00  0.56           H  
ATOM    611 1HB  ASN A  39       2.625   5.836   0.763  1.00  0.56           H  
ATOM    612 2HB  ASN A  39       1.248   6.651   0.049  1.00  0.56           H  
ATOM    613 1HD2 ASN A  39       0.115   4.189   2.562  1.00  0.56           H  
ATOM    614 2HD2 ASN A  39       1.224   5.520   2.535  1.00  0.56           H  
ATOM    615  N   THR A  40       0.979   3.989  -2.872  1.00  0.57           N  
ATOM    616  CA  THR A  40      -0.054   3.797  -3.891  1.00  0.57           C  
ATOM    617  C   THR A  40      -1.465   3.784  -3.316  1.00  0.57           C  
ATOM    618  O   THR A  40      -2.433   3.950  -4.043  1.00  0.57           O  
ATOM    619  CB  THR A  40       0.143   2.486  -4.645  1.00  0.57           C  
ATOM    620  OG1 THR A  40       0.059   1.382  -3.733  1.00  0.57           O  
ATOM    621  CG2 THR A  40       1.456   2.509  -5.320  1.00  0.57           C  
ATOM    622  H   THR A  40       1.634   3.237  -2.642  1.00  0.57           H  
ATOM    623  HA  THR A  40       0.011   4.619  -4.604  1.00  0.57           H  
ATOM    624  HB  THR A  40      -0.639   2.386  -5.397  1.00  0.57           H  
ATOM    625  HG1 THR A  40      -0.875   1.246  -3.513  1.00  0.57           H  
ATOM    626 1HG2 THR A  40       1.586   1.596  -5.888  1.00  0.57           H  
ATOM    627 2HG2 THR A  40       1.473   3.352  -5.987  1.00  0.57           H  
ATOM    628 3HG2 THR A  40       2.243   2.613  -4.577  1.00  0.57           H  
ATOM    629  N   SER A  41      -1.585   3.587  -2.010  1.00  0.59           N  
ATOM    630  CA  SER A  41      -2.887   3.547  -1.371  1.00  0.59           C  
ATOM    631  C   SER A  41      -3.293   4.938  -0.905  1.00  0.59           C  
ATOM    632  O   SER A  41      -4.328   5.107  -0.258  1.00  0.59           O  
ATOM    633  CB  SER A  41      -2.926   2.575  -0.206  1.00  0.59           C  
ATOM    634  OG  SER A  41      -2.137   2.996   0.870  1.00  0.59           O  
ATOM    635  H   SER A  41      -0.754   3.500  -1.438  1.00  0.59           H  
ATOM    636  HA  SER A  41      -3.610   3.200  -2.107  1.00  0.59           H  
ATOM    637 1HB  SER A  41      -3.958   2.452   0.123  1.00  0.59           H  
ATOM    638 2HB  SER A  41      -2.580   1.603  -0.552  1.00  0.59           H  
ATOM    639  HG  SER A  41      -1.284   3.257   0.503  1.00  0.59           H  
ATOM    640  N   ALA A  42      -2.459   5.942  -1.173  1.00  0.62           N  
ATOM    641  CA  ALA A  42      -2.787   7.276  -0.730  1.00  0.62           C  
ATOM    642  C   ALA A  42      -4.095   7.745  -1.332  1.00  0.62           C  
ATOM    643  O   ALA A  42      -4.401   7.514  -2.515  1.00  0.62           O  
ATOM    644  CB  ALA A  42      -1.692   8.256  -1.102  1.00  0.62           C  
ATOM    645  H   ALA A  42      -1.597   5.799  -1.699  1.00  0.62           H  
ATOM    646  HA  ALA A  42      -2.898   7.255   0.354  1.00  0.62           H  
ATOM    647 1HB  ALA A  42      -1.949   9.254  -0.747  1.00  0.62           H  
ATOM    648 2HB  ALA A  42      -0.753   7.938  -0.651  1.00  0.62           H  
ATOM    649 3HB  ALA A  42      -1.589   8.271  -2.187  1.00  0.62           H  
ATOM    650  N   VAL A  43      -4.840   8.456  -0.505  1.00  0.66           N  
ATOM    651  CA  VAL A  43      -6.086   9.077  -0.891  1.00  0.66           C  
ATOM    652  C   VAL A  43      -6.243  10.387  -0.129  1.00  0.66           C  
ATOM    653  O   VAL A  43      -6.019  10.420   1.086  1.00  0.66           O  
ATOM    654  CB  VAL A  43      -7.251   8.113  -0.601  1.00  0.66           C  
ATOM    655  CG1 VAL A  43      -7.275   7.750   0.849  1.00  0.66           C  
ATOM    656  CG2 VAL A  43      -8.518   8.747  -0.990  1.00  0.66           C  
ATOM    657  H   VAL A  43      -4.523   8.576   0.445  1.00  0.66           H  
ATOM    658  HA  VAL A  43      -6.054   9.281  -1.954  1.00  0.66           H  
ATOM    659  HB  VAL A  43      -7.109   7.202  -1.173  1.00  0.66           H  
ATOM    660 1HG1 VAL A  43      -8.097   7.059   1.035  1.00  0.66           H  
ATOM    661 2HG1 VAL A  43      -6.331   7.271   1.117  1.00  0.66           H  
ATOM    662 3HG1 VAL A  43      -7.413   8.649   1.448  1.00  0.66           H  
ATOM    663 1HG2 VAL A  43      -9.343   8.066  -0.806  1.00  0.66           H  
ATOM    664 2HG2 VAL A  43      -8.667   9.656  -0.415  1.00  0.66           H  
ATOM    665 3HG2 VAL A  43      -8.463   8.986  -2.047  1.00  0.66           H  
ATOM    666  N   LYS A  44      -6.640  11.453  -0.825  1.00  0.71           N  
ATOM    667  CA  LYS A  44      -6.812  12.747  -0.162  1.00  0.71           C  
ATOM    668  C   LYS A  44      -8.110  13.451  -0.523  1.00  0.71           C  
ATOM    669  O   LYS A  44      -8.472  13.562  -1.694  1.00  0.71           O  
ATOM    670  CB  LYS A  44      -5.654  13.685  -0.516  1.00  0.71           C  
ATOM    671  CG  LYS A  44      -4.274  13.239  -0.053  1.00  0.71           C  
ATOM    672  CD  LYS A  44      -3.238  14.285  -0.411  1.00  0.71           C  
ATOM    673  CE  LYS A  44      -1.845  13.847  -0.042  1.00  0.71           C  
ATOM    674  NZ  LYS A  44      -0.837  14.891  -0.389  1.00  0.71           N  
ATOM    675  H   LYS A  44      -6.799  11.343  -1.829  1.00  0.71           H  
ATOM    676  HA  LYS A  44      -6.816  12.583   0.914  1.00  0.71           H  
ATOM    677 1HB  LYS A  44      -5.612  13.807  -1.600  1.00  0.71           H  
ATOM    678 2HB  LYS A  44      -5.849  14.670  -0.090  1.00  0.71           H  
ATOM    679 1HG  LYS A  44      -4.280  13.078   1.025  1.00  0.71           H  
ATOM    680 2HG  LYS A  44      -4.005  12.303  -0.542  1.00  0.71           H  
ATOM    681 1HD  LYS A  44      -3.269  14.464  -1.490  1.00  0.71           H  
ATOM    682 2HD  LYS A  44      -3.466  15.217   0.102  1.00  0.71           H  
ATOM    683 1HE  LYS A  44      -1.794  13.641   1.025  1.00  0.71           H  
ATOM    684 2HE  LYS A  44      -1.611  12.932  -0.590  1.00  0.71           H  
ATOM    685 1HZ  LYS A  44       0.089  14.560  -0.146  1.00  0.71           H  
ATOM    686 2HZ  LYS A  44      -0.880  15.080  -1.391  1.00  0.71           H  
ATOM    687 3HZ  LYS A  44      -1.032  15.738   0.114  1.00  0.71           H  
ATOM    688  N   LYS A  45      -8.790  13.989   0.484  1.00  0.77           N  
ATOM    689  CA  LYS A  45     -10.027  14.734   0.240  1.00  0.77           C  
ATOM    690  C   LYS A  45      -9.747  16.223   0.065  1.00  0.77           C  
ATOM    691  O   LYS A  45      -9.025  16.828   0.862  1.00  0.77           O  
ATOM    692  CB  LYS A  45     -11.040  14.500   1.354  1.00  0.77           C  
ATOM    693  CG  LYS A  45     -12.399  15.163   1.110  1.00  0.77           C  
ATOM    694  CD  LYS A  45     -13.394  14.829   2.220  1.00  0.77           C  
ATOM    695  CE  LYS A  45     -14.734  15.509   1.981  1.00  0.77           C  
ATOM    696  NZ  LYS A  45     -15.716  15.191   3.060  1.00  0.77           N  
ATOM    697  H   LYS A  45      -8.453  13.878   1.431  1.00  0.77           H  
ATOM    698  HA  LYS A  45     -10.471  14.379  -0.690  1.00  0.77           H  
ATOM    699 1HB  LYS A  45     -11.207  13.430   1.475  1.00  0.77           H  
ATOM    700 2HB  LYS A  45     -10.645  14.883   2.293  1.00  0.77           H  
ATOM    701 1HG  LYS A  45     -12.272  16.248   1.065  1.00  0.77           H  
ATOM    702 2HG  LYS A  45     -12.800  14.830   0.146  1.00  0.77           H  
ATOM    703 1HD  LYS A  45     -13.545  13.749   2.262  1.00  0.77           H  
ATOM    704 2HD  LYS A  45     -12.994  15.162   3.177  1.00  0.77           H  
ATOM    705 1HE  LYS A  45     -14.584  16.588   1.942  1.00  0.77           H  
ATOM    706 2HE  LYS A  45     -15.137  15.175   1.022  1.00  0.77           H  
ATOM    707 1HZ  LYS A  45     -16.592  15.657   2.870  1.00  0.77           H  
ATOM    708 2HZ  LYS A  45     -15.868  14.192   3.095  1.00  0.77           H  
ATOM    709 3HZ  LYS A  45     -15.354  15.506   3.949  1.00  0.77           H  
ATOM    710  N   ASN A  46     -10.301  16.787  -1.001  1.00  0.83           N  
ATOM    711  CA  ASN A  46     -10.142  18.189  -1.351  1.00  0.83           C  
ATOM    712  C   ASN A  46     -11.261  19.035  -0.740  1.00  0.83           C  
ATOM    713  O   ASN A  46     -12.338  18.529  -0.409  1.00  0.83           O  
ATOM    714  CB  ASN A  46     -10.098  18.330  -2.855  1.00  0.83           C  
ATOM    715  CG  ASN A  46      -8.882  17.625  -3.469  1.00  0.83           C  
ATOM    716  OD1 ASN A  46      -7.757  17.753  -2.965  1.00  0.83           O  
ATOM    717  ND2 ASN A  46      -9.098  16.885  -4.534  1.00  0.83           N  
ATOM    718  H   ASN A  46     -10.882  16.211  -1.611  1.00  0.83           H  
ATOM    719  HA  ASN A  46      -9.199  18.545  -0.937  1.00  0.83           H  
ATOM    720 1HB  ASN A  46     -11.005  17.894  -3.275  1.00  0.83           H  
ATOM    721 2HB  ASN A  46     -10.086  19.382  -3.133  1.00  0.83           H  
ATOM    722 1HD2 ASN A  46      -8.344  16.402  -4.977  1.00  0.83           H  
ATOM    723 2HD2 ASN A  46     -10.036  16.811  -4.918  1.00  0.83           H  
ATOM    724  N   SER A  47     -11.034  20.343  -0.641  1.00  0.86           N  
ATOM    725  CA  SER A  47     -12.028  21.259  -0.075  1.00  0.86           C  
ATOM    726  C   SER A  47     -13.349  21.337  -0.854  1.00  0.86           C  
ATOM    727  O   SER A  47     -14.370  21.744  -0.301  1.00  0.86           O  
ATOM    728  CB  SER A  47     -11.427  22.646   0.043  1.00  0.86           C  
ATOM    729  OG  SER A  47     -11.172  23.198  -1.218  1.00  0.86           O  
ATOM    730  H   SER A  47     -10.141  20.710  -0.938  1.00  0.86           H  
ATOM    731  HA  SER A  47     -12.261  20.907   0.932  1.00  0.86           H  
ATOM    732 1HB  SER A  47     -12.107  23.294   0.596  1.00  0.86           H  
ATOM    733 2HB  SER A  47     -10.499  22.587   0.610  1.00  0.86           H  
ATOM    734  HG  SER A  47     -12.031  23.426  -1.584  1.00  0.86           H  
ATOM    735  N   ASP A  48     -13.342  20.944  -2.132  1.00  0.87           N  
ATOM    736  CA  ASP A  48     -14.568  20.970  -2.932  1.00  0.87           C  
ATOM    737  C   ASP A  48     -15.338  19.643  -2.883  1.00  0.87           C  
ATOM    738  O   ASP A  48     -16.319  19.464  -3.604  1.00  0.87           O  
ATOM    739  CB  ASP A  48     -14.266  21.316  -4.394  1.00  0.87           C  
ATOM    740  CG  ASP A  48     -13.434  20.272  -5.120  1.00  0.87           C  
ATOM    741  OD1 ASP A  48     -13.063  19.286  -4.503  1.00  0.87           O  
ATOM    742  OD2 ASP A  48     -13.163  20.471  -6.283  1.00  0.87           O  
ATOM    743  H   ASP A  48     -12.477  20.627  -2.539  1.00  0.87           H  
ATOM    744  HA  ASP A  48     -15.219  21.747  -2.531  1.00  0.87           H  
ATOM    745 1HB  ASP A  48     -15.207  21.440  -4.933  1.00  0.87           H  
ATOM    746 2HB  ASP A  48     -13.740  22.271  -4.438  1.00  0.87           H  
ATOM    747  N   GLY A  49     -14.899  18.714  -2.034  1.00  0.84           N  
ATOM    748  CA  GLY A  49     -15.552  17.421  -1.891  1.00  0.84           C  
ATOM    749  C   GLY A  49     -14.968  16.311  -2.777  1.00  0.84           C  
ATOM    750  O   GLY A  49     -15.317  15.142  -2.600  1.00  0.84           O  
ATOM    751  H   GLY A  49     -14.069  18.891  -1.469  1.00  0.84           H  
ATOM    752 1HA  GLY A  49     -15.481  17.114  -0.849  1.00  0.84           H  
ATOM    753 2HA  GLY A  49     -16.612  17.534  -2.109  1.00  0.84           H  
ATOM    754  N   SER A  50     -14.093  16.654  -3.726  1.00  0.78           N  
ATOM    755  CA  SER A  50     -13.501  15.629  -4.579  1.00  0.78           C  
ATOM    756  C   SER A  50     -12.418  14.878  -3.833  1.00  0.78           C  
ATOM    757  O   SER A  50     -12.010  15.289  -2.743  1.00  0.78           O  
ATOM    758  CB  SER A  50     -12.945  16.236  -5.849  1.00  0.78           C  
ATOM    759  OG  SER A  50     -11.883  17.110  -5.577  1.00  0.78           O  
ATOM    760  H   SER A  50     -13.825  17.638  -3.870  1.00  0.78           H  
ATOM    761  HA  SER A  50     -14.278  14.916  -4.853  1.00  0.78           H  
ATOM    762 1HB  SER A  50     -12.600  15.443  -6.516  1.00  0.78           H  
ATOM    763 2HB  SER A  50     -13.732  16.779  -6.367  1.00  0.78           H  
ATOM    764  HG  SER A  50     -12.294  17.931  -5.221  1.00  0.78           H  
ATOM    765  N   THR A  51     -11.983  13.753  -4.394  1.00  0.72           N  
ATOM    766  CA  THR A  51     -10.930  12.969  -3.768  1.00  0.72           C  
ATOM    767  C   THR A  51      -9.845  12.557  -4.775  1.00  0.72           C  
ATOM    768  O   THR A  51     -10.161  12.101  -5.885  1.00  0.72           O  
ATOM    769  CB  THR A  51     -11.540  11.718  -3.111  1.00  0.72           C  
ATOM    770  OG1 THR A  51     -12.548  12.112  -2.175  1.00  0.72           O  
ATOM    771  CG2 THR A  51     -10.496  10.952  -2.382  1.00  0.72           C  
ATOM    772  H   THR A  51     -12.374  13.459  -5.273  1.00  0.72           H  
ATOM    773  HA  THR A  51     -10.464  13.578  -3.000  1.00  0.72           H  
ATOM    774  HB  THR A  51     -11.986  11.091  -3.873  1.00  0.72           H  
ATOM    775  HG1 THR A  51     -12.252  12.891  -1.694  1.00  0.72           H  
ATOM    776 1HG2 THR A  51     -10.954  10.077  -1.926  1.00  0.72           H  
ATOM    777 2HG2 THR A  51      -9.725  10.641  -3.075  1.00  0.72           H  
ATOM    778 3HG2 THR A  51     -10.060  11.571  -1.612  1.00  0.72           H  
ATOM    779  N   GLY A  52      -8.570  12.724  -4.398  1.00  0.66           N  
ATOM    780  CA  GLY A  52      -7.467  12.292  -5.260  1.00  0.66           C  
ATOM    781  C   GLY A  52      -7.007  10.899  -4.860  1.00  0.66           C  
ATOM    782  O   GLY A  52      -6.933  10.593  -3.670  1.00  0.66           O  
ATOM    783  H   GLY A  52      -8.380  13.117  -3.476  1.00  0.66           H  
ATOM    784 1HA  GLY A  52      -7.785  12.289  -6.299  1.00  0.66           H  
ATOM    785 2HA  GLY A  52      -6.636  12.992  -5.177  1.00  0.66           H  
ATOM    786  N   TYR A  53      -6.641  10.072  -5.838  1.00  0.62           N  
ATOM    787  CA  TYR A  53      -6.168   8.716  -5.545  1.00  0.62           C  
ATOM    788  C   TYR A  53      -4.881   8.291  -6.255  1.00  0.62           C  
ATOM    789  O   TYR A  53      -4.621   8.678  -7.400  1.00  0.62           O  
ATOM    790  CB  TYR A  53      -7.237   7.710  -5.934  1.00  0.62           C  
ATOM    791  CG  TYR A  53      -8.570   7.773  -5.188  1.00  0.62           C  
ATOM    792  CD1 TYR A  53      -9.604   8.611  -5.557  1.00  0.62           C  
ATOM    793  CD2 TYR A  53      -8.755   6.926  -4.164  1.00  0.62           C  
ATOM    794  CE1 TYR A  53     -10.811   8.542  -4.844  1.00  0.62           C  
ATOM    795  CE2 TYR A  53      -9.918   6.866  -3.472  1.00  0.62           C  
ATOM    796  CZ  TYR A  53     -10.940   7.653  -3.801  1.00  0.62           C  
ATOM    797  OH  TYR A  53     -12.105   7.554  -3.078  1.00  0.62           O  
ATOM    798  H   TYR A  53      -6.743  10.377  -6.807  1.00  0.62           H  
ATOM    799  HA  TYR A  53      -5.981   8.643  -4.473  1.00  0.62           H  
ATOM    800 1HB  TYR A  53      -7.453   7.831  -6.994  1.00  0.62           H  
ATOM    801 2HB  TYR A  53      -6.834   6.701  -5.807  1.00  0.62           H  
ATOM    802  HD1 TYR A  53      -9.488   9.304  -6.394  1.00  0.62           H  
ATOM    803  HD2 TYR A  53      -7.971   6.297  -3.907  1.00  0.62           H  
ATOM    804  HE1 TYR A  53     -11.646   9.170  -5.099  1.00  0.62           H  
ATOM    805  HE2 TYR A  53     -10.031   6.169  -2.650  1.00  0.62           H  
ATOM    806  HH  TYR A  53     -12.886   7.560  -3.677  1.00  0.62           H  
ATOM    807  N   GLY A  54      -4.117   7.418  -5.603  1.00  0.59           N  
ATOM    808  CA  GLY A  54      -2.963   6.792  -6.253  1.00  0.59           C  
ATOM    809  C   GLY A  54      -1.673   7.535  -5.963  1.00  0.59           C  
ATOM    810  O   GLY A  54      -1.689   8.588  -5.311  1.00  0.59           O  
ATOM    811  H   GLY A  54      -4.326   7.187  -4.627  1.00  0.59           H  
ATOM    812 1HA  GLY A  54      -2.871   5.759  -5.910  1.00  0.59           H  
ATOM    813 2HA  GLY A  54      -3.128   6.741  -7.330  1.00  0.59           H  
ATOM    814  N   ILE A  55      -0.555   7.017  -6.478  1.00  0.57           N  
ATOM    815  CA  ILE A  55       0.760   7.569  -6.146  1.00  0.57           C  
ATOM    816  C   ILE A  55       0.918   8.998  -6.709  1.00  0.57           C  
ATOM    817  O   ILE A  55       1.668   9.811  -6.164  1.00  0.57           O  
ATOM    818  CB  ILE A  55       1.896   6.650  -6.662  1.00  0.57           C  
ATOM    819  CG1 ILE A  55       3.157   6.886  -5.897  1.00  0.57           C  
ATOM    820  CG2 ILE A  55       2.191   6.923  -8.116  1.00  0.57           C  
ATOM    821  CD1 ILE A  55       4.229   5.817  -6.157  1.00  0.57           C  
ATOM    822  H   ILE A  55      -0.625   6.193  -7.086  1.00  0.57           H  
ATOM    823  HA  ILE A  55       0.834   7.603  -5.064  1.00  0.57           H  
ATOM    824  HB  ILE A  55       1.602   5.615  -6.542  1.00  0.57           H  
ATOM    825 1HG1 ILE A  55       3.519   7.856  -6.150  1.00  0.57           H  
ATOM    826 2HG1 ILE A  55       2.921   6.881  -4.832  1.00  0.57           H  
ATOM    827 1HG2 ILE A  55       2.985   6.271  -8.457  1.00  0.57           H  
ATOM    828 2HG2 ILE A  55       1.299   6.742  -8.707  1.00  0.57           H  
ATOM    829 3HG2 ILE A  55       2.509   7.957  -8.231  1.00  0.57           H  
ATOM    830 1HD1 ILE A  55       5.108   6.025  -5.585  1.00  0.57           H  
ATOM    831 2HD1 ILE A  55       3.841   4.841  -5.866  1.00  0.57           H  
ATOM    832 3HD1 ILE A  55       4.488   5.806  -7.215  1.00  0.57           H  
ATOM    833  N   PHE A  56       0.172   9.296  -7.786  1.00  0.57           N  
ATOM    834  CA  PHE A  56       0.152  10.615  -8.422  1.00  0.57           C  
ATOM    835  C   PHE A  56      -1.104  11.427  -8.077  1.00  0.57           C  
ATOM    836  O   PHE A  56      -1.350  12.464  -8.682  1.00  0.57           O  
ATOM    837  CB  PHE A  56       0.252  10.502  -9.954  1.00  0.57           C  
ATOM    838  CG  PHE A  56       1.586   9.972 -10.477  1.00  0.57           C  
ATOM    839  CD1 PHE A  56       1.704   8.679 -10.953  1.00  0.57           C  
ATOM    840  CD2 PHE A  56       2.720  10.784 -10.492  1.00  0.57           C  
ATOM    841  CE1 PHE A  56       2.914   8.191 -11.429  1.00  0.57           C  
ATOM    842  CE2 PHE A  56       3.929  10.305 -10.970  1.00  0.57           C  
ATOM    843  CZ  PHE A  56       4.026   9.007 -11.437  1.00  0.57           C  
ATOM    844  H   PHE A  56      -0.407   8.559  -8.170  1.00  0.57           H  
ATOM    845  HA  PHE A  56       1.019  11.176  -8.067  1.00  0.57           H  
ATOM    846 1HB  PHE A  56      -0.541   9.851 -10.322  1.00  0.57           H  
ATOM    847 2HB  PHE A  56       0.090  11.493 -10.395  1.00  0.57           H  
ATOM    848  HD1 PHE A  56       0.835   8.052 -10.949  1.00  0.57           H  
ATOM    849  HD2 PHE A  56       2.645  11.817 -10.123  1.00  0.57           H  
ATOM    850  HE1 PHE A  56       2.981   7.167 -11.797  1.00  0.57           H  
ATOM    851  HE2 PHE A  56       4.799  10.955 -10.976  1.00  0.57           H  
ATOM    852  HZ  PHE A  56       4.972   8.633 -11.812  1.00  0.57           H  
ATOM    853  N   GLN A  57      -1.915  10.949  -7.131  1.00  0.57           N  
ATOM    854  CA  GLN A  57      -3.132  11.660  -6.722  1.00  0.57           C  
ATOM    855  C   GLN A  57      -4.069  12.092  -7.851  1.00  0.57           C  
ATOM    856  O   GLN A  57      -4.376  13.277  -7.996  1.00  0.57           O  
ATOM    857  CB  GLN A  57      -2.779  12.845  -5.832  1.00  0.57           C  
ATOM    858  CG  GLN A  57      -2.213  12.362  -4.529  1.00  0.57           C  
ATOM    859  CD  GLN A  57      -3.281  11.651  -3.731  1.00  0.57           C  
ATOM    860  OE1 GLN A  57      -4.211  12.271  -3.213  1.00  0.57           O  
ATOM    861  NE2 GLN A  57      -3.172  10.331  -3.654  1.00  0.57           N  
ATOM    862  H   GLN A  57      -1.683  10.092  -6.633  1.00  0.57           H  
ATOM    863  HA  GLN A  57      -3.700  10.970  -6.099  1.00  0.57           H  
ATOM    864 1HB  GLN A  57      -2.041  13.489  -6.321  1.00  0.57           H  
ATOM    865 2HB  GLN A  57      -3.667  13.439  -5.630  1.00  0.57           H  
ATOM    866 1HG  GLN A  57      -1.408  11.648  -4.726  1.00  0.57           H  
ATOM    867 2HG  GLN A  57      -1.836  13.210  -3.952  1.00  0.57           H  
ATOM    868 1HE2 GLN A  57      -3.860   9.791  -3.163  1.00  0.57           H  
ATOM    869 2HE2 GLN A  57      -2.403   9.842  -4.131  1.00  0.57           H  
ATOM    870  N   ILE A  58      -4.530  11.138  -8.647  1.00  0.58           N  
ATOM    871  CA  ILE A  58      -5.393  11.437  -9.779  1.00  0.58           C  
ATOM    872  C   ILE A  58      -6.801  11.762  -9.288  1.00  0.58           C  
ATOM    873  O   ILE A  58      -7.367  11.044  -8.464  1.00  0.58           O  
ATOM    874  CB  ILE A  58      -5.439  10.236 -10.728  1.00  0.58           C  
ATOM    875  CG1 ILE A  58      -4.002   9.887 -11.252  1.00  0.58           C  
ATOM    876  CG2 ILE A  58      -6.413  10.473 -11.879  1.00  0.58           C  
ATOM    877  CD1 ILE A  58      -3.319  10.986 -12.056  1.00  0.58           C  
ATOM    878  H   ILE A  58      -4.293  10.172  -8.437  1.00  0.58           H  
ATOM    879  HA  ILE A  58      -4.996  12.302 -10.309  1.00  0.58           H  
ATOM    880  HB  ILE A  58      -5.769   9.388 -10.166  1.00  0.58           H  
ATOM    881 1HG1 ILE A  58      -3.373   9.653 -10.390  1.00  0.58           H  
ATOM    882 2HG1 ILE A  58      -4.069   8.998 -11.876  1.00  0.58           H  
ATOM    883 1HG2 ILE A  58      -6.455   9.595 -12.514  1.00  0.58           H  
ATOM    884 2HG2 ILE A  58      -7.398  10.661 -11.464  1.00  0.58           H  
ATOM    885 3HG2 ILE A  58      -6.089  11.333 -12.469  1.00  0.58           H  
ATOM    886 1HD1 ILE A  58      -2.330  10.647 -12.372  1.00  0.58           H  
ATOM    887 2HD1 ILE A  58      -3.919  11.212 -12.933  1.00  0.58           H  
ATOM    888 3HD1 ILE A  58      -3.215  11.883 -11.439  1.00  0.58           H  
ATOM    889  N   ASP A  59      -7.337  12.892  -9.731  1.00  0.60           N  
ATOM    890  CA  ASP A  59      -8.656  13.350  -9.295  1.00  0.60           C  
ATOM    891  C   ASP A  59      -9.885  12.566  -9.784  1.00  0.60           C  
ATOM    892  O   ASP A  59     -10.081  12.345 -10.980  1.00  0.60           O  
ATOM    893  CB  ASP A  59      -8.849  14.820  -9.626  1.00  0.60           C  
ATOM    894  CG  ASP A  59     -10.127  15.293  -9.089  1.00  0.60           C  
ATOM    895  OD1 ASP A  59     -10.170  15.713  -7.966  1.00  0.60           O  
ATOM    896  OD2 ASP A  59     -11.102  15.183  -9.790  1.00  0.60           O  
ATOM    897  H   ASP A  59      -6.809  13.451 -10.388  1.00  0.60           H  
ATOM    898  HA  ASP A  59      -8.665  13.285  -8.208  1.00  0.60           H  
ATOM    899 1HB  ASP A  59      -8.038  15.406  -9.189  1.00  0.60           H  
ATOM    900 2HB  ASP A  59      -8.832  14.975 -10.703  1.00  0.60           H  
ATOM    901  N   THR A  60     -10.759  12.249  -8.843  1.00  0.61           N  
ATOM    902  CA  THR A  60     -12.037  11.598  -9.100  1.00  0.61           C  
ATOM    903  C   THR A  60     -13.041  12.439  -9.915  1.00  0.61           C  
ATOM    904  O   THR A  60     -13.827  11.906 -10.700  1.00  0.61           O  
ATOM    905  CB  THR A  60     -12.700  11.262  -7.781  1.00  0.61           C  
ATOM    906  OG1 THR A  60     -11.867  10.409  -7.055  1.00  0.61           O  
ATOM    907  CG2 THR A  60     -14.017  10.608  -8.017  1.00  0.61           C  
ATOM    908  H   THR A  60     -10.514  12.429  -7.869  1.00  0.61           H  
ATOM    909  HA  THR A  60     -11.845  10.675  -9.643  1.00  0.61           H  
ATOM    910  HB  THR A  60     -12.853  12.177  -7.212  1.00  0.61           H  
ATOM    911  HG1 THR A  60     -11.063  10.916  -6.795  1.00  0.61           H  
ATOM    912 1HG2 THR A  60     -14.485  10.388  -7.065  1.00  0.61           H  
ATOM    913 2HG2 THR A  60     -14.649  11.283  -8.582  1.00  0.61           H  
ATOM    914 3HG2 THR A  60     -13.879   9.689  -8.581  1.00  0.61           H  
ATOM    915  N   ALA A  61     -13.140  13.740  -9.648  1.00  0.62           N  
ATOM    916  CA  ALA A  61     -14.157  14.526 -10.319  1.00  0.62           C  
ATOM    917  C   ALA A  61     -13.929  14.533 -11.818  1.00  0.62           C  
ATOM    918  O   ALA A  61     -14.871  14.443 -12.605  1.00  0.62           O  
ATOM    919  CB  ALA A  61     -14.153  15.948  -9.814  1.00  0.62           C  
ATOM    920  H   ALA A  61     -12.452  14.214  -9.068  1.00  0.62           H  
ATOM    921  HA  ALA A  61     -15.122  14.084 -10.104  1.00  0.62           H  
ATOM    922 1HB  ALA A  61     -14.938  16.509 -10.318  1.00  0.62           H  
ATOM    923 2HB  ALA A  61     -14.322  15.968  -8.750  1.00  0.62           H  
ATOM    924 3HB  ALA A  61     -13.187  16.407 -10.029  1.00  0.62           H  
ATOM    925  N   ASP A  62     -12.662  14.637 -12.203  1.00  0.64           N  
ATOM    926  CA  ASP A  62     -12.305  14.704 -13.612  1.00  0.64           C  
ATOM    927  C   ASP A  62     -11.780  13.447 -14.291  1.00  0.64           C  
ATOM    928  O   ASP A  62     -11.911  13.327 -15.514  1.00  0.64           O  
ATOM    929  CB  ASP A  62     -11.323  15.831 -13.836  1.00  0.64           C  
ATOM    930  CG  ASP A  62     -11.962  17.183 -13.558  1.00  0.64           C  
ATOM    931  OD1 ASP A  62     -12.995  17.464 -14.159  1.00  0.64           O  
ATOM    932  OD2 ASP A  62     -11.424  17.938 -12.787  1.00  0.64           O  
ATOM    933  H   ASP A  62     -11.940  14.710 -11.469  1.00  0.64           H  
ATOM    934  HA  ASP A  62     -13.210  14.980 -14.146  1.00  0.64           H  
ATOM    935 1HB  ASP A  62     -10.477  15.703 -13.161  1.00  0.64           H  
ATOM    936 2HB  ASP A  62     -10.943  15.798 -14.856  1.00  0.64           H  
ATOM    937  N   PHE A  63     -11.112  12.560 -13.555  1.00  0.66           N  
ATOM    938  CA  PHE A  63     -10.458  11.451 -14.220  1.00  0.66           C  
ATOM    939  C   PHE A  63     -10.887  10.030 -13.847  1.00  0.66           C  
ATOM    940  O   PHE A  63     -11.006   9.173 -14.730  1.00  0.66           O  
ATOM    941  CB  PHE A  63      -8.969  11.619 -13.977  1.00  0.66           C  
ATOM    942  CG  PHE A  63      -8.472  12.900 -14.528  1.00  0.66           C  
ATOM    943  CD1 PHE A  63      -8.093  13.902 -13.677  1.00  0.66           C  
ATOM    944  CD2 PHE A  63      -8.426  13.127 -15.898  1.00  0.66           C  
ATOM    945  CE1 PHE A  63      -7.665  15.113 -14.161  1.00  0.66           C  
ATOM    946  CE2 PHE A  63      -7.999  14.346 -16.398  1.00  0.66           C  
ATOM    947  CZ  PHE A  63      -7.615  15.345 -15.521  1.00  0.66           C  
ATOM    948  H   PHE A  63     -11.012  12.656 -12.549  1.00  0.66           H  
ATOM    949  HA  PHE A  63     -10.636  11.571 -15.273  1.00  0.66           H  
ATOM    950 1HB  PHE A  63      -8.796  11.630 -12.922  1.00  0.66           H  
ATOM    951 2HB  PHE A  63      -8.412  10.826 -14.387  1.00  0.66           H  
ATOM    952  HD1 PHE A  63      -8.144  13.721 -12.603  1.00  0.66           H  
ATOM    953  HD2 PHE A  63      -8.734  12.337 -16.574  1.00  0.66           H  
ATOM    954  HE1 PHE A  63      -7.374  15.889 -13.464  1.00  0.66           H  
ATOM    955  HE2 PHE A  63      -7.966  14.519 -17.474  1.00  0.66           H  
ATOM    956  HZ  PHE A  63      -7.274  16.313 -15.902  1.00  0.66           H  
ATOM    957  N   ALA A  64     -11.135   9.771 -12.564  1.00  0.69           N  
ATOM    958  CA  ALA A  64     -11.422   8.386 -12.136  1.00  0.69           C  
ATOM    959  C   ALA A  64     -12.830   8.193 -11.543  1.00  0.69           C  
ATOM    960  O   ALA A  64     -13.449   9.128 -11.059  1.00  0.69           O  
ATOM    961  CB  ALA A  64     -10.356   7.964 -11.174  1.00  0.69           C  
ATOM    962  H   ALA A  64     -11.042  10.530 -11.887  1.00  0.69           H  
ATOM    963  HA  ALA A  64     -11.363   7.739 -13.013  1.00  0.69           H  
ATOM    964 1HB  ALA A  64     -10.513   6.922 -10.886  1.00  0.69           H  
ATOM    965 2HB  ALA A  64      -9.401   8.069 -11.668  1.00  0.69           H  
ATOM    966 3HB  ALA A  64     -10.380   8.605 -10.304  1.00  0.69           H  
ATOM    967  N   ASP A  65     -13.355   6.962 -11.617  1.00  0.74           N  
ATOM    968  CA  ASP A  65     -14.720   6.669 -11.148  1.00  0.74           C  
ATOM    969  C   ASP A  65     -14.911   6.299  -9.663  1.00  0.74           C  
ATOM    970  O   ASP A  65     -14.401   5.281  -9.178  1.00  0.74           O  
ATOM    971  CB  ASP A  65     -15.347   5.569 -12.036  1.00  0.74           C  
ATOM    972  CG  ASP A  65     -16.833   5.190 -11.729  1.00  0.74           C  
ATOM    973  OD1 ASP A  65     -17.364   5.644 -10.752  1.00  0.74           O  
ATOM    974  OD2 ASP A  65     -17.398   4.426 -12.479  1.00  0.74           O  
ATOM    975  H   ASP A  65     -12.810   6.197 -12.027  1.00  0.74           H  
ATOM    976  HA  ASP A  65     -15.305   7.575 -11.319  1.00  0.74           H  
ATOM    977 1HB  ASP A  65     -15.300   5.897 -13.067  1.00  0.74           H  
ATOM    978 2HB  ASP A  65     -14.747   4.674 -11.986  1.00  0.74           H  
ATOM    979  N   ASP A  66     -15.600   7.175  -8.927  1.00  0.79           N  
ATOM    980  CA  ASP A  66     -15.962   6.926  -7.527  1.00  0.79           C  
ATOM    981  C   ASP A  66     -17.174   7.786  -7.198  1.00  0.79           C  
ATOM    982  O   ASP A  66     -17.035   8.977  -6.885  1.00  0.79           O  
ATOM    983  CB  ASP A  66     -14.850   7.203  -6.515  1.00  0.79           C  
ATOM    984  CG  ASP A  66     -15.209   6.758  -5.086  1.00  0.79           C  
ATOM    985  OD1 ASP A  66     -16.302   6.276  -4.891  1.00  0.79           O  
ATOM    986  OD2 ASP A  66     -14.413   6.888  -4.159  1.00  0.79           O  
ATOM    987  H   ASP A  66     -15.943   8.009  -9.389  1.00  0.79           H  
ATOM    988  HA  ASP A  66     -16.251   5.880  -7.427  1.00  0.79           H  
ATOM    989 1HB  ASP A  66     -14.009   6.639  -6.799  1.00  0.79           H  
ATOM    990 2HB  ASP A  66     -14.579   8.238  -6.510  1.00  0.79           H  
ATOM    991  N   GLY A  67     -18.364   7.176  -7.250  1.00  0.84           N  
ATOM    992  CA  GLY A  67     -19.652   7.870  -7.129  1.00  0.84           C  
ATOM    993  C   GLY A  67     -20.003   8.364  -5.724  1.00  0.84           C  
ATOM    994  O   GLY A  67     -21.070   8.066  -5.186  1.00  0.84           O  
ATOM    995  H   GLY A  67     -18.368   6.184  -7.449  1.00  0.84           H  
ATOM    996 1HA  GLY A  67     -19.651   8.719  -7.812  1.00  0.84           H  
ATOM    997 2HA  GLY A  67     -20.438   7.201  -7.477  1.00  0.84           H  
ATOM    998  N   LYS A  68     -19.083   9.125  -5.154  1.00  0.88           N  
ATOM    999  CA  LYS A  68     -19.194   9.782  -3.880  1.00  0.88           C  
ATOM   1000  C   LYS A  68     -19.070  11.224  -4.260  1.00  0.88           C  
ATOM   1001  O   LYS A  68     -19.625  12.121  -3.629  1.00  0.88           O  
ATOM   1002  CB  LYS A  68     -18.043   9.415  -2.941  1.00  0.88           C  
ATOM   1003  CG  LYS A  68     -17.963   7.979  -2.517  1.00  0.88           C  
ATOM   1004  CD  LYS A  68     -16.792   7.791  -1.554  1.00  0.88           C  
ATOM   1005  CE  LYS A  68     -16.570   6.340  -1.203  1.00  0.88           C  
ATOM   1006  NZ  LYS A  68     -15.973   5.615  -2.349  1.00  0.88           N  
ATOM   1007  H   LYS A  68     -18.245   9.306  -5.686  1.00  0.88           H  
ATOM   1008  HA  LYS A  68     -20.167   9.597  -3.424  1.00  0.88           H  
ATOM   1009 1HB  LYS A  68     -17.096   9.650  -3.434  1.00  0.88           H  
ATOM   1010 2HB  LYS A  68     -18.100  10.025  -2.044  1.00  0.88           H  
ATOM   1011 1HG  LYS A  68     -18.890   7.685  -2.027  1.00  0.88           H  
ATOM   1012 2HG  LYS A  68     -17.821   7.349  -3.389  1.00  0.88           H  
ATOM   1013 1HD  LYS A  68     -15.882   8.165  -2.036  1.00  0.88           H  
ATOM   1014 2HD  LYS A  68     -16.965   8.360  -0.644  1.00  0.88           H  
ATOM   1015 1HE  LYS A  68     -15.898   6.270  -0.351  1.00  0.88           H  
ATOM   1016 2HE  LYS A  68     -17.520   5.875  -0.947  1.00  0.88           H  
ATOM   1017 1HZ  LYS A  68     -15.816   4.655  -2.131  1.00  0.88           H  
ATOM   1018 2HZ  LYS A  68     -16.564   5.679  -3.181  1.00  0.88           H  
ATOM   1019 3HZ  LYS A  68     -15.084   6.052  -2.629  1.00  0.88           H  
ATOM   1020  N   CYS A  69     -18.268  11.413  -5.307  1.00  0.89           N  
ATOM   1021  CA  CYS A  69     -17.947  12.725  -5.845  1.00  0.89           C  
ATOM   1022  C   CYS A  69     -18.944  13.135  -6.930  1.00  0.89           C  
ATOM   1023  O   CYS A  69     -18.992  12.484  -7.985  1.00  0.89           O  
ATOM   1024  CB  CYS A  69     -16.567  12.724  -6.456  1.00  0.89           C  
ATOM   1025  SG  CYS A  69     -16.115  14.290  -7.188  1.00  0.89           S  
ATOM   1026  H   CYS A  69     -17.882  10.577  -5.760  1.00  0.89           H  
ATOM   1027  HA  CYS A  69     -17.927  13.431  -5.025  1.00  0.89           H  
ATOM   1028 1HB  CYS A  69     -15.823  12.466  -5.701  1.00  0.89           H  
ATOM   1029 2HB  CYS A  69     -16.531  11.965  -7.229  1.00  0.89           H  
ATOM   1030  HG  CYS A  69     -17.314  14.545  -7.765  1.00  0.89           H  
ATOM   1031  N   PRO A  70     -19.758  14.176  -6.728  1.00  0.87           N  
ATOM   1032  CA  PRO A  70     -20.728  14.614  -7.695  1.00  0.87           C  
ATOM   1033  C   PRO A  70     -20.009  14.935  -8.984  1.00  0.87           C  
ATOM   1034  O   PRO A  70     -18.931  15.530  -8.957  1.00  0.87           O  
ATOM   1035  CB  PRO A  70     -21.296  15.882  -7.050  1.00  0.87           C  
ATOM   1036  CG  PRO A  70     -21.081  15.683  -5.568  1.00  0.87           C  
ATOM   1037  CD  PRO A  70     -19.758  14.953  -5.469  1.00  0.87           C  
ATOM   1038  HA  PRO A  70     -21.494  13.838  -7.838  1.00  0.87           H  
ATOM   1039 1HB  PRO A  70     -20.774  16.767  -7.444  1.00  0.87           H  
ATOM   1040 2HB  PRO A  70     -22.357  15.993  -7.317  1.00  0.87           H  
ATOM   1041 1HG  PRO A  70     -21.072  16.653  -5.048  1.00  0.87           H  
ATOM   1042 2HG  PRO A  70     -21.911  15.102  -5.139  1.00  0.87           H  
ATOM   1043 1HD  PRO A  70     -18.907  15.653  -5.433  1.00  0.87           H  
ATOM   1044 2HD  PRO A  70     -19.819  14.315  -4.588  1.00  0.87           H  
ATOM   1045  N   GLY A  71     -20.586  14.543 -10.107  1.00  0.82           N  
ATOM   1046  CA  GLY A  71     -20.006  14.883 -11.398  1.00  0.82           C  
ATOM   1047  C   GLY A  71     -18.818  14.029 -11.847  1.00  0.82           C  
ATOM   1048  O   GLY A  71     -18.264  14.297 -12.912  1.00  0.82           O  
ATOM   1049  H   GLY A  71     -21.454  14.028 -10.074  1.00  0.82           H  
ATOM   1050 1HA  GLY A  71     -20.788  14.818 -12.155  1.00  0.82           H  
ATOM   1051 2HA  GLY A  71     -19.697  15.927 -11.374  1.00  0.82           H  
ATOM   1052  N   SER A  72     -18.427  12.999 -11.085  1.00  0.77           N  
ATOM   1053  CA  SER A  72     -17.244  12.228 -11.486  1.00  0.77           C  
ATOM   1054  C   SER A  72     -17.289  11.748 -12.937  1.00  0.77           C  
ATOM   1055  O   SER A  72     -18.168  10.973 -13.334  1.00  0.77           O  
ATOM   1056  CB  SER A  72     -17.071  11.036 -10.561  1.00  0.77           C  
ATOM   1057  OG  SER A  72     -15.991  10.228 -10.953  1.00  0.77           O  
ATOM   1058  H   SER A  72     -18.883  12.802 -10.192  1.00  0.77           H  
ATOM   1059  HA  SER A  72     -16.376  12.861 -11.386  1.00  0.77           H  
ATOM   1060 1HB  SER A  72     -16.909  11.394  -9.548  1.00  0.77           H  
ATOM   1061 2HB  SER A  72     -17.983  10.446 -10.551  1.00  0.77           H  
ATOM   1062  HG  SER A  72     -15.181  10.818 -10.947  1.00  0.77           H  
ATOM   1063  N   ARG A  73     -16.280  12.181 -13.699  1.00  0.73           N  
ATOM   1064  CA  ARG A  73     -16.108  11.860 -15.110  1.00  0.73           C  
ATOM   1065  C   ARG A  73     -15.086  10.748 -15.321  1.00  0.73           C  
ATOM   1066  O   ARG A  73     -13.894  10.950 -15.121  1.00  0.73           O  
ATOM   1067  CB  ARG A  73     -15.634  13.091 -15.877  1.00  0.73           C  
ATOM   1068  CG  ARG A  73     -16.596  14.275 -15.839  1.00  0.73           C  
ATOM   1069  CD  ARG A  73     -16.226  15.379 -16.797  1.00  0.73           C  
ATOM   1070  NE  ARG A  73     -14.995  16.143 -16.461  1.00  0.73           N  
ATOM   1071  CZ  ARG A  73     -14.328  16.898 -17.351  1.00  0.73           C  
ATOM   1072  NH1 ARG A  73     -14.723  16.966 -18.609  1.00  0.73           N  
ATOM   1073  NH2 ARG A  73     -13.283  17.572 -16.947  1.00  0.73           N  
ATOM   1074  H   ARG A  73     -15.632  12.840 -13.270  1.00  0.73           H  
ATOM   1075  HA  ARG A  73     -17.069  11.538 -15.510  1.00  0.73           H  
ATOM   1076 1HB  ARG A  73     -14.689  13.430 -15.461  1.00  0.73           H  
ATOM   1077 2HB  ARG A  73     -15.459  12.831 -16.919  1.00  0.73           H  
ATOM   1078 1HG  ARG A  73     -17.606  13.933 -16.064  1.00  0.73           H  
ATOM   1079 2HG  ARG A  73     -16.577  14.696 -14.831  1.00  0.73           H  
ATOM   1080 1HD  ARG A  73     -16.087  14.945 -17.786  1.00  0.73           H  
ATOM   1081 2HD  ARG A  73     -17.052  16.086 -16.835  1.00  0.73           H  
ATOM   1082  HE  ARG A  73     -14.623  16.165 -15.490  1.00  0.73           H  
ATOM   1083 1HH1 ARG A  73     -15.534  16.445 -18.913  1.00  0.73           H  
ATOM   1084 2HH1 ARG A  73     -14.215  17.540 -19.265  1.00  0.73           H  
ATOM   1085 1HH2 ARG A  73     -13.017  17.514 -15.951  1.00  0.73           H  
ATOM   1086 2HH2 ARG A  73     -12.764  18.149 -17.582  1.00  0.73           H  
ATOM   1087  N   ASP A  74     -15.516   9.579 -15.794  1.00  0.70           N  
ATOM   1088  CA  ASP A  74     -14.569   8.463 -15.926  1.00  0.70           C  
ATOM   1089  C   ASP A  74     -13.702   8.535 -17.190  1.00  0.70           C  
ATOM   1090  O   ASP A  74     -13.716   7.636 -18.029  1.00  0.70           O  
ATOM   1091  CB  ASP A  74     -15.337   7.140 -15.934  1.00  0.70           C  
ATOM   1092  CG  ASP A  74     -14.435   5.913 -15.809  1.00  0.70           C  
ATOM   1093  OD1 ASP A  74     -13.296   6.053 -15.401  1.00  0.70           O  
ATOM   1094  OD2 ASP A  74     -14.881   4.840 -16.132  1.00  0.70           O  
ATOM   1095  H   ASP A  74     -16.497   9.446 -15.995  1.00  0.70           H  
ATOM   1096  HA  ASP A  74     -13.904   8.477 -15.058  1.00  0.70           H  
ATOM   1097 1HB  ASP A  74     -16.056   7.133 -15.108  1.00  0.70           H  
ATOM   1098 2HB  ASP A  74     -15.905   7.057 -16.861  1.00  0.70           H  
ATOM   1099  N   ARG A  75     -12.860   9.555 -17.253  1.00  0.68           N  
ATOM   1100  CA  ARG A  75     -11.973   9.820 -18.381  1.00  0.68           C  
ATOM   1101  C   ARG A  75     -10.974   8.692 -18.542  1.00  0.68           C  
ATOM   1102  O   ARG A  75     -10.621   8.298 -19.655  1.00  0.68           O  
ATOM   1103  CB  ARG A  75     -11.212  11.107 -18.141  1.00  0.68           C  
ATOM   1104  CG  ARG A  75     -10.290  11.603 -19.234  1.00  0.68           C  
ATOM   1105  CD  ARG A  75     -11.017  12.023 -20.459  1.00  0.68           C  
ATOM   1106  NE  ARG A  75     -10.116  12.692 -21.386  1.00  0.68           N  
ATOM   1107  CZ  ARG A  75     -10.397  13.030 -22.657  1.00  0.68           C  
ATOM   1108  NH1 ARG A  75     -11.570  12.748 -23.188  1.00  0.68           N  
ATOM   1109  NH2 ARG A  75      -9.473  13.655 -23.363  1.00  0.68           N  
ATOM   1110  H   ARG A  75     -12.895  10.207 -16.473  1.00  0.68           H  
ATOM   1111  HA  ARG A  75     -12.569   9.906 -19.288  1.00  0.68           H  
ATOM   1112 1HB  ARG A  75     -11.901  11.907 -17.863  1.00  0.68           H  
ATOM   1113 2HB  ARG A  75     -10.565  10.935 -17.307  1.00  0.68           H  
ATOM   1114 1HG  ARG A  75      -9.728  12.461 -18.866  1.00  0.68           H  
ATOM   1115 2HG  ARG A  75      -9.594  10.805 -19.501  1.00  0.68           H  
ATOM   1116 1HD  ARG A  75     -11.438  11.148 -20.956  1.00  0.68           H  
ATOM   1117 2HD  ARG A  75     -11.816  12.716 -20.194  1.00  0.68           H  
ATOM   1118  HE  ARG A  75      -9.195  12.942 -21.040  1.00  0.68           H  
ATOM   1119 1HH1 ARG A  75     -12.272  12.271 -22.640  1.00  0.68           H  
ATOM   1120 2HH1 ARG A  75     -11.768  13.009 -24.143  1.00  0.68           H  
ATOM   1121 1HH2 ARG A  75      -8.569  13.873 -22.921  1.00  0.68           H  
ATOM   1122 2HH2 ARG A  75      -9.654  13.922 -24.317  1.00  0.68           H  
ATOM   1123  N   CYS A  76     -10.515   8.178 -17.410  1.00  0.67           N  
ATOM   1124  CA  CYS A  76      -9.517   7.131 -17.386  1.00  0.67           C  
ATOM   1125  C   CYS A  76     -10.064   5.720 -17.529  1.00  0.67           C  
ATOM   1126  O   CYS A  76      -9.290   4.764 -17.473  1.00  0.67           O  
ATOM   1127  CB  CYS A  76      -8.702   7.219 -16.112  1.00  0.67           C  
ATOM   1128  SG  CYS A  76      -7.752   8.733 -16.028  1.00  0.67           S  
ATOM   1129  H   CYS A  76     -10.849   8.553 -16.521  1.00  0.67           H  
ATOM   1130  HA  CYS A  76      -8.854   7.313 -18.210  1.00  0.67           H  
ATOM   1131 1HB  CYS A  76      -9.361   7.170 -15.243  1.00  0.67           H  
ATOM   1132 2HB  CYS A  76      -8.013   6.384 -16.065  1.00  0.67           H  
ATOM   1133  HG  CYS A  76      -8.806   9.519 -15.798  1.00  0.67           H  
ATOM   1134  N   ASN A  77     -11.381   5.572 -17.694  1.00  0.67           N  
ATOM   1135  CA  ASN A  77     -12.001   4.259 -17.839  1.00  0.67           C  
ATOM   1136  C   ASN A  77     -11.661   3.296 -16.697  1.00  0.67           C  
ATOM   1137  O   ASN A  77     -11.328   2.131 -16.945  1.00  0.67           O  
ATOM   1138  CB  ASN A  77     -11.603   3.638 -19.166  1.00  0.67           C  
ATOM   1139  CG  ASN A  77     -12.091   4.429 -20.362  1.00  0.67           C  
ATOM   1140  OD1 ASN A  77     -13.266   4.803 -20.463  1.00  0.67           O  
ATOM   1141  ND2 ASN A  77     -11.192   4.689 -21.282  1.00  0.67           N  
ATOM   1142  H   ASN A  77     -12.003   6.383 -17.728  1.00  0.67           H  
ATOM   1143  HA  ASN A  77     -13.083   4.396 -17.831  1.00  0.67           H  
ATOM   1144 1HB  ASN A  77     -10.523   3.534 -19.231  1.00  0.67           H  
ATOM   1145 2HB  ASN A  77     -12.023   2.635 -19.222  1.00  0.67           H  
ATOM   1146 1HD2 ASN A  77     -11.447   5.209 -22.098  1.00  0.67           H  
ATOM   1147 2HD2 ASN A  77     -10.251   4.370 -21.165  1.00  0.67           H  
ATOM   1148  N   GLN A  78     -11.670   3.778 -15.455  1.00  0.66           N  
ATOM   1149  CA  GLN A  78     -11.373   2.886 -14.340  1.00  0.66           C  
ATOM   1150  C   GLN A  78     -11.904   3.407 -12.992  1.00  0.66           C  
ATOM   1151  O   GLN A  78     -11.914   4.619 -12.755  1.00  0.66           O  
ATOM   1152  CB  GLN A  78      -9.859   2.666 -14.195  1.00  0.66           C  
ATOM   1153  CG  GLN A  78      -9.084   3.896 -13.804  1.00  0.66           C  
ATOM   1154  CD  GLN A  78      -7.624   3.590 -13.653  1.00  0.66           C  
ATOM   1155  OE1 GLN A  78      -7.240   2.908 -12.705  1.00  0.66           O  
ATOM   1156  NE2 GLN A  78      -6.811   4.068 -14.582  1.00  0.66           N  
ATOM   1157  H   GLN A  78     -12.005   4.737 -15.318  1.00  0.66           H  
ATOM   1158  HA  GLN A  78     -11.815   1.935 -14.592  1.00  0.66           H  
ATOM   1159 1HB  GLN A  78      -9.670   1.904 -13.441  1.00  0.66           H  
ATOM   1160 2HB  GLN A  78      -9.449   2.301 -15.138  1.00  0.66           H  
ATOM   1161 1HG  GLN A  78      -9.208   4.649 -14.577  1.00  0.66           H  
ATOM   1162 2HG  GLN A  78      -9.463   4.263 -12.848  1.00  0.66           H  
ATOM   1163 1HE2 GLN A  78      -5.813   3.894 -14.538  1.00  0.66           H  
ATOM   1164 2HE2 GLN A  78      -7.187   4.596 -15.349  1.00  0.66           H  
ATOM   1165  N   PRO A  79     -12.282   2.512 -12.063  1.00  0.65           N  
ATOM   1166  CA  PRO A  79     -12.571   2.805 -10.676  1.00  0.65           C  
ATOM   1167  C   PRO A  79     -11.375   3.388  -9.942  1.00  0.65           C  
ATOM   1168  O   PRO A  79     -10.233   2.922 -10.080  1.00  0.65           O  
ATOM   1169  CB  PRO A  79     -12.946   1.434 -10.104  1.00  0.65           C  
ATOM   1170  CG  PRO A  79     -13.409   0.630 -11.290  1.00  0.65           C  
ATOM   1171  CD  PRO A  79     -12.564   1.107 -12.443  1.00  0.65           C  
ATOM   1172  HA  PRO A  79     -13.426   3.488 -10.616  1.00  0.65           H  
ATOM   1173 1HB  PRO A  79     -12.078   0.989  -9.597  1.00  0.65           H  
ATOM   1174 2HB  PRO A  79     -13.730   1.553  -9.340  1.00  0.65           H  
ATOM   1175 1HG  PRO A  79     -13.289  -0.447 -11.090  1.00  0.65           H  
ATOM   1176 2HG  PRO A  79     -14.484   0.804 -11.458  1.00  0.65           H  
ATOM   1177 1HD  PRO A  79     -11.636   0.521 -12.538  1.00  0.65           H  
ATOM   1178 2HD  PRO A  79     -13.211   1.047 -13.331  1.00  0.65           H  
ATOM   1179  N   CYS A  80     -11.665   4.282  -9.024  1.00  0.65           N  
ATOM   1180  CA  CYS A  80     -10.624   4.857  -8.189  1.00  0.65           C  
ATOM   1181  C   CYS A  80      -9.949   3.783  -7.335  1.00  0.65           C  
ATOM   1182  O   CYS A  80      -8.765   3.881  -7.008  1.00  0.65           O  
ATOM   1183  CB  CYS A  80     -11.204   5.920  -7.294  1.00  0.65           C  
ATOM   1184  SG  CYS A  80     -11.727   7.397  -8.148  1.00  0.65           S  
ATOM   1185  H   CYS A  80     -12.628   4.617  -8.958  1.00  0.65           H  
ATOM   1186  HA  CYS A  80      -9.876   5.313  -8.835  1.00  0.65           H  
ATOM   1187 1HB  CYS A  80     -12.052   5.514  -6.751  1.00  0.65           H  
ATOM   1188 2HB  CYS A  80     -10.470   6.184  -6.572  1.00  0.65           H  
ATOM   1189  HG  CYS A  80     -11.949   8.146  -7.059  1.00  0.65           H  
ATOM   1190  N   SER A  81     -10.696   2.734  -6.999  1.00  0.64           N  
ATOM   1191  CA  SER A  81     -10.151   1.651  -6.196  1.00  0.64           C  
ATOM   1192  C   SER A  81      -9.043   0.889  -6.931  1.00  0.64           C  
ATOM   1193  O   SER A  81      -8.265   0.173  -6.304  1.00  0.64           O  
ATOM   1194  CB  SER A  81     -11.251   0.704  -5.768  1.00  0.64           C  
ATOM   1195  OG  SER A  81     -11.796   0.027  -6.864  1.00  0.64           O  
ATOM   1196  H   SER A  81     -11.657   2.701  -7.307  1.00  0.64           H  
ATOM   1197  HA  SER A  81      -9.716   2.086  -5.298  1.00  0.64           H  
ATOM   1198 1HB  SER A  81     -10.843  -0.017  -5.060  1.00  0.64           H  
ATOM   1199 2HB  SER A  81     -12.032   1.260  -5.254  1.00  0.64           H  
ATOM   1200  HG  SER A  81     -11.045  -0.297  -7.371  1.00  0.64           H  
ATOM   1201  N   ALA A  82      -8.972   1.018  -8.266  1.00  0.64           N  
ATOM   1202  CA  ALA A  82      -7.903   0.382  -9.024  1.00  0.64           C  
ATOM   1203  C   ALA A  82      -6.647   1.215  -8.850  1.00  0.64           C  
ATOM   1204  O   ALA A  82      -5.543   0.694  -8.694  1.00  0.64           O  
ATOM   1205  CB  ALA A  82      -8.263   0.260 -10.489  1.00  0.64           C  
ATOM   1206  H   ALA A  82      -9.623   1.616  -8.768  1.00  0.64           H  
ATOM   1207  HA  ALA A  82      -7.723  -0.606  -8.612  1.00  0.64           H  
ATOM   1208 1HB  ALA A  82      -7.444  -0.213 -11.027  1.00  0.64           H  
ATOM   1209 2HB  ALA A  82      -9.165  -0.337 -10.596  1.00  0.64           H  
ATOM   1210 3HB  ALA A  82      -8.438   1.258 -10.901  1.00  0.64           H  
ATOM   1211  N   LEU A  83      -6.838   2.532  -8.789  1.00  0.64           N  
ATOM   1212  CA  LEU A  83      -5.712   3.457  -8.621  1.00  0.64           C  
ATOM   1213  C   LEU A  83      -5.034   3.242  -7.259  1.00  0.64           C  
ATOM   1214  O   LEU A  83      -3.839   3.456  -7.098  1.00  0.64           O  
ATOM   1215  CB  LEU A  83      -6.170   4.908  -8.731  1.00  0.64           C  
ATOM   1216  CG  LEU A  83      -6.675   5.361 -10.075  1.00  0.64           C  
ATOM   1217  CD1 LEU A  83      -7.197   6.762  -9.926  1.00  0.64           C  
ATOM   1218  CD2 LEU A  83      -5.550   5.309 -11.072  1.00  0.64           C  
ATOM   1219  H   LEU A  83      -7.791   2.886  -8.920  1.00  0.64           H  
ATOM   1220  HA  LEU A  83      -4.977   3.266  -9.405  1.00  0.64           H  
ATOM   1221 1HB  LEU A  83      -6.938   5.097  -8.000  1.00  0.64           H  
ATOM   1222 2HB  LEU A  83      -5.311   5.542  -8.486  1.00  0.64           H  
ATOM   1223  HG  LEU A  83      -7.492   4.712 -10.413  1.00  0.64           H  
ATOM   1224 1HD1 LEU A  83      -7.546   7.110 -10.882  1.00  0.64           H  
ATOM   1225 2HD1 LEU A  83      -8.010   6.783  -9.203  1.00  0.64           H  
ATOM   1226 3HD1 LEU A  83      -6.389   7.387  -9.574  1.00  0.64           H  
ATOM   1227 1HD2 LEU A  83      -5.905   5.642 -12.037  1.00  0.64           H  
ATOM   1228 2HD2 LEU A  83      -4.745   5.958 -10.732  1.00  0.64           H  
ATOM   1229 3HD2 LEU A  83      -5.184   4.287 -11.155  1.00  0.64           H  
ATOM   1230  N   LEU A  84      -5.792   2.748  -6.285  1.00  0.65           N  
ATOM   1231  CA  LEU A  84      -5.237   2.490  -4.954  1.00  0.65           C  
ATOM   1232  C   LEU A  84      -4.374   1.216  -4.844  1.00  0.65           C  
ATOM   1233  O   LEU A  84      -3.839   0.914  -3.769  1.00  0.65           O  
ATOM   1234  CB  LEU A  84      -6.357   2.415  -3.917  1.00  0.65           C  
ATOM   1235  CG  LEU A  84      -7.058   3.707  -3.631  1.00  0.65           C  
ATOM   1236  CD1 LEU A  84      -8.226   3.452  -2.698  1.00  0.65           C  
ATOM   1237  CD2 LEU A  84      -6.045   4.640  -2.975  1.00  0.65           C  
ATOM   1238  H   LEU A  84      -6.787   2.622  -6.467  1.00  0.65           H  
ATOM   1239  HA  LEU A  84      -4.618   3.341  -4.699  1.00  0.65           H  
ATOM   1240 1HB  LEU A  84      -7.101   1.699  -4.270  1.00  0.65           H  
ATOM   1241 2HB  LEU A  84      -5.940   2.046  -2.983  1.00  0.65           H  
ATOM   1242  HG  LEU A  84      -7.435   4.143  -4.559  1.00  0.65           H  
ATOM   1243 1HD1 LEU A  84      -8.721   4.378  -2.471  1.00  0.65           H  
ATOM   1244 2HD1 LEU A  84      -8.928   2.771  -3.169  1.00  0.65           H  
ATOM   1245 3HD1 LEU A  84      -7.856   3.009  -1.774  1.00  0.65           H  
ATOM   1246 1HD2 LEU A  84      -6.463   5.588  -2.715  1.00  0.65           H  
ATOM   1247 2HD2 LEU A  84      -5.715   4.162  -2.076  1.00  0.65           H  
ATOM   1248 3HD2 LEU A  84      -5.197   4.802  -3.645  1.00  0.65           H  
ATOM   1249  N   LYS A  85      -4.264   0.448  -5.930  1.00  0.65           N  
ATOM   1250  CA  LYS A  85      -3.487  -0.790  -5.928  1.00  0.65           C  
ATOM   1251  C   LYS A  85      -1.984  -0.564  -6.104  1.00  0.65           C  
ATOM   1252  O   LYS A  85      -1.545   0.414  -6.699  1.00  0.65           O  
ATOM   1253  CB  LYS A  85      -3.978  -1.728  -7.032  1.00  0.65           C  
ATOM   1254  CG  LYS A  85      -5.397  -2.249  -6.835  1.00  0.65           C  
ATOM   1255  CD  LYS A  85      -5.805  -3.176  -7.972  1.00  0.65           C  
ATOM   1256  CE  LYS A  85      -7.211  -3.726  -7.769  1.00  0.65           C  
ATOM   1257  NZ  LYS A  85      -7.614  -4.644  -8.877  1.00  0.65           N  
ATOM   1258  H   LYS A  85      -4.724   0.726  -6.798  1.00  0.65           H  
ATOM   1259  HA  LYS A  85      -3.638  -1.280  -4.967  1.00  0.65           H  
ATOM   1260 1HB  LYS A  85      -3.950  -1.201  -7.989  1.00  0.65           H  
ATOM   1261 2HB  LYS A  85      -3.312  -2.583  -7.111  1.00  0.65           H  
ATOM   1262 1HG  LYS A  85      -5.463  -2.787  -5.890  1.00  0.65           H  
ATOM   1263 2HG  LYS A  85      -6.087  -1.402  -6.799  1.00  0.65           H  
ATOM   1264 1HD  LYS A  85      -5.780  -2.614  -8.910  1.00  0.65           H  
ATOM   1265 2HD  LYS A  85      -5.102  -4.004  -8.044  1.00  0.65           H  
ATOM   1266 1HE  LYS A  85      -7.247  -4.271  -6.828  1.00  0.65           H  
ATOM   1267 2HE  LYS A  85      -7.917  -2.895  -7.722  1.00  0.65           H  
ATOM   1268 1HZ  LYS A  85      -8.548  -4.989  -8.708  1.00  0.65           H  
ATOM   1269 2HZ  LYS A  85      -7.594  -4.143  -9.755  1.00  0.65           H  
ATOM   1270 3HZ  LYS A  85      -6.971  -5.422  -8.920  1.00  0.65           H  
ATOM   1271  N   ALA A  86      -1.183  -1.527  -5.634  1.00  0.64           N  
ATOM   1272  CA  ALA A  86       0.283  -1.499  -5.793  1.00  0.64           C  
ATOM   1273  C   ALA A  86       0.702  -1.482  -7.269  1.00  0.64           C  
ATOM   1274  O   ALA A  86       1.804  -1.059  -7.630  1.00  0.64           O  
ATOM   1275  CB  ALA A  86       0.916  -2.698  -5.105  1.00  0.64           C  
ATOM   1276  H   ALA A  86      -1.600  -2.304  -5.141  1.00  0.64           H  
ATOM   1277  HA  ALA A  86       0.654  -0.590  -5.325  1.00  0.64           H  
ATOM   1278 1HB  ALA A  86       1.998  -2.639  -5.207  1.00  0.64           H  
ATOM   1279 2HB  ALA A  86       0.652  -2.696  -4.050  1.00  0.64           H  
ATOM   1280 3HB  ALA A  86       0.558  -3.614  -5.568  1.00  0.64           H  
ATOM   1281  N   ASP A  87      -0.164  -1.968  -8.144  1.00  0.64           N  
ATOM   1282  CA  ASP A  87       0.206  -2.017  -9.537  1.00  0.64           C  
ATOM   1283  C   ASP A  87       0.095  -0.638 -10.157  1.00  0.64           C  
ATOM   1284  O   ASP A  87      -0.952  -0.222 -10.669  1.00  0.64           O  
ATOM   1285  CB  ASP A  87      -0.661  -3.008 -10.312  1.00  0.64           C  
ATOM   1286  CG  ASP A  87      -0.241  -3.157 -11.798  1.00  0.64           C  
ATOM   1287  OD1 ASP A  87       0.500  -2.320 -12.309  1.00  0.64           O  
ATOM   1288  OD2 ASP A  87      -0.677  -4.105 -12.410  1.00  0.64           O  
ATOM   1289  H   ASP A  87      -1.065  -2.294  -7.837  1.00  0.64           H  
ATOM   1290  HA  ASP A  87       1.244  -2.342  -9.610  1.00  0.64           H  
ATOM   1291 1HB  ASP A  87      -0.608  -3.988  -9.835  1.00  0.64           H  
ATOM   1292 2HB  ASP A  87      -1.702  -2.680 -10.275  1.00  0.64           H  
ATOM   1293  N   LEU A  88       1.250   0.011 -10.209  1.00  0.63           N  
ATOM   1294  CA  LEU A  88       1.431   1.370 -10.699  1.00  0.63           C  
ATOM   1295  C   LEU A  88       0.948   1.569 -12.129  1.00  0.63           C  
ATOM   1296  O   LEU A  88       0.788   2.712 -12.554  1.00  0.63           O  
ATOM   1297  CB  LEU A  88       2.905   1.781 -10.616  1.00  0.63           C  
ATOM   1298  CG  LEU A  88       3.477   1.958  -9.173  1.00  0.63           C  
ATOM   1299  CD1 LEU A  88       4.998   2.210  -9.210  1.00  0.63           C  
ATOM   1300  CD2 LEU A  88       2.791   3.114  -8.531  1.00  0.63           C  
ATOM   1301  H   LEU A  88       2.020  -0.456  -9.736  1.00  0.63           H  
ATOM   1302  HA  LEU A  88       0.855   2.033 -10.053  1.00  0.63           H  
ATOM   1303 1HB  LEU A  88       3.503   1.023 -11.121  1.00  0.63           H  
ATOM   1304 2HB  LEU A  88       3.032   2.727 -11.145  1.00  0.63           H  
ATOM   1305  HG  LEU A  88       3.293   1.049  -8.589  1.00  0.63           H  
ATOM   1306 1HD1 LEU A  88       5.372   2.332  -8.190  1.00  0.63           H  
ATOM   1307 2HD1 LEU A  88       5.490   1.360  -9.673  1.00  0.63           H  
ATOM   1308 3HD1 LEU A  88       5.210   3.113  -9.784  1.00  0.63           H  
ATOM   1309 1HD2 LEU A  88       3.188   3.237  -7.533  1.00  0.63           H  
ATOM   1310 2HD2 LEU A  88       2.981   4.011  -9.112  1.00  0.63           H  
ATOM   1311 3HD2 LEU A  88       1.713   2.934  -8.484  1.00  0.63           H  
ATOM   1312  N   ASP A  89       0.723   0.492 -12.891  1.00  0.62           N  
ATOM   1313  CA  ASP A  89       0.247   0.657 -14.255  1.00  0.62           C  
ATOM   1314  C   ASP A  89      -1.096   1.389 -14.255  1.00  0.62           C  
ATOM   1315  O   ASP A  89      -1.393   2.137 -15.187  1.00  0.62           O  
ATOM   1316  CB  ASP A  89       0.069  -0.708 -14.946  1.00  0.62           C  
ATOM   1317  CG  ASP A  89      -0.227  -0.612 -16.475  1.00  0.62           C  
ATOM   1318  OD1 ASP A  89       0.633  -0.172 -17.206  1.00  0.62           O  
ATOM   1319  OD2 ASP A  89      -1.307  -0.980 -16.883  1.00  0.62           O  
ATOM   1320  H   ASP A  89       0.828  -0.463 -12.517  1.00  0.62           H  
ATOM   1321  HA  ASP A  89       0.974   1.248 -14.811  1.00  0.62           H  
ATOM   1322 1HB  ASP A  89       0.968  -1.306 -14.794  1.00  0.62           H  
ATOM   1323 2HB  ASP A  89      -0.749  -1.248 -14.460  1.00  0.62           H  
ATOM   1324  N   ALA A  90      -1.932   1.178 -13.221  1.00  0.62           N  
ATOM   1325  CA  ALA A  90      -3.227   1.860 -13.206  1.00  0.62           C  
ATOM   1326  C   ALA A  90      -3.033   3.366 -13.096  1.00  0.62           C  
ATOM   1327  O   ALA A  90      -3.681   4.142 -13.812  1.00  0.62           O  
ATOM   1328  CB  ALA A  90      -4.087   1.368 -12.059  1.00  0.62           C  
ATOM   1329  H   ALA A  90      -1.645   0.574 -12.445  1.00  0.62           H  
ATOM   1330  HA  ALA A  90      -3.734   1.650 -14.148  1.00  0.62           H  
ATOM   1331 1HB  ALA A  90      -5.044   1.874 -12.074  1.00  0.62           H  
ATOM   1332 2HB  ALA A  90      -4.244   0.297 -12.151  1.00  0.62           H  
ATOM   1333 3HB  ALA A  90      -3.587   1.578 -11.109  1.00  0.62           H  
ATOM   1334  N   ASP A  91      -2.095   3.773 -12.227  1.00  0.61           N  
ATOM   1335  CA  ASP A  91      -1.810   5.184 -12.017  1.00  0.61           C  
ATOM   1336  C   ASP A  91      -1.136   5.804 -13.202  1.00  0.61           C  
ATOM   1337  O   ASP A  91      -1.465   6.922 -13.595  1.00  0.61           O  
ATOM   1338  CB  ASP A  91      -0.876   5.399 -10.833  1.00  0.61           C  
ATOM   1339  CG  ASP A  91      -1.446   5.289  -9.486  1.00  0.61           C  
ATOM   1340  OD1 ASP A  91      -2.619   5.304  -9.334  1.00  0.61           O  
ATOM   1341  OD2 ASP A  91      -0.661   5.235  -8.563  1.00  0.61           O  
ATOM   1342  H   ASP A  91      -1.579   3.080 -11.702  1.00  0.61           H  
ATOM   1343  HA  ASP A  91      -2.744   5.708 -11.846  1.00  0.61           H  
ATOM   1344 1HB  ASP A  91      -0.048   4.686 -10.908  1.00  0.61           H  
ATOM   1345 2HB  ASP A  91      -0.452   6.372 -10.924  1.00  0.61           H  
ATOM   1346  N   VAL A  92      -0.207   5.073 -13.787  1.00  0.61           N  
ATOM   1347  CA  VAL A  92       0.518   5.587 -14.916  1.00  0.61           C  
ATOM   1348  C   VAL A  92      -0.377   5.720 -16.124  1.00  0.61           C  
ATOM   1349  O   VAL A  92      -0.302   6.714 -16.838  1.00  0.61           O  
ATOM   1350  CB  VAL A  92       1.759   4.762 -15.195  1.00  0.61           C  
ATOM   1351  CG1 VAL A  92       2.372   5.213 -16.478  1.00  0.61           C  
ATOM   1352  CG2 VAL A  92       2.743   5.008 -14.056  1.00  0.61           C  
ATOM   1353  H   VAL A  92       0.021   4.150 -13.421  1.00  0.61           H  
ATOM   1354  HA  VAL A  92       0.874   6.582 -14.653  1.00  0.61           H  
ATOM   1355  HB  VAL A  92       1.505   3.705 -15.273  1.00  0.61           H  
ATOM   1356 1HG1 VAL A  92       3.271   4.655 -16.677  1.00  0.61           H  
ATOM   1357 2HG1 VAL A  92       1.653   5.052 -17.278  1.00  0.61           H  
ATOM   1358 3HG1 VAL A  92       2.614   6.268 -16.409  1.00  0.61           H  
ATOM   1359 1HG2 VAL A  92       3.654   4.462 -14.230  1.00  0.61           H  
ATOM   1360 2HG2 VAL A  92       2.969   6.068 -14.006  1.00  0.61           H  
ATOM   1361 3HG2 VAL A  92       2.300   4.687 -13.113  1.00  0.61           H  
ATOM   1362  N   ASP A  93      -1.244   4.745 -16.379  1.00  0.61           N  
ATOM   1363  CA  ASP A  93      -2.115   4.906 -17.525  1.00  0.61           C  
ATOM   1364  C   ASP A  93      -3.023   6.114 -17.275  1.00  0.61           C  
ATOM   1365  O   ASP A  93      -3.227   6.939 -18.172  1.00  0.61           O  
ATOM   1366  CB  ASP A  93      -2.948   3.640 -17.755  1.00  0.61           C  
ATOM   1367  CG  ASP A  93      -3.669   3.616 -19.113  1.00  0.61           C  
ATOM   1368  OD1 ASP A  93      -2.991   3.569 -20.121  1.00  0.61           O  
ATOM   1369  OD2 ASP A  93      -4.873   3.628 -19.134  1.00  0.61           O  
ATOM   1370  H   ASP A  93      -1.295   3.900 -15.808  1.00  0.61           H  
ATOM   1371  HA  ASP A  93      -1.509   5.098 -18.409  1.00  0.61           H  
ATOM   1372 1HB  ASP A  93      -2.295   2.762 -17.686  1.00  0.61           H  
ATOM   1373 2HB  ASP A  93      -3.687   3.547 -16.955  1.00  0.61           H  
ATOM   1374  N   ALA A  94      -3.530   6.264 -16.038  1.00  0.62           N  
ATOM   1375  CA  ALA A  94      -4.385   7.404 -15.745  1.00  0.62           C  
ATOM   1376  C   ALA A  94      -3.642   8.713 -15.950  1.00  0.62           C  
ATOM   1377  O   ALA A  94      -4.168   9.655 -16.547  1.00  0.62           O  
ATOM   1378  CB  ALA A  94      -4.874   7.326 -14.318  1.00  0.62           C  
ATOM   1379  H   ALA A  94      -3.353   5.572 -15.307  1.00  0.62           H  
ATOM   1380  HA  ALA A  94      -5.225   7.376 -16.432  1.00  0.62           H  
ATOM   1381 1HB  ALA A  94      -5.520   8.164 -14.107  1.00  0.62           H  
ATOM   1382 2HB  ALA A  94      -5.416   6.406 -14.182  1.00  0.62           H  
ATOM   1383 3HB  ALA A  94      -4.025   7.346 -13.643  1.00  0.62           H  
ATOM   1384  N   LEU A  95      -2.388   8.743 -15.515  1.00  0.63           N  
ATOM   1385  CA  LEU A  95      -1.538   9.905 -15.643  1.00  0.63           C  
ATOM   1386  C   LEU A  95      -1.348  10.234 -17.105  1.00  0.63           C  
ATOM   1387  O   LEU A  95      -1.530  11.374 -17.520  1.00  0.63           O  
ATOM   1388  CB  LEU A  95      -0.188   9.618 -15.014  1.00  0.63           C  
ATOM   1389  CG  LEU A  95       0.826  10.668 -15.071  1.00  0.63           C  
ATOM   1390  CD1 LEU A  95       0.339  11.875 -14.262  1.00  0.63           C  
ATOM   1391  CD2 LEU A  95       2.096  10.061 -14.565  1.00  0.63           C  
ATOM   1392  H   LEU A  95      -2.014   7.931 -15.030  1.00  0.63           H  
ATOM   1393  HA  LEU A  95      -2.011  10.748 -15.144  1.00  0.63           H  
ATOM   1394 1HB  LEU A  95      -0.343   9.359 -13.966  1.00  0.63           H  
ATOM   1395 2HB  LEU A  95       0.235   8.755 -15.507  1.00  0.63           H  
ATOM   1396  HG  LEU A  95       0.976  10.996 -16.102  1.00  0.63           H  
ATOM   1397 1HD1 LEU A  95       1.074  12.663 -14.283  1.00  0.63           H  
ATOM   1398 2HD1 LEU A  95      -0.596  12.247 -14.686  1.00  0.63           H  
ATOM   1399 3HD1 LEU A  95       0.172  11.571 -13.226  1.00  0.63           H  
ATOM   1400 1HD2 LEU A  95       2.876  10.760 -14.585  1.00  0.63           H  
ATOM   1401 2HD2 LEU A  95       1.940   9.732 -13.562  1.00  0.63           H  
ATOM   1402 3HD2 LEU A  95       2.357   9.212 -15.191  1.00  0.63           H  
ATOM   1403  N   LYS A  96      -1.016   9.232 -17.913  1.00  0.65           N  
ATOM   1404  CA  LYS A  96      -0.787   9.490 -19.320  1.00  0.65           C  
ATOM   1405  C   LYS A  96      -2.031  10.083 -19.961  1.00  0.65           C  
ATOM   1406  O   LYS A  96      -1.918  10.935 -20.836  1.00  0.65           O  
ATOM   1407  CB  LYS A  96      -0.361   8.224 -20.060  1.00  0.65           C  
ATOM   1408  CG  LYS A  96       1.061   7.728 -19.741  1.00  0.65           C  
ATOM   1409  CD  LYS A  96       1.356   6.469 -20.520  1.00  0.65           C  
ATOM   1410  CE  LYS A  96       2.728   5.913 -20.222  1.00  0.65           C  
ATOM   1411  NZ  LYS A  96       2.932   4.614 -20.901  1.00  0.65           N  
ATOM   1412  H   LYS A  96      -0.894   8.292 -17.541  1.00  0.65           H  
ATOM   1413  HA  LYS A  96       0.017  10.215 -19.408  1.00  0.65           H  
ATOM   1414 1HB  LYS A  96      -1.057   7.418 -19.809  1.00  0.65           H  
ATOM   1415 2HB  LYS A  96      -0.428   8.394 -21.133  1.00  0.65           H  
ATOM   1416 1HG  LYS A  96       1.789   8.479 -19.996  1.00  0.65           H  
ATOM   1417 2HG  LYS A  96       1.147   7.521 -18.680  1.00  0.65           H  
ATOM   1418 1HD  LYS A  96       0.610   5.712 -20.268  1.00  0.65           H  
ATOM   1419 2HD  LYS A  96       1.288   6.682 -21.585  1.00  0.65           H  
ATOM   1420 1HE  LYS A  96       3.503   6.612 -20.544  1.00  0.65           H  
ATOM   1421 2HE  LYS A  96       2.821   5.765 -19.163  1.00  0.65           H  
ATOM   1422 1HZ  LYS A  96       3.849   4.245 -20.637  1.00  0.65           H  
ATOM   1423 2HZ  LYS A  96       2.229   3.964 -20.592  1.00  0.65           H  
ATOM   1424 3HZ  LYS A  96       2.876   4.723 -21.899  1.00  0.65           H  
ATOM   1425  N   LEU A  97      -3.226   9.672 -19.535  1.00  0.67           N  
ATOM   1426  CA  LEU A  97      -4.439  10.257 -20.097  1.00  0.67           C  
ATOM   1427  C   LEU A  97      -4.589  11.739 -19.681  1.00  0.67           C  
ATOM   1428  O   LEU A  97      -4.987  12.595 -20.492  1.00  0.67           O  
ATOM   1429  CB  LEU A  97      -5.630   9.398 -19.690  1.00  0.67           C  
ATOM   1430  CG  LEU A  97      -5.594   8.000 -20.351  1.00  0.67           C  
ATOM   1431  CD1 LEU A  97      -6.673   7.138 -19.794  1.00  0.67           C  
ATOM   1432  CD2 LEU A  97      -5.737   8.154 -21.853  1.00  0.67           C  
ATOM   1433  H   LEU A  97      -3.289   8.932 -18.830  1.00  0.67           H  
ATOM   1434  HA  LEU A  97      -4.361  10.216 -21.180  1.00  0.67           H  
ATOM   1435 1HB  LEU A  97      -5.621   9.262 -18.609  1.00  0.67           H  
ATOM   1436 2HB  LEU A  97      -6.555   9.897 -19.975  1.00  0.67           H  
ATOM   1437  HG  LEU A  97      -4.640   7.522 -20.127  1.00  0.67           H  
ATOM   1438 1HD1 LEU A  97      -6.627   6.148 -20.252  1.00  0.67           H  
ATOM   1439 2HD1 LEU A  97      -6.533   7.041 -18.716  1.00  0.67           H  
ATOM   1440 3HD1 LEU A  97      -7.631   7.598 -20.012  1.00  0.67           H  
ATOM   1441 1HD2 LEU A  97      -5.695   7.168 -22.319  1.00  0.67           H  
ATOM   1442 2HD2 LEU A  97      -6.693   8.627 -22.080  1.00  0.67           H  
ATOM   1443 3HD2 LEU A  97      -4.923   8.772 -22.234  1.00  0.67           H  
ATOM   1444  N   VAL A  98      -4.189  12.065 -18.442  1.00  0.71           N  
ATOM   1445  CA  VAL A  98      -4.246  13.453 -17.960  1.00  0.71           C  
ATOM   1446  C   VAL A  98      -3.321  14.312 -18.826  1.00  0.71           C  
ATOM   1447  O   VAL A  98      -3.678  15.417 -19.269  1.00  0.71           O  
ATOM   1448  CB  VAL A  98      -3.746  13.565 -16.491  1.00  0.71           C  
ATOM   1449  CG1 VAL A  98      -3.639  14.987 -16.099  1.00  0.71           C  
ATOM   1450  CG2 VAL A  98      -4.657  12.833 -15.539  1.00  0.71           C  
ATOM   1451  H   VAL A  98      -3.880  11.321 -17.809  1.00  0.71           H  
ATOM   1452  HA  VAL A  98      -5.269  13.820 -18.037  1.00  0.71           H  
ATOM   1453  HB  VAL A  98      -2.755  13.144 -16.428  1.00  0.71           H  
ATOM   1454 1HG1 VAL A  98      -3.256  15.036 -15.094  1.00  0.71           H  
ATOM   1455 2HG1 VAL A  98      -2.955  15.489 -16.769  1.00  0.71           H  
ATOM   1456 3HG1 VAL A  98      -4.614  15.468 -16.145  1.00  0.71           H  
ATOM   1457 1HG2 VAL A  98      -4.270  12.928 -14.531  1.00  0.71           H  
ATOM   1458 2HG2 VAL A  98      -5.621  13.257 -15.582  1.00  0.71           H  
ATOM   1459 3HG2 VAL A  98      -4.714  11.802 -15.804  1.00  0.71           H  
ATOM   1460  N   VAL A  99      -2.136  13.759 -19.072  1.00  0.75           N  
ATOM   1461  CA  VAL A  99      -1.079  14.391 -19.839  1.00  0.75           C  
ATOM   1462  C   VAL A  99      -1.405  14.487 -21.327  1.00  0.75           C  
ATOM   1463  O   VAL A  99      -1.244  15.544 -21.934  1.00  0.75           O  
ATOM   1464  CB  VAL A  99       0.218  13.632 -19.591  1.00  0.75           C  
ATOM   1465  CG1 VAL A  99       1.268  14.172 -20.447  1.00  0.75           C  
ATOM   1466  CG2 VAL A  99       0.603  13.709 -18.096  1.00  0.75           C  
ATOM   1467  H   VAL A  99      -1.952  12.843 -18.659  1.00  0.75           H  
ATOM   1468  HA  VAL A  99      -0.947  15.395 -19.486  1.00  0.75           H  
ATOM   1469  HB  VAL A  99       0.070  12.595 -19.857  1.00  0.75           H  
ATOM   1470 1HG1 VAL A  99       2.186  13.636 -20.278  1.00  0.75           H  
ATOM   1471 2HG1 VAL A  99       0.969  14.074 -21.488  1.00  0.75           H  
ATOM   1472 3HG1 VAL A  99       1.411  15.206 -20.213  1.00  0.75           H  
ATOM   1473 1HG2 VAL A  99       1.505  13.140 -17.935  1.00  0.75           H  
ATOM   1474 2HG2 VAL A  99       0.754  14.718 -17.797  1.00  0.75           H  
ATOM   1475 3HG2 VAL A  99      -0.185  13.300 -17.492  1.00  0.75           H  
ATOM   1476  N   SER A 100      -1.936  13.415 -21.904  1.00  0.79           N  
ATOM   1477  CA  SER A 100      -2.319  13.367 -23.310  1.00  0.79           C  
ATOM   1478  C   SER A 100      -3.376  14.418 -23.623  1.00  0.79           C  
ATOM   1479  O   SER A 100      -3.429  14.949 -24.733  1.00  0.79           O  
ATOM   1480  CB  SER A 100      -2.872  11.998 -23.649  1.00  0.79           C  
ATOM   1481  OG  SER A 100      -1.885  11.011 -23.521  1.00  0.79           O  
ATOM   1482  H   SER A 100      -2.053  12.576 -21.359  1.00  0.79           H  
ATOM   1483  HA  SER A 100      -1.436  13.562 -23.917  1.00  0.79           H  
ATOM   1484 1HB  SER A 100      -3.704  11.773 -22.982  1.00  0.79           H  
ATOM   1485 2HB  SER A 100      -3.259  12.004 -24.664  1.00  0.79           H  
ATOM   1486  HG  SER A 100      -1.645  11.011 -22.567  1.00  0.79           H  
ATOM   1487  N   SER A 101      -4.183  14.759 -22.614  1.00  0.83           N  
ATOM   1488  CA  SER A 101      -5.243  15.742 -22.743  1.00  0.83           C  
ATOM   1489  C   SER A 101      -4.709  17.185 -22.647  1.00  0.83           C  
ATOM   1490  O   SER A 101      -5.472  18.137 -22.835  1.00  0.83           O  
ATOM   1491  CB  SER A 101      -6.282  15.509 -21.664  1.00  0.83           C  
ATOM   1492  OG  SER A 101      -6.872  14.229 -21.789  1.00  0.83           O  
ATOM   1493  H   SER A 101      -4.106  14.253 -21.730  1.00  0.83           H  
ATOM   1494  HA  SER A 101      -5.711  15.614 -23.718  1.00  0.83           H  
ATOM   1495 1HB  SER A 101      -5.817  15.603 -20.683  1.00  0.83           H  
ATOM   1496 2HB  SER A 101      -7.050  16.275 -21.736  1.00  0.83           H  
ATOM   1497  HG  SER A 101      -6.173  13.589 -21.488  1.00  0.83           H  
ATOM   1498  N   GLY A 102      -3.409  17.351 -22.346  1.00  0.86           N  
ATOM   1499  CA  GLY A 102      -2.783  18.667 -22.255  1.00  0.86           C  
ATOM   1500  C   GLY A 102      -2.254  19.102 -20.879  1.00  0.86           C  
ATOM   1501  O   GLY A 102      -1.710  20.204 -20.766  1.00  0.86           O  
ATOM   1502  H   GLY A 102      -2.813  16.541 -22.204  1.00  0.86           H  
ATOM   1503 1HA  GLY A 102      -1.954  18.691 -22.964  1.00  0.86           H  
ATOM   1504 2HA  GLY A 102      -3.493  19.414 -22.605  1.00  0.86           H  
ATOM   1505  N   GLU A 103      -2.392  18.276 -19.837  1.00  0.86           N  
ATOM   1506  CA  GLU A 103      -1.889  18.670 -18.517  1.00  0.86           C  
ATOM   1507  C   GLU A 103      -0.725  17.775 -18.072  1.00  0.86           C  
ATOM   1508  O   GLU A 103      -0.947  16.665 -17.605  1.00  0.86           O  
ATOM   1509  CB  GLU A 103      -3.034  18.646 -17.503  1.00  0.86           C  
ATOM   1510  CG  GLU A 103      -4.163  19.625 -17.806  1.00  0.86           C  
ATOM   1511  CD  GLU A 103      -5.245  19.652 -16.747  1.00  0.86           C  
ATOM   1512  OE1 GLU A 103      -6.382  19.397 -17.066  1.00  0.86           O  
ATOM   1513  OE2 GLU A 103      -4.927  19.947 -15.613  1.00  0.86           O  
ATOM   1514  H   GLU A 103      -2.840  17.362 -19.931  1.00  0.86           H  
ATOM   1515  HA  GLU A 103      -1.517  19.691 -18.575  1.00  0.86           H  
ATOM   1516 1HB  GLU A 103      -3.462  17.652 -17.458  1.00  0.86           H  
ATOM   1517 2HB  GLU A 103      -2.655  18.891 -16.523  1.00  0.86           H  
ATOM   1518 1HG  GLU A 103      -3.742  20.624 -17.908  1.00  0.86           H  
ATOM   1519 2HG  GLU A 103      -4.610  19.351 -18.762  1.00  0.86           H  
ATOM   1520  N   GLY A 104       0.508  18.281 -18.190  1.00  0.84           N  
ATOM   1521  CA  GLY A 104       1.718  17.480 -17.958  1.00  0.84           C  
ATOM   1522  C   GLY A 104       1.959  17.228 -16.485  1.00  0.84           C  
ATOM   1523  O   GLY A 104       1.038  17.309 -15.682  1.00  0.84           O  
ATOM   1524  H   GLY A 104       0.602  19.231 -18.523  1.00  0.84           H  
ATOM   1525 1HA  GLY A 104       1.656  16.549 -18.498  1.00  0.84           H  
ATOM   1526 2HA  GLY A 104       2.575  18.013 -18.364  1.00  0.84           H  
ATOM   1527  N   VAL A 105       3.201  16.960 -16.098  1.00  0.81           N  
ATOM   1528  CA  VAL A 105       3.511  16.692 -14.687  1.00  0.81           C  
ATOM   1529  C   VAL A 105       3.111  17.875 -13.802  1.00  0.81           C  
ATOM   1530  O   VAL A 105       2.813  17.712 -12.625  1.00  0.81           O  
ATOM   1531  CB  VAL A 105       4.992  16.353 -14.503  1.00  0.81           C  
ATOM   1532  CG1 VAL A 105       5.788  17.527 -14.718  1.00  0.81           C  
ATOM   1533  CG2 VAL A 105       5.234  15.810 -13.103  1.00  0.81           C  
ATOM   1534  H   VAL A 105       3.941  16.915 -16.783  1.00  0.81           H  
ATOM   1535  HA  VAL A 105       2.928  15.828 -14.367  1.00  0.81           H  
ATOM   1536  HB  VAL A 105       5.293  15.628 -15.244  1.00  0.81           H  
ATOM   1537 1HG1 VAL A 105       6.835  17.275 -14.600  1.00  0.81           H  
ATOM   1538 2HG1 VAL A 105       5.600  17.892 -15.707  1.00  0.81           H  
ATOM   1539 3HG1 VAL A 105       5.521  18.271 -14.009  1.00  0.81           H  
ATOM   1540 1HG2 VAL A 105       6.292  15.572 -12.976  1.00  0.81           H  
ATOM   1541 2HG2 VAL A 105       4.942  16.559 -12.382  1.00  0.81           H  
ATOM   1542 3HG2 VAL A 105       4.643  14.916 -12.938  1.00  0.81           H  
ATOM   1543  N   GLU A 106       3.035  19.068 -14.401  1.00  0.77           N  
ATOM   1544  CA  GLU A 106       2.636  20.297 -13.727  1.00  0.77           C  
ATOM   1545  C   GLU A 106       1.175  20.220 -13.251  1.00  0.77           C  
ATOM   1546  O   GLU A 106       0.723  21.046 -12.462  1.00  0.77           O  
ATOM   1547  CB  GLU A 106       2.904  21.499 -14.630  1.00  0.77           C  
ATOM   1548  CG  GLU A 106       4.413  21.711 -14.848  1.00  0.77           C  
ATOM   1549  CD  GLU A 106       4.812  22.897 -15.654  1.00  0.77           C  
ATOM   1550  OE1 GLU A 106       4.335  23.979 -15.363  1.00  0.77           O  
ATOM   1551  OE2 GLU A 106       5.622  22.747 -16.549  1.00  0.77           O  
ATOM   1552  H   GLU A 106       3.287  19.115 -15.374  1.00  0.77           H  
ATOM   1553  HA  GLU A 106       3.256  20.410 -12.841  1.00  0.77           H  
ATOM   1554 1HB  GLU A 106       2.429  21.345 -15.600  1.00  0.77           H  
ATOM   1555 2HB  GLU A 106       2.485  22.399 -14.187  1.00  0.77           H  
ATOM   1556 1HG  GLU A 106       4.847  21.847 -13.880  1.00  0.77           H  
ATOM   1557 2HG  GLU A 106       4.842  20.806 -15.285  1.00  0.77           H  
ATOM   1558  N   HIS A 107       0.423  19.239 -13.753  1.00  0.73           N  
ATOM   1559  CA  HIS A 107      -0.925  18.958 -13.284  1.00  0.73           C  
ATOM   1560  C   HIS A 107      -0.861  18.743 -11.775  1.00  0.73           C  
ATOM   1561  O   HIS A 107      -1.749  19.165 -11.029  1.00  0.73           O  
ATOM   1562  CB  HIS A 107      -1.487  17.668 -13.906  1.00  0.73           C  
ATOM   1563  CG  HIS A 107      -2.878  17.320 -13.444  1.00  0.73           C  
ATOM   1564  ND1 HIS A 107      -4.009  17.990 -13.873  1.00  0.73           N  
ATOM   1565  CD2 HIS A 107      -3.309  16.369 -12.578  1.00  0.73           C  
ATOM   1566  CE1 HIS A 107      -5.069  17.466 -13.301  1.00  0.73           C  
ATOM   1567  NE2 HIS A 107      -4.679  16.481 -12.504  1.00  0.73           N  
ATOM   1568  H   HIS A 107       0.816  18.608 -14.440  1.00  0.73           H  
ATOM   1569  HA  HIS A 107      -1.593  19.791 -13.502  1.00  0.73           H  
ATOM   1570 1HB  HIS A 107      -1.480  17.741 -14.985  1.00  0.73           H  
ATOM   1571 2HB  HIS A 107      -0.830  16.835 -13.644  1.00  0.73           H  
ATOM   1572  HD1 HIS A 107      -4.081  18.769 -14.532  1.00  0.73           H  
ATOM   1573  HD2 HIS A 107      -2.779  15.610 -11.990  1.00  0.73           H  
ATOM   1574  HE1 HIS A 107      -6.055  17.874 -13.525  1.00  0.73           H  
ATOM   1575  N   ASP A 108       0.170  18.014 -11.335  1.00  0.69           N  
ATOM   1576  CA  ASP A 108       0.330  17.673  -9.940  1.00  0.69           C  
ATOM   1577  C   ASP A 108       0.820  18.919  -9.198  1.00  0.69           C  
ATOM   1578  O   ASP A 108       1.908  19.442  -9.479  1.00  0.69           O  
ATOM   1579  CB  ASP A 108       1.352  16.541  -9.799  1.00  0.69           C  
ATOM   1580  CG  ASP A 108       0.928  15.212 -10.487  1.00  0.69           C  
ATOM   1581  OD1 ASP A 108      -0.204  15.101 -10.897  1.00  0.69           O  
ATOM   1582  OD2 ASP A 108       1.763  14.338 -10.604  1.00  0.69           O  
ATOM   1583  H   ASP A 108       0.904  17.738 -11.984  1.00  0.69           H  
ATOM   1584  HA  ASP A 108      -0.630  17.362  -9.526  1.00  0.69           H  
ATOM   1585 1HB  ASP A 108       2.301  16.860 -10.230  1.00  0.69           H  
ATOM   1586 2HB  ASP A 108       1.523  16.345  -8.741  1.00  0.69           H  
ATOM   1587  N   LYS A 109       0.049  19.363  -8.214  1.00  0.66           N  
ATOM   1588  CA  LYS A 109       0.393  20.558  -7.455  1.00  0.66           C  
ATOM   1589  C   LYS A 109       1.786  20.464  -6.865  1.00  0.66           C  
ATOM   1590  O   LYS A 109       2.539  21.443  -6.868  1.00  0.66           O  
ATOM   1591  CB  LYS A 109      -0.621  20.793  -6.345  1.00  0.66           C  
ATOM   1592  CG  LYS A 109      -0.362  22.034  -5.514  1.00  0.66           C  
ATOM   1593  CD  LYS A 109      -1.470  22.256  -4.496  1.00  0.66           C  
ATOM   1594  CE  LYS A 109      -1.160  23.449  -3.626  1.00  0.66           C  
ATOM   1595  NZ  LYS A 109      -2.238  23.726  -2.647  1.00  0.66           N  
ATOM   1596  H   LYS A 109      -0.812  18.872  -8.012  1.00  0.66           H  
ATOM   1597  HA  LYS A 109       0.375  21.410  -8.130  1.00  0.66           H  
ATOM   1598 1HB  LYS A 109      -1.618  20.873  -6.775  1.00  0.66           H  
ATOM   1599 2HB  LYS A 109      -0.622  19.932  -5.671  1.00  0.66           H  
ATOM   1600 1HG  LYS A 109       0.589  21.924  -4.982  1.00  0.66           H  
ATOM   1601 2HG  LYS A 109      -0.291  22.906  -6.162  1.00  0.66           H  
ATOM   1602 1HD  LYS A 109      -2.415  22.425  -5.012  1.00  0.66           H  
ATOM   1603 2HD  LYS A 109      -1.567  21.374  -3.866  1.00  0.66           H  
ATOM   1604 1HE  LYS A 109      -0.242  23.250  -3.080  1.00  0.66           H  
ATOM   1605 2HE  LYS A 109      -1.015  24.327  -4.255  1.00  0.66           H  
ATOM   1606 1HZ  LYS A 109      -1.970  24.526  -2.090  1.00  0.66           H  
ATOM   1607 2HZ  LYS A 109      -3.096  23.924  -3.136  1.00  0.66           H  
ATOM   1608 3HZ  LYS A 109      -2.364  22.924  -2.050  1.00  0.66           H  
ATOM   1609  N   ALA A 110       2.141  19.283  -6.366  1.00  0.64           N  
ATOM   1610  CA  ALA A 110       3.443  19.101  -5.771  1.00  0.64           C  
ATOM   1611  C   ALA A 110       4.557  19.392  -6.740  1.00  0.64           C  
ATOM   1612  O   ALA A 110       5.615  19.862  -6.332  1.00  0.64           O  
ATOM   1613  CB  ALA A 110       3.634  17.697  -5.304  1.00  0.64           C  
ATOM   1614  H   ALA A 110       1.489  18.496  -6.391  1.00  0.64           H  
ATOM   1615  HA  ALA A 110       3.524  19.786  -4.928  1.00  0.64           H  
ATOM   1616 1HB  ALA A 110       4.585  17.674  -4.887  1.00  0.64           H  
ATOM   1617 2HB  ALA A 110       2.879  17.429  -4.564  1.00  0.64           H  
ATOM   1618 3HB  ALA A 110       3.578  17.022  -6.147  1.00  0.64           H  
ATOM   1619  N   PHE A 111       4.368  19.075  -8.015  1.00  0.62           N  
ATOM   1620  CA  PHE A 111       5.436  19.305  -8.954  1.00  0.62           C  
ATOM   1621  C   PHE A 111       5.684  20.794  -9.009  1.00  0.62           C  
ATOM   1622  O   PHE A 111       6.810  21.289  -8.865  1.00  0.62           O  
ATOM   1623  CB  PHE A 111       5.107  18.790 -10.350  1.00  0.62           C  
ATOM   1624  CG  PHE A 111       6.235  19.016 -11.294  1.00  0.62           C  
ATOM   1625  CD1 PHE A 111       7.309  18.151 -11.330  1.00  0.62           C  
ATOM   1626  CD2 PHE A 111       6.249  20.106 -12.112  1.00  0.62           C  
ATOM   1627  CE1 PHE A 111       8.371  18.392 -12.164  1.00  0.62           C  
ATOM   1628  CE2 PHE A 111       7.304  20.340 -12.974  1.00  0.62           C  
ATOM   1629  CZ  PHE A 111       8.370  19.479 -12.993  1.00  0.62           C  
ATOM   1630  H   PHE A 111       3.465  18.751  -8.351  1.00  0.62           H  
ATOM   1631  HA  PHE A 111       6.324  18.803  -8.596  1.00  0.62           H  
ATOM   1632 1HB  PHE A 111       4.894  17.725 -10.308  1.00  0.62           H  
ATOM   1633 2HB  PHE A 111       4.218  19.290 -10.741  1.00  0.62           H  
ATOM   1634  HD1 PHE A 111       7.320  17.277 -10.670  1.00  0.62           H  
ATOM   1635  HD2 PHE A 111       5.411  20.789 -12.069  1.00  0.62           H  
ATOM   1636  HE1 PHE A 111       9.214  17.721 -12.157  1.00  0.62           H  
ATOM   1637  HE2 PHE A 111       7.293  21.214 -13.627  1.00  0.62           H  
ATOM   1638  HZ  PHE A 111       9.212  19.663 -13.659  1.00  0.62           H  
ATOM   1639  N   LYS A 112       4.594  21.529  -9.172  1.00  0.62           N  
ATOM   1640  CA  LYS A 112       4.675  22.971  -9.309  1.00  0.62           C  
ATOM   1641  C   LYS A 112       5.281  23.654  -8.075  1.00  0.62           C  
ATOM   1642  O   LYS A 112       5.951  24.682  -8.206  1.00  0.62           O  
ATOM   1643  CB  LYS A 112       3.295  23.526  -9.603  1.00  0.62           C  
ATOM   1644  CG  LYS A 112       2.779  23.140 -10.961  1.00  0.62           C  
ATOM   1645  CD  LYS A 112       1.508  23.884 -11.323  1.00  0.62           C  
ATOM   1646  CE  LYS A 112       0.337  23.438 -10.457  1.00  0.62           C  
ATOM   1647  NZ  LYS A 112      -0.947  23.973 -10.965  1.00  0.62           N  
ATOM   1648  H   LYS A 112       3.687  21.051  -9.226  1.00  0.62           H  
ATOM   1649  HA  LYS A 112       5.319  23.193 -10.159  1.00  0.62           H  
ATOM   1650 1HB  LYS A 112       2.589  23.155  -8.856  1.00  0.62           H  
ATOM   1651 2HB  LYS A 112       3.312  24.612  -9.532  1.00  0.62           H  
ATOM   1652 1HG  LYS A 112       3.540  23.328 -11.720  1.00  0.62           H  
ATOM   1653 2HG  LYS A 112       2.562  22.068 -10.951  1.00  0.62           H  
ATOM   1654 1HD  LYS A 112       1.660  24.956 -11.203  1.00  0.62           H  
ATOM   1655 2HD  LYS A 112       1.262  23.682 -12.366  1.00  0.62           H  
ATOM   1656 1HE  LYS A 112       0.289  22.353 -10.438  1.00  0.62           H  
ATOM   1657 2HE  LYS A 112       0.492  23.797  -9.440  1.00  0.62           H  
ATOM   1658 1HZ  LYS A 112      -1.699  23.659 -10.370  1.00  0.62           H  
ATOM   1659 2HZ  LYS A 112      -0.919  24.980 -10.976  1.00  0.62           H  
ATOM   1660 3HZ  LYS A 112      -1.091  23.624 -11.905  1.00  0.62           H  
ATOM   1661  N   GLU A 113       5.038  23.101  -6.881  1.00  0.61           N  
ATOM   1662  CA  GLU A 113       5.588  23.701  -5.664  1.00  0.61           C  
ATOM   1663  C   GLU A 113       6.969  23.182  -5.208  1.00  0.61           C  
ATOM   1664  O   GLU A 113       7.741  23.945  -4.621  1.00  0.61           O  
ATOM   1665  CB  GLU A 113       4.616  23.561  -4.487  1.00  0.61           C  
ATOM   1666  CG  GLU A 113       3.296  24.341  -4.629  1.00  0.61           C  
ATOM   1667  CD  GLU A 113       2.461  24.340  -3.343  1.00  0.61           C  
ATOM   1668  OE1 GLU A 113       2.797  23.618  -2.433  1.00  0.61           O  
ATOM   1669  OE2 GLU A 113       1.499  25.080  -3.270  1.00  0.61           O  
ATOM   1670  H   GLU A 113       4.434  22.280  -6.826  1.00  0.61           H  
ATOM   1671  HA  GLU A 113       5.700  24.767  -5.857  1.00  0.61           H  
ATOM   1672 1HB  GLU A 113       4.360  22.505  -4.366  1.00  0.61           H  
ATOM   1673 2HB  GLU A 113       5.107  23.883  -3.570  1.00  0.61           H  
ATOM   1674 1HG  GLU A 113       3.523  25.370  -4.905  1.00  0.61           H  
ATOM   1675 2HG  GLU A 113       2.713  23.895  -5.438  1.00  0.61           H  
ATOM   1676  N   ASN A 114       7.281  21.903  -5.440  1.00  0.62           N  
ATOM   1677  CA  ASN A 114       8.519  21.315  -4.919  1.00  0.62           C  
ATOM   1678  C   ASN A 114       9.533  20.801  -5.946  1.00  0.62           C  
ATOM   1679  O   ASN A 114      10.675  20.515  -5.576  1.00  0.62           O  
ATOM   1680  CB  ASN A 114       8.181  20.148  -4.009  1.00  0.62           C  
ATOM   1681  CG  ASN A 114       7.430  20.520  -2.775  1.00  0.62           C  
ATOM   1682  OD1 ASN A 114       8.000  21.024  -1.799  1.00  0.62           O  
ATOM   1683  ND2 ASN A 114       6.147  20.278  -2.792  1.00  0.62           N  
ATOM   1684  H   ASN A 114       6.629  21.303  -5.934  1.00  0.62           H  
ATOM   1685  HA  ASN A 114       9.029  22.078  -4.333  1.00  0.62           H  
ATOM   1686 1HB  ASN A 114       7.588  19.421  -4.572  1.00  0.62           H  
ATOM   1687 2HB  ASN A 114       9.102  19.645  -3.717  1.00  0.62           H  
ATOM   1688 1HD2 ASN A 114       5.583  20.505  -1.996  1.00  0.62           H  
ATOM   1689 2HD2 ASN A 114       5.729  19.874  -3.610  1.00  0.62           H  
ATOM   1690  N   CYS A 115       9.137  20.640  -7.208  1.00  0.62           N  
ATOM   1691  CA  CYS A 115      10.024  20.002  -8.172  1.00  0.62           C  
ATOM   1692  C   CYS A 115      10.376  20.892  -9.365  1.00  0.62           C  
ATOM   1693  O   CYS A 115      11.484  20.812  -9.899  1.00  0.62           O  
ATOM   1694  CB  CYS A 115       9.323  18.783  -8.703  1.00  0.62           C  
ATOM   1695  SG  CYS A 115       8.692  17.653  -7.436  1.00  0.62           S  
ATOM   1696  H   CYS A 115       8.211  20.915  -7.521  1.00  0.62           H  
ATOM   1697  HA  CYS A 115      10.944  19.711  -7.669  1.00  0.62           H  
ATOM   1698 1HB  CYS A 115       8.500  19.139  -9.256  1.00  0.62           H  
ATOM   1699 2HB  CYS A 115       9.977  18.232  -9.379  1.00  0.62           H  
ATOM   1700  N   LYS A 116       9.421  21.694  -9.823  1.00  0.63           N  
ATOM   1701  CA  LYS A 116       9.638  22.503 -11.013  1.00  0.63           C  
ATOM   1702  C   LYS A 116      10.830  23.428 -10.828  1.00  0.63           C  
ATOM   1703  O   LYS A 116      10.932  24.140  -9.829  1.00  0.63           O  
ATOM   1704  CB  LYS A 116       8.390  23.325 -11.364  1.00  0.63           C  
ATOM   1705  CG  LYS A 116       8.508  24.093 -12.684  1.00  0.63           C  
ATOM   1706  CD  LYS A 116       7.200  24.780 -13.085  1.00  0.63           C  
ATOM   1707  CE  LYS A 116       7.373  25.536 -14.413  1.00  0.63           C  
ATOM   1708  NZ  LYS A 116       6.106  26.168 -14.886  1.00  0.63           N  
ATOM   1709  H   LYS A 116       8.516  21.707  -9.365  1.00  0.63           H  
ATOM   1710  HA  LYS A 116       9.857  21.838 -11.847  1.00  0.63           H  
ATOM   1711 1HB  LYS A 116       7.522  22.680 -11.405  1.00  0.63           H  
ATOM   1712 2HB  LYS A 116       8.203  24.049 -10.568  1.00  0.63           H  
ATOM   1713 1HG  LYS A 116       9.286  24.852 -12.590  1.00  0.63           H  
ATOM   1714 2HG  LYS A 116       8.796  23.403 -13.475  1.00  0.63           H  
ATOM   1715 1HD  LYS A 116       6.410  24.030 -13.201  1.00  0.63           H  
ATOM   1716 2HD  LYS A 116       6.899  25.482 -12.309  1.00  0.63           H  
ATOM   1717 1HE  LYS A 116       8.123  26.312 -14.277  1.00  0.63           H  
ATOM   1718 2HE  LYS A 116       7.719  24.837 -15.177  1.00  0.63           H  
ATOM   1719 1HZ  LYS A 116       6.270  26.644 -15.755  1.00  0.63           H  
ATOM   1720 2HZ  LYS A 116       5.402  25.427 -15.038  1.00  0.63           H  
ATOM   1721 3HZ  LYS A 116       5.766  26.819 -14.203  1.00  0.63           H  
ATOM   1722  N   GLY A 117      11.744  23.406 -11.794  1.00  0.64           N  
ATOM   1723  CA  GLY A 117      12.931  24.254 -11.758  1.00  0.64           C  
ATOM   1724  C   GLY A 117      14.060  23.687 -10.894  1.00  0.64           C  
ATOM   1725  O   GLY A 117      15.115  24.313 -10.763  1.00  0.64           O  
ATOM   1726  H   GLY A 117      11.611  22.784 -12.578  1.00  0.64           H  
ATOM   1727 1HA  GLY A 117      13.295  24.399 -12.776  1.00  0.64           H  
ATOM   1728 2HA  GLY A 117      12.653  25.237 -11.383  1.00  0.64           H  
ATOM   1729  N   LYS A 118      13.848  22.511 -10.310  1.00  0.65           N  
ATOM   1730  CA  LYS A 118      14.838  21.904  -9.437  1.00  0.65           C  
ATOM   1731  C   LYS A 118      15.633  20.834 -10.161  1.00  0.65           C  
ATOM   1732  O   LYS A 118      15.200  20.289 -11.179  1.00  0.65           O  
ATOM   1733  CB  LYS A 118      14.161  21.282  -8.217  1.00  0.65           C  
ATOM   1734  CG  LYS A 118      13.275  22.248  -7.429  1.00  0.65           C  
ATOM   1735  CD  LYS A 118      14.052  23.406  -6.846  1.00  0.65           C  
ATOM   1736  CE  LYS A 118      13.143  24.289  -5.999  1.00  0.65           C  
ATOM   1737  NZ  LYS A 118      13.864  25.482  -5.461  1.00  0.65           N  
ATOM   1738  H   LYS A 118      12.958  22.028 -10.429  1.00  0.65           H  
ATOM   1739  HA  LYS A 118      15.532  22.675  -9.103  1.00  0.65           H  
ATOM   1740 1HB  LYS A 118      13.551  20.437  -8.530  1.00  0.65           H  
ATOM   1741 2HB  LYS A 118      14.920  20.895  -7.539  1.00  0.65           H  
ATOM   1742 1HG  LYS A 118      12.504  22.647  -8.092  1.00  0.65           H  
ATOM   1743 2HG  LYS A 118      12.782  21.707  -6.623  1.00  0.65           H  
ATOM   1744 1HD  LYS A 118      14.867  23.028  -6.229  1.00  0.65           H  
ATOM   1745 2HD  LYS A 118      14.475  24.003  -7.658  1.00  0.65           H  
ATOM   1746 1HE  LYS A 118      12.306  24.626  -6.615  1.00  0.65           H  
ATOM   1747 2HE  LYS A 118      12.752  23.703  -5.166  1.00  0.65           H  
ATOM   1748 1HZ  LYS A 118      13.229  26.042  -4.909  1.00  0.65           H  
ATOM   1749 2HZ  LYS A 118      14.635  25.180  -4.882  1.00  0.65           H  
ATOM   1750 3HZ  LYS A 118      14.216  26.033  -6.232  1.00  0.65           H  
ATOM   1751  N   ASP A 119      16.799  20.500  -9.624  1.00  0.66           N  
ATOM   1752  CA  ASP A 119      17.569  19.408 -10.190  1.00  0.66           C  
ATOM   1753  C   ASP A 119      17.032  18.099  -9.647  1.00  0.66           C  
ATOM   1754  O   ASP A 119      17.300  17.713  -8.510  1.00  0.66           O  
ATOM   1755  CB  ASP A 119      19.056  19.544  -9.879  1.00  0.66           C  
ATOM   1756  CG  ASP A 119      19.932  18.423 -10.510  1.00  0.66           C  
ATOM   1757  OD1 ASP A 119      19.411  17.387 -10.942  1.00  0.66           O  
ATOM   1758  OD2 ASP A 119      21.123  18.617 -10.551  1.00  0.66           O  
ATOM   1759  H   ASP A 119      17.140  20.989  -8.809  1.00  0.66           H  
ATOM   1760  HA  ASP A 119      17.442  19.412 -11.273  1.00  0.66           H  
ATOM   1761 1HB  ASP A 119      19.416  20.508 -10.240  1.00  0.66           H  
ATOM   1762 2HB  ASP A 119      19.201  19.527  -8.798  1.00  0.66           H  
ATOM   1763  N   THR A 120      16.264  17.418 -10.476  1.00  0.66           N  
ATOM   1764  CA  THR A 120      15.603  16.197 -10.079  1.00  0.66           C  
ATOM   1765  C   THR A 120      16.436  14.952 -10.350  1.00  0.66           C  
ATOM   1766  O   THR A 120      15.997  13.836 -10.061  1.00  0.66           O  
ATOM   1767  CB  THR A 120      14.235  16.063 -10.771  1.00  0.66           C  
ATOM   1768  OG1 THR A 120      14.409  16.096 -12.194  1.00  0.66           O  
ATOM   1769  CG2 THR A 120      13.263  17.176 -10.321  1.00  0.66           C  
ATOM   1770  H   THR A 120      16.103  17.797 -11.400  1.00  0.66           H  
ATOM   1771  HA  THR A 120      15.429  16.254  -9.007  1.00  0.66           H  
ATOM   1772  HB  THR A 120      13.805  15.111 -10.497  1.00  0.66           H  
ATOM   1773  HG1 THR A 120      14.895  16.893 -12.437  1.00  0.66           H  
ATOM   1774 1HG2 THR A 120      12.300  17.042 -10.813  1.00  0.66           H  
ATOM   1775 2HG2 THR A 120      13.124  17.125  -9.241  1.00  0.66           H  
ATOM   1776 3HG2 THR A 120      13.670  18.152 -10.587  1.00  0.66           H  
ATOM   1777  N   SER A 121      17.666  15.108 -10.869  1.00  0.66           N  
ATOM   1778  CA  SER A 121      18.461  13.911 -11.143  1.00  0.66           C  
ATOM   1779  C   SER A 121      18.783  13.203  -9.831  1.00  0.66           C  
ATOM   1780  O   SER A 121      18.962  11.987  -9.798  1.00  0.66           O  
ATOM   1781  CB  SER A 121      19.740  14.241 -11.904  1.00  0.66           C  
ATOM   1782  OG  SER A 121      20.647  14.961 -11.123  1.00  0.66           O  
ATOM   1783  H   SER A 121      18.064  16.042 -11.044  1.00  0.66           H  
ATOM   1784  HA  SER A 121      17.869  13.239 -11.763  1.00  0.66           H  
ATOM   1785 1HB  SER A 121      20.204  13.315 -12.237  1.00  0.66           H  
ATOM   1786 2HB  SER A 121      19.492  14.820 -12.792  1.00  0.66           H  
ATOM   1787  HG  SER A 121      20.279  15.875 -11.052  1.00  0.66           H  
ATOM   1788  N   ALA A 122      18.729  13.957  -8.736  1.00  0.67           N  
ATOM   1789  CA  ALA A 122      18.964  13.476  -7.387  1.00  0.67           C  
ATOM   1790  C   ALA A 122      17.996  12.361  -7.000  1.00  0.67           C  
ATOM   1791  O   ALA A 122      18.318  11.528  -6.156  1.00  0.67           O  
ATOM   1792  CB  ALA A 122      18.825  14.621  -6.405  1.00  0.67           C  
ATOM   1793  H   ALA A 122      18.556  14.947  -8.868  1.00  0.67           H  
ATOM   1794  HA  ALA A 122      19.977  13.081  -7.339  1.00  0.67           H  
ATOM   1795 1HB  ALA A 122      19.028  14.265  -5.397  1.00  0.67           H  
ATOM   1796 2HB  ALA A 122      19.533  15.408  -6.665  1.00  0.67           H  
ATOM   1797 3HB  ALA A 122      17.807  15.016  -6.457  1.00  0.67           H  
ATOM   1798  N   TYR A 123      16.805  12.341  -7.600  1.00  0.68           N  
ATOM   1799  CA  TYR A 123      15.804  11.343  -7.251  1.00  0.68           C  
ATOM   1800  C   TYR A 123      16.064  10.000  -7.932  1.00  0.68           C  
ATOM   1801  O   TYR A 123      15.491   8.983  -7.538  1.00  0.68           O  
ATOM   1802  CB  TYR A 123      14.407  11.860  -7.603  1.00  0.68           C  
ATOM   1803  CG  TYR A 123      13.950  13.021  -6.717  1.00  0.68           C  
ATOM   1804  CD1 TYR A 123      13.996  14.293  -7.215  1.00  0.68           C  
ATOM   1805  CD2 TYR A 123      13.506  12.807  -5.408  1.00  0.68           C  
ATOM   1806  CE1 TYR A 123      13.624  15.374  -6.440  1.00  0.68           C  
ATOM   1807  CE2 TYR A 123      13.125  13.896  -4.617  1.00  0.68           C  
ATOM   1808  CZ  TYR A 123      13.190  15.179  -5.133  1.00  0.68           C  
ATOM   1809  OH  TYR A 123      12.839  16.289  -4.366  1.00  0.68           O  
ATOM   1810  H   TYR A 123      16.583  13.016  -8.331  1.00  0.68           H  
ATOM   1811  HA  TYR A 123      15.849  11.180  -6.175  1.00  0.68           H  
ATOM   1812 1HB  TYR A 123      14.392  12.195  -8.646  1.00  0.68           H  
ATOM   1813 2HB  TYR A 123      13.691  11.057  -7.510  1.00  0.68           H  
ATOM   1814  HD1 TYR A 123      14.332  14.440  -8.223  1.00  0.68           H  
ATOM   1815  HD2 TYR A 123      13.465  11.796  -5.002  1.00  0.68           H  
ATOM   1816  HE1 TYR A 123      13.676  16.380  -6.855  1.00  0.68           H  
ATOM   1817  HE2 TYR A 123      12.790  13.737  -3.598  1.00  0.68           H  
ATOM   1818  HH  TYR A 123      12.892  17.082  -4.914  1.00  0.68           H  
ATOM   1819  N   VAL A 124      16.915  10.004  -8.963  1.00  0.71           N  
ATOM   1820  CA  VAL A 124      17.241   8.814  -9.740  1.00  0.71           C  
ATOM   1821  C   VAL A 124      18.757   8.544  -9.790  1.00  0.71           C  
ATOM   1822  O   VAL A 124      19.209   7.535 -10.334  1.00  0.71           O  
ATOM   1823  CB  VAL A 124      16.672   8.957 -11.164  1.00  0.71           C  
ATOM   1824  CG1 VAL A 124      15.138   9.041 -11.112  1.00  0.71           C  
ATOM   1825  CG2 VAL A 124      17.215  10.224 -11.791  1.00  0.71           C  
ATOM   1826  H   VAL A 124      17.381  10.870  -9.222  1.00  0.71           H  
ATOM   1827  HA  VAL A 124      16.756   7.962  -9.270  1.00  0.71           H  
ATOM   1828  HB  VAL A 124      16.954   8.086 -11.755  1.00  0.71           H  
ATOM   1829 1HG1 VAL A 124      14.751   9.140 -12.121  1.00  0.71           H  
ATOM   1830 2HG1 VAL A 124      14.742   8.142 -10.655  1.00  0.71           H  
ATOM   1831 3HG1 VAL A 124      14.838   9.900 -10.526  1.00  0.71           H  
ATOM   1832 1HG2 VAL A 124      16.819  10.336 -12.797  1.00  0.71           H  
ATOM   1833 2HG2 VAL A 124      16.910  11.075 -11.182  1.00  0.71           H  
ATOM   1834 3HG2 VAL A 124      18.305  10.181 -11.831  1.00  0.71           H  
ATOM   1835  N   ALA A 125      19.542   9.447  -9.198  1.00  0.77           N  
ATOM   1836  CA  ALA A 125      21.008   9.409  -9.221  1.00  0.77           C  
ATOM   1837  C   ALA A 125      21.617   8.123  -8.669  1.00  0.77           C  
ATOM   1838  O   ALA A 125      22.682   7.705  -9.121  1.00  0.77           O  
ATOM   1839  CB  ALA A 125      21.557  10.571  -8.414  1.00  0.77           C  
ATOM   1840  H   ALA A 125      19.108  10.263  -8.784  1.00  0.77           H  
ATOM   1841  HA  ALA A 125      21.323   9.511 -10.259  1.00  0.77           H  
ATOM   1842 1HB  ALA A 125      22.644  10.564  -8.465  1.00  0.77           H  
ATOM   1843 2HB  ALA A 125      21.185  11.504  -8.816  1.00  0.77           H  
ATOM   1844 3HB  ALA A 125      21.241  10.470  -7.373  1.00  0.77           H  
ATOM   1845  N   ASP A 126      20.963   7.503  -7.694  1.00  0.87           N  
ATOM   1846  CA  ASP A 126      21.489   6.291  -7.076  1.00  0.87           C  
ATOM   1847  C   ASP A 126      20.849   5.027  -7.636  1.00  0.87           C  
ATOM   1848  O   ASP A 126      21.014   3.945  -7.066  1.00  0.87           O  
ATOM   1849  CB  ASP A 126      21.276   6.313  -5.561  1.00  0.87           C  
ATOM   1850  CG  ASP A 126      22.071   7.404  -4.846  1.00  0.87           C  
ATOM   1851  OD1 ASP A 126      23.213   7.609  -5.179  1.00  0.87           O  
ATOM   1852  OD2 ASP A 126      21.520   8.018  -3.965  1.00  0.87           O  
ATOM   1853  H   ASP A 126      20.082   7.881  -7.377  1.00  0.87           H  
ATOM   1854  HA  ASP A 126      22.560   6.242  -7.275  1.00  0.87           H  
ATOM   1855 1HB  ASP A 126      20.214   6.457  -5.354  1.00  0.87           H  
ATOM   1856 2HB  ASP A 126      21.559   5.346  -5.146  1.00  0.87           H  
ATOM   1857  N   CYS A 127      20.111   5.150  -8.733  1.00  1.01           N  
ATOM   1858  CA  CYS A 127      19.443   3.990  -9.290  1.00  1.01           C  
ATOM   1859  C   CYS A 127      20.273   3.411 -10.433  1.00  1.01           C  
ATOM   1860  O   CYS A 127      21.050   4.120 -11.070  1.00  1.01           O  
ATOM   1861  CB  CYS A 127      18.062   4.401  -9.776  1.00  1.01           C  
ATOM   1862  SG  CYS A 127      17.020   5.152  -8.440  1.00  1.01           S  
ATOM   1863  H   CYS A 127      19.995   6.051  -9.199  1.00  1.01           H  
ATOM   1864  HA  CYS A 127      19.345   3.228  -8.520  1.00  1.01           H  
ATOM   1865 1HB  CYS A 127      18.160   5.131 -10.583  1.00  1.01           H  
ATOM   1866 2HB  CYS A 127      17.537   3.532 -10.178  1.00  1.01           H  
ATOM   1867  N   ASP A 128      20.122   2.111 -10.680  1.00  1.18           N  
ATOM   1868  CA  ASP A 128      20.845   1.439 -11.766  1.00  1.18           C  
ATOM   1869  C   ASP A 128      20.202   1.557 -13.154  1.00  1.18           C  
ATOM   1870  O   ASP A 128      20.865   1.948 -14.114  1.00  1.18           O  
ATOM   1871  CB  ASP A 128      21.075  -0.037 -11.399  1.00  1.18           C  
ATOM   1872  CG  ASP A 128      19.790  -0.837 -11.006  1.00  1.18           C  
ATOM   1873  OD1 ASP A 128      18.711  -0.263 -10.946  1.00  1.18           O  
ATOM   1874  OD2 ASP A 128      19.911  -2.004 -10.744  1.00  1.18           O  
ATOM   1875  H   ASP A 128      19.489   1.583 -10.103  1.00  1.18           H  
ATOM   1876  HA  ASP A 128      21.830   1.903 -11.833  1.00  1.18           H  
ATOM   1877 1HB  ASP A 128      21.539  -0.540 -12.249  1.00  1.18           H  
ATOM   1878 2HB  ASP A 128      21.781  -0.094 -10.571  1.00  1.18           H  
ATOM   1879  N   LEU A 129      18.929   1.191 -13.245  1.00  1.38           N  
ATOM   1880  CA  LEU A 129      18.201   1.208 -14.517  1.00  1.38           C  
ATOM   1881  C   LEU A 129      18.038   2.633 -15.040  1.00  1.38           C  
ATOM   1882  O   LEU A 129      18.246   2.886 -16.227  1.00  1.38           O  
ATOM   1883  OXT LEU A 129      17.393   3.430 -14.359  1.00  1.38           O  
ATOM   1884  CB  LEU A 129      16.816   0.563 -14.368  1.00  1.38           C  
ATOM   1885  CG  LEU A 129      16.015   0.376 -15.686  1.00  1.38           C  
ATOM   1886  CD1 LEU A 129      16.741  -0.628 -16.566  1.00  1.38           C  
ATOM   1887  CD2 LEU A 129      14.591  -0.114 -15.376  1.00  1.38           C  
ATOM   1888  H   LEU A 129      18.490   0.848 -12.390  1.00  1.38           H  
ATOM   1889  HA  LEU A 129      18.775   0.639 -15.247  1.00  1.38           H  
ATOM   1890 1HB  LEU A 129      16.925  -0.408 -13.882  1.00  1.38           H  
ATOM   1891 2HB  LEU A 129      16.226   1.210 -13.731  1.00  1.38           H  
ATOM   1892  HG  LEU A 129      15.964   1.324 -16.221  1.00  1.38           H  
ATOM   1893 1HD1 LEU A 129      16.193  -0.756 -17.500  1.00  1.38           H  
ATOM   1894 2HD1 LEU A 129      17.745  -0.262 -16.784  1.00  1.38           H  
ATOM   1895 3HD1 LEU A 129      16.808  -1.585 -16.050  1.00  1.38           H  
ATOM   1896 1HD2 LEU A 129      14.039  -0.244 -16.309  1.00  1.38           H  
ATOM   1897 2HD2 LEU A 129      14.639  -1.064 -14.848  1.00  1.38           H  
ATOM   1898 3HD2 LEU A 129      14.084   0.610 -14.770  1.00  1.38           H  
ENDMDL

